#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 1.65 0.00 0.00 5.75 -1.26 -0.58 116.55 122.10 2dvh n ASP 2 Ca 0.00 0.97 0.00 0.00 -0.01 0.00 0.00 54.79 55.75 2dvh n ASP 2 Cb 0.00 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 38.65 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 1.06 1.46 0.21 6.12 0.00 -1.26 -4.43 105.19 108.34 2dvh n GLY 3 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 0.54 -0.83 4.61 0.00 -1.81 -0.17 119.26 121.60 2dvh h ALA 4 Ca 0.00 0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.23 2dvh h ALA 4 Cb 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2dvh h ALA 4 CO 0.00 -0.38 0.39 0.00 0.00 0.00 0.00 179.25 179.26 2dvh h ALA 5 N 1.49 1.25 -0.10 0.00 0.00 -1.06 -0.92 119.26 119.92 2dvh h ALA 5 Ca 0.28 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 2dvh h ALA 5 Cb 0.43 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dvh h ALA 5 CO -0.45 -0.18 -0.37 -0.07 0.00 0.00 0.00 179.25 178.18 2dvh h LEU 6 N 0.52 0.50 -0.94 0.00 4.07 -1.45 -3.28 115.31 114.73 2dvh h LEU 6 Ca 0.47 -0.62 0.18 0.00 0.08 0.00 0.00 57.88 57.98 2dvh h LEU 6 Cb 0.73 -0.15 -0.10 0.00 1.08 0.00 0.00 40.66 42.22 2dvh h LEU 6 CO -0.41 1.04 0.52 0.22 -1.08 0.00 0.00 178.44 178.73 2dvh h TYR 7 N -0.01 0.91 -0.99 1.13 3.20 0.19 -2.80 116.97 118.60 2dvh h TYR 7 Ca -0.02 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.06 2dvh h TYR 7 Cb 1.01 -0.26 -0.17 0.00 1.54 0.00 0.00 36.73 38.84 2dvh h TYR 7 CO 0.12 0.18 -0.31 1.63 -1.64 0.00 0.00 178.16 178.13 2dvh n LYS 8 N -4.84 -0.16 -0.16 1.82 4.76 -0.54 -0.36 118.16 118.69 2dvh n LYS 8 Ca 0.21 1.54 -0.05 0.00 -2.87 0.00 0.00 58.31 57.14 2dvh n LYS 8 Cb 0.54 -2.29 0.05 0.00 -1.84 0.00 0.00 35.03 31.49 2dvh n LYS 8 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2dvh h SER 9 N 0.00 0.34 -0.04 4.39 0.02 -1.71 -2.79 113.55 113.76 2dvh h SER 9 Ca 0.41 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.41 2dvh h SER 9 Cb 0.66 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 2dvh h SER 9 CO -1.00 0.24 0.03 0.00 -1.14 0.00 0.00 176.83 174.96 2dvh h ILE 11 N 0.00 0.42 -1.11 0.00 2.04 -1.17 0.59 117.51 118.28 2dvh h ILE 11 Ca 0.02 -0.10 0.31 0.00 1.00 0.00 0.00 64.86 66.09 2dvh h ILE 11 Cb 0.09 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 36.19 2dvh h ILE 11 CO -0.00 0.05 0.74 1.23 0.00 0.00 0.00 178.15 180.17 2dvh h GLY 12 N 0.28 0.93 0.00 5.37 0.00 -1.60 0.14 103.07 108.20 2dvh h GLY 12 Ca 0.64 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.69 2dvh h GLY 12 CO -0.29 -0.14 -1.53 0.00 0.00 0.00 0.00 176.54 174.58 2dvh h HIS 14 N 0.00 0.00 0.00 0.00 -0.00 -0.79 -3.36 115.15 111.00 2dvh h HIS 14 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 2dvh h HIS 14 Cb 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.83 2dvh h HIS 14 CO 0.00 0.88 0.00 0.41 -0.00 0.00 0.00 177.93 179.23 2dvh n GLY 15 N 1.46 -1.78 0.45 2.45 0.00 0.48 -0.33 105.19 107.92 2dvh n GLY 15 Ca -0.10 -1.52 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.85 -0.51 4.61 0.00 -1.97 -2.15 119.26 118.40 2dvh h ALA 16 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 2dvh h ALA 16 Cb 0.00 0.84 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 2dvh h ALA 16 CO 0.00 -1.06 0.38 -0.40 0.00 0.00 0.00 179.25 178.17 2dvh n ASP 17 N -5.47 4.64 -2.96 0.00 5.75 -1.26 -4.87 116.55 112.38 2dvh n ASP 17 Ca -0.07 -2.93 -0.15 0.00 -0.01 0.00 0.00 54.79 51.62 2dvh n ASP 17 Cb 0.40 -0.82 -0.01 0.00 -1.03 0.00 0.00 41.12 39.65 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 -0.09 -0.49 0.21 6.12 0.00 -0.81 -3.81 105.19 106.32 2dvh n GLY 18 Ca 0.31 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 2dvh n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 19 N -0.42 0.69 -1.15 1.61 4.64 -1.58 0.11 113.55 117.45 2dvh h SER 19 Ca -0.29 -0.39 0.13 0.00 -0.47 0.00 0.00 61.79 60.77 2dvh h SER 19 Cb 1.20 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2dvh h SER 19 CO 0.36 0.93 -0.17 2.29 -0.87 0.00 0.00 176.83 179.38 2dvh n LYS 20 N -4.37 -0.95 -1.66 4.77 2.85 0.55 -4.77 118.16 114.58 2dvh n LYS 20 Ca -0.03 0.63 -0.01 0.00 -1.05 0.00 0.00 58.31 57.85 2dvh n LYS 20 Cb 0.37 -1.16 0.03 0.00 -0.65 0.00 0.00 35.03 33.62 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 -0.96 0.35 -1.81 0.58 0.00 -1.26 -5.03 120.51 112.38 2dvh n ALA 21 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2dvh n ALA 21 Cb 0.22 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh s ALA 22 N 0.04 3.77 -1.58 0.00 0.00 -1.26 -1.20 121.76 121.54 2dvh s ALA 22 Ca 0.03 1.49 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 2dvh s ALA 22 Cb 0.14 -3.64 0.07 0.00 0.00 0.00 0.00 23.12 19.69 2dvh s ALA 22 CO -0.04 -0.89 0.41 -1.33 0.00 0.00 0.00 175.76 173.91 2dvh n MET 23 N 2.95 -2.27 0.00 0.00 2.81 -1.26 -2.09 117.12 117.26 2dvh n MET 23 Ca 0.11 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 2dvh n MET 23 Cb 0.38 -4.42 0.00 0.00 -0.71 0.00 0.00 33.22 28.47 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 -1.90 1.62 3.49 3.03 0.00 -0.34 -4.75 105.19 106.33 2dvh n GLY 24 Ca -0.17 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2dvh n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvh s SER 25 N 0.00 -0.64 0.24 1.61 0.01 -0.89 -4.65 113.70 109.37 2dvh s SER 25 Ca 0.00 1.20 -0.22 0.00 1.31 0.00 0.00 55.95 58.24 2dvh s SER 25 Cb 0.00 1.18 0.04 0.00 0.21 0.00 0.00 66.02 67.45 2dvh s SER 25 CO 0.00 -0.21 0.69 0.00 0.41 0.00 0.00 173.24 174.14 2dvh s ALA 26 N 0.58 -1.35 -0.31 1.44 0.00 -1.23 -4.85 121.76 116.04 2dvh s ALA 26 Ca -0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 51.96 51.56 2dvh s ALA 26 Cb -0.05 0.85 -0.10 0.00 0.00 0.00 0.00 23.12 23.82 2dvh s ALA 26 CO -0.03 -0.95 2.17 1.63 0.00 0.00 0.00 175.76 178.58 2dvh n LYS 27 N -0.43 1.30 -1.76 0.00 4.76 -1.26 -4.88 118.16 115.89 2dvh n LYS 27 Ca -0.08 0.36 -0.41 0.00 -2.87 0.00 0.00 58.31 55.31 2dvh n LYS 27 Cb 0.61 -2.61 -0.01 0.00 -1.84 0.00 0.00 35.03 31.18 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2dvh n PRO 28 N 8.18 2.71 0.01 1.97 -0.02 -1.26 -4.88 135.00 141.71 2dvh n PRO 28 Ca 0.38 0.96 -0.06 0.00 -2.02 0.00 0.00 63.50 62.76 2dvh n PRO 28 Cb 0.27 -2.72 0.13 0.00 -0.02 0.00 0.00 33.50 31.16 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 3.19 1.30 0.00 -1.45 2.07 -1.44 -3.39 116.25 116.53 2dvh h VAL 29 Ca -0.49 -1.55 -0.29 0.00 0.82 0.00 0.00 66.70 65.20 2dvh h VAL 29 Cb 1.23 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 2dvh h VAL 29 CO 0.73 0.48 0.94 1.17 0.02 0.00 0.00 177.57 180.91 2dvh n LYS 30 N -4.03 0.00 -2.02 1.57 3.00 -0.13 -0.70 118.16 115.86 2dvh n LYS 30 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.21 2dvh n LYS 30 Cb 0.50 -0.82 -0.02 0.00 0.00 0.00 0.00 35.03 34.70 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 3.61 -0.03 3.77 3.14 0.00 -1.24 -4.97 105.19 109.47 2dvh n GLY 31 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 2dvh n GLY 31 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dvh s GLN 32 N -4.18 2.12 0.35 1.61 -2.07 0.12 -4.93 119.66 112.70 2dvh s GLN 32 Ca 0.00 1.01 -0.28 0.00 -1.82 0.00 0.00 55.36 54.27 2dvh s GLN 32 Cb 0.00 -1.89 -0.10 0.00 -1.09 0.00 0.00 33.01 29.93 2dvh s GLN 32 CO 0.00 -1.69 1.27 0.20 -1.32 0.00 0.00 175.29 173.75 2dvh s GLY 33 N -3.51 2.97 0.37 2.60 0.00 -1.26 -4.27 107.32 104.21 2dvh s GLY 33 Ca 0.61 1.18 0.11 0.00 0.00 0.00 0.00 44.72 46.63 2dvh s GLY 33 CO 0.56 1.79 1.85 0.00 0.00 0.00 0.00 173.10 177.30 2dvh h ALA 34 N 3.14 1.94 0.68 3.20 0.00 -1.89 0.18 119.26 126.51 2dvh h ALA 34 Ca -0.49 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2dvh h ALA 34 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2dvh h ALA 34 CO 0.64 -0.22 -0.46 0.93 0.00 0.00 0.00 179.25 180.15 2dvh h GLU 35 N 0.61 -1.04 0.26 0.00 3.07 -1.93 0.18 114.58 115.72 2dvh h GLU 35 Ca 0.48 0.07 0.01 0.00 -0.50 0.00 0.00 59.36 59.42 2dvh h GLU 35 Cb 0.92 0.24 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 2dvh h GLU 35 CO -0.23 -0.70 -0.46 0.93 -1.40 0.00 0.00 179.01 177.15 2dvh h GLU 36 N -1.08 -0.76 -0.26 2.33 5.08 -1.65 -0.38 114.58 117.86 2dvh h GLU 36 Ca -0.09 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2dvh h GLU 36 Cb 0.89 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 2dvh h GLU 36 CO 0.06 -0.51 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.25 2dvh h LEU 37 N -0.79 -0.79 0.18 1.33 3.38 -0.64 0.74 115.31 118.73 2dvh h LEU 37 Ca -0.01 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dvh h LEU 37 Cb 0.76 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2dvh h LEU 37 CO -0.18 -0.28 -0.15 0.22 0.09 0.00 0.00 178.44 178.15 2dvh h TYR 38 N -0.24 -0.38 -0.12 1.13 3.20 -0.46 0.14 116.97 120.24 2dvh h TYR 38 Ca 0.14 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.04 2dvh h TYR 38 Cb 0.46 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 2dvh h TYR 38 CO -0.40 -0.23 -0.08 -0.22 -1.64 0.00 0.00 178.16 175.59 2dvh h LYS 39 N -0.34 -0.08 -0.31 1.82 3.64 -0.56 0.16 116.57 120.91 2dvh h LYS 39 Ca -0.01 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2dvh h LYS 39 Cb 0.31 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2dvh h LYS 39 CO -0.01 -0.05 0.11 0.87 -2.27 0.00 0.00 179.45 178.09 2dvh h LYS 40 N -0.08 0.47 -0.58 1.90 1.79 -0.76 0.30 116.57 119.60 2dvh h LYS 40 Ca 0.07 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 2dvh h LYS 40 Cb 0.19 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2dvh h LYS 40 CO -0.17 0.50 0.13 0.00 -1.08 0.00 0.00 179.45 178.83 2dvh h MET 41 N 0.34 0.94 -0.74 3.15 -0.00 -0.46 0.07 114.93 118.23 2dvh h MET 41 Ca 0.10 -0.23 -0.01 0.00 -0.00 0.00 0.00 59.70 59.55 2dvh h MET 41 Cb 0.22 -0.12 -0.04 0.00 -0.00 0.00 0.00 31.60 31.66 2dvh h MET 41 CO -0.01 0.87 0.41 -0.22 -0.00 0.00 0.00 176.91 177.97 2dvh h LYS 42 N 0.84 1.03 -0.35 -0.10 3.11 -0.58 -0.98 116.57 119.55 2dvh h LYS 42 Ca 0.18 -0.12 0.08 0.00 -2.81 0.00 0.00 60.65 57.98 2dvh h LYS 42 Cb 0.36 -0.20 -0.08 0.00 -1.00 0.00 0.00 32.23 31.31 2dvh h LYS 42 CO 0.00 0.77 -0.27 0.78 -2.81 0.00 0.00 179.45 177.92 2dvh h GLY 43 N 1.02 -0.14 0.90 5.01 0.00 0.70 0.15 103.07 110.71 2dvh h GLY 43 Ca 0.26 0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 2dvh h GLY 43 CO -0.04 -0.21 -0.27 -0.97 0.00 0.00 0.00 176.54 175.05 2dvh h TYR 44 N -0.23 -0.69 -0.54 5.60 0.05 -0.74 0.36 116.97 120.79 2dvh h TYR 44 Ca 0.17 -0.02 0.11 0.00 0.05 0.00 0.00 58.73 59.04 2dvh h TYR 44 Cb 0.50 0.23 -0.10 0.00 1.01 0.00 0.00 36.73 38.36 2dvh h TYR 44 CO -0.47 -0.39 -0.17 0.00 -1.05 0.00 0.00 178.16 176.09 2dvh h ALA 45 N -0.46 0.29 0.33 3.88 0.00 -0.71 -2.68 119.26 119.91 2dvh h ALA 45 Ca -0.08 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dvh h ALA 45 Cb 0.61 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dvh h ALA 45 CO 0.12 -0.47 -0.16 0.22 0.00 0.00 0.00 179.25 178.97 2dvh h ASP 46 N -0.04 -0.37 0.00 0.00 3.58 -0.73 -3.46 116.42 115.40 2dvh h ASP 46 Ca 0.26 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2dvh h ASP 46 Cb 0.43 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.57 2dvh h ASP 46 CO -0.57 0.04 0.00 0.61 -2.88 0.00 0.00 179.24 176.44 2dvh n GLY 47 N -0.11 1.96 0.62 -0.78 0.00 0.70 -5.03 105.19 102.54 2dvh n GLY 47 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 2.27 -3.99 1.61 3.41 0.92 -4.99 113.62 112.85 2dvh n SER 48 Ca 0.00 -1.63 -0.08 0.00 -0.26 0.00 0.00 58.87 56.89 2dvh n SER 48 Cb 0.00 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 2dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2dvh s TYR 49 N -2.06 0.41 0.00 7.33 5.04 -0.91 -4.93 117.35 122.22 2dvh s TYR 49 Ca 0.20 -0.85 0.00 0.00 -2.44 0.00 0.00 57.07 53.98 2dvh s TYR 49 Cb 0.17 -0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.26 2dvh s TYR 49 CO 0.41 -0.52 0.00 0.41 -1.34 0.00 0.00 175.55 174.51 2dvh n GLY 50 N -0.04 -0.98 0.25 8.97 0.00 -1.26 -4.20 105.19 107.93 2dvh n GLY 50 Ca -0.12 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2dvh n GLY 50 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dvh h GLY 51 N 0.00 0.53 -2.92 -0.02 0.00 -2.02 0.12 103.07 98.76 2dvh h GLY 51 Ca 0.00 0.19 -0.39 0.00 0.00 0.00 0.00 47.33 47.13 2dvh h GLY 51 CO 0.00 -0.25 -0.24 -1.84 0.00 0.00 0.00 176.54 174.21 2dvh n GLU 52 N -5.41 2.62 0.00 4.80 -0.00 -1.26 -4.97 120.64 116.42 2dvh n GLU 52 Ca 0.09 -3.59 0.00 0.00 -0.00 0.00 0.00 57.16 53.66 2dvh n GLU 52 Cb 0.35 -2.05 0.00 0.00 -0.00 0.00 0.00 31.44 29.74 2dvh n GLU 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2dvh n ARG 53 N -0.94 0.00 -2.84 3.44 3.00 0.43 -3.78 116.66 115.97 2dvh n ARG 53 Ca 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 58.17 2dvh n ARG 53 Cb 0.93 -0.70 0.03 0.00 0.00 0.00 0.00 32.46 32.72 2dvh n ARG 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2dvh n LYS 54 N 0.00 -2.99 0.00 -0.14 5.02 -1.26 -4.44 118.16 114.35 2dvh n LYS 54 Ca 0.00 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2dvh n LYS 54 Cb 0.00 -3.82 0.00 0.00 -0.02 0.00 0.00 35.03 31.19 2dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvh n ALA 55 N -3.16 0.00 0.01 7.82 0.00 -1.25 -0.15 120.51 123.77 2dvh n ALA 55 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 2dvh n ALA 55 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.05 -0.64 0.00 2.86 -1.95 0.14 114.93 115.28 2dvh h MET 56 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2dvh h MET 56 Cb 0.00 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2dvh h MET 56 CO 0.00 -0.03 0.30 1.98 1.06 0.00 0.00 176.91 180.21 2dvh h MET 57 N -0.05 0.93 -0.21 1.72 -1.53 -0.91 -1.22 114.93 113.66 2dvh h MET 57 Ca 0.05 -0.15 0.06 0.00 -3.44 0.00 0.00 59.70 56.22 2dvh h MET 57 Cb 0.13 -0.16 -0.06 0.00 -0.55 0.00 0.00 31.60 30.95 2dvh h MET 57 CO -0.12 0.76 -0.18 1.15 0.14 0.00 0.00 176.91 178.66 2dvh h THR 58 N 0.89 0.51 -0.64 -0.77 2.02 -0.12 -0.66 112.91 114.14 2dvh h THR 58 Ca 0.22 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.45 2dvh h THR 58 Cb 0.14 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2dvh h THR 58 CO -0.03 0.00 0.37 -1.13 0.37 0.00 0.00 175.52 175.10 2dvh h ASN 59 N -0.19 0.57 0.40 4.18 -0.00 -0.36 0.21 115.58 120.40 2dvh h ASN 59 Ca 0.13 0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.43 2dvh h ASN 59 Cb 0.38 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.59 2dvh h ASN 59 CO -0.33 0.38 -0.27 0.00 -0.00 0.00 0.00 177.43 177.21 2dvh h ALA 60 N 1.31 -0.66 -0.43 1.57 0.00 -0.35 -2.33 119.26 118.38 2dvh h ALA 60 Ca 0.28 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2dvh h ALA 60 Cb 0.12 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dvh h ALA 60 CO -0.15 -0.89 -0.09 -0.39 0.00 0.00 0.00 179.25 177.73 2dvh h VAL 61 N -0.66 1.25 -0.02 0.00 -1.51 -0.89 -2.82 116.25 111.60 2dvh h VAL 61 Ca -0.04 -1.13 -0.01 0.00 -1.23 0.00 0.00 66.70 64.29 2dvh h VAL 61 Cb 0.56 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2dvh h VAL 61 CO 0.02 0.39 -0.01 0.50 -1.23 0.00 0.00 177.57 177.24 2dvh h LYS 62 N 0.69 0.03 0.00 5.19 3.64 -0.42 0.61 116.57 126.32 2dvh h LYS 62 Ca 0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2dvh h LYS 62 Cb 0.56 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2dvh h LYS 62 CO 0.03 0.05 0.00 1.63 -2.27 0.00 0.00 179.45 178.89 2dvh n LYS 63 N -4.50 0.07 -2.94 1.90 4.01 -0.89 -4.78 118.16 111.03 2dvh n LYS 63 Ca -0.03 0.04 -0.40 0.00 -0.51 0.00 0.00 58.31 57.41 2dvh n LYS 63 Cb 0.11 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.09 2dvh n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dvh s ALA 64 N -2.92 3.28 0.89 7.82 0.00 0.21 -5.07 121.76 125.96 2dvh s ALA 64 Ca 0.15 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 2dvh s ALA 64 Cb 0.17 -3.07 0.12 0.00 0.00 0.00 0.00 23.12 20.34 2dvh s ALA 64 CO 0.47 -0.14 1.13 -1.54 0.00 0.00 0.00 175.76 175.67 2dvh s SER 65 N 0.86 3.72 0.25 0.00 1.04 -1.26 -4.57 113.70 113.74 2dvh s SER 65 Ca 0.42 1.06 -0.07 0.00 0.48 0.00 0.00 55.95 57.84 2dvh s SER 65 Cb -0.19 -1.67 0.45 0.00 0.10 0.00 0.00 66.02 64.71 2dvh s SER 65 CO 0.21 -2.43 1.62 -2.24 0.98 0.00 0.00 173.24 171.38 2dvh h ASP 66 N -1.41 -0.46 -0.33 7.02 2.03 -1.97 0.26 116.42 121.56 2dvh h ASP 66 Ca -0.50 0.22 0.03 0.00 -0.73 0.00 0.00 57.03 56.05 2dvh h ASP 66 Cb 1.32 0.40 -0.03 0.00 -0.83 0.00 0.00 39.33 40.18 2dvh h ASP 66 CO 0.61 -0.22 0.14 -0.33 -1.03 0.00 0.00 179.24 178.41 2dvh h GLU 67 N 0.07 0.28 -0.72 4.15 4.39 -1.99 -1.60 114.58 119.15 2dvh h GLU 67 Ca 0.43 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 60.05 2dvh h GLU 67 Cb 0.75 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 2dvh h GLU 67 CO -0.73 0.19 0.21 0.93 -1.16 0.00 0.00 179.01 178.44 2dvh h GLU 68 N 0.29 1.13 -0.01 2.33 4.39 -1.18 0.11 114.58 121.65 2dvh h GLU 68 Ca 0.14 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.62 2dvh h GLU 68 Cb 0.09 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 2dvh h GLU 68 CO -0.13 0.98 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.40 2dvh h LEU 69 N 1.08 -0.68 -0.06 1.33 3.38 -0.02 0.24 115.31 120.57 2dvh h LEU 69 Ca 0.23 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2dvh h LEU 69 Cb 0.33 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dvh h LEU 69 CO -0.00 -0.30 0.04 0.11 0.09 0.00 0.00 178.44 178.38 2dvh h LYS 70 N -0.36 0.08 -0.44 1.13 1.57 -1.14 -2.98 116.57 114.44 2dvh h LYS 70 Ca 0.06 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2dvh h LYS 70 Cb 0.44 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2dvh h LYS 70 CO -0.21 0.07 0.17 0.00 -0.57 0.00 0.00 179.45 178.90 2dvh h ALA 71 N 1.01 1.47 0.16 3.86 0.00 -0.39 -0.31 119.26 125.05 2dvh h ALA 71 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dvh h ALA 71 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dvh h ALA 71 CO -0.00 0.41 -0.08 -0.07 0.00 0.00 0.00 179.25 179.50 2dvh h LEU 72 N 0.63 -0.18 -0.06 0.00 3.38 -0.38 0.55 115.31 119.24 2dvh h LEU 72 Ca 0.15 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2dvh h LEU 72 Cb 0.14 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2dvh h LEU 72 CO -0.01 -0.03 -0.20 0.00 0.09 0.00 0.00 178.44 178.29 2dvh h ALA 73 N 0.50 -0.20 -0.43 1.53 0.00 -1.37 0.53 119.26 119.83 2dvh h ALA 73 Ca -0.02 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2dvh h ALA 73 Cb 0.26 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 2dvh h ALA 73 CO 0.04 -0.67 -0.10 0.22 0.00 0.00 0.00 179.25 178.74 2dvh h ASP 74 N -0.28 -0.38 0.35 0.00 3.58 -0.86 0.65 116.42 119.47 2dvh h ASP 74 Ca 0.08 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 2dvh h ASP 74 Cb 0.39 0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2dvh h ASP 74 CO -0.23 -0.13 -0.17 0.22 -2.88 0.00 0.00 179.24 176.05 2dvh h TYR 75 N 0.01 -0.43 -0.46 0.28 3.20 -0.50 -2.84 116.97 116.23 2dvh h TYR 75 Ca 0.21 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 2dvh h TYR 75 Cb 0.31 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2dvh h TYR 75 CO -0.37 -0.25 0.31 0.52 -1.64 0.00 0.00 178.16 176.74 2dvh h MET 76 N -0.49 0.35 -0.05 1.82 2.86 -0.58 0.13 114.93 118.97 2dvh h MET 76 Ca -0.05 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2dvh h MET 76 Cb 0.38 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2dvh h MET 76 CO 0.08 0.23 0.00 0.45 1.06 0.00 0.00 176.91 178.73 2dvh n SER 77 N -4.47 0.05 -2.80 1.22 2.88 0.19 -3.18 113.62 107.52 2dvh n SER 77 Ca 0.06 -1.87 -0.02 0.00 -1.33 0.00 0.00 58.87 55.72 2dvh n SER 77 Cb 0.27 -0.03 0.05 0.00 -0.75 0.00 0.00 64.21 63.76 2dvh n SER 77 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dvh n LYS 78 N -0.47 1.60 0.00 -1.46 4.81 0.44 -4.77 118.16 118.31 2dvh n LYS 78 Ca 0.00 -3.27 0.00 0.00 -0.87 0.00 0.00 58.31 54.17 2dvh n LYS 78 Cb 0.01 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.69 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85