#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 -3.33 0.00 0.00 2.03 -1.26 -1.46 116.55 112.54 2dvh n ASP 2 Ca 0.00 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.48 2dvh n ASP 2 Cb 0.00 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 3 N -1.53 0.94 0.47 0.27 0.00 -1.26 -4.32 105.19 99.76 2dvh n GLY 3 Ca -0.18 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 -0.94 -0.30 4.61 0.00 -1.83 -1.32 119.26 119.48 2dvh h ALA 4 Ca 0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 54.91 54.43 2dvh h ALA 4 Cb 0.00 0.86 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 2dvh h ALA 4 CO 0.00 -1.10 0.16 0.00 0.00 0.00 0.00 179.25 178.31 2dvh n ALA 5 N -2.92 6.45 0.10 0.00 0.00 -0.53 -2.61 120.51 121.01 2dvh n ALA 5 Ca -0.08 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.80 2dvh n ALA 5 Cb 0.41 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2dvh n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dvh n LEU 6 N 1.64 -0.66 -0.33 0.00 4.32 -0.96 -0.09 117.00 120.92 2dvh n LEU 6 Ca 0.47 0.35 0.26 0.00 -0.02 0.00 0.00 56.01 57.07 2dvh n LEU 6 Cb 0.70 0.77 0.49 0.00 -1.62 0.00 0.00 43.42 43.76 2dvh n LEU 6 CO 0.26 -0.53 1.05 0.22 -1.22 0.00 0.00 177.39 177.17 2dvh h TYR 7 N 0.00 0.74 -0.89 -1.77 3.20 -1.00 -0.25 116.97 117.00 2dvh h TYR 7 Ca 0.00 0.04 0.33 0.00 3.14 0.00 0.00 58.73 62.25 2dvh h TYR 7 Cb 0.00 -0.16 -0.16 0.00 1.54 0.00 0.00 36.73 37.95 2dvh h TYR 7 CO 0.00 -0.34 0.34 1.63 -1.64 0.00 0.00 178.16 178.15 2dvh n LYS 8 N -5.20 -0.06 -0.04 1.82 5.02 -1.22 -0.06 118.16 118.42 2dvh n LYS 8 Ca 0.33 1.26 -0.13 0.00 -2.02 0.00 0.00 58.31 57.75 2dvh n LYS 8 Cb 1.07 -2.19 -0.09 0.00 -0.02 0.00 0.00 35.03 33.81 2dvh n LYS 8 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2dvh h SER 9 N 0.00 0.23 -0.71 4.39 4.64 -1.39 -3.25 113.55 117.45 2dvh h SER 9 Ca 0.69 -0.53 0.06 0.00 -0.47 0.00 0.00 61.79 61.54 2dvh h SER 9 Cb 1.73 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.71 2dvh h SER 9 CO -0.73 0.71 0.47 0.00 -0.87 0.00 0.00 176.83 176.40 2dvh h ILE 11 N 0.75 0.48 -1.13 0.00 2.04 -0.99 0.12 117.51 118.78 2dvh h ILE 11 Ca 0.30 -0.12 0.32 0.00 1.00 0.00 0.00 64.86 66.36 2dvh h ILE 11 Cb 0.24 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 36.34 2dvh h ILE 11 CO -0.10 0.06 0.76 1.23 0.00 0.00 0.00 178.15 180.10 2dvh h GLY 12 N 0.34 0.86 0.00 5.37 0.00 -1.17 0.20 103.07 108.67 2dvh h GLY 12 Ca 0.62 -0.13 -0.16 0.00 0.00 0.00 0.00 47.33 47.66 2dvh h GLY 12 CO -0.29 -0.13 -1.60 0.00 0.00 0.00 0.00 176.54 174.51 2dvh h HIS 14 N 0.00 0.00 -0.02 0.00 -0.00 -0.80 -3.40 115.15 110.93 2dvh h HIS 14 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2dvh h HIS 14 Cb 1.39 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.80 2dvh h HIS 14 CO 0.01 0.20 -0.00 0.41 -0.00 0.00 0.00 177.93 178.55 2dvh n GLY 15 N 1.18 -2.13 0.00 2.45 0.00 0.69 -1.02 105.19 106.36 2dvh n GLY 15 Ca 0.01 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.20 0.00 -1.10 4.61 0.00 -1.26 -3.60 120.51 118.96 2dvh n ALA 16 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2dvh n ALA 16 Cb 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dvh n ASP 17 N -0.45 5.72 -3.72 0.00 5.75 -1.26 -4.76 116.55 117.82 2dvh n ASP 17 Ca 0.00 -2.74 -0.23 0.00 -0.01 0.00 0.00 54.79 51.81 2dvh n ASP 17 Cb 0.00 -1.31 -0.07 0.00 -1.03 0.00 0.00 41.12 38.71 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 1.76 -0.13 0.00 6.12 0.00 -1.24 -4.25 105.19 107.45 2dvh n GLY 18 Ca 0.40 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.60 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 19 N -1.80 0.95 -4.72 1.61 3.41 -0.62 -0.74 113.62 111.71 2dvh n SER 19 Ca -0.16 -0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 57.52 2dvh n SER 19 Cb 0.44 1.21 0.09 0.00 -0.26 0.00 0.00 64.21 65.70 2dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dvh s LYS 20 N -2.60 2.23 -1.30 4.33 -0.14 -0.19 -4.85 119.74 117.22 2dvh s LYS 20 Ca 0.02 1.83 -0.15 0.00 -1.36 0.00 0.00 55.97 56.31 2dvh s LYS 20 Cb 0.11 -1.84 -0.03 0.00 -1.68 0.00 0.00 37.83 34.39 2dvh s LYS 20 CO 0.62 -1.78 2.27 0.00 -0.76 0.00 0.00 175.35 175.70 2dvh n ALA 21 N -2.53 5.33 -1.67 5.17 0.00 -1.26 -4.67 120.51 120.88 2dvh n ALA 21 Ca 0.14 -3.57 -0.47 0.00 0.00 0.00 0.00 53.44 49.54 2dvh n ALA 21 Cb 0.50 -3.50 -0.04 0.00 0.00 0.00 0.00 19.45 16.41 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 5.87 1.23 -3.16 0.00 0.00 -1.26 -0.30 120.51 122.88 2dvh n ALA 22 Ca 0.55 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 54.19 2dvh n ALA 22 Cb 0.35 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.37 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 4.66 -2.77 0.00 0.00 2.81 -1.26 -4.17 117.12 116.39 2dvh n MET 23 Ca 0.19 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 2dvh n MET 23 Cb 0.29 -4.97 0.00 0.00 -0.71 0.00 0.00 33.22 27.84 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 -0.94 0.45 3.55 3.03 0.00 0.59 -4.80 105.19 107.07 2dvh n GLY 24 Ca -0.02 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.00 4.50 -0.03 1.61 0.01 -1.26 -4.53 113.70 110.00 2dvh s SER 25 Ca 0.00 0.58 -0.12 0.00 1.31 0.00 0.00 55.95 57.73 2dvh s SER 25 Cb 0.00 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.73 2dvh s SER 25 CO 0.00 -3.02 0.26 0.00 0.41 0.00 0.00 173.24 170.89 2dvh s ALA 26 N 12.12 -0.65 0.07 1.44 0.00 -1.26 -5.02 121.76 128.46 2dvh s ALA 26 Ca 0.89 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2dvh s ALA 26 Cb -0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 2dvh s ALA 26 CO 0.19 -0.22 1.89 0.15 0.00 0.00 0.00 175.76 177.77 2dvh s LYS 27 N -1.00 4.14 -0.88 0.00 1.02 -1.26 -4.73 119.74 117.03 2dvh s LYS 27 Ca -0.11 2.58 -0.25 0.00 0.02 0.00 0.00 55.97 58.22 2dvh s LYS 27 Cb -0.05 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 33.32 2dvh s LYS 27 CO 0.03 -0.90 1.88 -1.25 -0.92 0.00 0.00 175.35 174.19 2dvh s PRO 28 N 3.69 2.67 0.04 -1.68 0.04 -1.26 -4.83 135.00 133.67 2dvh s PRO 28 Ca 0.84 -0.27 -0.03 0.00 0.04 0.00 0.00 61.00 61.58 2dvh s PRO 28 Cb -0.44 -5.01 0.04 0.00 0.04 0.00 0.00 34.50 29.14 2dvh s PRO 28 CO 0.39 -3.18 0.26 0.28 0.04 0.00 0.00 177.00 174.80 2dvh n VAL 29 N 7.69 -0.09 0.00 -0.36 0.31 -1.10 -4.55 118.33 120.22 2dvh n VAL 29 Ca 0.37 0.40 0.00 0.00 -0.01 0.00 0.00 64.34 65.10 2dvh n VAL 29 Cb 0.48 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 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 -4.25 0.00 -3.16 5.55 4.81 0.08 -0.57 118.16 120.62 2dvh n LYS 30 Ca 0.02 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.23 2dvh n LYS 30 Cb 0.07 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.05 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 2.63 0.34 3.14 0.00 -1.20 -4.32 105.19 105.77 2dvh n GLY 31 Ca 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 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 4.02 -0.11 0.00 1.61 1.08 -1.12 -3.46 115.11 117.13 2dvh h GLN 32 Ca 0.06 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2dvh h GLN 32 Cb 0.89 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 2dvh h GLN 32 CO 0.45 -0.07 0.00 0.41 -0.95 0.00 0.00 178.83 178.67 2dvh n GLY 33 N -1.45 3.68 0.35 3.46 0.00 -1.26 -4.96 105.19 105.01 2dvh n GLY 33 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 0.72 0.25 4.61 0.00 -1.87 0.20 119.26 123.18 2dvh h ALA 34 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2dvh h ALA 34 Cb 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dvh h ALA 34 CO 0.00 -0.41 -0.16 0.93 0.00 0.00 0.00 179.25 179.60 2dvh h GLU 35 N 0.00 -0.39 0.18 0.00 3.07 -1.96 0.17 114.58 115.65 2dvh h GLU 35 Ca 0.48 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.38 2dvh h GLU 35 Cb 0.79 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 2dvh h GLU 35 CO -0.98 -0.26 -0.22 1.49 -1.40 0.00 0.00 179.01 177.64 2dvh h GLU 36 N -0.41 -0.43 0.46 2.33 4.57 -1.42 -1.18 114.58 118.50 2dvh h GLU 36 Ca -0.02 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2dvh h GLU 36 Cb 0.34 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2dvh h GLU 36 CO 0.02 -0.29 -0.48 -0.07 -1.18 0.00 0.00 179.01 177.01 2dvh h LEU 37 N -0.45 -1.33 -0.64 1.64 3.38 -0.60 -0.73 115.31 116.59 2dvh h LEU 37 Ca 0.01 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2dvh h LEU 37 Cb 0.44 0.44 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 2dvh h LEU 37 CO -0.08 -0.63 -0.45 0.22 0.09 0.00 0.00 178.44 177.59 2dvh h TYR 38 N -0.94 -1.35 -0.50 1.13 3.20 -0.52 0.30 116.97 118.28 2dvh h TYR 38 Ca -0.06 0.09 0.10 0.00 3.14 0.00 0.00 58.73 62.00 2dvh h TYR 38 Cb 0.82 0.68 -0.08 0.00 1.54 0.00 0.00 36.73 39.69 2dvh h TYR 38 CO -0.26 -0.42 -0.01 0.87 -1.64 0.00 0.00 178.16 176.70 2dvh h LYS 39 N -0.20 0.10 0.22 1.82 1.57 -1.04 0.26 116.57 119.30 2dvh h LYS 39 Ca 0.18 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2dvh h LYS 39 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2dvh h LYS 39 CO -0.73 0.07 -0.10 0.87 -0.57 0.00 0.00 179.45 178.98 2dvh h LYS 40 N 0.10 -0.28 -0.28 3.15 6.56 0.68 0.12 116.57 126.63 2dvh h LYS 40 Ca 0.25 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.84 2dvh h LYS 40 Cb 0.38 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 2dvh h LYS 40 CO -0.43 -0.02 0.07 0.00 -2.06 0.00 0.00 179.45 177.01 2dvh h MET 41 N -0.52 0.39 0.02 3.15 -0.00 -0.31 0.19 114.93 117.85 2dvh h MET 41 Ca -0.03 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.70 59.62 2dvh h MET 41 Cb 0.39 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 31.92 2dvh h MET 41 CO 0.05 0.37 -0.01 -0.22 -0.00 0.00 0.00 176.91 177.09 2dvh h LYS 42 N 0.39 -0.03 -0.44 -0.10 3.64 -0.39 0.12 116.57 119.76 2dvh h LYS 42 Ca 0.09 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2dvh h LYS 42 Cb 0.15 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 2dvh h LYS 42 CO -0.00 0.15 -0.17 0.78 -2.27 0.00 0.00 179.45 177.93 2dvh h GLY 43 N -0.20 0.19 0.85 5.01 0.00 0.29 0.13 103.07 109.33 2dvh h GLY 43 Ca -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2dvh h GLY 43 CO 0.00 -0.19 -0.18 -0.97 0.00 0.00 0.00 176.54 175.20 2dvh h TYR 44 N -0.08 -0.46 -0.66 5.60 0.05 -0.58 0.27 116.97 121.12 2dvh h TYR 44 Ca 0.21 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.05 2dvh h TYR 44 Cb 0.41 0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.24 2dvh h TYR 44 CO -0.43 -0.19 0.33 0.00 -1.05 0.00 0.00 178.16 176.82 2dvh h ALA 45 N -0.09 0.88 -0.23 3.88 0.00 -0.37 -1.71 119.26 121.61 2dvh h ALA 45 Ca -0.05 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 45 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2dvh h ALA 45 CO 0.08 -0.03 -0.11 0.22 0.00 0.00 0.00 179.25 179.41 2dvh h ASP 46 N 0.60 0.50 0.00 0.00 3.58 -0.77 -3.41 116.42 116.93 2dvh h ASP 46 Ca 0.31 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2dvh h ASP 46 Cb 0.26 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2dvh h ASP 46 CO -0.22 0.80 0.00 0.61 -2.88 0.00 0.00 179.24 177.55 2dvh n GLY 47 N -0.02 1.33 0.12 -0.78 0.00 0.57 -5.01 105.19 101.40 2dvh n GLY 47 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 0.50 -3.08 1.61 4.64 -0.89 -3.44 113.55 112.90 2dvh h SER 48 Ca 0.00 -0.88 -0.61 0.00 -0.47 0.00 0.00 61.79 59.83 2dvh h SER 48 Cb 0.00 -0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 61.85 2dvh h SER 48 CO 0.00 1.34 -0.30 -0.47 -0.87 0.00 0.00 176.83 176.53 2dvh s TYR 49 N -2.72 3.58 -5.00 4.77 5.04 -0.48 -4.97 117.35 117.57 2dvh s TYR 49 Ca -0.13 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 2dvh s TYR 49 Cb 0.02 -2.26 0.00 0.00 0.35 0.00 0.00 41.96 40.07 2dvh s TYR 49 CO 0.83 0.47 0.00 0.41 -1.34 0.00 0.00 175.55 175.92 2dvh n GLY 50 N 2.57 0.62 0.00 8.97 0.00 -1.26 -3.52 105.19 112.57 2dvh n GLY 50 Ca -0.14 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 3.66 6.77 -0.02 0.00 -0.08 -4.90 105.19 110.61 2dvh n GLY 51 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.59 0.00 -0.30 1.61 -0.58 -1.26 -0.48 120.64 119.04 2dvh n GLU 52 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 2dvh n GLU 52 Cb 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 30.94 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2dvh h ARG 53 N 0.00 1.13 -5.24 3.49 0.11 -2.02 -3.30 114.38 108.55 2dvh h ARG 53 Ca 0.00 -0.13 -0.69 0.00 0.10 0.00 0.00 59.98 59.26 2dvh h ARG 53 Cb 0.00 -0.22 -0.08 0.00 1.11 0.00 0.00 29.97 30.78 2dvh h ARG 53 CO 0.00 0.83 2.41 1.63 0.10 0.00 0.00 179.97 184.94 2dvh n LYS 54 N -4.41 3.12 0.06 0.08 5.02 0.37 -4.27 118.16 118.12 2dvh n LYS 54 Ca 0.08 -3.13 0.00 0.00 -2.02 0.00 0.00 58.31 53.24 2dvh n LYS 54 Cb 0.09 -3.40 0.00 0.00 -0.02 0.00 0.00 35.03 31.70 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 7.52 3.00 0.06 7.82 0.00 -1.24 -0.90 120.51 136.76 2dvh n ALA 55 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 2dvh n ALA 55 Cb 0.44 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 2dvh n ALA 55 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2dvh h MET 56 N 0.00 -0.38 -0.31 0.00 1.85 -1.88 -0.15 114.93 114.05 2dvh h MET 56 Ca 0.00 0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.19 2dvh h MET 56 Cb 0.00 0.09 -0.08 0.00 0.43 0.00 0.00 31.60 32.04 2dvh h MET 56 CO 0.00 -0.26 -0.25 1.98 -0.40 0.00 0.00 176.91 177.99 2dvh h MET 57 N -0.40 -0.21 -0.32 0.39 -1.53 -1.91 0.78 114.93 111.74 2dvh h MET 57 Ca 0.06 0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.41 2dvh h MET 57 Cb 0.49 0.05 -0.08 0.00 -0.55 0.00 0.00 31.60 31.50 2dvh h MET 57 CO -0.23 -0.14 -0.27 1.15 0.14 0.00 0.00 176.91 177.55 2dvh h THR 58 N -0.22 0.33 -0.57 -0.77 2.02 -1.59 0.12 112.91 112.22 2dvh h THR 58 Ca 0.16 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.26 2dvh h THR 58 Cb 0.47 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2dvh h THR 58 CO -0.44 0.00 0.06 -1.13 0.37 0.00 0.00 175.52 174.38 2dvh h ASN 59 N -0.24 0.90 0.54 4.18 -0.00 -0.58 -0.22 115.58 120.16 2dvh h ASN 59 Ca 0.16 -0.21 -0.02 0.00 -0.00 0.00 0.00 56.30 56.22 2dvh h ASN 59 Cb 0.49 -0.24 -0.00 0.00 -0.00 0.00 0.00 38.32 38.57 2dvh h ASN 59 CO -0.46 0.93 -0.31 0.00 -0.00 0.00 0.00 177.43 177.59 2dvh h ALA 60 N 1.17 -0.80 0.00 1.57 0.00 0.51 -2.60 119.26 119.12 2dvh h ALA 60 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 60 Cb 0.44 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2dvh h ALA 60 CO 0.01 -0.96 -0.17 -0.39 0.00 0.00 0.00 179.25 177.74 2dvh h VAL 61 N -0.80 0.71 -0.07 0.00 -1.51 -0.75 -0.95 116.25 112.88 2dvh h VAL 61 Ca -0.07 -0.72 0.02 0.00 -1.23 0.00 0.00 66.70 64.70 2dvh h VAL 61 Cb 0.64 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2dvh h VAL 61 CO 0.08 0.17 0.08 0.50 -1.23 0.00 0.00 177.57 177.17 2dvh h LYS 62 N 0.00 0.00 0.00 5.19 3.64 -0.63 0.63 116.57 125.39 2dvh h LYS 62 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2dvh h LYS 62 Cb 0.43 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2dvh h LYS 62 CO 0.02 0.00 -0.26 0.87 -2.27 0.00 0.00 179.45 177.81 2dvh h LYS 63 N 0.00 0.00 -6.53 1.90 1.79 -1.03 -3.45 116.57 109.25 2dvh h LYS 63 Ca 0.03 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.98 2dvh h LYS 63 Cb 0.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2dvh h LYS 63 CO -0.00 0.26 0.41 0.00 -1.08 0.00 0.00 179.45 179.05 2dvh s ALA 64 N -3.46 3.26 0.81 3.86 0.00 0.21 -5.05 121.76 121.40 2dvh s ALA 64 Ca 0.02 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 2dvh s ALA 64 Cb 0.09 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.96 2dvh s ALA 64 CO 0.66 -0.18 1.10 -1.12 0.00 0.00 0.00 175.76 176.22 2dvh s SER 65 N 0.42 4.32 0.22 0.00 0.01 -1.26 -4.69 113.70 112.72 2dvh s SER 65 Ca 0.51 1.34 -0.08 0.00 1.31 0.00 0.00 55.95 59.02 2dvh s SER 65 Cb -0.25 -2.06 0.36 0.00 0.21 0.00 0.00 66.02 64.28 2dvh s SER 65 CO 0.30 -2.08 1.68 -2.24 0.41 0.00 0.00 173.24 171.31 2dvh h ASP 66 N -1.17 -0.13 -0.35 2.44 2.03 -1.98 0.17 116.42 117.44 2dvh h ASP 66 Ca -0.47 0.14 -0.00 0.00 -0.73 0.00 0.00 57.03 55.97 2dvh h ASP 66 Cb 1.27 0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.98 2dvh h ASP 66 CO 0.58 -0.07 0.21 -0.08 -1.03 0.00 0.00 179.24 178.86 2dvh h GLU 67 N 0.19 0.48 -0.21 4.15 4.57 -1.99 -0.71 114.58 121.06 2dvh h GLU 67 Ca 0.36 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.52 2dvh h GLU 67 Cb 0.58 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 2dvh h GLU 67 CO -0.50 0.36 0.02 0.93 -1.18 0.00 0.00 179.01 178.64 2dvh h GLU 68 N 0.46 0.09 0.18 1.92 4.39 -1.49 0.46 114.58 120.59 2dvh h GLU 68 Ca 0.13 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2dvh h GLU 68 Cb 0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2dvh h GLU 68 CO -0.02 0.06 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.65 2dvh h LEU 69 N 0.10 -0.45 -0.40 1.33 3.38 -0.40 0.36 115.31 119.23 2dvh h LEU 69 Ca 0.10 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2dvh h LEU 69 Cb 0.10 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2dvh h LEU 69 CO -0.14 -0.26 0.02 0.11 0.09 0.00 0.00 178.44 178.26 2dvh h LYS 70 N -0.37 0.13 -0.03 1.13 1.57 -0.92 -0.72 116.57 117.35 2dvh h LYS 70 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2dvh h LYS 70 Cb 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2dvh h LYS 70 CO -0.04 0.09 -0.33 0.00 -0.57 0.00 0.00 179.45 178.60 2dvh h ALA 71 N 1.33 1.40 -0.04 3.86 0.00 -0.50 0.43 119.26 125.74 2dvh h ALA 71 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2dvh h ALA 71 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dvh h ALA 71 CO -0.30 0.44 -0.04 1.25 0.00 0.00 0.00 179.25 180.60 2dvh h LEU 72 N 0.05 0.10 -0.08 0.00 5.85 0.61 0.17 115.31 122.01 2dvh h LEU 72 Ca 0.00 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2dvh h LEU 72 Cb 0.61 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2dvh h LEU 72 CO 0.04 0.55 -0.28 0.00 -0.34 0.00 0.00 178.44 178.41 2dvh h ALA 73 N 0.55 -0.33 -0.21 1.25 0.00 -1.01 -0.67 119.26 118.84 2dvh h ALA 73 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2dvh h ALA 73 Cb 0.52 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2dvh h ALA 73 CO 0.01 -0.77 -0.08 0.22 0.00 0.00 0.00 179.25 178.64 2dvh h ASP 74 N -0.38 -0.26 0.24 0.00 3.58 -0.82 0.10 116.42 118.89 2dvh h ASP 74 Ca 0.09 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.62 2dvh h ASP 74 Cb 0.51 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.68 2dvh h ASP 74 CO -0.30 -0.10 -0.43 0.22 -2.88 0.00 0.00 179.24 175.76 2dvh h TYR 75 N -0.03 -1.19 -0.40 0.28 5.03 -0.29 -1.96 116.97 118.41 2dvh h TYR 75 Ca 0.11 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 2dvh h TYR 75 Cb 0.20 0.49 -0.02 0.00 1.55 0.00 0.00 36.73 38.95 2dvh h TYR 75 CO -0.25 -0.55 0.24 0.52 -1.32 0.00 0.00 178.16 176.81 2dvh h MET 76 N -0.74 0.54 0.00 1.82 2.86 -0.99 -0.18 114.93 118.23 2dvh h MET 76 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dvh h MET 76 Cb 0.72 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2dvh h MET 76 CO -0.17 0.38 0.00 0.45 1.06 0.00 0.00 176.91 178.63 2dvh n SER 77 N -4.45 0.00 -2.66 1.22 2.88 0.35 -2.29 113.62 108.67 2dvh n SER 77 Ca 0.03 -0.43 -0.09 0.00 -1.33 0.00 0.00 58.87 57.05 2dvh n SER 77 Cb 0.08 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.57 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 -0.83 1.20 0.00 -1.46 5.02 -0.08 -4.80 118.16 117.22 2dvh n LYS 78 Ca 0.05 -3.28 0.00 0.00 -2.02 0.00 0.00 58.31 53.06 2dvh n LYS 78 Cb 0.02 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77