#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 -0.26 0.29 0.00 -4.77 -1.26 -4.97 116.67 105.71 2dvh s ASP 2 Ca 0.00 -0.23 -0.01 0.00 -3.30 0.00 0.00 52.55 49.01 2dvh s ASP 2 Cb 0.00 0.47 0.65 0.00 -1.09 0.00 0.00 42.92 42.95 2dvh s ASP 2 CO 0.00 -0.81 1.51 0.61 0.70 0.00 0.00 175.17 177.18 2dvh n GLY 3 N -0.06 -1.41 0.23 2.12 0.00 -1.26 -1.04 105.19 103.76 2dvh n GLY 3 Ca -0.17 0.97 -0.15 0.00 0.00 0.00 0.00 46.02 46.68 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 1.93 -0.51 -0.51 4.61 0.00 -1.92 0.99 119.26 123.85 2dvh h ALA 4 Ca 0.55 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.42 2dvh h ALA 4 Cb 1.05 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2dvh h ALA 4 CO -0.94 -0.77 0.09 0.00 0.00 0.00 0.00 179.25 177.63 2dvh h ALA 5 N 0.05 0.56 0.13 0.00 0.00 -1.49 -1.39 119.26 117.12 2dvh h ALA 5 Ca -0.05 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 5 Cb 0.42 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2dvh h ALA 5 CO 0.09 -0.32 -0.22 -0.07 0.00 0.00 0.00 179.25 178.73 2dvh h LEU 6 N 0.22 -0.60 -1.39 0.00 4.07 -0.96 -2.95 115.31 113.70 2dvh h LEU 6 Ca 0.26 0.07 0.23 0.00 0.08 0.00 0.00 57.88 58.51 2dvh h LEU 6 Cb 0.36 0.23 -0.08 0.00 1.08 0.00 0.00 40.66 42.24 2dvh h LEU 6 CO -0.35 -0.31 0.63 0.22 -1.08 0.00 0.00 178.44 177.56 2dvh h TYR 7 N -0.42 0.66 -0.96 1.13 3.20 0.24 -1.12 116.97 119.70 2dvh h TYR 7 Ca 0.02 0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.19 2dvh h TYR 7 Cb 0.43 -0.20 -0.14 0.00 1.54 0.00 0.00 36.73 38.36 2dvh h TYR 7 CO -0.20 0.13 0.47 0.87 -1.64 0.00 0.00 178.16 177.79 2dvh h LYS 8 N 0.45 0.33 -0.91 1.82 1.57 -1.16 0.33 116.57 119.00 2dvh h LYS 8 Ca 0.54 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.30 2dvh h LYS 8 Cb 1.28 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 2dvh h LYS 8 CO -0.25 0.22 0.59 0.77 -0.57 0.00 0.00 179.45 180.21 2dvh h SER 9 N 0.34 1.05 0.94 0.86 0.02 -1.36 -2.96 113.55 112.45 2dvh h SER 9 Ca 0.66 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.41 2dvh h SER 9 Cb 1.41 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2dvh h SER 9 CO -0.59 0.77 -0.79 0.00 -1.14 0.00 0.00 176.83 175.08 2dvh h ILE 11 N 0.00 0.34 -1.17 0.00 2.04 -1.12 0.94 117.51 118.54 2dvh h ILE 11 Ca -0.01 -0.12 0.34 0.00 1.00 0.00 0.00 64.86 66.08 2dvh h ILE 11 Cb 1.48 -0.03 -0.11 0.00 -0.74 0.00 0.00 36.82 37.42 2dvh h ILE 11 CO 0.10 0.06 0.76 1.23 0.00 0.00 0.00 178.15 180.30 2dvh h GLY 12 N 0.34 1.21 0.00 5.37 0.00 -1.72 0.19 103.07 108.46 2dvh h GLY 12 Ca 0.72 -0.16 -0.19 0.00 0.00 0.00 0.00 47.33 47.70 2dvh h GLY 12 CO -0.53 -0.25 -1.70 0.00 0.00 0.00 0.00 176.54 174.06 2dvh n HIS 14 N -2.54 0.73 0.00 0.00 -0.00 -0.24 -3.55 115.22 109.62 2dvh n HIS 14 Ca -0.18 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 2dvh n HIS 14 Cb 0.80 -1.12 0.00 0.00 -0.00 0.00 0.00 29.99 29.66 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 1.72 -1.18 0.44 -1.41 0.00 0.65 -0.78 105.19 104.64 2dvh n GLY 15 Ca -0.25 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 16 N 0.00 -0.80 -0.28 4.61 0.00 -1.96 -1.74 119.26 119.09 2dvh h ALA 16 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2dvh h ALA 16 Cb 0.00 0.84 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 2dvh h ALA 16 CO 0.00 -1.03 0.20 -0.40 0.00 0.00 0.00 179.25 178.02 2dvh n ASP 17 N -5.46 3.86 -3.88 0.00 5.75 -1.26 -4.89 116.55 110.67 2dvh n ASP 17 Ca -0.06 -2.54 -0.25 0.00 -0.01 0.00 0.00 54.79 51.93 2dvh n ASP 17 Cb 0.39 -0.71 0.01 0.00 -1.03 0.00 0.00 41.12 39.78 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 0.21 -0.48 0.00 6.12 0.00 -0.65 -4.11 105.19 106.28 2dvh n GLY 18 Ca 0.17 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.80 0.00 -4.79 1.61 7.64 0.04 0.04 113.62 117.36 2dvh n SER 19 Ca -0.07 -0.04 -0.31 0.00 1.01 0.00 0.00 58.87 59.46 2dvh n SER 19 Cb 0.32 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.59 2dvh n SER 19 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2dvh s LYS 20 N 0.00 2.46 -0.84 1.43 -2.85 -0.08 -4.85 119.74 115.02 2dvh s LYS 20 Ca 0.00 1.00 -0.25 0.00 -1.00 0.00 0.00 55.97 55.72 2dvh s LYS 20 Cb 0.00 -1.93 -0.07 0.00 -2.06 0.00 0.00 37.83 33.77 2dvh s LYS 20 CO 0.00 -1.45 2.09 0.00 0.10 0.00 0.00 175.35 176.08 2dvh s ALA 21 N -2.99 1.42 1.12 0.59 0.00 -1.26 -4.73 121.76 115.91 2dvh s ALA 21 Ca 0.60 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 2dvh s ALA 21 Cb -0.16 -4.54 0.19 0.00 0.00 0.00 0.00 23.12 18.61 2dvh s ALA 21 CO 0.55 -5.05 0.55 0.00 0.00 0.00 0.00 175.76 171.82 2dvh n ALA 22 N 15.28 -3.30 -1.68 0.00 0.00 -1.23 -4.72 120.51 124.86 2dvh n ALA 22 Ca 0.40 -1.15 -0.47 0.00 0.00 0.00 0.00 53.44 52.23 2dvh n ALA 22 Cb 0.47 -1.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 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 -3.46 2.32 -1.96 0.00 2.81 -1.26 -0.36 117.12 115.20 2dvh n MET 23 Ca 0.03 0.85 -0.14 0.00 -1.81 0.00 0.00 57.70 56.63 2dvh n MET 23 Cb 0.57 -2.70 -0.02 0.00 -0.71 0.00 0.00 33.22 30.35 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 4.26 0.37 1.04 3.03 0.00 -1.26 -4.82 105.19 107.82 2dvh n GLY 24 Ca 0.21 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.50 -6.01 -3.55 1.61 7.64 0.51 -5.10 113.62 108.22 2dvh n SER 25 Ca -0.16 0.89 -0.08 0.00 1.01 0.00 0.00 58.87 60.53 2dvh n SER 25 Cb 0.57 -3.48 -0.03 0.00 -1.01 0.00 0.00 64.21 60.26 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 -3.37 -1.92 0.50 -0.43 0.00 -1.26 -4.72 121.76 110.56 2dvh s ALA 26 Ca 0.00 1.34 -0.23 0.00 0.00 0.00 0.00 51.96 53.07 2dvh s ALA 26 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.98 2dvh s ALA 26 CO 0.00 -0.55 1.28 0.15 0.00 0.00 0.00 175.76 176.64 2dvh s LYS 27 N -2.35 3.44 0.36 0.00 1.02 -1.26 -4.88 119.74 116.07 2dvh s LYS 27 Ca 0.04 2.05 -0.27 0.00 0.02 0.00 0.00 55.97 57.81 2dvh s LYS 27 Cb -0.01 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.85 2dvh s LYS 27 CO -0.05 -0.89 1.28 -1.25 -0.92 0.00 0.00 175.35 173.52 2dvh s PRO 28 N -2.78 4.19 0.17 -1.68 0.04 -1.26 -4.90 135.00 128.78 2dvh s PRO 28 Ca 0.67 2.13 0.11 0.00 0.04 0.00 0.00 61.00 63.95 2dvh s PRO 28 Cb -0.36 -2.91 -0.10 0.00 0.04 0.00 0.00 34.50 31.17 2dvh s PRO 28 CO 0.43 -0.30 1.30 0.28 0.04 0.00 0.00 177.00 178.75 2dvh h VAL 29 N 2.74 1.30 0.00 -0.36 2.07 -0.71 -3.44 116.25 117.86 2dvh h VAL 29 Ca -0.49 -2.87 -0.17 0.00 0.82 0.00 0.00 66.70 63.99 2dvh h VAL 29 Cb 1.23 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 33.60 2dvh h VAL 29 CO 0.64 0.74 0.72 1.17 0.02 0.00 0.00 177.57 180.86 2dvh n LYS 30 N -3.27 0.00 -3.95 1.57 0.00 -0.20 -1.30 118.16 111.01 2dvh n LYS 30 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.03 2dvh n LYS 30 Cb 0.86 -0.49 -0.05 0.00 0.00 0.00 0.00 35.03 35.35 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 2.32 -0.23 0.31 3.14 0.00 -1.03 -4.85 105.19 104.84 2dvh n GLY 31 Ca 0.26 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.26 -0.28 0.00 1.61 4.20 -1.43 -3.47 115.11 114.49 2dvh h GLN 32 Ca -0.53 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2dvh h GLN 32 Cb 1.10 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2dvh h GLN 32 CO 0.52 -0.19 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 2dvh n GLY 33 N -1.40 3.44 0.28 3.46 0.00 -1.26 -4.94 105.19 104.77 2dvh n GLY 33 Ca -0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 0.87 0.52 4.61 0.00 -1.86 0.18 119.26 123.57 2dvh h ALA 34 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2dvh h ALA 34 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2dvh h ALA 34 CO 0.00 0.37 -0.26 0.93 0.00 0.00 0.00 179.25 180.28 2dvh h GLU 35 N 0.93 -0.70 -0.03 0.00 3.07 -1.96 0.21 114.58 116.10 2dvh h GLU 35 Ca 0.24 0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2dvh h GLU 35 Cb 0.02 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 2dvh h GLU 35 CO -0.04 -0.46 -0.50 0.93 -1.40 0.00 0.00 179.01 177.54 2dvh h GLU 36 N -0.72 -0.58 -0.63 2.33 4.39 -1.88 -0.55 114.58 116.94 2dvh h GLU 36 Ca -0.07 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.73 2dvh h GLU 36 Cb 0.56 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.29 2dvh h GLU 36 CO 0.11 -0.39 0.34 -0.07 -1.16 0.00 0.00 179.01 177.84 2dvh h LEU 37 N -0.60 0.50 0.43 1.33 3.38 -0.57 0.57 115.31 120.35 2dvh h LEU 37 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dvh h LEU 37 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dvh h LEU 37 CO -0.35 0.33 -0.28 0.22 0.09 0.00 0.00 178.44 178.45 2dvh h TYR 38 N 0.64 -0.73 0.07 1.13 3.20 -0.21 0.29 116.97 121.35 2dvh h TYR 38 Ca 0.28 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.17 2dvh h TYR 38 Cb 0.18 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 2dvh h TYR 38 CO -0.09 -0.42 -0.32 -0.22 -1.64 0.00 0.00 178.16 175.47 2dvh h LYS 39 N -0.68 -0.50 -0.07 1.82 1.63 -0.74 0.26 116.57 118.29 2dvh h LYS 39 Ca -0.05 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2dvh h LYS 39 Cb 0.56 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 2dvh h LYS 39 CO 0.04 -0.33 -0.00 0.87 -3.45 0.00 0.00 179.45 176.57 2dvh h LYS 40 N -0.52 0.02 -0.45 1.90 1.57 -0.84 0.20 116.57 118.46 2dvh h LYS 40 Ca 0.04 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2dvh h LYS 40 Cb 0.57 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2dvh h LYS 40 CO -0.22 0.01 -0.06 0.00 -0.57 0.00 0.00 179.45 178.61 2dvh h MET 41 N 0.02 0.78 -0.55 3.15 -0.00 -0.25 0.97 114.93 119.04 2dvh h MET 41 Ca 0.03 -0.23 -0.04 0.00 -0.00 0.00 0.00 59.70 59.46 2dvh h MET 41 Cb 0.04 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 31.54 2dvh h MET 41 CO -0.06 0.82 0.20 -0.22 -0.00 0.00 0.00 176.91 177.65 2dvh h LYS 42 N 0.71 0.84 -0.27 -0.10 3.64 -0.29 0.79 116.57 121.89 2dvh h LYS 42 Ca 0.13 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2dvh h LYS 42 Cb 0.53 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 2dvh h LYS 42 CO 0.03 0.75 -0.13 0.78 -2.27 0.00 0.00 179.45 178.61 2dvh h GLY 43 N 0.76 0.09 0.88 5.01 0.00 0.49 0.21 103.07 110.51 2dvh h GLY 43 Ca 0.18 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2dvh h GLY 43 CO -0.01 -0.15 -0.29 -0.97 0.00 0.00 0.00 176.54 175.12 2dvh h TYR 44 N -0.09 -0.77 -0.63 5.60 0.05 -0.61 0.17 116.97 120.68 2dvh h TYR 44 Ca 0.14 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.02 2dvh h TYR 44 Cb 0.31 0.27 -0.08 0.00 1.01 0.00 0.00 36.73 38.24 2dvh h TYR 44 CO -0.32 -0.45 0.21 0.00 -1.05 0.00 0.00 178.16 176.55 2dvh h ALA 45 N -0.27 0.81 -0.60 3.88 0.00 -0.43 -0.55 119.26 122.10 2dvh h ALA 45 Ca -0.06 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 45 Cb 0.60 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dvh h ALA 45 CO 0.06 -0.23 0.12 0.22 0.00 0.00 0.00 179.25 179.42 2dvh h ASP 46 N 0.37 0.93 0.00 0.00 3.58 -0.51 -3.40 116.42 117.39 2dvh h ASP 46 Ca 0.33 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2dvh h ASP 46 Cb 0.45 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2dvh h ASP 46 CO -0.35 0.93 0.00 0.61 -2.88 0.00 0.00 179.24 177.55 2dvh n GLY 47 N -0.60 1.12 0.07 -0.78 0.00 0.44 -5.01 105.19 100.42 2dvh n GLY 47 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 1.61 4.64 -1.36 -3.39 113.55 115.05 2dvh h SER 48 Ca 0.00 -0.13 -0.67 0.00 -0.47 0.00 0.00 61.79 60.53 2dvh h SER 48 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dvh h SER 48 CO 0.00 0.83 2.80 0.00 -0.87 0.00 0.00 176.83 179.59 2dvh n TYR 49 N -4.62 2.69 -3.47 4.77 9.36 -0.96 -4.82 117.16 120.11 2dvh n TYR 49 Ca -0.10 -2.45 -0.03 0.00 3.32 0.00 0.00 57.90 58.64 2dvh n TYR 49 Cb 0.28 -2.16 0.01 0.00 -0.63 0.00 0.00 39.34 36.84 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 4.24 1.31 0.00 2.98 0.00 -1.26 -3.87 105.19 108.58 2dvh n GLY 50 Ca 0.52 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.28 3.66 7.00 -0.02 0.00 -1.26 -5.02 105.19 109.27 2dvh n GLY 51 Ca -0.03 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.67 0.00 -0.16 1.61 1.02 -1.26 -0.85 120.64 119.34 2dvh n GLU 52 Ca 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 57.16 57.37 2dvh n GLU 52 Cb 0.00 0.00 0.63 0.00 -0.02 0.00 0.00 31.44 32.05 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 0.15 0.00 3.49 0.11 -2.00 -1.45 114.38 114.69 2dvh h ARG 53 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2dvh h ARG 53 Cb 0.00 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.05 2dvh h ARG 53 CO 0.00 0.10 0.00 1.63 0.10 0.00 0.00 179.97 181.80 2dvh n LYS 54 N -4.38 0.00 -0.30 0.08 5.02 -0.03 -1.18 118.16 117.37 2dvh n LYS 54 Ca 0.16 0.38 -0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2dvh n LYS 54 Cb 0.77 -1.51 0.19 0.00 -0.02 0.00 0.00 35.03 34.46 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 2.24 1.39 0.63 7.82 0.00 -1.36 0.21 119.26 130.19 2dvh h ALA 55 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dvh h ALA 55 Cb 0.12 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2dvh h ALA 55 CO 0.00 0.55 -0.30 1.98 0.00 0.00 0.00 179.25 181.48 2dvh h MET 56 N 1.17 -0.82 -0.43 0.00 1.85 -1.39 -0.58 114.93 114.74 2dvh h MET 56 Ca 0.33 0.06 0.08 0.00 -0.61 0.00 0.00 59.70 59.56 2dvh h MET 56 Cb -0.09 0.19 -0.07 0.00 0.43 0.00 0.00 31.60 32.06 2dvh h MET 56 CO -0.08 -0.52 -0.00 1.98 -0.40 0.00 0.00 176.91 177.88 2dvh h MET 57 N -0.92 0.10 -0.06 0.39 -1.53 -1.64 0.55 114.93 111.82 2dvh h MET 57 Ca -0.09 -0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.20 2dvh h MET 57 Cb 0.67 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.64 2dvh h MET 57 CO 0.14 0.07 -0.44 1.15 0.14 0.00 0.00 176.91 177.97 2dvh h THR 58 N 0.10 0.12 -0.94 -0.77 2.02 -0.44 0.78 112.91 113.79 2dvh h THR 58 Ca 0.21 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.42 2dvh h THR 58 Cb 0.30 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.79 2dvh h THR 58 CO -0.36 0.00 0.62 -1.13 0.37 0.00 0.00 175.52 175.02 2dvh h ASN 59 N -0.55 1.04 0.66 4.18 -0.00 -0.43 0.19 115.58 120.67 2dvh h ASN 59 Ca 0.05 -0.02 -0.03 0.00 -0.00 0.00 0.00 56.30 56.31 2dvh h ASN 59 Cb 0.65 -0.25 -0.00 0.00 -0.00 0.00 0.00 38.32 38.72 2dvh h ASN 59 CO -0.36 0.73 -0.40 0.00 -0.00 0.00 0.00 177.43 177.40 2dvh h ALA 60 N 1.37 -1.02 0.00 1.57 0.00 0.06 -2.75 119.26 118.49 2dvh h ALA 60 Ca 0.36 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 60 Cb -0.06 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dvh h ALA 60 CO -0.10 -1.09 -0.18 -0.39 0.00 0.00 0.00 179.25 177.49 2dvh h VAL 61 N -0.99 0.65 -0.55 0.00 -1.51 -0.67 -2.26 116.25 110.92 2dvh h VAL 61 Ca -0.08 -0.80 0.15 0.00 -1.23 0.00 0.00 66.70 64.73 2dvh h VAL 61 Cb 0.80 1.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 2dvh h VAL 61 CO 0.09 0.18 0.39 0.50 -1.23 0.00 0.00 177.57 177.50 2dvh h LYS 62 N 0.00 0.04 0.00 5.19 1.63 -0.33 0.03 116.57 123.14 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 0.50 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2dvh h LYS 62 CO 0.02 0.03 0.00 0.87 -3.45 0.00 0.00 179.45 176.92 2dvh h LYS 63 N 0.04 0.00 -6.47 1.90 1.79 -1.32 -3.44 116.57 109.07 2dvh h LYS 63 Ca 0.26 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.20 2dvh h LYS 63 Cb 0.98 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 2dvh h LYS 63 CO -0.01 0.00 0.15 0.00 -1.08 0.00 0.00 179.45 178.51 2dvh s ALA 64 N -3.68 3.46 0.62 3.86 0.00 -0.00 -5.09 121.76 120.93 2dvh s ALA 64 Ca 0.01 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 2dvh s ALA 64 Cb 0.09 -2.92 0.04 0.00 0.00 0.00 0.00 23.12 20.33 2dvh s ALA 64 CO 0.51 0.28 0.91 0.45 0.00 0.00 0.00 175.76 177.92 2dvh s SER 65 N -1.04 5.18 0.26 0.00 0.15 -1.26 -4.74 113.70 112.25 2dvh s SER 65 Ca 0.35 0.41 -0.04 0.00 0.70 0.00 0.00 55.95 57.38 2dvh s SER 65 Cb -0.22 -1.24 0.52 0.00 -1.71 0.00 0.00 66.02 63.36 2dvh s SER 65 CO 0.25 -1.30 1.67 -0.78 1.20 0.00 0.00 173.24 174.27 2dvh h ASP 66 N -0.28 -0.06 -0.25 5.45 3.58 -1.98 0.18 116.42 123.06 2dvh h ASP 66 Ca -0.44 0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.23 2dvh h ASP 66 Cb 1.29 0.24 -0.05 0.00 1.72 0.00 0.00 39.33 42.53 2dvh h ASP 66 CO 0.58 -0.09 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.43 2dvh h GLU 67 N 0.22 -0.04 -0.14 0.28 3.07 -1.99 0.67 114.58 116.66 2dvh h GLU 67 Ca 0.45 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 2dvh h GLU 67 Cb 0.81 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2dvh h GLU 67 CO -0.57 -0.03 0.03 0.93 -1.40 0.00 0.00 179.01 177.96 2dvh h GLU 68 N -0.04 0.23 -0.04 2.33 4.39 -1.36 -0.52 114.58 119.56 2dvh h GLU 68 Ca 0.13 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2dvh h GLU 68 Cb 0.24 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 2dvh h GLU 68 CO -0.29 0.40 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.53 2dvh h LEU 69 N 0.01 -1.12 -0.24 1.33 3.38 -0.33 0.49 115.31 118.84 2dvh h LEU 69 Ca 0.04 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2dvh h LEU 69 Cb 0.28 0.45 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 2dvh h LEU 69 CO 0.00 -0.41 -0.12 0.11 0.09 0.00 0.00 178.44 178.11 2dvh h LYS 70 N -0.50 -0.09 -0.27 1.13 1.57 -0.82 -1.47 116.57 116.12 2dvh h LYS 70 Ca 0.07 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2dvh h LYS 70 Cb 0.60 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2dvh h LYS 70 CO -0.32 -0.06 0.10 0.00 -0.57 0.00 0.00 179.45 178.60 2dvh h ALA 71 N 1.10 1.66 -0.25 3.86 0.00 -0.39 0.61 119.26 125.85 2dvh h ALA 71 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 71 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dvh h ALA 71 CO -0.30 0.27 -0.04 1.25 0.00 0.00 0.00 179.25 180.43 2dvh h LEU 72 N 0.38 0.47 0.35 0.00 6.46 0.95 0.10 115.31 124.02 2dvh h LEU 72 Ca 0.10 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 2dvh h LEU 72 Cb 0.10 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2dvh h LEU 72 CO -0.01 0.71 -0.22 0.00 -0.62 0.00 0.00 178.44 178.30 2dvh h ALA 73 N 0.78 -0.54 -0.65 1.25 0.00 -0.77 0.60 119.26 119.93 2dvh h ALA 73 Ca 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 73 Cb 0.49 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2dvh h ALA 73 CO 0.02 -0.81 0.18 -0.44 0.00 0.00 0.00 179.25 178.20 2dvh h ASP 74 N -0.55 0.10 0.91 0.00 3.32 -0.77 0.19 116.42 119.61 2dvh h ASP 74 Ca -0.04 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2dvh h ASP 74 Cb 0.45 0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.14 2dvh h ASP 74 CO 0.03 0.04 -0.44 0.22 -1.72 0.00 0.00 179.24 177.38 2dvh h TYR 75 N 0.32 -1.13 -0.76 4.55 3.20 -0.54 -2.99 116.97 119.63 2dvh h TYR 75 Ca 0.34 -0.03 0.22 0.00 3.14 0.00 0.00 58.73 62.40 2dvh h TYR 75 Cb 0.51 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 2dvh h TYR 75 CO -0.22 -0.70 0.54 0.52 -1.64 0.00 0.00 178.16 176.66 2dvh h MET 76 N -1.26 0.02 0.00 1.82 2.86 -0.46 -0.88 114.93 117.02 2dvh h MET 76 Ca -0.12 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2dvh h MET 76 Cb 0.93 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2dvh h MET 76 CO 0.20 0.01 0.00 0.66 1.06 0.00 0.00 176.91 178.85 2dvh h SER 77 N 0.02 0.00 -1.91 1.22 4.64 -0.47 -2.72 113.55 114.32 2dvh h SER 77 Ca 0.36 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.17 2dvh h SER 77 Cb 1.42 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.10 2dvh h SER 77 CO -0.01 0.00 -0.98 1.17 -0.87 0.00 0.00 176.83 176.14 2dvh n LYS 78 N -2.80 1.94 0.00 4.77 4.81 -0.34 -4.43 118.16 122.11 2dvh n LYS 78 Ca -0.00 -3.93 0.00 0.00 -0.87 0.00 0.00 58.31 53.50 2dvh n LYS 78 Cb 0.20 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.38 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46