#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 1.70 0.00 0.00 5.75 -1.26 -0.57 116.55 122.17 2dvh n ASP 2 Ca 0.00 0.84 0.00 0.00 -0.01 0.00 0.00 54.79 55.62 2dvh n ASP 2 Cb 0.00 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 38.59 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 1.03 2.07 0.27 6.12 0.00 -1.26 -4.43 105.19 109.00 2dvh n GLY 3 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 0.74 -1.05 4.61 0.00 -1.87 0.56 119.26 122.25 2dvh h ALA 4 Ca 0.00 0.24 0.27 0.00 0.00 0.00 0.00 54.91 55.42 2dvh h ALA 4 Cb 0.00 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2dvh h ALA 4 CO 0.00 -0.42 0.68 0.00 0.00 0.00 0.00 179.25 179.51 2dvh h ALA 5 N 1.69 2.30 0.02 0.00 0.00 -1.05 -0.12 119.26 122.10 2dvh h ALA 5 Ca 0.40 0.05 -0.31 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 5 Cb 0.69 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2dvh h ALA 5 CO -0.66 -0.70 -1.70 1.28 0.00 0.00 0.00 179.25 177.47 2dvh n LEU 6 N -4.59 2.06 -0.31 0.00 4.32 -0.16 -4.43 117.00 113.90 2dvh n LEU 6 Ca 0.25 0.34 0.16 0.00 -0.02 0.00 0.00 56.01 56.74 2dvh n LEU 6 Cb 0.90 -0.96 0.34 0.00 -1.62 0.00 0.00 43.42 42.08 2dvh n LEU 6 CO 0.27 0.47 0.97 0.22 -1.22 0.00 0.00 177.39 178.09 2dvh h TYR 7 N -0.77 0.44 -1.10 -1.77 3.20 -0.34 -1.44 116.97 115.18 2dvh h TYR 7 Ca -0.45 0.05 0.40 0.00 3.14 0.00 0.00 58.73 61.87 2dvh h TYR 7 Cb 1.52 -0.04 -0.15 0.00 1.54 0.00 0.00 36.73 39.59 2dvh h TYR 7 CO 0.05 -0.24 0.64 1.57 -1.64 0.00 0.00 178.16 178.55 2dvh h LYS 8 N 0.20 0.12 0.20 1.82 5.09 -1.25 0.31 116.57 123.05 2dvh h LYS 8 Ca 0.60 -0.01 -0.28 0.00 0.09 0.00 0.00 60.65 61.06 2dvh h LYS 8 Cb 1.28 -0.03 0.03 0.00 0.10 0.00 0.00 32.23 33.61 2dvh h LYS 8 CO -0.68 0.08 -1.20 0.77 -2.09 0.00 0.00 179.45 176.33 2dvh h SER 9 N 0.12 0.72 -0.77 7.07 0.02 -1.54 -3.33 113.55 115.84 2dvh h SER 9 Ca 0.81 -0.92 0.21 0.00 -0.84 0.00 0.00 61.79 61.05 2dvh h SER 9 Cb 2.18 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 64.45 2dvh h SER 9 CO -0.61 1.58 0.54 0.00 -1.14 0.00 0.00 176.83 177.20 2dvh h ILE 11 N 0.08 0.12 -0.99 0.00 2.04 -1.34 0.11 117.51 117.54 2dvh h ILE 11 Ca 0.37 -0.04 0.35 0.00 1.00 0.00 0.00 64.86 66.54 2dvh h ILE 11 Cb 1.35 -0.01 -0.17 0.00 -0.74 0.00 0.00 36.82 37.25 2dvh h ILE 11 CO -0.04 0.02 0.40 1.23 0.00 0.00 0.00 178.15 179.76 2dvh h GLY 12 N 0.12 1.92 0.00 5.37 0.00 -1.40 0.21 103.07 109.30 2dvh h GLY 12 Ca 0.81 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.87 2dvh h GLY 12 CO -0.62 -0.65 -1.65 0.00 0.00 0.00 0.00 176.54 173.61 2dvh n HIS 14 N -3.23 0.00 -1.41 0.00 8.25 -0.41 -3.74 115.22 114.69 2dvh n HIS 14 Ca -0.22 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.32 2dvh n HIS 14 Cb 0.69 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.65 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvh n GLY 15 N 1.28 -1.99 0.10 -1.41 0.00 0.75 -0.11 105.19 103.80 2dvh n GLY 15 Ca 0.15 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.60 -0.14 -0.84 4.61 0.00 -1.96 -3.38 119.26 116.95 2dvh h ALA 16 Ca 0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 2dvh h ALA 16 Cb 0.51 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.17 2dvh h ALA 16 CO 0.00 -0.48 -0.54 -0.25 0.00 0.00 0.00 179.25 177.97 2dvh n ASP 17 N -5.06 -2.98 0.00 0.00 8.00 -1.26 -4.99 116.55 110.26 2dvh n ASP 17 Ca -0.08 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.43 2dvh n ASP 17 Cb 0.16 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.80 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 18 N 2.51 0.02 2.28 0.44 0.00 -1.25 -5.09 105.19 104.10 2dvh n GLY 18 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dvh n SER 19 N 0.00 -5.69 -4.53 1.61 2.88 0.85 -4.41 113.62 104.33 2dvh n SER 19 Ca 0.00 0.63 -0.31 0.00 -1.33 0.00 0.00 58.87 57.87 2dvh n SER 19 Cb 0.00 -3.69 0.19 0.00 -0.75 0.00 0.00 64.21 59.96 2dvh n SER 19 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dvh n LYS 20 N 0.06 -1.15 -1.56 -1.46 5.02 -1.19 -4.68 118.16 113.20 2dvh n LYS 20 Ca 0.03 -0.29 -0.41 0.00 -2.02 0.00 0.00 58.31 55.62 2dvh n LYS 20 Cb 0.13 -2.16 -0.04 0.00 -0.02 0.00 0.00 35.03 32.94 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvh n ALA 21 N -4.39 3.78 -0.96 7.82 0.00 -1.26 -4.75 120.51 120.75 2dvh n ALA 21 Ca 0.07 -3.49 -0.04 0.00 0.00 0.00 0.00 53.44 49.99 2dvh n ALA 21 Cb 0.54 -3.59 0.06 0.00 0.00 0.00 0.00 19.45 16.46 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 8.05 -0.86 -0.26 0.00 0.00 -1.26 -4.24 120.51 121.94 2dvh n ALA 22 Ca 0.50 -0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 2dvh n ALA 22 Cb 0.41 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.41 0.00 -2.49 0.00 2.81 -1.26 -0.11 117.12 113.66 2dvh n MET 23 Ca 0.03 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.79 2dvh n MET 23 Cb 0.13 -0.29 0.01 0.00 -0.71 0.00 0.00 33.22 32.35 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 1.34 -0.10 3.44 3.03 0.00 -1.26 -3.30 105.19 108.33 2dvh n GLY 24 Ca 0.10 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.08 -4.66 1.61 7.64 0.84 -4.91 113.62 109.41 2dvh n SER 25 Ca -0.11 -0.74 -0.42 0.00 1.01 0.00 0.00 58.87 58.62 2dvh n SER 25 Cb 0.59 -4.77 0.01 0.00 -1.01 0.00 0.00 64.21 59.03 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh n ALA 26 N -3.81 0.83 -1.68 -0.43 0.00 -0.03 -4.85 120.51 110.54 2dvh n ALA 26 Ca -0.18 0.27 -0.49 0.00 0.00 0.00 0.00 53.44 53.04 2dvh n ALA 26 Cb 0.64 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 2dvh n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dvh n LYS 27 N 0.19 2.06 -1.68 0.00 5.02 -1.26 -4.46 118.16 118.03 2dvh n LYS 27 Ca 0.07 0.75 -0.45 0.00 -2.02 0.00 0.00 58.31 56.67 2dvh n LYS 27 Cb 0.38 -2.57 -0.03 0.00 -0.02 0.00 0.00 35.03 32.79 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 6.01 2.23 0.08 1.97 -0.02 -1.26 -4.88 135.00 139.13 2dvh n PRO 28 Ca 0.22 0.80 -0.11 0.00 -2.02 0.00 0.00 63.50 62.39 2dvh n PRO 28 Cb 0.28 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.08 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 3.46 1.62 0.00 -1.45 2.07 -1.84 -3.42 116.25 116.68 2dvh h VAL 29 Ca -0.45 -3.27 -0.43 0.00 0.82 0.00 0.00 66.70 63.37 2dvh h VAL 29 Cb 1.25 2.89 -0.08 0.00 -1.52 0.00 0.00 31.29 33.83 2dvh h VAL 29 CO 0.85 0.94 1.57 1.17 0.02 0.00 0.00 177.57 182.12 2dvh n LYS 30 N -3.43 0.00 -3.24 1.57 3.00 -1.26 -1.54 118.16 113.25 2dvh n LYS 30 Ca -0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.08 2dvh n LYS 30 Cb 0.98 -1.30 0.05 0.00 0.00 0.00 0.00 35.03 34.76 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 5.69 -0.30 0.24 3.14 0.00 0.34 -4.93 105.19 109.35 2dvh n GLY 31 Ca 0.58 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.89 -0.52 0.00 1.61 4.20 -1.50 -3.49 115.11 113.52 2dvh h GLN 32 Ca -0.46 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2dvh h GLN 32 Cb 1.31 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2dvh h GLN 32 CO 0.47 -0.34 0.00 0.41 -0.67 0.00 0.00 178.83 178.70 2dvh n GLY 33 N -1.28 4.28 0.29 3.46 0.00 -1.26 -4.89 105.19 105.79 2dvh n GLY 33 Ca -0.11 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 1.17 0.14 4.61 0.00 -1.86 0.23 119.26 123.54 2dvh h ALA 34 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2dvh h ALA 34 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dvh h ALA 34 CO 0.00 -0.33 -0.07 1.49 0.00 0.00 0.00 179.25 180.34 2dvh h GLU 35 N 0.33 -0.18 0.04 0.00 4.57 -1.95 0.21 114.58 117.61 2dvh h GLU 35 Ca 0.48 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.70 2dvh h GLU 35 Cb 0.86 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.44 2dvh h GLU 35 CO -0.52 0.07 -0.47 0.93 -1.18 0.00 0.00 179.01 177.84 2dvh h GLU 36 N -0.42 -0.63 0.29 1.92 4.39 -1.65 -0.67 114.58 117.81 2dvh h GLU 36 Ca -0.02 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dvh h GLU 36 Cb 0.33 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2dvh h GLU 36 CO 0.03 -0.42 -0.44 -0.07 -1.16 0.00 0.00 179.01 176.95 2dvh h LEU 37 N -0.65 -1.27 -0.77 1.33 3.38 -0.58 -1.02 115.31 115.73 2dvh h LEU 37 Ca 0.03 0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.25 2dvh h LEU 37 Cb 0.70 0.44 -0.14 0.00 0.09 0.00 0.00 40.66 41.75 2dvh h LEU 37 CO -0.31 -0.53 -0.27 0.22 0.09 0.00 0.00 178.44 177.64 2dvh h TYR 38 N -0.77 -0.68 -0.50 1.13 3.20 -0.35 0.30 116.97 119.30 2dvh h TYR 38 Ca -0.03 0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2dvh h TYR 38 Cb 0.71 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 2dvh h TYR 38 CO -0.32 -0.37 0.25 -0.22 -1.64 0.00 0.00 178.16 175.87 2dvh h LYS 39 N -0.05 0.48 0.02 1.82 3.64 -0.83 0.29 116.57 121.94 2dvh h LYS 39 Ca 0.33 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2dvh h LYS 39 Cb 0.58 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dvh h LYS 39 CO -0.81 0.32 -0.01 0.87 -2.27 0.00 0.00 179.45 177.55 2dvh h LYS 40 N 0.49 -0.03 -0.85 1.90 1.57 0.58 0.40 116.57 120.63 2dvh h LYS 40 Ca 0.22 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2dvh h LYS 40 Cb 0.13 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 2dvh h LYS 40 CO -0.16 0.34 0.54 0.00 -0.57 0.00 0.00 179.45 179.60 2dvh h MET 41 N -0.40 0.98 -0.63 3.15 -0.00 -0.44 0.11 114.93 117.70 2dvh h MET 41 Ca -0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.70 59.63 2dvh h MET 41 Cb 0.38 -0.22 -0.03 0.00 -0.00 0.00 0.00 31.60 31.73 2dvh h MET 41 CO 0.01 0.65 0.36 -0.22 -0.00 0.00 0.00 176.91 177.70 2dvh h LYS 42 N 1.01 0.86 -0.79 -0.10 3.64 -0.82 0.91 116.57 121.28 2dvh h LYS 42 Ca 0.36 -0.09 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 2dvh h LYS 42 Cb 0.09 -0.17 -0.12 0.00 -0.41 0.00 0.00 32.23 31.62 2dvh h LYS 42 CO -0.15 0.64 -0.50 0.78 -2.27 0.00 0.00 179.45 177.95 2dvh h GLY 43 N 0.85 -0.57 0.68 5.01 0.00 0.12 0.30 103.07 109.46 2dvh h GLY 43 Ca 0.22 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 48.20 2dvh h GLY 43 CO -0.04 -0.09 -0.12 -0.97 0.00 0.00 0.00 176.54 175.33 2dvh h TYR 44 N -0.13 -0.30 -0.90 5.60 0.05 -0.57 0.10 116.97 120.81 2dvh h TYR 44 Ca 0.19 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 59.14 2dvh h TYR 44 Cb 0.52 0.10 -0.07 0.00 1.01 0.00 0.00 36.73 38.29 2dvh h TYR 44 CO -0.86 0.02 0.59 0.00 -1.05 0.00 0.00 178.16 176.85 2dvh h ALA 45 N 0.00 2.01 -0.03 3.88 0.00 -0.45 0.24 119.26 124.91 2dvh h ALA 45 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 45 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dvh h ALA 45 CO 0.05 -0.29 0.00 -3.47 0.00 0.00 0.00 179.25 175.54 2dvh n ASP 46 N -4.56 0.25 -3.96 0.00 2.03 0.10 -4.76 116.55 105.65 2dvh n ASP 46 Ca 0.19 -2.00 -0.32 0.00 0.52 0.00 0.00 54.79 53.18 2dvh n ASP 46 Cb 0.60 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.93 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 47 N 0.52 -0.46 1.17 0.27 0.00 0.84 -4.79 105.19 102.74 2dvh n GLY 47 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.54 0.28 -2.85 1.61 7.64 -0.86 -4.85 113.62 112.04 2dvh n SER 48 Ca 0.06 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.66 2dvh n SER 48 Cb 0.50 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 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 -2.79 1.45 0.00 1.43 9.36 -0.03 -4.82 117.16 121.76 2dvh n TYR 49 Ca 0.00 -2.37 0.00 0.00 3.32 0.00 0.00 57.90 58.85 2dvh n TYR 49 Cb 0.35 -2.06 0.00 0.00 -0.63 0.00 0.00 39.34 37.00 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 3.23 0.63 0.00 2.98 0.00 -1.26 -4.41 105.19 106.36 2dvh n GLY 50 Ca 0.61 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.79 -1.45 7.00 -0.02 0.00 -1.26 -4.98 105.19 102.68 2dvh n GLY 51 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.17 0.00 0.12 1.61 1.02 -1.26 -0.71 120.64 121.24 2dvh n GLU 52 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 2dvh n GLU 52 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 31.44 32.13 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2dvh h ARG 53 N 0.00 0.00 -0.10 3.49 0.11 -2.02 0.27 114.38 116.12 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 1.63 0.10 0.00 0.00 179.97 181.70 2dvh n LYS 54 N -4.27 1.77 -0.26 0.08 5.02 0.11 -4.41 118.16 116.20 2dvh n LYS 54 Ca 0.05 -1.14 -0.00 0.00 -2.02 0.00 0.00 58.31 55.19 2dvh n LYS 54 Cb 0.41 -1.44 0.12 0.00 -0.02 0.00 0.00 35.03 34.10 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 4.25 1.03 0.59 7.82 0.00 -1.06 0.13 119.26 132.02 2dvh h ALA 55 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 55 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dvh h ALA 55 CO 0.00 0.12 -0.39 0.52 0.00 0.00 0.00 179.25 179.50 2dvh h MET 56 N 0.79 -0.90 -0.35 0.00 2.86 -1.79 0.71 114.93 116.23 2dvh h MET 56 Ca 0.34 0.06 0.07 0.00 -2.06 0.00 0.00 59.70 58.11 2dvh h MET 56 Cb 0.21 0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 2dvh h MET 56 CO -0.19 -0.60 -0.05 1.98 1.06 0.00 0.00 176.91 179.11 2dvh h MET 57 N -0.94 0.04 0.07 1.72 -1.53 -1.81 0.74 114.93 113.22 2dvh h MET 57 Ca -0.07 -0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.21 2dvh h MET 57 Cb 0.77 -0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.76 2dvh h MET 57 CO 0.06 0.03 -0.43 1.15 0.14 0.00 0.00 176.91 177.85 2dvh h THR 58 N 0.04 0.13 -0.98 -0.77 2.02 -0.51 -0.60 112.91 112.24 2dvh h THR 58 Ca 0.17 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.39 2dvh h THR 58 Cb 0.25 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.74 2dvh h THR 58 CO -0.33 0.00 0.64 -1.13 0.37 0.00 0.00 175.52 175.07 2dvh h ASN 59 N -0.63 1.07 0.53 4.18 -0.00 -0.39 0.17 115.58 120.50 2dvh h ASN 59 Ca 0.03 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.30 2dvh h ASN 59 Cb 0.68 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.75 2dvh h ASN 59 CO -0.28 0.74 -0.34 0.00 -0.00 0.00 0.00 177.43 177.54 2dvh h ALA 60 N 1.43 -0.84 0.00 1.57 0.00 -0.11 -2.41 119.26 118.89 2dvh h ALA 60 Ca 0.39 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2dvh h ALA 60 Cb -0.00 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dvh h ALA 60 CO -0.12 -0.99 -0.23 -0.39 0.00 0.00 0.00 179.25 177.52 2dvh h VAL 61 N -0.83 0.90 -0.23 0.00 -1.51 -0.81 -2.36 116.25 111.41 2dvh h VAL 61 Ca -0.06 -0.85 0.07 0.00 -1.23 0.00 0.00 66.70 64.62 2dvh h VAL 61 Cb 0.68 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 2dvh h VAL 61 CO 0.05 0.22 0.18 0.50 -1.23 0.00 0.00 177.57 177.29 2dvh h LYS 62 N 0.00 0.00 0.00 5.19 1.63 -0.18 0.88 116.57 124.10 2dvh h LYS 62 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dvh h LYS 62 Cb 0.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2dvh h LYS 62 CO 0.03 0.00 0.00 1.63 -3.45 0.00 0.00 179.45 177.66 2dvh n LYS 63 N -4.34 0.06 0.00 1.90 4.01 -0.89 -4.80 118.16 114.11 2dvh n LYS 63 Ca 0.03 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.99 2dvh n LYS 63 Cb 0.32 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 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 -1.57 0.00 -1.00 7.82 0.00 0.30 -5.12 120.51 120.94 2dvh n ALA 64 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2dvh n ALA 64 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2dvh n ALA 64 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dvh n SER 65 N 0.00 0.00 0.07 0.00 7.64 -1.26 -5.09 113.62 114.99 2dvh n SER 65 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dvh n SER 65 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dvh n SER 65 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2dvh n ASP 66 N -0.32 -0.46 -0.23 6.43 2.03 -1.26 -4.72 116.55 118.02 2dvh n ASP 66 Ca 0.00 0.26 -0.02 0.00 0.52 0.00 0.00 54.79 55.55 2dvh n ASP 66 Cb 0.00 0.57 0.05 0.00 -0.72 0.00 0.00 41.12 41.01 2dvh n ASP 66 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2dvh h GLU 67 N 0.00 -0.07 -0.00 -0.67 3.07 -1.99 0.64 114.58 115.55 2dvh h GLU 67 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 2dvh h GLU 67 Cb 0.00 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.88 2dvh h GLU 67 CO 0.00 -0.05 -0.27 0.93 -1.40 0.00 0.00 179.01 178.22 2dvh h GLU 68 N -0.08 -0.40 -0.20 2.33 3.07 -1.98 -0.27 114.58 117.06 2dvh h GLU 68 Ca 0.29 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.20 2dvh h GLU 68 Cb 0.53 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.51 2dvh h GLU 68 CO -0.71 -0.27 0.04 -0.07 -1.40 0.00 0.00 179.01 176.61 2dvh h LEU 69 N -0.41 0.01 -0.29 1.33 3.38 -1.37 0.35 115.31 118.31 2dvh h LEU 69 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dvh h LEU 69 Cb 0.50 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2dvh h LEU 69 CO -0.24 0.04 0.18 0.11 0.09 0.00 0.00 178.44 178.61 2dvh h LYS 70 N 0.12 0.35 -0.34 1.13 1.57 -0.76 0.51 116.57 119.16 2dvh h LYS 70 Ca 0.09 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2dvh h LYS 70 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2dvh h LYS 70 CO -0.12 0.23 -0.13 0.00 -0.57 0.00 0.00 179.45 178.87 2dvh h ALA 71 N 1.12 1.15 -0.27 3.86 0.00 -0.63 0.94 119.26 125.43 2dvh h ALA 71 Ca 0.11 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2dvh h ALA 71 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dvh h ALA 71 CO -0.05 0.54 -0.20 1.25 0.00 0.00 0.00 179.25 180.79 2dvh h LEU 72 N 0.54 0.64 -0.11 0.00 5.85 0.12 0.18 115.31 122.53 2dvh h LEU 72 Ca 0.10 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.40 2dvh h LEU 72 Cb 0.53 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2dvh h LEU 72 CO 0.03 0.95 -0.05 0.00 -0.34 0.00 0.00 178.44 179.04 2dvh h ALA 73 N 0.71 0.05 -0.44 1.25 0.00 -0.73 -2.71 119.26 117.39 2dvh h ALA 73 Ca 0.05 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2dvh h ALA 73 Cb 0.74 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2dvh h ALA 73 CO 0.05 -0.50 -0.13 0.22 0.00 0.00 0.00 179.25 178.89 2dvh h ASP 74 N -0.03 -0.47 -0.18 0.00 3.58 -0.47 0.21 116.42 119.04 2dvh h ASP 74 Ca 0.06 0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.68 2dvh h ASP 74 Cb 0.12 0.30 -0.06 0.00 1.72 0.00 0.00 39.33 41.41 2dvh h ASP 74 CO -0.13 -0.17 -0.47 0.22 -2.88 0.00 0.00 179.24 175.81 2dvh h TYR 75 N -0.03 -1.41 0.00 0.28 5.03 -0.67 -1.00 116.97 119.17 2dvh h TYR 75 Ca 0.21 0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.58 2dvh h TYR 75 Cb 0.35 0.64 -0.00 0.00 1.55 0.00 0.00 36.73 39.27 2dvh h TYR 75 CO -0.40 -0.45 -0.02 0.52 -1.32 0.00 0.00 178.16 176.48 2dvh h MET 76 N -0.45 0.00 -0.11 1.82 2.86 -1.15 -1.04 114.93 116.86 2dvh h MET 76 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2dvh h MET 76 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2dvh h MET 76 CO -0.41 0.02 0.00 0.45 1.06 0.00 0.00 176.91 178.03 2dvh n SER 77 N -3.17 1.70 -1.87 1.22 2.88 0.69 -0.51 113.62 114.56 2dvh n SER 77 Ca -0.01 -1.64 -0.19 0.00 -1.33 0.00 0.00 58.87 55.69 2dvh n SER 77 Cb 0.20 -0.07 0.04 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.33 3.29 0.00 -1.46 5.02 -0.39 -4.78 118.16 120.17 2dvh n LYS 78 Ca 0.17 -4.03 0.00 0.00 -2.02 0.00 0.00 58.31 52.43 2dvh n LYS 78 Cb 0.36 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16