#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 3.14 0.00 0.00 2.15 -1.26 -0.83 116.67 119.87 2dvh s ASP 2 Ca 0.00 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.26 2dvh s ASP 2 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2dvh s ASP 2 CO 0.00 -2.97 0.00 0.61 -0.17 0.00 0.00 175.17 172.64 2dvh n GLY 3 N 0.37 1.58 0.09 2.66 0.00 -1.26 -4.35 105.19 104.29 2dvh n GLY 3 Ca 0.13 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 0.15 -0.53 4.61 0.00 -1.82 0.08 119.26 121.75 2dvh h ALA 4 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 4 Cb 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 2dvh h ALA 4 CO 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 179.25 178.72 2dvh h ALA 5 N 1.08 0.34 0.34 0.00 0.00 -1.18 -1.12 119.26 118.72 2dvh h ALA 5 Ca 0.06 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2dvh h ALA 5 Cb 0.03 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dvh h ALA 5 CO -0.05 -0.44 -0.16 -0.07 0.00 0.00 0.00 179.25 178.52 2dvh h LEU 6 N -0.01 -0.38 -0.96 0.00 4.07 -1.76 -3.21 115.31 113.06 2dvh h LEU 6 Ca 0.25 -0.02 0.26 0.00 0.08 0.00 0.00 57.88 58.45 2dvh h LEU 6 Cb 0.39 0.10 -0.13 0.00 1.08 0.00 0.00 40.66 42.10 2dvh h LEU 6 CO -0.54 -0.24 0.49 0.22 -1.08 0.00 0.00 178.44 177.29 2dvh h TYR 7 N -0.50 0.81 -1.03 1.13 3.20 0.18 -0.61 116.97 120.14 2dvh h TYR 7 Ca -0.05 0.04 0.42 0.00 3.14 0.00 0.00 58.73 62.28 2dvh h TYR 7 Cb 0.38 -0.20 -0.17 0.00 1.54 0.00 0.00 36.73 38.27 2dvh h TYR 7 CO -0.04 -0.06 0.57 1.63 -1.64 0.00 0.00 178.16 178.62 2dvh n LYS 8 N -5.02 -0.06 0.00 1.82 5.02 -0.55 0.16 118.16 119.54 2dvh n LYS 8 Ca 0.26 1.35 -0.13 0.00 -2.02 0.00 0.00 58.31 57.77 2dvh n LYS 8 Cb 0.77 -2.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.24 2dvh n LYS 8 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dvh h SER 9 N 0.00 -0.00 0.32 4.39 0.02 -1.30 -3.24 113.55 113.74 2dvh h SER 9 Ca 0.84 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 61.41 2dvh h SER 9 Cb 2.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.82 2dvh h SER 9 CO -0.73 0.34 -0.21 0.00 -1.14 0.00 0.00 176.83 175.10 2dvh h ILE 11 N 0.00 0.50 -0.92 0.00 2.04 -0.95 0.14 117.51 118.33 2dvh h ILE 11 Ca -0.00 -0.14 0.26 0.00 1.00 0.00 0.00 64.86 65.97 2dvh h ILE 11 Cb 0.42 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 2dvh h ILE 11 CO 0.03 0.08 0.65 1.23 0.00 0.00 0.00 178.15 180.14 2dvh h GLY 12 N 0.42 0.14 0.00 5.37 0.00 -1.55 0.20 103.07 107.66 2dvh h GLY 12 Ca 0.62 -0.03 -0.27 0.00 0.00 0.00 0.00 47.33 47.66 2dvh h GLY 12 CO -0.35 -0.01 -1.93 0.00 0.00 0.00 0.00 176.54 174.25 2dvh h HIS 14 N -0.36 0.00 0.00 0.00 -0.00 -0.98 -3.42 115.15 110.39 2dvh h HIS 14 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 2dvh h HIS 14 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.86 2dvh h HIS 14 CO -0.02 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.32 2dvh n GLY 15 N 1.22 -0.79 0.41 2.45 0.00 0.71 -0.50 105.19 108.70 2dvh n GLY 15 Ca 0.02 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.51 -1.00 4.61 0.00 -1.96 -1.56 119.26 118.84 2dvh h ALA 16 Ca 0.00 0.06 -0.69 0.00 0.00 0.00 0.00 54.91 54.28 2dvh h ALA 16 Cb 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 17.79 18.48 2dvh h ALA 16 CO 0.00 -0.91 0.85 -0.25 0.00 0.00 0.00 179.25 178.94 2dvh n ASP 17 N -5.40 7.60 -3.37 0.00 8.00 -1.26 -4.90 116.55 117.22 2dvh n ASP 17 Ca -0.01 -3.80 -0.19 0.00 0.71 0.00 0.00 54.79 51.51 2dvh n ASP 17 Cb 0.35 -0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 40.44 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 -0.86 -0.46 0.10 0.44 0.00 -0.59 -4.34 105.19 99.49 2dvh n GLY 18 Ca 0.61 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.95 0.82 -4.59 1.61 7.64 -0.62 -1.03 113.62 115.50 2dvh n SER 19 Ca 0.04 0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.83 2dvh n SER 19 Cb 0.49 0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 64.07 2dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dvh s LYS 20 N -3.22 3.33 -1.28 1.43 1.02 0.35 -4.79 119.74 116.57 2dvh s LYS 20 Ca -0.02 1.02 -0.15 0.00 0.02 0.00 0.00 55.97 56.84 2dvh s LYS 20 Cb 0.09 -4.15 -0.02 0.00 -0.52 0.00 0.00 37.83 33.23 2dvh s LYS 20 CO 0.80 -1.88 2.20 0.00 -0.92 0.00 0.00 175.35 175.56 2dvh n ALA 21 N 9.98 5.11 -1.00 5.17 0.00 -1.26 -4.61 120.51 133.90 2dvh n ALA 21 Ca 0.19 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.97 2dvh n ALA 21 Cb 0.48 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 6.21 0.00 -1.60 0.00 0.00 -1.26 -4.13 120.51 119.72 2dvh n ALA 22 Ca 0.53 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 53.42 2dvh n ALA 22 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 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 0.00 0.94 -1.86 0.00 2.81 -1.26 -0.56 117.12 117.19 2dvh n MET 23 Ca 0.00 0.34 -0.16 0.00 -1.81 0.00 0.00 57.70 56.07 2dvh n MET 23 Cb 0.00 -1.96 -0.04 0.00 -0.71 0.00 0.00 33.22 30.50 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 2.73 0.68 3.45 3.03 0.00 -1.26 -2.11 105.19 111.70 2dvh n GLY 24 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.24 -2.62 -4.61 1.61 7.64 0.27 -4.92 113.62 109.75 2dvh n SER 25 Ca -0.17 -0.67 -0.47 0.00 1.01 0.00 0.00 58.87 58.57 2dvh n SER 25 Cb 0.57 -4.93 -0.03 0.00 -1.01 0.00 0.00 64.21 58.81 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 -4.02 -0.11 -1.58 -0.43 0.00 -0.90 -4.87 120.51 108.60 2dvh n ALA 26 Ca -0.26 0.43 -0.46 0.00 0.00 0.00 0.00 53.44 53.15 2dvh n ALA 26 Cb 0.66 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 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 1.61 1.81 -1.72 0.00 4.76 -1.26 -4.29 118.16 119.07 2dvh n LYS 27 Ca 0.13 0.55 -0.41 0.00 -2.87 0.00 0.00 58.31 55.71 2dvh n LYS 27 Cb 0.28 -2.86 -0.03 0.00 -1.84 0.00 0.00 35.03 30.58 2dvh n LYS 27 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dvh s PRO 28 N 5.70 2.89 0.03 1.97 0.04 -1.26 -4.84 135.00 139.53 2dvh s PRO 28 Ca 1.01 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 2dvh s PRO 28 Cb -0.58 -4.38 0.03 0.00 0.04 0.00 0.00 34.50 29.61 2dvh s PRO 28 CO 0.43 -2.38 0.17 0.28 0.04 0.00 0.00 177.00 175.55 2dvh n VAL 29 N 7.70 -0.06 0.00 -0.36 0.31 -1.01 -4.66 118.33 120.26 2dvh n VAL 29 Ca 0.29 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.88 2dvh n VAL 29 Cb 0.48 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 2dvh n VAL 29 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dvh n LYS 30 N -4.17 0.00 -3.84 5.55 4.81 -0.20 -0.63 118.16 119.69 2dvh n LYS 30 Ca 0.01 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.22 2dvh n LYS 30 Cb 0.05 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.10 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 0.00 -0.25 0.22 3.14 0.00 -0.93 -4.89 105.19 102.47 2dvh n GLY 31 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.85 -0.13 0.00 1.61 1.08 -1.12 -3.47 115.11 111.23 2dvh h GLN 32 Ca -0.62 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 2dvh h GLN 32 Cb 1.37 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 2dvh h GLN 32 CO 0.60 -0.09 0.00 0.41 -0.95 0.00 0.00 178.83 178.80 2dvh n GLY 33 N -1.34 3.91 0.32 3.46 0.00 -1.26 -4.91 105.19 105.38 2dvh n GLY 33 Ca 0.00 -0.31 0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 1.66 0.51 4.61 0.00 -1.85 0.19 119.26 124.38 2dvh h ALA 34 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dvh h ALA 34 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dvh h ALA 34 CO 0.00 -0.48 -0.39 1.05 0.00 0.00 0.00 179.25 179.43 2dvh h GLU 35 N 0.32 -0.85 0.37 0.00 9.09 -1.95 0.18 114.58 121.73 2dvh h GLU 35 Ca 0.65 0.06 -0.00 0.00 0.05 0.00 0.00 59.36 60.11 2dvh h GLU 35 Cb 1.38 0.19 -0.03 0.00 -1.65 0.00 0.00 28.75 28.64 2dvh h GLU 35 CO -0.60 -0.57 -0.44 0.93 0.05 0.00 0.00 179.01 178.38 2dvh h GLU 36 N -0.88 -0.82 -0.07 1.06 4.39 -1.44 -0.74 114.58 116.08 2dvh h GLU 36 Ca -0.06 0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2dvh h GLU 36 Cb 0.75 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.55 2dvh h GLU 36 CO 0.01 -0.54 -0.30 -0.07 -1.16 0.00 0.00 179.01 176.94 2dvh h LEU 37 N -0.85 -0.96 -0.41 1.33 3.38 -0.67 -0.07 115.31 117.05 2dvh h LEU 37 Ca -0.03 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2dvh h LEU 37 Cb 0.77 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 2dvh h LEU 37 CO -0.11 -0.27 -0.39 0.22 0.09 0.00 0.00 178.44 177.98 2dvh h TYR 38 N -0.33 -1.12 -0.44 1.13 3.20 -0.58 0.17 116.97 119.01 2dvh h TYR 38 Ca 0.02 0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2dvh h TYR 38 Cb 0.38 0.55 -0.08 0.00 1.54 0.00 0.00 36.73 39.12 2dvh h TYR 38 CO -0.52 -0.42 -0.07 0.87 -1.64 0.00 0.00 178.16 176.38 2dvh h LYS 39 N -0.30 0.03 -0.18 1.82 1.79 -0.77 0.24 116.57 119.21 2dvh h LYS 39 Ca 0.15 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.54 2dvh h LYS 39 Cb 0.57 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2dvh h LYS 39 CO -0.57 0.02 -0.20 0.87 -1.08 0.00 0.00 179.45 178.49 2dvh h LYS 40 N 0.03 0.46 -0.55 3.15 6.56 -0.15 0.28 116.57 126.35 2dvh h LYS 40 Ca 0.21 -0.25 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 2dvh h LYS 40 Cb 0.32 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 2dvh h LYS 40 CO -0.42 0.83 0.24 0.00 -2.06 0.00 0.00 179.45 178.04 2dvh h MET 41 N 0.12 0.79 -0.34 3.15 -0.00 -0.41 0.12 114.93 118.37 2dvh h MET 41 Ca 0.03 -0.11 -0.04 0.00 -0.00 0.00 0.00 59.70 59.58 2dvh h MET 41 Cb 0.75 -0.15 -0.01 0.00 -0.00 0.00 0.00 31.60 32.20 2dvh h MET 41 CO 0.05 0.63 0.05 -0.22 -0.00 0.00 0.00 176.91 177.42 2dvh h LYS 42 N 0.78 0.56 -0.95 -0.10 3.64 -0.46 0.28 116.57 120.33 2dvh h LYS 42 Ca 0.19 -0.15 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2dvh h LYS 42 Cb 0.12 -0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 31.76 2dvh h LYS 42 CO -0.02 0.65 -0.55 0.78 -2.27 0.00 0.00 179.45 178.04 2dvh h GLY 43 N 0.39 -0.69 0.64 5.01 0.00 0.99 0.37 103.07 109.79 2dvh h GLY 43 Ca 0.10 0.74 -0.00 0.00 0.00 0.00 0.00 47.33 48.17 2dvh h GLY 43 CO 0.01 -0.01 -0.04 -0.97 0.00 0.00 0.00 176.54 175.53 2dvh h TYR 44 N -0.03 -0.10 -0.63 5.60 0.05 -0.73 -0.46 116.97 120.68 2dvh h TYR 44 Ca 0.19 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.05 2dvh h TYR 44 Cb 0.46 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.19 2dvh h TYR 44 CO -0.98 0.25 0.42 0.00 -1.05 0.00 0.00 178.16 176.80 2dvh h ALA 45 N 0.42 1.94 0.00 3.88 0.00 -0.46 0.11 119.26 125.15 2dvh h ALA 45 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 45 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dvh h ALA 45 CO 0.02 -0.07 0.00 -3.47 0.00 0.00 0.00 179.25 175.73 2dvh n ASP 46 N -4.48 0.10 -0.98 0.00 2.03 0.13 -4.92 116.55 108.43 2dvh n ASP 46 Ca 0.10 0.51 -0.12 0.00 0.52 0.00 0.00 54.79 55.80 2dvh n ASP 46 Cb 0.34 -0.54 -0.05 0.00 -0.72 0.00 0.00 41.12 40.16 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 1.43 1.12 0.12 0.27 0.00 0.39 -4.89 105.19 103.63 2dvh n GLY 47 Ca 0.07 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 0.01 1.93 -4.73 1.61 3.41 -0.62 -4.89 113.62 110.35 2dvh n SER 48 Ca -0.12 0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 2dvh n SER 48 Cb 0.42 -0.83 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 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 -2.56 3.54 -2.15 7.33 5.04 -0.28 -4.96 117.35 123.30 2dvh s TYR 49 Ca -0.33 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2dvh s TYR 49 Cb 0.10 -3.32 0.00 0.00 0.35 0.00 0.00 41.96 39.09 2dvh s TYR 49 CO 0.47 -0.82 0.00 0.41 -1.34 0.00 0.00 175.55 174.27 2dvh n GLY 50 N 2.47 -1.65 0.00 8.97 0.00 -1.26 -3.90 105.19 109.82 2dvh n GLY 50 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.25 2.43 0.44 -0.02 0.00 -1.26 -4.92 105.19 101.61 2dvh n GLY 51 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 2dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvh h GLU 52 N 0.00 -0.45 -0.30 1.61 5.08 -2.03 0.16 114.58 118.65 2dvh h GLU 52 Ca 0.00 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2dvh h GLU 52 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dvh h GLU 52 CO 0.00 -0.30 0.27 0.07 -1.00 0.00 0.00 179.01 178.05 2dvh h ARG 53 N -0.46 0.00 -0.21 2.33 0.11 -1.97 -0.46 114.38 113.71 2dvh h ARG 53 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2dvh h ARG 53 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2dvh h ARG 53 CO -0.50 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.20 2dvh n LYS 54 N -4.05 2.02 0.29 0.08 5.02 0.41 -4.54 118.16 117.39 2dvh n LYS 54 Ca 0.04 -1.52 -0.16 0.00 -2.02 0.00 0.00 58.31 54.65 2dvh n LYS 54 Cb 0.43 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 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 4.27 -0.71 -0.07 7.82 0.00 0.34 0.22 119.26 131.13 2dvh h ALA 55 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2dvh h ALA 55 Cb 0.69 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2dvh h ALA 55 CO 0.00 -0.85 -0.22 0.52 0.00 0.00 0.00 179.25 178.69 2dvh h MET 56 N -0.81 -0.31 -0.42 0.00 2.86 -1.80 -1.31 114.93 113.14 2dvh h MET 56 Ca -0.07 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.66 2dvh h MET 56 Cb 0.59 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 32.22 2dvh h MET 56 CO 0.12 -0.20 -0.40 1.98 1.06 0.00 0.00 176.91 179.47 2dvh h MET 57 N -0.32 -0.28 0.01 1.72 -1.53 -1.81 0.11 114.93 112.83 2dvh h MET 57 Ca 0.08 0.02 0.03 0.00 -3.44 0.00 0.00 59.70 56.39 2dvh h MET 57 Cb 0.43 0.06 -0.05 0.00 -0.55 0.00 0.00 31.60 31.50 2dvh h MET 57 CO -0.25 -0.19 -0.37 1.15 0.14 0.00 0.00 176.91 177.39 2dvh h THR 58 N -0.30 0.22 -0.88 -0.77 2.02 0.06 -0.59 112.91 112.67 2dvh h THR 58 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 2dvh h THR 58 Cb 0.57 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2dvh h THR 58 CO -0.58 0.00 0.52 -1.13 0.37 0.00 0.00 175.52 174.70 2dvh h ASN 59 N -0.53 1.07 0.00 4.18 -0.00 -0.74 0.14 115.58 119.70 2dvh h ASN 59 Ca 0.05 -0.07 0.01 0.00 -0.00 0.00 0.00 56.30 56.29 2dvh h ASN 59 Cb 0.61 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 38.65 2dvh h ASN 59 CO -0.29 0.83 -0.08 0.00 -0.00 0.00 0.00 177.43 177.90 2dvh h ALA 60 N 1.35 -0.09 0.00 1.57 0.00 0.08 -2.92 119.26 119.25 2dvh h ALA 60 Ca 0.32 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 2dvh h ALA 60 Cb -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dvh h ALA 60 CO -0.06 -0.57 -0.72 -0.24 0.00 0.00 0.00 179.25 177.66 2dvh h VAL 61 N -0.14 1.38 -0.84 0.00 3.04 -0.89 -3.25 116.25 115.54 2dvh h VAL 61 Ca 0.03 -2.60 0.24 0.00 -1.01 0.00 0.00 66.70 63.36 2dvh h VAL 61 Cb 0.17 2.46 -0.03 0.00 -2.01 0.00 0.00 31.29 31.88 2dvh h VAL 61 CO -0.08 0.71 0.65 0.50 -1.01 0.00 0.00 177.57 178.34 2dvh h LYS 62 N 0.00 0.00 0.00 4.17 1.63 -0.52 0.18 116.57 122.03 2dvh h LYS 62 Ca -0.01 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2dvh h LYS 62 Cb 1.40 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.03 2dvh h LYS 62 CO 0.09 0.00 -0.06 0.87 -3.45 0.00 0.00 179.45 176.91 2dvh h LYS 63 N 0.00 0.00 -6.55 1.90 1.79 -1.59 -3.44 116.57 108.67 2dvh h LYS 63 Ca 0.40 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.35 2dvh h LYS 63 Cb 1.69 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.31 2dvh h LYS 63 CO -0.00 0.06 0.19 0.00 -1.08 0.00 0.00 179.45 178.61 2dvh s ALA 64 N -4.46 3.43 0.81 3.86 0.00 0.05 -5.09 121.76 120.35 2dvh s ALA 64 Ca -0.04 0.36 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 2dvh s ALA 64 Cb 0.14 -2.96 0.15 0.00 0.00 0.00 0.00 23.12 20.45 2dvh s ALA 64 CO 0.57 0.29 1.11 0.45 0.00 0.00 0.00 175.76 178.18 2dvh s SER 65 N -1.22 3.93 0.15 0.00 0.15 -1.26 -4.78 113.70 110.68 2dvh s SER 65 Ca 0.37 -0.10 -0.17 0.00 0.70 0.00 0.00 55.95 56.75 2dvh s SER 65 Cb -0.22 -0.17 0.05 0.00 -1.71 0.00 0.00 66.02 63.97 2dvh s SER 65 CO 0.26 -2.16 1.72 -0.78 1.20 0.00 0.00 173.24 173.48 2dvh h ASP 66 N -0.93 -0.03 -0.19 5.45 3.58 -1.98 0.13 116.42 122.44 2dvh h ASP 66 Ca -0.40 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.16 2dvh h ASP 66 Cb 1.26 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 42.35 2dvh h ASP 66 CO 0.40 0.02 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.36 2dvh h GLU 67 N 0.15 -0.07 0.24 0.28 3.07 -1.99 -0.13 114.58 116.13 2dvh h GLU 67 Ca 0.15 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2dvh h GLU 67 Cb 0.18 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2dvh h GLU 67 CO -0.22 -0.05 -0.19 0.93 -1.40 0.00 0.00 179.01 178.08 2dvh h GLU 68 N -0.08 -0.43 -0.48 2.33 4.39 -1.80 -1.63 114.58 116.88 2dvh h GLU 68 Ca 0.10 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.92 2dvh h GLU 68 Cb 0.23 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.90 2dvh h GLU 68 CO -0.24 -0.29 0.01 -0.07 -1.16 0.00 0.00 179.01 177.27 2dvh h LEU 69 N -0.44 -0.17 0.16 1.33 3.38 -0.38 0.38 115.31 119.56 2dvh h LEU 69 Ca -0.01 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2dvh h LEU 69 Cb 0.39 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2dvh h LEU 69 CO -0.01 -0.05 -0.29 0.11 0.09 0.00 0.00 178.44 178.28 2dvh h LYS 70 N 0.13 -0.52 -0.60 1.13 1.57 -0.81 -1.46 116.57 116.02 2dvh h LYS 70 Ca 0.24 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 2dvh h LYS 70 Cb 0.36 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2dvh h LYS 70 CO -0.39 -0.34 0.40 0.00 -0.57 0.00 0.00 179.45 178.54 2dvh h ALA 71 N 0.13 1.58 0.24 3.86 0.00 -0.35 0.13 119.26 124.85 2dvh h ALA 71 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dvh h ALA 71 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dvh h ALA 71 CO -0.15 0.38 -0.11 1.25 0.00 0.00 0.00 179.25 180.62 2dvh h LEU 72 N 0.80 -0.27 -0.23 0.00 6.46 0.12 0.18 115.31 122.37 2dvh h LEU 72 Ca 0.22 -0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2dvh h LEU 72 Cb -0.08 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 39.87 2dvh h LEU 72 CO -0.05 -0.01 -0.13 0.00 -0.62 0.00 0.00 178.44 177.63 2dvh h ALA 73 N 0.17 0.05 -0.29 1.25 0.00 -0.85 -0.99 119.26 118.59 2dvh h ALA 73 Ca -0.03 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 73 Cb 0.40 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2dvh h ALA 73 CO 0.05 -0.55 -0.08 -0.44 0.00 0.00 0.00 179.25 178.23 2dvh h ASP 74 N -0.12 -0.30 0.54 0.00 3.32 -0.55 0.66 116.42 119.97 2dvh h ASP 74 Ca 0.13 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2dvh h ASP 74 Cb 0.31 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2dvh h ASP 74 CO -0.31 -0.11 -0.30 0.22 -1.72 0.00 0.00 179.24 177.02 2dvh h TYR 75 N -0.01 -0.80 -0.31 4.55 3.20 -0.66 -3.02 116.97 119.92 2dvh h TYR 75 Ca 0.14 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.09 2dvh h TYR 75 Cb 0.23 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2dvh h TYR 75 CO -0.29 -0.46 0.36 0.52 -1.64 0.00 0.00 178.16 176.64 2dvh h MET 76 N -0.78 0.00 0.00 1.82 2.86 -1.05 -0.79 114.93 116.99 2dvh h MET 76 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2dvh h MET 76 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2dvh h MET 76 CO 0.09 0.00 0.00 0.45 1.06 0.00 0.00 176.91 178.51 2dvh n SER 77 N -3.71 0.16 -2.97 1.22 2.88 0.21 -2.20 113.62 109.21 2dvh n SER 77 Ca 0.05 0.57 -0.20 0.00 -1.33 0.00 0.00 58.87 57.96 2dvh n SER 77 Cb 0.51 -0.59 -0.02 0.00 -0.75 0.00 0.00 64.21 63.36 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 -1.71 1.82 0.00 -1.46 4.01 -0.30 -4.65 118.16 115.87 2dvh n LYS 78 Ca 0.00 -3.85 0.00 0.00 -0.51 0.00 0.00 58.31 53.95 2dvh n LYS 78 Cb 0.03 -1.82 0.00 0.00 -0.51 0.00 0.00 35.03 32.73 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18