#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 -0.06 0.12 0.00 -4.77 -1.26 -4.79 116.67 105.91 2dvh s ASP 2 Ca 0.00 -0.94 -0.07 0.00 -3.30 0.00 0.00 52.55 48.23 2dvh s ASP 2 Cb 0.00 0.54 0.14 0.00 -1.09 0.00 0.00 42.92 42.51 2dvh s ASP 2 CO 0.00 -1.07 0.74 0.61 0.70 0.00 0.00 175.17 176.15 2dvh n GLY 3 N -0.34 -0.95 0.28 2.12 0.00 -1.23 -0.26 105.19 104.81 2dvh n GLY 3 Ca -0.02 0.53 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 0.72 0.88 0.00 4.61 0.00 -1.91 0.95 119.26 124.51 2dvh h ALA 4 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dvh h ALA 4 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dvh h ALA 4 CO -0.48 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.16 2dvh h ALA 5 N 1.19 -0.01 -0.58 0.00 0.00 -1.03 -3.22 119.26 115.61 2dvh h ALA 5 Ca 0.24 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2dvh h ALA 5 Cb 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 2dvh h ALA 5 CO -0.04 -0.30 -0.02 -0.07 0.00 0.00 0.00 179.25 178.82 2dvh h LEU 6 N -0.41 -0.29 -1.82 0.00 4.07 -0.99 -2.49 115.31 113.38 2dvh h LEU 6 Ca -0.00 0.15 0.35 0.00 0.08 0.00 0.00 57.88 58.46 2dvh h LEU 6 Cb 0.41 0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.35 2dvh h LEU 6 CO 0.00 -0.11 0.85 0.22 -1.08 0.00 0.00 178.44 178.32 2dvh h TYR 7 N 0.10 0.18 -1.01 1.13 3.20 -0.81 -0.25 116.97 119.51 2dvh h TYR 7 Ca 0.30 0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.43 2dvh h TYR 7 Cb 0.48 -0.05 -0.12 0.00 1.54 0.00 0.00 36.73 38.57 2dvh h TYR 7 CO -0.37 -0.00 0.60 0.87 -1.64 0.00 0.00 178.16 177.62 2dvh h LYS 8 N 0.09 0.55 0.00 1.82 1.57 -1.57 0.83 116.57 119.86 2dvh h LYS 8 Ca 0.62 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.35 2dvh h LYS 8 Cb 2.23 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.42 2dvh h LYS 8 CO -0.10 0.36 -0.04 0.77 -0.57 0.00 0.00 179.45 179.88 2dvh h SER 9 N 0.57 0.00 0.89 0.86 0.02 -1.25 -2.58 113.55 112.05 2dvh h SER 9 Ca 0.64 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.48 2dvh h SER 9 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2dvh h SER 9 CO -0.46 0.04 -1.18 0.00 -1.14 0.00 0.00 176.83 174.09 2dvh n ILE 11 N -2.86 2.26 0.00 0.00 5.41 -0.98 -1.65 119.36 121.55 2dvh n ILE 11 Ca -0.05 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2dvh n ILE 11 Cb 0.74 -1.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 2dvh n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dvh n GLY 12 N 0.93 3.09 0.13 7.39 0.00 -1.26 -4.72 105.19 110.75 2dvh n GLY 12 Ca 0.07 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 2dvh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n HIS 14 N -3.43 0.00 -0.29 0.00 -0.00 -0.66 -3.48 115.22 107.37 2dvh n HIS 14 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.30 2dvh n HIS 14 Cb 0.99 -0.65 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dvh n GLY 15 N 2.00 -1.72 0.10 -1.41 0.00 -1.26 -0.76 105.19 102.14 2dvh n GLY 15 Ca -0.20 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.73 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 0.04 0.00 4.61 0.00 -1.99 -3.37 119.26 118.56 2dvh h ALA 16 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dvh h ALA 16 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dvh h ALA 16 CO 0.00 0.13 -0.13 0.38 0.00 0.00 0.00 179.25 179.62 2dvh h ASP 17 N -0.42 0.00 0.00 0.00 2.03 -1.99 -3.50 116.42 112.55 2dvh h ASP 17 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 2dvh h ASP 17 Cb 1.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 2dvh h ASP 17 CO 0.06 0.31 0.00 0.61 -1.03 0.00 0.00 179.24 179.19 2dvh n GLY 18 N 1.78 0.00 0.12 7.15 0.00 -1.25 -4.69 105.19 108.29 2dvh n GLY 18 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 19 N 0.00 1.94 -4.73 1.61 3.41 -0.62 -0.20 113.62 115.03 2dvh n SER 19 Ca 0.00 -0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 2dvh n SER 19 Cb 0.00 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2dvh n SER 19 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2dvh n LYS 20 N -3.15 2.61 -2.08 4.33 4.81 0.06 -4.65 118.16 120.10 2dvh n LYS 20 Ca -0.41 0.93 -0.43 0.00 -0.87 0.00 0.00 58.31 57.53 2dvh n LYS 20 Cb 0.97 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.29 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dvh s ALA 21 N 0.06 3.28 0.00 3.14 0.00 -1.26 -4.44 121.76 122.54 2dvh s ALA 21 Ca 0.65 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2dvh s ALA 21 Cb -0.52 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 18.75 2dvh s ALA 21 CO 0.48 -1.94 0.00 0.00 0.00 0.00 0.00 175.76 174.29 2dvh n ALA 22 N 8.48 0.00 -2.03 0.00 0.00 -1.23 -4.72 120.51 121.01 2dvh n ALA 22 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.36 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 -1.64 0.00 0.00 0.00 177.50 175.86 2dvh s MET 23 N 0.00 2.43 0.84 0.00 -1.94 -1.26 -4.74 119.30 114.63 2dvh s MET 23 Ca 0.00 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 2dvh s MET 23 Cb 0.00 -5.17 0.00 0.00 2.01 0.00 0.00 34.83 31.67 2dvh s MET 23 CO 0.00 -3.89 0.00 0.41 -0.01 0.00 0.00 175.02 171.53 2dvh n GLY 24 N 6.16 -1.88 2.59 -0.03 0.00 -1.26 -4.55 105.19 106.22 2dvh n GLY 24 Ca 0.43 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 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 0.49 3.74 -4.76 1.61 7.64 -1.26 -4.74 113.62 116.34 2dvh n SER 25 Ca 0.00 -2.20 -0.41 0.00 1.01 0.00 0.00 58.87 57.27 2dvh n SER 25 Cb 0.00 -0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 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 3.33 3.59 -0.07 -0.43 0.00 -1.26 -4.93 121.76 121.98 2dvh s ALA 26 Ca 0.32 1.36 -0.33 0.00 0.00 0.00 0.00 51.96 53.31 2dvh s ALA 26 Cb 0.10 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 2dvh s ALA 26 CO -0.02 -0.77 1.92 1.63 0.00 0.00 0.00 175.76 178.52 2dvh n LYS 27 N 1.59 2.33 -1.63 0.00 5.02 -1.26 -4.71 118.16 119.50 2dvh n LYS 27 Ca 0.04 0.85 -0.45 0.00 -2.02 0.00 0.00 58.31 56.72 2dvh n LYS 27 Cb 0.40 -2.75 -0.02 0.00 -0.02 0.00 0.00 35.03 32.64 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 6.97 1.67 0.05 1.97 -0.02 -1.26 -4.90 135.00 139.48 2dvh n PRO 28 Ca 0.23 0.59 -0.16 0.00 -2.02 0.00 0.00 63.50 62.14 2dvh n PRO 28 Cb 0.32 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.61 1.12 -0.92 -1.45 2.07 -0.89 -3.42 116.25 115.37 2dvh h VAL 29 Ca -0.43 -2.79 -0.73 0.00 0.82 0.00 0.00 66.70 63.57 2dvh h VAL 29 Cb 1.31 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.77 2dvh h VAL 29 CO 0.68 0.80 1.21 1.17 0.02 0.00 0.00 177.57 181.44 2dvh n LYS 30 N -3.40 0.75 -2.46 1.57 0.00 0.45 -2.06 118.16 113.00 2dvh n LYS 30 Ca -0.16 0.23 -0.19 0.00 0.00 0.00 0.00 58.31 58.19 2dvh n LYS 30 Cb 1.04 -2.05 -0.00 0.00 0.00 0.00 0.00 35.03 34.02 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dvh n GLY 31 N 6.00 -0.39 0.11 3.14 0.00 0.43 -4.91 105.19 109.57 2dvh n GLY 31 Ca 0.40 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.24 0.24 0.00 1.61 4.20 -1.66 -3.48 115.11 115.78 2dvh h GLN 32 Ca -0.45 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2dvh h GLN 32 Cb 1.32 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2dvh h GLN 32 CO 0.52 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 179.25 2dvh n GLY 33 N -1.16 4.87 0.28 3.46 0.00 -1.26 -4.87 105.19 106.51 2dvh n GLY 33 Ca -0.03 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.03 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 0.72 -0.11 4.61 0.00 -1.86 0.28 119.26 122.90 2dvh h ALA 34 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2dvh h ALA 34 Cb 0.00 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dvh h ALA 34 CO 0.00 -0.43 0.02 1.05 0.00 0.00 0.00 179.25 179.89 2dvh h GLU 35 N 0.07 0.19 -0.05 0.00 -0.00 -1.95 0.18 114.58 113.01 2dvh h GLU 35 Ca 0.41 -0.05 0.02 0.00 -0.00 0.00 0.00 59.36 59.74 2dvh h GLU 35 Cb 0.70 -0.02 -0.05 0.00 -0.00 0.00 0.00 28.75 29.38 2dvh h GLU 35 CO -0.71 0.39 -0.48 1.49 -0.00 0.00 0.00 179.01 179.70 2dvh h GLU 36 N -0.04 -0.54 0.23 1.06 4.22 -1.58 -1.05 114.58 116.87 2dvh h GLU 36 Ca 0.03 0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.51 2dvh h GLU 36 Cb 0.29 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2dvh h GLU 36 CO 0.00 -0.36 -0.34 -0.07 -2.18 0.00 0.00 179.01 176.06 2dvh h LEU 37 N -0.56 -0.99 -0.89 1.64 3.38 -0.48 -1.36 115.31 116.05 2dvh h LEU 37 Ca 0.02 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.23 2dvh h LEU 37 Cb 0.62 0.34 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 2dvh h LEU 37 CO -0.35 -0.41 -0.33 0.22 0.09 0.00 0.00 178.44 177.66 2dvh h TYR 38 N -0.60 -0.89 -0.59 1.13 3.20 -0.48 0.28 116.97 119.02 2dvh h TYR 38 Ca -0.03 0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2dvh h TYR 38 Cb 0.55 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 2dvh h TYR 38 CO -0.28 -0.40 0.37 0.87 -1.64 0.00 0.00 178.16 177.08 2dvh h LYS 39 N -0.03 0.72 -0.23 1.82 1.57 -0.87 0.16 116.57 119.70 2dvh h LYS 39 Ca 0.35 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 2dvh h LYS 39 Cb 0.61 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2dvh h LYS 39 CO -0.91 0.48 -0.16 0.87 -0.57 0.00 0.00 179.45 179.15 2dvh h LYS 40 N 0.74 0.51 -0.53 3.15 1.79 0.46 0.44 116.57 123.13 2dvh h LYS 40 Ca 0.23 -0.25 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2dvh h LYS 40 Cb -0.02 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2dvh h LYS 40 CO -0.08 0.82 0.01 0.00 -1.08 0.00 0.00 179.45 179.11 2dvh h MET 41 N 0.21 0.93 -0.66 3.15 -0.00 -0.49 0.10 114.93 118.18 2dvh h MET 41 Ca 0.04 -0.29 0.07 0.00 -0.00 0.00 0.00 59.70 59.53 2dvh h MET 41 Cb 0.69 -0.09 -0.06 0.00 -0.00 0.00 0.00 31.60 32.14 2dvh h MET 41 CO 0.04 0.94 0.33 -0.22 -0.00 0.00 0.00 176.91 178.01 2dvh h LYS 42 N 0.80 0.58 -0.19 -0.10 1.63 -0.65 0.19 116.57 118.83 2dvh h LYS 42 Ca 0.15 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2dvh h LYS 42 Cb 0.52 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2dvh h LYS 42 CO 0.03 0.39 -0.17 0.78 -3.45 0.00 0.00 179.45 177.02 2dvh h GLY 43 N 0.60 -1.86 0.98 5.01 0.00 0.69 0.36 103.07 108.85 2dvh h GLY 43 Ca 0.31 0.90 0.00 0.00 0.00 0.00 0.00 47.33 48.54 2dvh h GLY 43 CO -0.22 -0.62 0.05 -0.97 0.00 0.00 0.00 176.54 174.78 2dvh h TYR 44 N -0.07 0.10 -0.93 5.60 0.05 -0.52 0.22 116.97 121.42 2dvh h TYR 44 Ca 0.03 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.88 2dvh h TYR 44 Cb 0.16 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 37.80 2dvh h TYR 44 CO -0.76 0.09 0.60 0.00 -1.05 0.00 0.00 178.16 177.04 2dvh h ALA 45 N 1.01 1.50 -0.19 3.88 0.00 -0.43 -2.02 119.26 123.01 2dvh h ALA 45 Ca 0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2dvh h ALA 45 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2dvh h ALA 45 CO -0.01 0.36 -0.48 0.22 0.00 0.00 0.00 179.25 179.34 2dvh h ASP 46 N 1.05 0.74 0.00 0.00 3.58 0.05 -3.41 116.42 118.43 2dvh h ASP 46 Ca 0.40 -0.58 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2dvh h ASP 46 Cb 0.21 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dvh h ASP 46 CO -0.16 1.19 0.00 0.61 -2.88 0.00 0.00 179.24 178.00 2dvh n GLY 47 N 0.50 1.81 0.45 -0.78 0.00 0.04 -4.97 105.19 102.24 2dvh n GLY 47 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.96 -0.16 1.61 4.64 -1.83 -3.13 113.55 113.72 2dvh h SER 48 Ca 0.00 0.03 -0.66 0.00 -0.47 0.00 0.00 61.79 60.69 2dvh h SER 48 Cb 0.00 0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2dvh h SER 48 CO 0.00 -0.66 2.61 0.00 -0.87 0.00 0.00 176.83 177.91 2dvh n TYR 49 N -5.21 3.18 -3.93 4.77 9.36 -1.14 -4.82 117.16 119.37 2dvh n TYR 49 Ca -0.14 -2.52 -0.12 0.00 3.32 0.00 0.00 57.90 58.44 2dvh n TYR 49 Cb 0.45 -2.34 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 0.20 0.22 0.00 0.00 176.86 177.28 2dvh s GLY 50 N 4.10 0.95 -0.05 2.98 0.00 -1.18 -2.92 107.32 111.19 2dvh s GLY 50 Ca 0.53 -1.15 -0.31 0.00 0.00 0.00 0.00 44.72 43.79 2dvh s GLY 50 CO 0.01 -0.64 1.06 -0.32 0.00 0.00 0.00 173.10 173.21 2dvh s GLY 51 N -3.17 -0.37 0.19 0.20 0.00 -1.26 -5.02 107.32 97.89 2dvh s GLY 51 Ca 0.23 1.08 -0.22 0.00 0.00 0.00 0.00 44.72 45.81 2dvh s GLY 51 CO 0.16 0.34 1.57 1.05 0.00 0.00 0.00 173.10 176.22 2dvh h GLU 52 N 2.00 -0.13 -0.01 2.90 4.11 -2.00 0.19 114.58 121.64 2dvh h GLU 52 Ca -0.19 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.26 2dvh h GLU 52 Cb 1.21 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2dvh h GLU 52 CO 0.27 -0.09 0.01 0.07 0.07 0.00 0.00 179.01 179.34 2dvh h ARG 53 N -0.13 0.00 -0.01 1.06 0.11 -2.04 -0.63 114.38 112.73 2dvh h ARG 53 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2dvh h ARG 53 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2dvh h ARG 53 CO -0.78 0.00 -0.12 1.63 0.10 0.00 0.00 179.97 180.80 2dvh n LYS 54 N -4.09 1.46 -0.24 0.08 5.02 0.59 -4.39 118.16 116.59 2dvh n LYS 54 Ca -0.03 -0.95 0.03 0.00 -2.02 0.00 0.00 58.31 55.34 2dvh n LYS 54 Cb 0.10 -1.48 0.15 0.00 -0.02 0.00 0.00 35.03 33.78 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 4.15 0.95 -0.42 7.82 0.00 -0.19 0.12 119.26 131.69 2dvh h ALA 55 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dvh h ALA 55 Cb 0.59 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dvh h ALA 55 CO 0.00 -0.19 0.26 0.00 0.00 0.00 0.00 179.25 179.32 2dvh h MET 56 N 0.44 0.50 0.02 0.00 -0.00 -1.79 0.48 114.93 114.59 2dvh h MET 56 Ca 0.37 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.70 60.04 2dvh h MET 56 Cb 0.51 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 32.00 2dvh h MET 56 CO -0.36 0.33 -0.01 1.98 -0.00 0.00 0.00 176.91 178.85 2dvh h MET 57 N 0.52 -0.03 -0.56 -0.10 -1.53 -1.57 -0.08 114.93 111.58 2dvh h MET 57 Ca 0.16 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.53 2dvh h MET 57 Cb -0.01 0.01 -0.11 0.00 -0.55 0.00 0.00 31.60 30.94 2dvh h MET 57 CO -0.07 0.04 -0.29 1.15 0.14 0.00 0.00 176.91 177.89 2dvh h THR 58 N -0.10 0.23 -0.61 -0.77 2.02 -0.42 0.83 112.91 114.10 2dvh h THR 58 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2dvh h THR 58 Cb 0.09 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2dvh h THR 58 CO 0.01 0.00 0.33 -1.13 0.37 0.00 0.00 175.52 175.09 2dvh h ASN 59 N -0.14 0.76 -0.28 4.18 -0.00 -0.54 0.36 115.58 119.91 2dvh h ASN 59 Ca 0.24 -0.10 0.05 0.00 -0.00 0.00 0.00 56.30 56.50 2dvh h ASN 59 Cb 0.53 -0.19 -0.05 0.00 -0.00 0.00 0.00 38.32 38.60 2dvh h ASN 59 CO -0.64 0.64 -0.04 0.00 -0.00 0.00 0.00 177.43 177.38 2dvh h ALA 60 N 1.15 0.21 0.00 1.57 0.00 0.75 -2.20 119.26 120.74 2dvh h ALA 60 Ca 0.21 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2dvh h ALA 60 Cb 0.05 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dvh h ALA 60 CO -0.03 -0.45 -0.13 -0.39 0.00 0.00 0.00 179.25 178.25 2dvh h VAL 61 N 0.03 0.23 -0.83 0.00 -1.51 -0.67 -3.22 116.25 110.28 2dvh h VAL 61 Ca 0.14 -1.25 0.15 0.00 -1.23 0.00 0.00 66.70 64.51 2dvh h VAL 61 Cb 0.20 2.05 -0.06 0.00 -2.13 0.00 0.00 31.29 31.34 2dvh h VAL 61 CO -0.27 0.13 0.54 0.50 -1.23 0.00 0.00 177.57 177.24 2dvh h LYS 62 N 0.00 0.51 0.00 5.19 1.63 0.37 0.10 116.57 124.37 2dvh h LYS 62 Ca -0.00 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2dvh h LYS 62 Cb 1.04 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2dvh h LYS 62 CO 0.02 0.34 -0.04 0.87 -3.45 0.00 0.00 179.45 177.18 2dvh h LYS 63 N 0.53 0.00 -5.78 1.90 6.56 -1.55 -3.42 116.57 114.80 2dvh h LYS 63 Ca 0.41 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.41 2dvh h LYS 63 Cb 0.83 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.40 2dvh h LYS 63 CO -0.16 0.04 0.39 0.00 -2.06 0.00 0.00 179.45 177.66 2dvh s ALA 64 N -4.11 3.61 0.92 3.86 0.00 0.36 -5.07 121.76 121.32 2dvh s ALA 64 Ca -0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.70 2dvh s ALA 64 Cb 0.12 -3.22 0.15 0.00 0.00 0.00 0.00 23.12 20.18 2dvh s ALA 64 CO 0.51 -0.82 0.90 0.43 0.00 0.00 0.00 175.76 176.78 2dvh n SER 65 N 5.71 0.27 -0.13 0.00 7.64 -1.26 -4.62 113.62 121.22 2dvh n SER 65 Ca 0.04 -1.45 -0.04 0.00 1.01 0.00 0.00 58.87 58.43 2dvh n SER 65 Cb 0.48 -0.67 0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2dvh n SER 65 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2dvh h ASP 66 N -1.07 -0.32 -0.07 6.43 3.58 -1.98 0.11 116.42 123.10 2dvh h ASP 66 Ca -0.29 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.31 2dvh h ASP 66 Cb 0.85 0.24 -0.04 0.00 1.72 0.00 0.00 39.33 42.09 2dvh h ASP 66 CO 0.23 -0.11 -0.19 -0.08 -2.88 0.00 0.00 179.24 176.20 2dvh h GLU 67 N 0.04 -0.27 -0.09 0.28 4.22 -1.99 -0.10 114.58 116.68 2dvh h GLU 67 Ca 0.21 0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.70 2dvh h GLU 67 Cb 0.32 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2dvh h GLU 67 CO -0.41 -0.18 -0.09 0.93 -2.18 0.00 0.00 179.01 177.08 2dvh h GLU 68 N -0.28 -0.12 -0.05 1.92 3.07 -1.69 0.56 114.58 117.99 2dvh h GLU 68 Ca 0.08 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 2dvh h GLU 68 Cb 0.39 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2dvh h GLU 68 CO -0.23 -0.08 -0.08 -0.07 -1.40 0.00 0.00 179.01 177.15 2dvh h LEU 69 N -0.12 -0.25 -0.64 1.33 3.38 -0.44 0.26 115.31 118.83 2dvh h LEU 69 Ca 0.07 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2dvh h LEU 69 Cb 0.21 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2dvh h LEU 69 CO -0.16 -0.12 0.37 0.11 0.09 0.00 0.00 178.44 178.73 2dvh h LYS 70 N -0.12 0.68 -0.52 1.13 1.57 -0.73 -0.79 116.57 117.79 2dvh h LYS 70 Ca 0.05 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2dvh h LYS 70 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2dvh h LYS 70 CO -0.12 0.45 -0.03 0.00 -0.57 0.00 0.00 179.45 179.17 2dvh h ALA 71 N 1.31 0.97 -0.06 3.86 0.00 -0.39 0.13 119.26 125.08 2dvh h ALA 71 Ca 0.27 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 71 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dvh h ALA 71 CO -0.15 0.62 0.02 1.25 0.00 0.00 0.00 179.25 180.99 2dvh h LEU 72 N 0.82 0.01 0.31 0.00 5.85 0.23 0.04 115.31 122.58 2dvh h LEU 72 Ca 0.15 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2dvh h LEU 72 Cb 0.53 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2dvh h LEU 72 CO 0.03 0.02 -0.20 0.00 -0.34 0.00 0.00 178.44 177.94 2dvh h ALA 73 N 1.04 -0.49 -0.49 1.25 0.00 -1.00 -2.80 119.26 116.78 2dvh h ALA 73 Ca 0.03 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2dvh h ALA 73 Cb 0.02 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 2dvh h ALA 73 CO -0.03 -0.79 -0.21 0.22 0.00 0.00 0.00 179.25 178.44 2dvh h ASP 74 N -0.50 -0.74 -0.01 0.00 3.58 -0.42 0.16 116.42 118.49 2dvh h ASP 74 Ca -0.03 0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.61 2dvh h ASP 74 Cb 0.42 0.41 -0.04 0.00 1.72 0.00 0.00 39.33 41.84 2dvh h ASP 74 CO 0.02 -0.24 -0.35 0.22 -2.88 0.00 0.00 179.24 176.01 2dvh h TYR 75 N -0.10 -1.04 0.00 0.28 3.20 -0.90 -1.48 116.97 116.93 2dvh h TYR 75 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2dvh h TYR 75 Cb 0.46 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 2dvh h TYR 75 CO -0.49 -0.38 -0.04 0.52 -1.64 0.00 0.00 178.16 176.13 2dvh h MET 76 N -0.44 0.00 0.00 1.82 2.86 -1.20 -0.81 114.93 117.17 2dvh h MET 76 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dvh h MET 76 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2dvh h MET 76 CO -0.24 0.04 0.00 0.45 1.06 0.00 0.00 176.91 178.22 2dvh n SER 77 N -3.67 0.00 -2.62 1.22 2.88 0.53 -0.43 113.62 111.53 2dvh n SER 77 Ca -0.03 -1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 56.27 2dvh n SER 77 Cb 0.14 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.62 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 -0.93 1.73 0.00 -1.46 5.02 -0.31 -4.77 118.16 117.44 2dvh n LYS 78 Ca 0.21 -3.56 0.00 0.00 -2.02 0.00 0.00 58.31 52.94 2dvh n LYS 78 Cb 0.09 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16