#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh s ASP 2 N 0.00 6.37 0.10 0.00 -1.08 -1.26 -4.73 116.67 116.06 1dvh s ASP 2 Ca 0.00 2.63 -0.28 0.00 -0.52 0.00 0.00 52.55 54.37 1dvh s ASP 2 Cb 0.00 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 38.81 1dvh s ASP 2 CO 0.00 -1.12 1.65 1.23 0.52 0.00 0.00 175.17 177.44 1dvh h GLY 3 N 10.96 -0.57 0.47 2.66 0.00 -1.90 0.10 103.07 114.78 1dvh h GLY 3 Ca -0.49 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.20 1dvh h GLY 3 CO 0.94 -0.23 0.15 0.00 0.00 0.00 0.00 176.54 177.39 1dvh h ALA 4 N 0.09 0.58 0.22 3.60 0.00 -1.88 0.48 119.26 122.35 1dvh h ALA 4 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dvh h ALA 4 Cb 0.50 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dvh h ALA 4 CO -0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 179.25 178.85 1dvh h ALA 5 N 1.35 -0.29 -0.45 0.00 0.00 -1.91 -2.86 119.26 115.10 1dvh h ALA 5 Ca 0.24 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1dvh h ALA 5 Cb 0.28 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1dvh h ALA 5 CO -0.27 -0.62 0.02 -0.07 0.00 0.00 0.00 179.25 178.32 1dvh h LEU 6 N -0.39 -0.14 -2.16 0.00 3.38 -0.54 -1.16 115.31 114.31 1dvh h LEU 6 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dvh h LEU 6 Cb 0.30 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1dvh h LEU 6 CO 0.05 -0.03 0.00 0.22 0.09 0.00 0.00 178.44 178.76 1dvh h TYR 7 N 0.14 0.00 -0.66 1.13 3.20 -0.70 -1.78 116.97 118.29 1dvh h TYR 7 Ca 0.22 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.18 1dvh h TYR 7 Cb 0.32 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1dvh h TYR 7 CO -0.27 0.00 0.44 0.87 -1.64 0.00 0.00 178.16 177.56 1dvh h LYS 8 N 0.00 0.56 0.00 1.82 1.57 -0.99 0.10 116.57 119.63 1dvh h LYS 8 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dvh h LYS 8 Cb 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1dvh h LYS 8 CO 0.00 0.37 0.00 0.43 -0.57 0.00 0.00 179.45 179.68 1dvh n SER 9 N -4.48 0.00 -0.03 0.86 7.64 -0.67 -2.82 113.62 114.12 1dvh n SER 9 Ca 0.10 0.24 -0.04 0.00 1.01 0.00 0.00 58.87 60.19 1dvh n SER 9 Cb 0.31 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh h ILE 11 N 0.00 0.34 -0.85 0.00 6.09 -0.81 0.97 117.51 123.25 1dvh h ILE 11 Ca -0.14 -0.02 0.13 0.00 -1.37 0.00 0.00 64.86 63.47 1dvh h ILE 11 Cb 1.24 0.27 -0.09 0.00 0.47 0.00 0.00 36.82 38.71 1dvh h ILE 11 CO -0.01 0.01 0.45 1.23 -3.07 0.00 0.00 178.15 176.76 1dvh h GLY 12 N 0.06 1.36 0.19 8.18 0.00 -1.83 0.29 103.07 111.32 1dvh h GLY 12 Ca 0.65 -0.27 -0.33 0.00 0.00 0.00 0.00 47.33 47.38 1dvh h GLY 12 CO -0.08 0.01 -1.81 0.00 0.00 0.00 0.00 176.54 174.66 1dvh h HIS 14 N -0.58 0.00 0.00 0.00 -0.00 -1.12 -3.37 115.15 110.08 1dvh h HIS 14 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1dvh h HIS 14 Cb 1.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.05 1dvh h HIS 14 CO 0.06 0.08 0.00 0.41 -0.00 0.00 0.00 177.93 178.47 1dvh n GLY 15 N -0.05 -1.42 2.73 2.45 0.00 0.10 -3.07 105.19 105.94 1dvh n GLY 15 Ca 0.00 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 16 N -0.50 5.28 0.00 4.61 0.00 -1.26 -0.64 120.51 128.01 1dvh n ALA 16 Ca 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.95 1dvh n ALA 16 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 15.97 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dvh n ASP 17 N 5.80 0.00 -1.73 0.00 5.68 -1.26 -4.98 116.55 120.05 1dvh n ASP 17 Ca 0.55 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.68 1dvh n ASP 17 Cb 0.34 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.27 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dvh n GLY 18 N 0.00 0.95 0.02 6.12 0.00 0.19 -4.42 105.19 108.05 1dvh n GLY 18 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1dvh n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 19 N -1.12 2.59 -3.78 1.61 7.64 -1.22 -0.80 113.62 118.54 1dvh n SER 19 Ca -0.17 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 1dvh n SER 19 Cb 0.56 1.15 -0.01 0.00 -1.01 0.00 0.00 64.21 64.90 1dvh n SER 19 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dvh n LYS 20 N -2.09 2.64 0.00 1.43 5.02 -1.18 -4.76 118.16 119.22 1dvh n LYS 20 Ca -0.08 -2.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 1dvh n LYS 20 Cb 0.52 -3.25 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 1dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dvh n ALA 21 N 6.58 0.00 -1.52 7.82 0.00 -1.26 -4.52 120.51 127.61 1dvh n ALA 21 Ca 0.51 0.00 -0.54 0.00 0.00 0.00 0.00 53.44 53.42 1dvh n ALA 21 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 1dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh n ALA 22 N 0.00 -2.37 0.00 0.00 0.00 -1.26 -3.54 120.51 113.35 1dvh n ALA 22 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1dvh n ALA 22 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dvh n MET 23 N 1.68 0.00 -0.41 0.00 2.81 -1.26 -0.55 117.12 119.38 1dvh n MET 23 Ca 0.18 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.06 1dvh n MET 23 Cb 0.16 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.66 1dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvh n GLY 24 N 0.00 2.06 3.79 3.03 0.00 -1.26 -4.72 105.19 108.08 1dvh n GLY 24 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 25 N 1.72 -2.71 -4.70 1.61 7.64 0.02 -4.82 113.62 112.38 1dvh n SER 25 Ca 0.03 -0.98 -0.42 0.00 1.01 0.00 0.00 58.87 58.51 1dvh n SER 25 Cb 0.41 -3.37 -0.00 0.00 -1.01 0.00 0.00 64.21 60.24 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh n ALA 26 N -4.28 1.37 -1.66 -0.43 0.00 0.28 -4.80 120.51 111.00 1dvh n ALA 26 Ca -0.21 0.33 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1dvh n ALA 26 Cb 0.64 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 1dvh n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dvh n LYS 27 N 0.39 2.74 -0.69 0.00 5.02 -1.26 -4.18 118.16 120.18 1dvh n LYS 27 Ca 0.05 0.99 -0.21 0.00 -2.02 0.00 0.00 58.31 57.12 1dvh n LYS 27 Cb 0.37 -2.98 -0.07 0.00 -0.02 0.00 0.00 35.03 32.33 1dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dvh n PRO 28 N 7.53 0.00 0.13 1.97 -0.02 -1.26 -4.75 135.00 138.59 1dvh n PRO 28 Ca 0.21 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.84 1dvh n PRO 28 Cb 0.40 -0.71 0.69 0.00 -0.02 0.00 0.00 33.50 33.86 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dvh h VAL 29 N 3.69 0.81 -0.02 -1.45 2.07 -1.42 -3.39 116.25 116.54 1dvh h VAL 29 Ca -0.03 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.12 1dvh h VAL 29 Cb 0.63 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 31.14 1dvh h VAL 29 CO 0.63 0.00 1.93 1.17 0.02 0.00 0.00 177.57 181.32 1dvh n LYS 30 N -4.37 0.02 -3.28 1.57 3.00 0.02 -0.15 118.16 114.97 1dvh n LYS 30 Ca 0.04 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.31 58.15 1dvh n LYS 30 Cb 0.37 -1.18 0.07 0.00 0.00 0.00 0.00 35.03 34.29 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvh n GLY 31 N 5.71 -0.23 0.31 3.14 0.00 -1.24 -4.90 105.19 107.99 1dvh n GLY 31 Ca 0.67 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.77 1dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dvh h GLN 32 N -1.90 0.71 0.00 1.61 4.20 -0.73 -3.47 115.11 115.53 1dvh h GLN 32 Ca -0.46 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1dvh h GLN 32 Cb 1.29 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1dvh h GLN 32 CO 0.43 0.47 0.00 0.41 -0.67 0.00 0.00 178.83 179.46 1dvh n GLY 33 N -1.32 -0.98 0.00 3.46 0.00 -1.26 -4.84 105.19 100.25 1dvh n GLY 33 Ca 0.15 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 34 N -3.00 0.00 -0.26 4.61 0.00 -1.26 -4.36 120.51 116.24 1dvh n ALA 34 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1dvh n ALA 34 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1dvh n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dvh h GLU 35 N 0.00 1.13 0.41 0.00 4.57 -1.97 0.15 114.58 118.88 1dvh h GLU 35 Ca 0.00 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1dvh h GLU 35 Cb 0.00 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1dvh h GLU 35 CO 0.00 0.95 -0.28 1.49 -1.18 0.00 0.00 179.01 179.99 1dvh h GLU 36 N 1.08 -0.64 -0.83 1.92 4.57 -1.89 0.16 114.58 118.95 1dvh h GLU 36 Ca 0.24 0.04 0.20 0.00 -1.18 0.00 0.00 59.36 58.66 1dvh h GLU 36 Cb 0.29 0.15 -0.13 0.00 -0.16 0.00 0.00 28.75 28.90 1dvh h GLU 36 CO -0.01 -0.43 0.25 -0.07 -1.18 0.00 0.00 179.01 177.57 1dvh h LEU 37 N -0.66 0.08 0.02 1.64 3.38 -1.83 0.22 115.31 118.16 1dvh h LEU 37 Ca -0.06 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1dvh h LEU 37 Cb 0.54 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1dvh h LEU 37 CO 0.04 -0.07 -0.01 0.22 0.09 0.00 0.00 178.44 178.70 1dvh h TYR 38 N 0.28 -0.03 -0.91 1.13 3.20 -0.52 -0.39 116.97 119.73 1dvh h TYR 38 Ca 0.50 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.41 1dvh h TYR 38 Cb 0.94 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 1dvh h TYR 38 CO -0.24 0.26 0.59 -0.22 -1.64 0.00 0.00 178.16 176.91 1dvh h LYS 39 N -0.32 1.09 0.35 1.82 3.64 0.39 0.20 116.57 123.73 1dvh h LYS 39 Ca -0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1dvh h LYS 39 Cb 0.31 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1dvh h LYS 39 CO 0.01 0.72 -0.17 0.87 -2.27 0.00 0.00 179.45 178.61 1dvh h LYS 40 N 1.13 -0.45 0.01 1.90 1.79 -0.49 0.10 116.57 120.56 1dvh h LYS 40 Ca 0.37 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1dvh h LYS 40 Cb 0.02 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1dvh h LYS 40 CO -0.13 -0.23 -0.01 0.52 -1.08 0.00 0.00 179.45 178.53 1dvh h MET 41 N -0.58 -0.02 -0.88 3.15 2.86 -0.75 -1.82 114.93 116.90 1dvh h MET 41 Ca -0.05 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.75 1dvh h MET 41 Cb 0.43 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.99 1dvh h MET 41 CO 0.08 -0.01 0.46 -0.22 1.06 0.00 0.00 176.91 178.28 1dvh h LYS 42 N -0.02 0.61 -0.43 1.72 1.63 -0.53 0.38 116.57 119.93 1dvh h LYS 42 Ca -0.00 -0.04 0.08 0.00 -0.85 0.00 0.00 60.65 59.84 1dvh h LYS 42 Cb 0.02 -0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 31.44 1dvh h LYS 42 CO 0.00 0.40 0.01 0.78 -3.45 0.00 0.00 179.45 177.19 1dvh h GLY 43 N 0.63 0.44 0.49 5.01 0.00 -0.02 0.40 103.07 110.02 1dvh h GLY 43 Ca 0.49 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1dvh h GLY 43 CO -0.38 -0.11 -0.11 -0.97 0.00 0.00 0.00 176.54 174.98 1dvh h TYR 44 N 0.12 -0.28 -0.92 5.60 0.05 -0.07 0.22 116.97 121.69 1dvh h TYR 44 Ca 0.21 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 59.10 1dvh h TYR 44 Cb 0.31 0.09 -0.13 0.00 1.01 0.00 0.00 36.73 38.01 1dvh h TYR 44 CO -0.28 0.11 -0.44 0.00 -1.05 0.00 0.00 178.16 176.51 1dvh n ALA 45 N -2.53 -0.32 -2.32 3.88 0.00 0.11 -3.78 120.51 115.55 1dvh n ALA 45 Ca -0.08 0.86 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1dvh n ALA 45 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 1dvh n ALA 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dvh n ASP 46 N -5.26 0.33 -0.62 0.00 8.00 0.10 -4.61 116.55 114.49 1dvh n ASP 46 Ca 0.06 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1dvh n ASP 46 Cb 0.31 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 47 N 0.32 0.68 4.45 0.44 0.00 0.58 -4.94 105.19 106.72 1dvh n GLY 47 Ca -0.05 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1dvh n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvh n SER 48 N 0.05 -0.87 -4.72 1.61 2.88 -0.10 -4.79 113.62 107.68 1dvh n SER 48 Ca -0.01 -1.25 -0.31 0.00 -1.33 0.00 0.00 58.87 55.98 1dvh n SER 48 Cb 0.69 -1.58 0.13 0.00 -0.75 0.00 0.00 64.21 62.70 1dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dvh s TYR 49 N -3.62 2.23 0.31 0.66 5.04 -0.04 -4.95 117.35 116.98 1dvh s TYR 49 Ca 0.55 1.51 0.01 0.00 -2.44 0.00 0.00 57.07 56.70 1dvh s TYR 49 Cb -0.32 -3.15 -0.01 0.00 0.35 0.00 0.00 41.96 38.84 1dvh s TYR 49 CO 1.01 -2.29 0.05 0.41 -1.34 0.00 0.00 175.55 173.39 1dvh n GLY 50 N -0.76 3.64 0.00 8.97 0.00 -1.26 -4.66 105.19 111.11 1dvh n GLY 50 Ca 0.09 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dvh n GLY 51 N 0.54 -0.08 0.26 -0.02 0.00 -1.26 -4.84 105.19 99.79 1dvh n GLY 51 Ca -0.09 -1.20 -0.00 0.00 0.00 0.00 0.00 46.02 44.73 1dvh n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dvh h GLU 52 N 0.00 0.60 -0.64 1.61 4.22 -2.01 -2.61 114.58 115.75 1dvh h GLU 52 Ca 0.00 -0.04 -0.42 0.00 0.08 0.00 0.00 59.36 58.99 1dvh h GLU 52 Cb 0.00 -0.14 -0.25 0.00 0.50 0.00 0.00 28.75 28.86 1dvh h GLU 52 CO 0.00 0.40 -0.07 0.54 -2.18 0.00 0.00 179.01 177.70 1dvh n ARG 53 N -4.84 2.57 -0.31 1.92 1.74 -1.26 -4.80 116.66 111.67 1dvh n ARG 53 Ca 0.09 -3.50 0.17 0.00 -0.77 0.00 0.00 57.85 53.84 1dvh n ARG 53 Cb 0.22 -2.07 0.36 0.00 -1.02 0.00 0.00 32.46 29.94 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1dvh h LYS 54 N 1.57 0.30 0.07 5.56 2.10 -1.79 0.34 116.57 124.72 1dvh h LYS 54 Ca 0.37 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1dvh h LYS 54 Cb 1.50 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 1dvh h LYS 54 CO 0.79 0.20 -0.04 0.00 -2.00 0.00 0.00 179.45 178.41 1dvh h ALA 55 N 1.78 -0.10 -0.60 0.07 0.00 -1.87 0.14 119.26 118.69 1dvh h ALA 55 Ca 0.62 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1dvh h ALA 55 Cb 1.28 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1dvh h ALA 55 CO -0.60 -0.45 0.39 0.52 0.00 0.00 0.00 179.25 179.11 1dvh h MET 56 N -0.32 0.76 0.72 0.00 2.86 -1.65 0.86 114.93 118.15 1dvh h MET 56 Ca -0.01 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1dvh h MET 56 Cb 0.28 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1dvh h MET 56 CO 0.02 0.50 -0.45 0.52 1.06 0.00 0.00 176.91 178.56 1dvh h MET 57 N 0.78 -1.06 -0.93 1.72 2.07 -0.82 0.22 114.93 116.91 1dvh h MET 57 Ca 0.23 0.07 0.17 0.00 -2.07 0.00 0.00 59.70 58.10 1dvh h MET 57 Cb -0.05 0.24 -0.10 0.00 -1.87 0.00 0.00 31.60 29.82 1dvh h MET 57 CO -0.07 -0.71 0.52 1.15 1.07 0.00 0.00 176.91 178.87 1dvh h THR 58 N -1.10 0.70 -0.10 2.22 2.02 -0.48 0.14 112.91 116.31 1dvh h THR 58 Ca -0.09 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1dvh h THR 58 Cb 0.89 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1dvh h THR 58 CO 0.09 0.12 0.05 -1.13 0.37 0.00 0.00 175.52 175.02 1dvh h ASN 59 N 0.68 0.13 -0.42 4.18 -0.73 -0.33 0.26 115.58 119.35 1dvh h ASN 59 Ca 0.53 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.55 1dvh h ASN 59 Cb 0.80 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 1dvh h ASN 59 CO -0.38 0.23 0.23 0.00 -0.37 0.00 0.00 177.43 177.14 1dvh h ALA 60 N 0.91 1.57 0.00 1.57 0.00 0.56 -3.27 119.26 120.61 1dvh h ALA 60 Ca 0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1dvh h ALA 60 Cb 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dvh h ALA 60 CO -0.00 0.35 -1.06 0.28 0.00 0.00 0.00 179.25 178.82 1dvh h VAL 61 N 0.62 0.93 -0.39 0.00 2.07 -0.63 -3.39 116.25 115.46 1dvh h VAL 61 Ca 0.16 -2.10 0.11 0.00 0.82 0.00 0.00 66.70 65.69 1dvh h VAL 61 Cb 0.04 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1dvh h VAL 61 CO -0.02 0.32 0.34 0.50 0.02 0.00 0.00 177.57 178.72 1dvh h LYS 62 N -1.00 0.00 0.00 1.57 3.64 -0.57 1.00 116.57 121.20 1dvh h LYS 62 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1dvh h LYS 62 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1dvh h LYS 62 CO -0.17 0.00 0.00 1.57 -2.27 0.00 0.00 179.45 178.58 1dvh h LYS 63 N 0.00 0.00 0.00 1.90 2.10 -1.75 -3.44 116.57 115.38 1dvh h LYS 63 Ca 0.18 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.49 1dvh h LYS 63 Cb 0.87 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.24 1dvh h LYS 63 CO -0.00 0.00 0.01 0.66 -2.00 0.00 0.00 179.45 178.12 1dvh n TYR 64 N -3.05 -2.74 -4.33 0.07 4.01 0.34 -5.15 117.16 106.32 1dvh n TYR 64 Ca -0.00 -1.42 -0.17 0.00 -0.16 0.00 0.00 57.90 56.15 1dvh n TYR 64 Cb 0.23 -0.45 -0.10 0.00 -0.31 0.00 0.00 39.34 38.70 1dvh n TYR 64 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dvh s SER 65 N -3.74 1.56 0.21 7.72 0.15 -1.26 -5.00 113.70 113.34 1dvh s SER 65 Ca 0.46 -1.31 -0.09 0.00 0.70 0.00 0.00 55.95 55.71 1dvh s SER 65 Cb -0.03 0.07 0.32 0.00 -1.71 0.00 0.00 66.02 64.67 1dvh s SER 65 CO 0.30 -0.63 1.24 -0.90 1.20 0.00 0.00 173.24 174.45 1dvh n ASP 66 N -0.46 -0.36 0.24 5.45 5.75 -1.26 -0.74 116.55 125.18 1dvh n ASP 66 Ca -0.03 1.38 -0.16 0.00 -0.01 0.00 0.00 54.79 55.98 1dvh n ASP 66 Cb 0.65 -0.39 -0.08 0.00 -1.03 0.00 0.00 41.12 40.27 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1dvh h GLU 67 N 0.00 -0.54 -0.45 0.11 4.22 -1.98 0.12 114.58 116.05 1dvh h GLU 67 Ca 0.35 0.04 0.06 0.00 0.08 0.00 0.00 59.36 59.89 1dvh h GLU 67 Cb 0.55 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 1dvh h GLU 67 CO -0.81 -0.35 0.16 0.93 -2.18 0.00 0.00 179.01 176.76 1dvh h GLU 68 N -0.59 0.33 -0.25 1.92 3.07 -1.32 0.13 114.58 117.86 1dvh h GLU 68 Ca -0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1dvh h GLU 68 Cb 0.45 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1dvh h GLU 68 CO 0.09 0.22 0.15 -0.07 -1.40 0.00 0.00 179.01 178.00 1dvh h LEU 69 N 0.33 0.29 -0.79 1.33 3.38 -0.69 0.18 115.31 119.35 1dvh h LEU 69 Ca 0.21 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1dvh h LEU 69 Cb 0.20 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1dvh h LEU 69 CO -0.21 0.24 0.31 0.50 0.09 0.00 0.00 178.44 179.37 1dvh h LYS 70 N 0.32 1.18 -0.34 1.13 3.64 -0.35 0.33 116.57 122.46 1dvh h LYS 70 Ca 0.09 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1dvh h LYS 70 Cb -0.00 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1dvh h LYS 70 CO -0.02 0.96 0.01 0.00 -2.27 0.00 0.00 179.45 178.13 1dvh h ALA 71 N 1.16 0.46 0.67 5.00 0.00 -0.42 0.07 119.26 126.21 1dvh h ALA 71 Ca 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dvh h ALA 71 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dvh h ALA 71 CO -0.02 0.21 -0.48 -0.07 0.00 0.00 0.00 179.25 178.89 1dvh h LEU 72 N 0.41 -1.26 -0.45 0.00 3.38 -0.33 0.35 115.31 117.41 1dvh h LEU 72 Ca 0.10 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.24 1dvh h LEU 72 Cb 0.44 0.39 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 1dvh h LEU 72 CO 0.02 -0.71 -0.12 0.00 0.09 0.00 0.00 178.44 177.71 1dvh h ALA 73 N -0.99 0.28 -0.66 1.53 0.00 -0.85 0.41 119.26 118.97 1dvh h ALA 73 Ca -0.09 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1dvh h ALA 73 Cb 0.92 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1dvh h ALA 73 CO 0.04 -0.46 0.26 0.22 0.00 0.00 0.00 179.25 179.31 1dvh h ASP 74 N -0.02 0.25 0.26 0.00 3.58 -0.80 0.13 116.42 119.83 1dvh h ASP 74 Ca 0.22 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 1dvh h ASP 74 Cb 0.35 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1dvh h ASP 74 CO -0.47 0.13 -0.13 0.22 -2.88 0.00 0.00 179.24 176.12 1dvh h TYR 75 N 0.43 -0.33 -1.06 0.28 3.20 0.16 -2.74 116.97 116.92 1dvh h TYR 75 Ca 0.34 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.48 1dvh h TYR 75 Cb 0.45 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.74 1dvh h TYR 75 CO -0.17 -0.04 0.68 0.52 -1.64 0.00 0.00 178.16 177.52 1dvh h MET 76 N -0.61 0.35 -0.56 1.82 2.86 0.18 0.41 114.93 119.38 1dvh h MET 76 Ca -0.04 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.73 1dvh h MET 76 Cb 0.44 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1dvh h MET 76 CO 0.06 0.23 0.39 1.03 1.06 0.00 0.00 176.91 179.68 1dvh h SER 77 N 0.36 0.10 -0.82 1.22 0.87 -0.44 -0.64 113.55 114.21 1dvh h SER 77 Ca 0.60 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.76 1dvh h SER 77 Cb 1.58 -0.02 -0.24 0.00 -0.44 0.00 0.00 62.40 63.28 1dvh h SER 77 CO -0.29 0.05 0.52 0.29 -0.53 0.00 0.00 176.83 176.88 1dvh n LYS 78 N -4.41 2.17 0.00 2.24 4.76 0.14 -4.54 118.16 118.52 1dvh n LYS 78 Ca 0.10 -2.52 0.10 0.00 -2.87 0.00 0.00 58.31 53.12 1dvh n LYS 78 Cb 0.56 -2.00 0.58 0.00 -1.84 0.00 0.00 35.03 32.33 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31