#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 -0.17 0.00 0.00 9.92 -1.26 -0.74 116.55 124.29 2dvh n ASP 2 Ca 0.00 0.82 0.00 0.00 -0.53 0.00 0.00 54.79 55.08 2dvh n ASP 2 Cb 0.00 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.23 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dvh n GLY 3 N 1.56 1.87 0.18 0.44 0.00 -1.26 -4.40 105.19 103.57 2dvh n GLY 3 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.19 -0.68 4.61 0.00 -1.83 0.15 119.26 121.70 2dvh h ALA 4 Ca 0.00 0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.22 2dvh h ALA 4 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2dvh h ALA 4 CO 0.00 -0.49 0.48 0.00 0.00 0.00 0.00 179.25 179.24 2dvh h ALA 5 N 1.28 2.47 0.00 0.00 0.00 -1.14 -1.44 119.26 120.42 2dvh h ALA 5 Ca 0.17 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 5 Cb 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dvh h ALA 5 CO -0.38 -0.66 -1.00 -0.07 0.00 0.00 0.00 179.25 177.14 2dvh h LEU 6 N 0.12 0.00 -0.93 0.00 4.07 -1.47 -3.39 115.31 113.70 2dvh h LEU 6 Ca 0.33 -0.54 0.25 0.00 0.08 0.00 0.00 57.88 58.00 2dvh h LEU 6 Cb 1.13 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.74 2dvh h LEU 6 CO -0.04 1.35 0.44 0.22 -1.08 0.00 0.00 178.44 179.33 2dvh h TYR 7 N -1.00 0.72 -1.21 1.13 3.20 -0.19 0.62 116.97 120.25 2dvh h TYR 7 Ca -0.27 0.04 0.35 0.00 3.14 0.00 0.00 58.73 61.99 2dvh h TYR 7 Cb 1.19 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.23 2dvh h TYR 7 CO 0.10 -0.08 0.85 1.57 -1.64 0.00 0.00 178.16 178.97 2dvh h LYS 8 N 0.39 0.06 0.06 1.82 5.09 -1.48 0.25 116.57 122.75 2dvh h LYS 8 Ca 0.61 -0.00 -0.10 0.00 0.09 0.00 0.00 60.65 61.25 2dvh h LYS 8 Cb 1.22 -0.01 0.01 0.00 0.10 0.00 0.00 32.23 33.55 2dvh h LYS 8 CO -0.55 0.04 -0.41 0.77 -2.09 0.00 0.00 179.45 177.21 2dvh h SER 9 N 0.06 0.26 -0.71 7.07 0.02 -1.13 -3.34 113.55 115.78 2dvh h SER 9 Ca 0.59 -0.92 0.06 0.00 -0.84 0.00 0.00 61.79 60.68 2dvh h SER 9 Cb 2.24 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 64.65 2dvh h SER 9 CO -0.06 1.16 0.47 0.00 -1.14 0.00 0.00 176.83 177.26 2dvh h ILE 11 N 0.74 0.34 -1.08 0.00 2.04 -1.05 0.07 117.51 118.58 2dvh h ILE 11 Ca 0.31 -0.07 0.36 0.00 1.00 0.00 0.00 64.86 66.46 2dvh h ILE 11 Cb 0.26 0.11 -0.15 0.00 -0.74 0.00 0.00 36.82 36.30 2dvh h ILE 11 CO -0.10 0.04 0.64 1.23 0.00 0.00 0.00 178.15 179.95 2dvh h GLY 12 N 0.21 1.88 0.00 5.37 0.00 -1.26 0.15 103.07 109.41 2dvh h GLY 12 Ca 0.69 -0.19 -0.33 0.00 0.00 0.00 0.00 47.33 47.49 2dvh h GLY 12 CO -0.29 -0.51 -2.16 0.00 0.00 0.00 0.00 176.54 173.58 2dvh n HIS 14 N -3.62 0.42 -3.38 0.00 -0.00 -0.16 -4.73 115.22 103.74 2dvh n HIS 14 Ca -0.39 0.20 -0.19 0.00 -0.00 0.00 0.00 57.72 57.34 2dvh n HIS 14 Cb 0.82 -0.82 0.07 0.00 -0.00 0.00 0.00 29.99 30.06 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 -0.94 -0.30 5.00 -1.41 0.00 0.48 -1.72 105.19 106.29 2dvh n GLY 15 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.43 0.00 -0.06 4.61 0.00 -1.26 -4.01 120.51 115.35 2dvh n ALA 16 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2dvh n ALA 16 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dvh h ASP 17 N 0.00 0.29 0.00 0.00 5.19 -1.97 -3.48 116.42 116.45 2dvh h ASP 17 Ca 0.00 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2dvh h ASP 17 Cb 0.00 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2dvh h ASP 17 CO 0.00 0.29 0.00 0.61 -3.12 0.00 0.00 179.24 177.02 2dvh n GLY 18 N -0.94 2.02 1.67 2.75 0.00 -0.70 -3.82 105.19 106.16 2dvh n GLY 18 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 5.12 -4.08 1.61 7.64 -1.26 -0.66 113.62 121.99 2dvh n SER 19 Ca 0.00 -2.38 -0.30 0.00 1.01 0.00 0.00 58.87 57.20 2dvh n SER 19 Cb 0.00 -1.17 0.19 0.00 -1.01 0.00 0.00 64.21 62.22 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 0.38 0.43 -0.51 1.43 0.00 -1.26 -5.01 119.74 115.21 2dvh s LYS 20 Ca 0.20 -0.40 0.03 0.00 0.00 0.00 0.00 55.97 55.81 2dvh s LYS 20 Cb 0.09 -1.82 0.15 0.00 0.00 0.00 0.00 37.83 36.25 2dvh s LYS 20 CO 0.00 -2.56 0.32 0.00 0.00 0.00 0.00 175.35 173.12 2dvh s ALA 21 N -3.82 2.49 0.88 0.59 0.00 -1.26 -4.70 121.76 115.94 2dvh s ALA 21 Ca 0.74 -2.92 0.00 0.00 0.00 0.00 0.00 51.96 49.78 2dvh s ALA 21 Cb -0.04 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2dvh s ALA 21 CO 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 175.76 174.24 2dvh n ALA 22 N 2.99 0.00 -1.03 0.00 0.00 -1.26 -4.82 120.51 116.38 2dvh n ALA 22 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 2dvh n ALA 22 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 2dvh n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh n MET 23 N 0.00 2.17 0.00 0.00 0.00 -1.26 -4.74 117.12 113.29 2dvh n MET 23 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 57.70 55.92 2dvh n MET 23 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 33.22 30.50 2dvh n MET 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dvh n GLY 24 N 4.01 0.63 2.73 3.17 0.00 -1.26 -4.88 105.19 109.59 2dvh n GLY 24 Ca 0.51 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 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 1.12 4.53 -4.71 1.61 3.41 -1.26 -4.89 113.62 113.43 2dvh n SER 25 Ca 0.00 -2.50 -0.42 0.00 -0.26 0.00 0.00 58.87 55.69 2dvh n SER 25 Cb 0.00 -1.20 -0.03 0.00 -0.26 0.00 0.00 64.21 62.72 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 3.73 3.39 0.40 7.33 0.00 -1.26 -5.00 121.76 130.34 2dvh s ALA 26 Ca 0.49 0.84 -0.27 0.00 0.00 0.00 0.00 51.96 53.02 2dvh s ALA 26 Cb 0.13 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 2dvh s ALA 26 CO 0.00 -0.43 1.39 0.15 0.00 0.00 0.00 175.76 176.87 2dvh s LYS 27 N 1.05 4.00 0.32 0.00 -0.14 -1.26 -4.82 119.74 118.89 2dvh s LYS 27 Ca 0.59 2.36 -0.29 0.00 -1.36 0.00 0.00 55.97 57.26 2dvh s LYS 27 Cb -0.29 -2.85 -0.10 0.00 -1.68 0.00 0.00 37.83 32.91 2dvh s LYS 27 CO 0.29 -0.54 1.37 -1.25 -0.76 0.00 0.00 175.35 174.47 2dvh s PRO 28 N -2.17 4.29 0.10 -1.68 0.04 -1.26 -4.93 135.00 129.39 2dvh s PRO 28 Ca 0.55 2.30 0.01 0.00 0.04 0.00 0.00 61.00 63.90 2dvh s PRO 28 Cb -0.42 -3.06 -0.23 0.00 0.04 0.00 0.00 34.50 30.82 2dvh s PRO 28 CO 0.56 -0.30 1.22 0.28 0.04 0.00 0.00 177.00 178.79 2dvh h VAL 29 N 3.15 1.60 -0.17 -0.36 2.07 -1.24 -3.43 116.25 117.87 2dvh h VAL 29 Ca -0.49 -3.19 -0.48 0.00 0.82 0.00 0.00 66.70 63.37 2dvh h VAL 29 Cb 1.23 2.87 -0.08 0.00 -1.52 0.00 0.00 31.29 33.78 2dvh h VAL 29 CO 0.68 0.92 1.75 1.17 0.02 0.00 0.00 177.57 182.12 2dvh n LYS 30 N -3.46 0.11 -3.85 1.57 4.81 -1.23 -1.80 118.16 114.31 2dvh n LYS 30 Ca -0.04 -0.01 -0.25 0.00 -0.87 0.00 0.00 58.31 57.14 2dvh n LYS 30 Cb 0.97 -1.68 0.01 0.00 0.02 0.00 0.00 35.03 34.35 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 6.36 -0.29 0.19 3.14 0.00 -0.64 -4.88 105.19 109.08 2dvh n GLY 31 Ca 0.63 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.76 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 -1.86 0.21 0.00 1.61 4.20 -1.58 -3.48 115.11 114.22 2dvh h GLN 32 Ca -0.62 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.08 2dvh h GLN 32 Cb 1.37 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2dvh h GLN 32 CO 0.61 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 179.32 2dvh n GLY 33 N -1.28 4.47 0.27 3.46 0.00 -1.26 -4.83 105.19 106.01 2dvh n GLY 33 Ca 0.05 -1.04 0.03 0.00 0.00 0.00 0.00 46.02 45.05 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 1.00 0.56 4.61 0.00 -1.87 0.23 119.26 123.78 2dvh h ALA 34 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dvh h ALA 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dvh h ALA 34 CO 0.00 -0.11 -0.28 0.93 0.00 0.00 0.00 179.25 179.79 2dvh h GLU 35 N 0.54 -0.74 0.25 0.00 3.07 -1.94 0.16 114.58 115.92 2dvh h GLU 35 Ca 0.37 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2dvh h GLU 35 Cb 0.45 0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.49 2dvh h GLU 35 CO -0.31 -0.49 -0.50 0.93 -1.40 0.00 0.00 179.01 177.23 2dvh h GLU 36 N -0.77 -0.79 0.31 2.33 4.39 -1.77 -0.85 114.58 117.43 2dvh h GLU 36 Ca -0.07 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2dvh h GLU 36 Cb 0.60 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2dvh h GLU 36 CO 0.12 -0.53 -0.45 -0.07 -1.16 0.00 0.00 179.01 176.92 2dvh h LEU 37 N -0.82 -1.26 -0.50 1.33 3.38 -0.52 -0.01 115.31 116.91 2dvh h LEU 37 Ca -0.02 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2dvh h LEU 37 Cb 0.79 0.44 -0.10 0.00 0.09 0.00 0.00 40.66 41.88 2dvh h LEU 37 CO -0.20 -0.56 -0.46 0.22 0.09 0.00 0.00 178.44 177.52 2dvh h TYR 38 N -0.81 -1.37 -0.52 1.13 3.20 -0.52 0.26 116.97 118.35 2dvh h TYR 38 Ca -0.02 0.08 0.10 0.00 3.14 0.00 0.00 58.73 62.03 2dvh h TYR 38 Cb 0.76 0.67 -0.10 0.00 1.54 0.00 0.00 36.73 39.59 2dvh h TYR 38 CO -0.30 -0.44 -0.15 -0.22 -1.64 0.00 0.00 178.16 175.41 2dvh h LYS 39 N -0.29 -0.02 0.10 1.82 3.64 -0.91 0.84 116.57 121.75 2dvh h LYS 39 Ca 0.15 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2dvh h LYS 39 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2dvh h LYS 39 CO -0.64 -0.01 -0.05 0.87 -2.27 0.00 0.00 179.45 177.35 2dvh h LYS 40 N -0.02 -0.13 -0.75 1.90 6.56 0.10 0.18 116.57 124.41 2dvh h LYS 40 Ca 0.25 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.95 2dvh h LYS 40 Cb 0.40 0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 32.01 2dvh h LYS 40 CO -0.54 0.04 0.38 0.00 -2.06 0.00 0.00 179.45 177.27 2dvh h MET 41 N -0.28 0.61 -0.11 3.15 -0.00 -0.02 0.15 114.93 118.43 2dvh h MET 41 Ca -0.01 -0.04 0.01 0.00 -0.00 0.00 0.00 59.70 59.66 2dvh h MET 41 Cb 0.23 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.68 2dvh h MET 41 CO 0.02 0.40 0.05 0.87 -0.00 0.00 0.00 176.91 178.25 2dvh h LYS 42 N 0.63 0.10 -0.50 -0.10 1.57 -0.67 0.70 116.57 118.30 2dvh h LYS 42 Ca 0.37 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.25 2dvh h LYS 42 Cb 0.41 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.61 2dvh h LYS 42 CO -0.28 0.07 -0.09 0.78 -0.57 0.00 0.00 179.45 179.36 2dvh h GLY 43 N 0.11 0.41 0.79 3.86 0.00 0.86 0.29 103.07 109.39 2dvh h GLY 43 Ca 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2dvh h GLY 43 CO -0.04 -0.18 -0.11 -0.97 0.00 0.00 0.00 176.54 175.24 2dvh h TYR 44 N 0.03 -0.30 -0.87 5.60 0.05 -0.57 0.17 116.97 121.08 2dvh h TYR 44 Ca 0.25 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.17 2dvh h TYR 44 Cb 0.38 0.10 -0.07 0.00 1.01 0.00 0.00 36.73 38.15 2dvh h TYR 44 CO -0.39 -0.04 0.56 0.00 -1.05 0.00 0.00 178.16 177.24 2dvh h ALA 45 N 0.18 1.91 -0.21 3.88 0.00 -0.16 0.17 119.26 125.03 2dvh h ALA 45 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 45 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dvh h ALA 45 CO 0.05 -0.15 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 2dvh n ASP 46 N -4.54 2.05 -3.37 0.00 8.00 0.95 -4.90 116.55 114.73 2dvh n ASP 46 Ca 0.17 -2.18 -0.23 0.00 0.71 0.00 0.00 54.79 53.26 2dvh n ASP 46 Cb 0.50 -0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 47 N 0.49 -0.48 0.66 0.44 0.00 0.60 -4.81 105.19 102.08 2dvh n GLY 47 Ca 0.09 0.08 -0.04 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 -2.24 1.44 -3.94 1.61 7.64 0.37 -4.76 113.62 113.74 2dvh n SER 48 Ca -0.01 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.67 2dvh n SER 48 Cb 0.53 -0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 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 -3.89 3.52 -2.19 1.43 9.36 0.04 -4.79 117.16 120.63 2dvh n TYR 49 Ca -0.06 -2.72 0.00 0.00 3.32 0.00 0.00 57.90 58.44 2dvh n TYR 49 Cb 0.22 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.47 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 4.52 3.94 0.00 2.98 0.00 -1.26 -3.96 105.19 111.41 2dvh n GLY 50 Ca 0.51 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.26 0.00 -0.02 0.00 -1.26 -4.95 105.19 98.70 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 -2.21 0.00 0.00 0.00 173.32 171.11 2dvh n GLU 52 N 0.00 0.00 -0.28 1.61 0.00 -1.26 -2.49 120.64 118.22 2dvh n GLU 52 Ca 0.00 0.04 0.15 0.00 0.00 0.00 0.00 57.16 57.35 2dvh n GLU 52 Cb 0.00 -0.97 0.41 0.00 0.00 0.00 0.00 31.44 30.88 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2dvh h ARG 53 N 0.00 0.59 -0.10 5.31 0.11 -1.97 0.19 114.38 118.51 2dvh h ARG 53 Ca 0.00 -0.04 0.03 0.00 0.10 0.00 0.00 59.98 60.07 2dvh h ARG 53 Cb 0.00 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 30.94 2dvh h ARG 53 CO 0.00 0.39 0.12 0.87 0.10 0.00 0.00 179.97 181.45 2dvh h LYS 54 N 0.61 0.00 -0.57 0.08 1.79 -1.92 -3.27 116.57 113.29 2dvh h LYS 54 Ca 0.49 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 59.06 2dvh h LYS 54 Cb 0.93 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.46 2dvh h LYS 54 CO -0.24 0.00 -0.29 0.00 -1.08 0.00 0.00 179.45 177.85 2dvh h ALA 55 N 1.86 0.06 -0.09 3.86 0.00 -0.63 0.31 119.26 124.62 2dvh h ALA 55 Ca 0.05 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2dvh h ALA 55 Cb 0.28 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2dvh h ALA 55 CO -0.00 -0.62 -0.05 0.52 0.00 0.00 0.00 179.25 179.10 2dvh h MET 56 N -0.14 -0.05 -0.32 0.00 2.86 -1.80 -1.02 114.93 114.46 2dvh h MET 56 Ca 0.24 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.96 2dvh h MET 56 Cb 0.53 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.12 2dvh h MET 56 CO -0.65 -0.03 -0.22 0.52 1.06 0.00 0.00 176.91 177.59 2dvh h MET 57 N -0.05 -0.17 -0.02 1.72 2.07 -1.51 0.60 114.93 117.57 2dvh h MET 57 Ca 0.05 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.73 2dvh h MET 57 Cb 0.13 0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 29.85 2dvh h MET 57 CO -0.12 -0.12 -0.38 1.15 1.07 0.00 0.00 176.91 178.52 2dvh h THR 58 N -0.18 0.22 -0.50 2.22 2.02 0.10 -0.27 112.91 116.52 2dvh h THR 58 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.37 2dvh h THR 58 Cb 0.44 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2dvh h THR 58 CO -0.43 0.00 0.29 -1.13 0.37 0.00 0.00 175.52 174.62 2dvh h ASN 59 N -0.52 0.47 -0.09 4.18 -0.00 -0.73 0.19 115.58 119.07 2dvh h ASN 59 Ca 0.06 0.01 0.04 0.00 -0.00 0.00 0.00 56.30 56.40 2dvh h ASN 59 Cb 0.61 -0.09 -0.05 0.00 -0.00 0.00 0.00 38.32 38.79 2dvh h ASN 59 CO -0.31 0.33 -0.19 0.00 -0.00 0.00 0.00 177.43 177.27 2dvh h ALA 60 N 1.23 -0.16 0.00 1.57 0.00 0.07 -2.36 119.26 119.62 2dvh h ALA 60 Ca 0.20 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2dvh h ALA 60 Cb 0.03 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dvh h ALA 60 CO -0.10 -0.65 -0.62 -0.24 0.00 0.00 0.00 179.25 177.64 2dvh h VAL 61 N -0.25 1.29 -1.01 0.00 3.04 -0.90 -3.22 116.25 115.20 2dvh h VAL 61 Ca 0.09 -2.22 0.24 0.00 -1.01 0.00 0.00 66.70 63.79 2dvh h VAL 61 Cb 0.38 2.25 -0.10 0.00 -2.01 0.00 0.00 31.29 31.81 2dvh h VAL 61 CO -0.24 0.60 0.63 0.50 -1.01 0.00 0.00 177.57 178.06 2dvh h LYS 62 N 0.00 0.50 0.00 4.17 1.63 -0.06 0.61 116.57 123.42 2dvh h LYS 62 Ca -0.01 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dvh h LYS 62 Cb 1.20 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 2dvh h LYS 62 CO 0.08 0.33 0.00 0.87 -3.45 0.00 0.00 179.45 177.28 2dvh h LYS 63 N 0.51 0.00 -5.92 1.90 6.56 -1.55 -3.43 116.57 114.64 2dvh h LYS 63 Ca 0.58 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.59 2dvh h LYS 63 Cb 1.27 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.87 2dvh h LYS 63 CO -0.33 0.00 -0.10 0.00 -2.06 0.00 0.00 179.45 176.97 2dvh s ALA 64 N -3.89 3.51 0.67 3.86 0.00 0.21 -5.09 121.76 121.02 2dvh s ALA 64 Ca -0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.77 2dvh s ALA 64 Cb 0.11 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.62 2dvh s ALA 64 CO 0.45 0.14 0.99 0.45 0.00 0.00 0.00 175.76 177.80 2dvh s SER 65 N 0.03 5.18 0.30 0.00 0.15 -1.26 -4.70 113.70 113.39 2dvh s SER 65 Ca 0.28 0.66 0.06 0.00 0.70 0.00 0.00 55.95 57.65 2dvh s SER 65 Cb -0.17 -1.45 0.82 0.00 -1.71 0.00 0.00 66.02 63.51 2dvh s SER 65 CO 0.14 -1.38 1.66 -0.78 1.20 0.00 0.00 173.24 174.08 2dvh h ASP 66 N -0.47 0.22 -0.09 5.45 3.58 -1.98 0.19 116.42 123.32 2dvh h ASP 66 Ca -0.45 0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.23 2dvh h ASP 66 Cb 1.29 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 42.48 2dvh h ASP 66 CO 0.61 -0.12 -0.36 -0.33 -2.88 0.00 0.00 179.24 176.16 2dvh h GLU 67 N 0.28 -0.44 -0.42 0.28 4.39 -1.99 0.07 114.58 116.76 2dvh h GLU 67 Ca 0.61 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.31 2dvh h GLU 67 Cb 1.26 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.99 2dvh h GLU 67 CO -0.62 -0.30 0.16 0.93 -1.16 0.00 0.00 179.01 178.03 2dvh h GLU 68 N -0.46 0.63 -0.13 2.33 4.39 -1.11 -0.68 114.58 119.55 2dvh h GLU 68 Ca 0.08 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.70 2dvh h GLU 68 Cb 0.59 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2dvh h GLU 68 CO -0.35 0.59 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.85 2dvh h LEU 69 N 0.53 -0.53 -0.26 1.33 3.38 -0.51 0.40 115.31 119.64 2dvh h LEU 69 Ca 0.14 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2dvh h LEU 69 Cb 0.20 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2dvh h LEU 69 CO -0.01 -0.22 0.14 0.11 0.09 0.00 0.00 178.44 178.55 2dvh h LYS 70 N -0.21 0.28 -0.52 1.13 1.57 -0.70 -0.58 116.57 117.53 2dvh h LYS 70 Ca 0.10 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2dvh h LYS 70 Cb 0.36 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2dvh h LYS 70 CO -0.26 0.18 0.12 0.00 -0.57 0.00 0.00 179.45 178.93 2dvh h ALA 71 N 1.13 1.23 0.19 3.86 0.00 -0.69 0.93 119.26 125.92 2dvh h ALA 71 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dvh h ALA 71 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2dvh h ALA 71 CO -0.07 0.53 -0.09 -0.07 0.00 0.00 0.00 179.25 179.55 2dvh h LEU 72 N 0.77 -0.22 -0.27 0.00 3.38 0.16 0.45 115.31 119.59 2dvh h LEU 72 Ca 0.17 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2dvh h LEU 72 Cb 0.29 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2dvh h LEU 72 CO -0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 178.44 178.35 2dvh h ALA 73 N 0.40 0.08 -0.10 1.53 0.00 -0.79 -0.05 119.26 120.32 2dvh h ALA 73 Ca -0.03 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 73 Cb 0.30 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2dvh h ALA 73 CO 0.04 -0.54 -0.22 0.22 0.00 0.00 0.00 179.25 178.75 2dvh h ASP 74 N -0.10 -0.68 0.10 0.00 3.58 -0.63 0.11 116.42 118.79 2dvh h ASP 74 Ca 0.14 0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.72 2dvh h ASP 74 Cb 0.32 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 2dvh h ASP 74 CO -0.34 -0.28 -0.34 0.22 -2.88 0.00 0.00 179.24 175.62 2dvh h TYR 75 N -0.30 -0.94 0.00 0.28 5.03 -0.36 -0.93 116.97 119.74 2dvh h TYR 75 Ca 0.09 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 2dvh h TYR 75 Cb 0.43 0.40 -0.00 0.00 1.55 0.00 0.00 36.73 39.11 2dvh h TYR 75 CO -0.31 -0.45 -0.01 0.52 -1.32 0.00 0.00 178.16 176.58 2dvh h MET 76 N -0.56 0.00 -0.32 1.82 2.86 -0.84 0.81 114.93 118.70 2dvh h MET 76 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2dvh h MET 76 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2dvh h MET 76 CO -0.21 0.01 0.00 0.45 1.06 0.00 0.00 176.91 178.22 2dvh n SER 77 N -3.17 1.84 -1.95 1.22 2.88 0.35 -1.63 113.62 113.16 2dvh n SER 77 Ca -0.02 -1.94 -0.11 0.00 -1.33 0.00 0.00 58.87 55.47 2dvh n SER 77 Cb 0.17 -0.21 0.06 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.49 2.56 0.00 -1.46 3.00 0.28 -4.78 118.16 118.24 2dvh n LYS 78 Ca 0.13 -3.71 0.00 0.00 -0.00 0.00 0.00 58.31 54.73 2dvh n LYS 78 Cb 0.30 -1.84 0.00 0.00 0.00 0.00 0.00 35.03 33.49 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68