#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh s ASP 2 N 0.00 -0.14 0.00 0.00 1.47 -1.26 -4.07 116.67 112.67 2dvh s ASP 2 Ca 0.00 -0.03 -0.00 0.00 1.18 0.00 0.00 52.55 53.69 2dvh s ASP 2 Cb 0.00 0.31 0.00 0.00 -0.34 0.00 0.00 42.92 42.89 2dvh s ASP 2 CO 0.00 -0.48 0.01 0.61 0.68 0.00 0.00 175.17 175.99 2dvh n GLY 3 N 1.11 -0.02 0.32 2.12 0.00 -1.19 -0.74 105.19 106.79 2dvh n GLY 3 Ca -0.21 0.01 0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 0.01 1.50 -0.59 4.61 0.00 -1.91 -0.35 119.26 122.53 2dvh h ALA 4 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2dvh h ALA 4 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2dvh h ALA 4 CO -0.01 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.25 2dvh h ALA 5 N 1.72 0.76 -0.12 0.00 0.00 -1.37 -2.81 119.26 117.44 2dvh h ALA 5 Ca 0.58 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 2dvh h ALA 5 Cb 1.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dvh h ALA 5 CO -0.53 0.09 -0.10 -0.07 0.00 0.00 0.00 179.25 178.64 2dvh h LEU 6 N 0.70 0.29 -1.29 0.00 4.07 -1.27 -3.28 115.31 114.53 2dvh h LEU 6 Ca 0.24 -0.47 0.30 0.00 0.08 0.00 0.00 57.88 58.04 2dvh h LEU 6 Cb 0.03 -0.08 -0.11 0.00 1.08 0.00 0.00 40.66 41.58 2dvh h LEU 6 CO -0.10 0.69 0.69 0.22 -1.08 0.00 0.00 178.44 178.86 2dvh h TYR 7 N -0.11 0.70 -1.06 1.13 3.20 -0.92 0.42 116.97 120.32 2dvh h TYR 7 Ca 0.02 0.03 0.31 0.00 3.14 0.00 0.00 58.73 62.22 2dvh h TYR 7 Cb 0.61 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2dvh h TYR 7 CO 0.08 -0.02 0.88 0.87 -1.64 0.00 0.00 178.16 178.33 2dvh h LYS 8 N 0.34 0.00 0.05 1.82 1.79 -1.59 0.88 116.57 119.85 2dvh h LYS 8 Ca 0.66 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.89 2dvh h LYS 8 Cb 1.71 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.34 2dvh h LYS 8 CO -0.37 0.00 -1.31 0.77 -1.08 0.00 0.00 179.45 177.46 2dvh h SER 9 N 0.00 0.15 -0.76 0.86 0.02 -1.14 -3.39 113.55 109.29 2dvh h SER 9 Ca 0.51 -0.70 0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2dvh h SER 9 Cb 2.26 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 64.69 2dvh h SER 9 CO -0.01 1.54 0.50 0.00 -1.14 0.00 0.00 176.83 177.72 2dvh h ILE 11 N 0.54 0.20 -1.11 0.00 3.07 -1.13 -0.44 117.51 118.63 2dvh h ILE 11 Ca 0.36 0.00 0.31 0.00 1.55 0.00 0.00 64.86 67.08 2dvh h ILE 11 Cb 0.66 0.72 -0.08 0.00 -0.27 0.00 0.00 36.82 37.85 2dvh h ILE 11 CO -0.13 0.00 0.75 1.23 -1.05 0.00 0.00 178.15 178.95 2dvh h GLY 12 N 0.00 0.82 0.00 0.16 0.00 -1.33 0.22 103.07 102.94 2dvh h GLY 12 Ca 0.07 -0.13 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 2dvh h GLY 12 CO -0.00 -0.12 -1.60 0.00 0.00 0.00 0.00 176.54 174.82 2dvh h HIS 14 N -0.10 0.00 0.00 0.00 3.86 -1.10 -3.43 115.15 114.38 2dvh h HIS 14 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2dvh h HIS 14 Cb 1.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.80 2dvh h HIS 14 CO -0.00 0.19 0.00 0.41 0.86 0.00 0.00 177.93 179.39 2dvh n GLY 15 N 0.52 2.10 0.34 2.45 0.00 0.76 -3.22 105.19 108.14 2dvh n GLY 15 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 -0.35 4.61 0.00 -1.26 -4.79 120.51 118.72 2dvh n ALA 16 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dvh n ALA 16 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2dvh n ALA 16 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2dvh h ASP 17 N 0.00 1.07 0.00 0.00 2.03 -1.80 -3.47 116.42 114.26 2dvh h ASP 17 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 2dvh h ASP 17 Cb 0.00 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.23 2dvh h ASP 17 CO 0.00 0.77 0.00 0.61 -1.03 0.00 0.00 179.24 179.59 2dvh n GLY 18 N -1.36 1.34 0.22 7.15 0.00 -1.20 -3.46 105.19 107.88 2dvh n GLY 18 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.74 0.00 1.61 0.02 -1.91 0.21 113.55 114.22 2dvh h SER 19 Ca 0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2dvh h SER 19 Cb 0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2dvh h SER 19 CO 0.00 0.94 0.00 2.29 -1.14 0.00 0.00 176.83 178.92 2dvh n LYS 20 N -4.35 0.00 0.00 3.45 2.85 -1.26 -4.62 118.16 114.22 2dvh n LYS 20 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2dvh n LYS 20 Cb 0.36 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.74 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dvh n ALA 21 N 4.98 0.00 -1.31 0.58 0.00 -1.26 -5.11 120.51 118.40 2dvh n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dvh n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -1.67 0.00 0.00 -1.26 -4.79 120.51 112.79 2dvh n ALA 22 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2dvh n ALA 22 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 1.58 0.00 0.00 2.81 -1.26 -4.74 117.12 115.51 2dvh n MET 23 Ca 0.00 -2.21 0.00 0.00 -1.81 0.00 0.00 57.70 53.68 2dvh n MET 23 Cb 0.00 -3.36 0.00 0.00 -0.71 0.00 0.00 33.22 29.15 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 5.22 -3.50 2.72 3.03 0.00 -1.26 -4.62 105.19 106.77 2dvh n GLY 24 Ca 0.47 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2dvh n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 25 N -0.21 4.74 -4.79 1.61 3.41 -1.26 -4.78 113.62 112.34 2dvh n SER 25 Ca 0.00 -2.64 -0.34 0.00 -0.26 0.00 0.00 58.87 55.63 2dvh n SER 25 Cb 0.00 -1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 62.54 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dvh s ALA 26 N 3.50 2.83 -0.03 7.33 0.00 -1.26 -4.97 121.76 129.16 2dvh s ALA 26 Ca 0.53 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.86 2dvh s ALA 26 Cb 0.14 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 2dvh s ALA 26 CO -0.02 -0.44 1.98 1.63 0.00 0.00 0.00 175.76 178.91 2dvh n LYS 27 N -1.03 2.54 -1.66 0.00 5.02 -1.26 -4.89 118.16 116.88 2dvh n LYS 27 Ca 0.10 0.91 -0.45 0.00 -2.02 0.00 0.00 58.31 56.85 2dvh n LYS 27 Cb 0.52 -2.91 -0.03 0.00 -0.02 0.00 0.00 35.03 32.59 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 7.41 1.92 0.02 1.97 -0.02 -1.26 -4.92 135.00 140.12 2dvh n PRO 28 Ca 0.22 0.68 -0.18 0.00 -2.02 0.00 0.00 63.50 62.21 2dvh n PRO 28 Cb 0.37 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.95 1.29 0.00 -1.45 2.07 -0.86 -3.42 116.25 116.82 2dvh h VAL 29 Ca -0.45 -2.16 -0.25 0.00 0.82 0.00 0.00 66.70 64.66 2dvh h VAL 29 Cb 1.29 2.22 -0.06 0.00 -1.52 0.00 0.00 31.29 33.21 2dvh h VAL 29 CO 0.74 0.67 1.13 1.17 0.02 0.00 0.00 177.57 181.30 2dvh n LYS 30 N -3.87 0.00 -4.15 1.57 4.81 -1.15 -1.50 118.16 113.86 2dvh n LYS 30 Ca -0.09 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.95 2dvh n LYS 30 Cb 0.82 -0.74 -0.03 0.00 0.02 0.00 0.00 35.03 35.10 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 3.55 -0.53 0.43 3.14 0.00 -0.03 -4.88 105.19 106.87 2dvh n GLY 31 Ca 0.40 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.47 0.00 1.61 4.20 -1.53 -3.46 115.11 113.29 2dvh h GLN 32 Ca -0.67 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.07 2dvh h GLN 32 Cb 1.36 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2dvh h GLN 32 CO 0.57 -0.31 0.00 0.41 -0.67 0.00 0.00 178.83 178.83 2dvh n GLY 33 N -1.43 1.97 0.33 3.46 0.00 -1.26 -4.99 105.19 103.28 2dvh n GLY 33 Ca -0.04 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 1.35 0.32 4.61 0.00 -1.89 0.23 119.26 123.87 2dvh h ALA 34 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 34 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dvh h ALA 34 CO 0.00 0.15 -0.15 1.49 0.00 0.00 0.00 179.25 180.74 2dvh h GLU 35 N 0.89 -0.41 0.01 0.00 4.22 -1.97 0.14 114.58 117.45 2dvh h GLU 35 Ca 0.45 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.94 2dvh h GLU 35 Cb 0.44 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2dvh h GLU 35 CO -0.26 -0.21 -0.48 0.93 -2.18 0.00 0.00 179.01 176.81 2dvh h GLU 36 N -0.53 -0.59 -0.04 1.92 4.39 -1.77 -1.49 114.58 116.47 2dvh h GLU 36 Ca -0.04 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2dvh h GLU 36 Cb 0.39 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2dvh h GLU 36 CO 0.07 -0.39 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.14 2dvh h LEU 37 N -0.61 -1.00 -0.99 1.33 3.38 -0.54 0.09 115.31 116.98 2dvh h LEU 37 Ca 0.01 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.23 2dvh h LEU 37 Cb 0.65 0.38 -0.15 0.00 0.09 0.00 0.00 40.66 41.63 2dvh h LEU 37 CO -0.32 -0.30 -0.43 0.22 0.09 0.00 0.00 178.44 177.71 2dvh h TYR 38 N -0.37 -1.25 -0.67 1.13 3.20 -0.54 0.32 116.97 118.79 2dvh h TYR 38 Ca 0.01 0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.01 2dvh h TYR 38 Cb 0.41 0.69 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2dvh h TYR 38 CO -0.49 -0.40 0.43 0.87 -1.64 0.00 0.00 178.16 176.93 2dvh h LYS 39 N -0.01 0.84 0.55 1.82 1.57 -0.79 0.72 116.57 121.27 2dvh h LYS 39 Ca 0.31 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2dvh h LYS 39 Cb 0.56 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dvh h LYS 39 CO -0.97 0.56 -0.26 0.87 -0.57 0.00 0.00 179.45 179.07 2dvh h LYS 40 N 0.87 -0.71 -0.95 3.15 1.79 0.15 0.21 116.57 121.07 2dvh h LYS 40 Ca 0.26 0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.84 2dvh h LYS 40 Cb -0.05 0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 30.70 2dvh h LYS 40 CO -0.08 -0.40 0.62 0.00 -1.08 0.00 0.00 179.45 178.51 2dvh h MET 41 N -0.97 1.07 0.48 3.15 -0.00 -0.51 0.71 114.93 118.87 2dvh h MET 41 Ca -0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.70 59.54 2dvh h MET 41 Cb 0.63 -0.24 0.00 0.00 -0.00 0.00 0.00 31.60 32.00 2dvh h MET 41 CO 0.12 0.71 -0.23 -0.22 -0.00 0.00 0.00 176.91 177.29 2dvh h LYS 42 N 1.10 -0.62 -0.58 -0.10 3.64 -0.79 0.52 116.57 119.74 2dvh h LYS 42 Ca 0.41 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.95 2dvh h LYS 42 Cb 0.18 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.03 2dvh h LYS 42 CO -0.16 -0.41 -0.17 0.78 -2.27 0.00 0.00 179.45 177.23 2dvh h GLY 43 N -0.66 0.36 0.51 5.01 0.00 0.09 0.12 103.07 108.50 2dvh h GLY 43 Ca -0.07 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2dvh h GLY 43 CO 0.11 -0.22 -0.26 -0.97 0.00 0.00 0.00 176.54 175.20 2dvh h TYR 44 N -0.02 -0.67 -0.72 5.60 0.05 -0.76 0.87 116.97 121.32 2dvh h TYR 44 Ca 0.28 -0.01 0.16 0.00 0.05 0.00 0.00 58.73 59.20 2dvh h TYR 44 Cb 0.45 0.23 -0.11 0.00 1.01 0.00 0.00 36.73 38.30 2dvh h TYR 44 CO -0.50 -0.41 0.14 0.00 -1.05 0.00 0.00 178.16 176.34 2dvh h ALA 45 N -1.63 0.89 0.00 3.88 0.00 -0.35 0.94 119.26 122.99 2dvh h ALA 45 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dvh h ALA 45 Cb 0.54 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dvh h ALA 45 CO 0.10 -0.36 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 2dvh n ASP 46 N -5.19 0.00 -0.55 0.00 5.68 0.37 -3.67 116.55 113.18 2dvh n ASP 46 Ca 0.13 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.89 2dvh n ASP 46 Cb 0.45 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 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 0.76 0.77 0.26 6.12 0.00 0.33 -5.03 105.19 108.39 2dvh n GLY 47 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2dvh n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 48 N 0.44 0.00 -4.68 1.61 3.41 0.26 -5.02 113.62 109.64 2dvh n SER 48 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2dvh n SER 48 Cb 0.40 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2dvh n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dvh n TYR 49 N -1.38 2.55 -3.29 7.33 9.36 -0.98 -4.87 117.16 125.88 2dvh n TYR 49 Ca 0.00 -0.19 0.00 0.00 3.32 0.00 0.00 57.90 61.03 2dvh n TYR 49 Cb 0.00 -2.74 0.00 0.00 -0.63 0.00 0.00 39.34 35.97 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 4.32 -1.12 0.00 2.98 0.00 -1.26 -3.67 105.19 106.44 2dvh n GLY 50 Ca 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 3.09 7.00 -0.02 0.00 -1.26 -4.66 105.19 109.35 2dvh n GLY 51 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 0.00 -0.33 1.61 -0.58 -1.26 -0.16 120.64 119.92 2dvh n GLU 52 Ca 0.00 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.76 2dvh n GLU 52 Cb 0.00 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.06 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 1.11 -0.03 3.49 0.11 -1.98 0.11 114.38 117.20 2dvh h ARG 53 Ca 0.00 -0.07 -0.14 0.00 0.10 0.00 0.00 59.98 59.87 2dvh h ARG 53 Cb 0.00 -0.25 -0.02 0.00 1.11 0.00 0.00 29.97 30.81 2dvh h ARG 53 CO 0.00 0.74 -0.64 0.87 0.10 0.00 0.00 179.97 181.04 2dvh h LYS 54 N 1.15 0.11 -0.66 0.08 1.57 -0.89 -2.80 116.57 115.13 2dvh h LYS 54 Ca 0.39 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 59.00 2dvh h LYS 54 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2dvh h LYS 54 CO -0.13 0.71 0.10 0.00 -0.57 0.00 0.00 179.45 179.56 2dvh h ALA 55 N 1.26 0.88 0.38 3.86 0.00 -0.59 0.76 119.26 125.81 2dvh h ALA 55 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2dvh h ALA 55 Cb 1.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dvh h ALA 55 CO 0.09 0.65 -0.18 1.98 0.00 0.00 0.00 179.25 181.79 2dvh h MET 56 N 1.02 -0.49 -0.88 0.00 1.85 -0.93 -2.93 114.93 112.57 2dvh h MET 56 Ca 0.20 0.03 0.23 0.00 -0.61 0.00 0.00 59.70 59.56 2dvh h MET 56 Cb 0.45 0.11 -0.13 0.00 0.43 0.00 0.00 31.60 32.46 2dvh h MET 56 CO 0.01 -0.32 0.31 0.52 -0.40 0.00 0.00 176.91 177.04 2dvh h MET 57 N -0.53 0.28 -0.94 0.39 2.07 -1.22 -0.99 114.93 113.99 2dvh h MET 57 Ca -0.05 -0.02 0.28 0.00 -2.07 0.00 0.00 59.70 57.84 2dvh h MET 57 Cb 0.40 -0.06 -0.17 0.00 -1.87 0.00 0.00 31.60 29.89 2dvh h MET 57 CO 0.09 0.18 0.08 2.41 1.07 0.00 0.00 176.91 180.74 2dvh n THR 58 N -5.15 -0.40 -0.40 2.22 -1.04 0.23 -0.18 114.28 109.58 2dvh n THR 58 Ca 0.22 2.05 0.05 0.00 -2.04 0.00 0.00 64.05 64.33 2dvh n THR 58 Cb 0.68 -3.04 0.13 0.00 -1.82 0.00 0.00 70.33 66.29 2dvh n THR 58 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2dvh n ASN 59 N -5.36 2.79 -0.17 8.00 5.03 -0.45 -3.34 115.26 121.76 2dvh n ASN 59 Ca 0.24 -2.33 -0.09 0.00 0.87 0.00 0.00 54.58 53.27 2dvh n ASN 59 Cb 0.79 -0.25 0.05 0.00 -1.02 0.00 0.00 39.78 39.34 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 1.17 0.83 -0.62 5.41 0.00 0.22 -2.47 119.26 123.81 2dvh h ALA 60 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 54.91 54.27 2dvh h ALA 60 Cb 0.84 -0.19 -0.18 0.00 0.00 0.00 0.00 17.79 18.26 2dvh h ALA 60 CO 0.04 0.66 0.38 1.55 0.00 0.00 0.00 179.25 181.88 2dvh n VAL 61 N -4.15 2.36 0.00 0.00 3.14 -1.09 -4.97 118.33 113.62 2dvh n VAL 61 Ca 0.02 -1.21 0.00 0.00 -2.96 0.00 0.00 64.34 60.19 2dvh n VAL 61 Cb 0.39 -0.62 0.00 0.00 -1.06 0.00 0.00 33.84 32.55 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 -0.46 0.00 -3.87 1.45 3.00 -0.93 -0.58 118.16 116.77 2dvh n LYS 62 Ca 0.37 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.37 2dvh n LYS 62 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 36.24 2dvh n LYS 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2dvh n LYS 63 N 0.00 -3.75 -1.58 1.64 4.01 -1.24 -4.88 118.16 112.35 2dvh n LYS 63 Ca 0.00 0.45 -0.50 0.00 -0.51 0.00 0.00 58.31 57.75 2dvh n LYS 63 Cb 0.00 -5.21 -0.05 0.00 -0.51 0.00 0.00 35.03 29.26 2dvh n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dvh n ALA 64 N -4.16 -0.88 -1.51 7.82 0.00 0.25 -4.95 120.51 117.08 2dvh n ALA 64 Ca 0.04 0.49 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 2dvh n ALA 64 Cb 0.51 -2.05 0.15 0.00 0.00 0.00 0.00 19.45 18.07 2dvh n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dvh s SER 65 N 0.20 3.21 0.16 0.00 0.01 -1.26 -4.61 113.70 111.41 2dvh s SER 65 Ca 0.78 0.89 -0.18 0.00 1.31 0.00 0.00 55.95 58.75 2dvh s SER 65 Cb -0.90 -1.40 0.08 0.00 0.21 0.00 0.00 66.02 64.01 2dvh s SER 65 CO 0.50 -2.73 1.66 -2.24 0.41 0.00 0.00 173.24 170.84 2dvh h ASP 66 N -1.62 -0.45 -0.28 2.44 2.03 -1.99 0.16 116.42 116.71 2dvh h ASP 66 Ca -0.50 0.12 0.07 0.00 -0.73 0.00 0.00 57.03 55.99 2dvh h ASP 66 Cb 1.32 0.27 -0.07 0.00 -0.83 0.00 0.00 39.33 40.02 2dvh h ASP 66 CO 0.57 -0.16 -0.19 -0.33 -1.03 0.00 0.00 179.24 178.11 2dvh h GLU 67 N -0.06 -0.16 0.38 4.15 5.08 -1.93 -0.35 114.58 121.69 2dvh h GLU 67 Ca 0.18 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2dvh h GLU 67 Cb 0.33 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2dvh h GLU 67 CO -0.40 -0.10 -0.50 0.93 -1.00 0.00 0.00 179.01 177.94 2dvh h GLU 68 N -0.16 -0.88 -0.14 2.33 4.39 -1.43 -1.45 114.58 117.25 2dvh h GLU 68 Ca 0.15 0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.96 2dvh h GLU 68 Cb 0.39 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.18 2dvh h GLU 68 CO -0.38 -0.58 -0.23 -0.07 -1.16 0.00 0.00 179.01 176.58 2dvh h LEU 69 N -0.91 -0.73 0.08 1.33 3.38 -0.33 0.38 115.31 118.51 2dvh h LEU 69 Ca -0.05 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dvh h LEU 69 Cb 0.82 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2dvh h LEU 69 CO -0.13 -0.28 -0.09 0.11 0.09 0.00 0.00 178.44 178.14 2dvh h LYS 70 N -0.30 -0.19 -0.16 1.13 1.57 -1.02 -0.16 116.57 117.45 2dvh h LYS 70 Ca 0.10 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2dvh h LYS 70 Cb 0.45 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2dvh h LYS 70 CO -0.31 -0.13 -0.27 0.00 -0.57 0.00 0.00 179.45 178.18 2dvh h ALA 71 N 0.71 1.26 0.20 3.86 0.00 -0.94 -0.16 119.26 124.19 2dvh h ALA 71 Ca 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2dvh h ALA 71 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dvh h ALA 71 CO -0.03 0.49 -0.10 1.25 0.00 0.00 0.00 179.25 180.86 2dvh h LEU 72 N 0.26 -0.23 -0.32 0.00 5.85 0.18 0.15 115.31 121.20 2dvh h LEU 72 Ca 0.04 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2dvh h LEU 72 Cb 0.61 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 2dvh h LEU 72 CO 0.04 0.01 -0.03 0.00 -0.34 0.00 0.00 178.44 178.12 2dvh h ALA 73 N 0.28 0.26 -0.48 1.25 0.00 -0.84 0.04 119.26 119.77 2dvh h ALA 73 Ca -0.03 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2dvh h ALA 73 Cb 0.36 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2dvh h ALA 73 CO 0.05 -0.43 0.11 0.22 0.00 0.00 0.00 179.25 179.20 2dvh h ASP 74 N 0.05 0.04 -0.04 0.00 3.58 -0.83 -0.67 116.42 118.55 2dvh h ASP 74 Ca 0.16 0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.70 2dvh h ASP 74 Cb 0.22 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2dvh h ASP 74 CO -0.29 0.05 -0.03 0.22 -2.88 0.00 0.00 179.24 176.31 2dvh h TYR 75 N 0.25 -0.08 -0.45 0.28 3.20 0.21 -2.01 116.97 118.38 2dvh h TYR 75 Ca 0.24 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.15 2dvh h TYR 75 Cb 0.30 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2dvh h TYR 75 CO -0.21 -0.05 0.30 0.52 -1.64 0.00 0.00 178.16 177.08 2dvh h MET 76 N -0.04 0.44 -0.02 1.82 2.86 -0.57 0.74 114.93 120.16 2dvh h MET 76 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dvh h MET 76 Cb 0.08 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2dvh h MET 76 CO -0.06 0.29 0.00 0.43 1.06 0.00 0.00 176.91 178.62 2dvh n SER 77 N -4.48 0.02 -2.73 1.22 7.64 -0.30 -0.85 113.62 114.14 2dvh n SER 77 Ca 0.05 -1.89 -0.05 0.00 1.01 0.00 0.00 58.87 57.99 2dvh n SER 77 Cb 0.18 -0.01 0.05 0.00 -1.01 0.00 0.00 64.21 63.42 2dvh n SER 77 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2dvh n LYS 78 N -0.49 1.38 0.00 1.43 5.02 0.25 -4.90 118.16 120.85 2dvh n LYS 78 Ca 0.00 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.17 2dvh n LYS 78 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16