#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 0.00 0.00 0.00 5.75 -1.26 -2.07 116.55 118.97 2dvh n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2dvh n ASP 2 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.14 0.90 0.24 6.12 0.00 -1.26 -4.66 105.19 106.39 2dvh n GLY 3 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.76 -0.15 4.61 0.00 -1.85 -0.01 119.26 122.62 2dvh h ALA 4 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 4 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dvh h ALA 4 CO 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 179.25 178.92 2dvh h ALA 5 N 1.54 0.20 -0.84 0.00 0.00 -1.69 -3.09 119.26 115.40 2dvh h ALA 5 Ca 0.35 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2dvh h ALA 5 Cb 0.56 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2dvh h ALA 5 CO -0.47 -0.11 0.47 -0.07 0.00 0.00 0.00 179.25 179.08 2dvh h LEU 6 N 0.01 0.66 -1.94 0.00 4.07 -1.55 -1.57 115.31 114.99 2dvh h LEU 6 Ca 0.04 0.06 0.31 0.00 0.08 0.00 0.00 57.88 58.37 2dvh h LEU 6 Cb 0.36 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 2dvh h LEU 6 CO 0.01 0.36 0.81 0.22 -1.08 0.00 0.00 178.44 178.76 2dvh h TYR 7 N 0.77 0.00 -0.89 1.13 3.20 -0.93 0.55 116.97 120.79 2dvh h TYR 7 Ca 0.42 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.43 2dvh h TYR 7 Cb 0.43 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 2dvh h TYR 7 CO -0.06 0.00 0.57 0.87 -1.64 0.00 0.00 178.16 177.90 2dvh h LYS 8 N 0.00 0.69 -1.30 1.82 1.79 -1.39 -0.04 116.57 118.15 2dvh h LYS 8 Ca 0.50 -0.04 -0.38 0.00 -2.18 0.00 0.00 60.65 58.55 2dvh h LYS 8 Cb 2.12 -0.16 -0.18 0.00 -1.58 0.00 0.00 32.23 32.44 2dvh h LYS 8 CO -0.01 0.46 0.49 0.43 -1.08 0.00 0.00 179.45 179.74 2dvh n SER 9 N -4.56 5.88 0.00 0.86 7.64 0.18 -3.90 113.62 119.72 2dvh n SER 9 Ca 0.17 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.89 2dvh n SER 9 Cb 0.45 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh n ILE 11 N -0.91 1.22 0.00 0.00 5.41 -1.06 -1.74 119.36 122.28 2dvh n ILE 11 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.31 2dvh n ILE 11 Cb 0.04 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 2dvh n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dvh n GLY 12 N 2.05 1.84 0.18 7.39 0.00 -0.16 -4.45 105.19 112.04 2dvh n GLY 12 Ca 0.08 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2dvh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n HIS 14 N -3.86 0.95 0.00 0.00 8.25 -0.71 -3.93 115.22 115.92 2dvh n HIS 14 Ca -0.13 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 2dvh n HIS 14 Cb 0.93 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.95 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvh n GLY 15 N 1.06 1.68 1.40 -1.41 0.00 -1.22 -1.18 105.19 105.52 2dvh n GLY 15 Ca 0.21 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.26 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 5.59 2.74 -2.00 4.61 0.00 -1.26 -0.99 120.51 129.21 2dvh n ALA 16 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.54 2dvh n ALA 16 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.33 0.00 0.00 0.00 5.75 -0.32 -5.08 116.55 117.22 2dvh n ASP 17 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 2dvh n ASP 17 Cb 1.02 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 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 0.00 0.00 0.12 6.12 0.00 -0.82 -4.82 105.19 105.79 2dvh n GLY 18 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 2.00 -4.75 1.61 7.64 -1.26 0.01 113.62 118.87 2dvh n SER 19 Ca 0.00 0.30 -0.36 0.00 1.01 0.00 0.00 58.87 59.82 2dvh n SER 19 Cb 0.00 -0.90 0.03 0.00 -1.01 0.00 0.00 64.21 62.34 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 -2.47 2.97 0.07 1.43 -2.85 -1.26 -4.57 119.74 113.06 2dvh s LYS 20 Ca -0.26 1.78 -0.30 0.00 -1.00 0.00 0.00 55.97 56.18 2dvh s LYS 20 Cb 0.07 -1.93 -0.06 0.00 -2.06 0.00 0.00 37.83 33.85 2dvh s LYS 20 CO 0.68 -1.20 1.17 0.00 0.10 0.00 0.00 175.35 176.11 2dvh s ALA 21 N -1.67 3.37 0.00 0.59 0.00 -1.26 -4.78 121.76 118.02 2dvh s ALA 21 Ca 0.76 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2dvh s ALA 21 Cb -0.29 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2dvh s ALA 21 CO 0.33 -0.40 0.00 0.00 0.00 0.00 0.00 175.76 175.69 2dvh n ALA 22 N 3.75 0.00 -1.63 0.00 0.00 -1.25 -4.67 120.51 116.71 2dvh n ALA 22 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 2dvh n ALA 22 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 1.45 -0.01 0.00 2.81 -1.26 -4.78 117.12 115.34 2dvh n MET 23 Ca 0.00 -2.15 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 2dvh n MET 23 Cb 0.00 -3.37 -0.00 0.00 -0.71 0.00 0.00 33.22 29.14 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 5.28 -2.16 3.46 3.03 0.00 -1.26 -4.84 105.19 108.69 2dvh n GLY 24 Ca 0.47 -1.47 -0.44 0.00 0.00 0.00 0.00 46.02 44.58 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 0.20 0.48 -3.89 1.61 7.64 -1.26 -4.81 113.62 113.58 2dvh n SER 25 Ca 0.00 0.25 -0.17 0.00 1.01 0.00 0.00 58.87 59.95 2dvh n SER 25 Cb 0.00 -0.95 -0.16 0.00 -1.01 0.00 0.00 64.21 62.10 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh s ALA 26 N 8.57 0.46 0.06 -0.43 0.00 -1.26 -4.97 121.76 124.18 2dvh s ALA 26 Ca 1.31 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 52.92 2dvh s ALA 26 Cb -1.26 -0.27 -0.11 0.00 0.00 0.00 0.00 23.12 21.49 2dvh s ALA 26 CO 0.51 0.02 1.85 1.63 0.00 0.00 0.00 175.76 179.77 2dvh n LYS 27 N 3.66 2.60 -1.62 0.00 5.02 -1.26 -4.53 118.16 122.02 2dvh n LYS 27 Ca -0.21 0.95 -0.47 0.00 -2.02 0.00 0.00 58.31 56.56 2dvh n LYS 27 Cb 0.53 -2.83 -0.03 0.00 -0.02 0.00 0.00 35.03 32.68 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2dvh n PRO 28 N 6.06 1.59 0.06 1.97 -0.02 -1.26 -4.90 135.00 138.50 2dvh n PRO 28 Ca 0.19 0.57 -0.18 0.00 -2.02 0.00 0.00 63.50 62.06 2dvh n PRO 28 Cb 0.35 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 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 2.82 1.05 -0.33 -1.45 2.07 -0.72 -3.42 116.25 116.27 2dvh h VAL 29 Ca -0.44 -2.69 -0.53 0.00 0.82 0.00 0.00 66.70 63.87 2dvh h VAL 29 Cb 1.31 2.73 -0.06 0.00 -1.52 0.00 0.00 31.29 33.74 2dvh h VAL 29 CO 0.72 0.82 1.68 1.17 0.02 0.00 0.00 177.57 181.98 2dvh n LYS 30 N -3.47 0.23 -3.44 1.57 4.81 -0.18 -1.86 118.16 115.83 2dvh n LYS 30 Ca -0.20 0.01 -0.20 0.00 -0.87 0.00 0.00 58.31 57.05 2dvh n LYS 30 Cb 1.05 -1.88 0.07 0.00 0.02 0.00 0.00 35.03 34.29 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 6.51 -0.35 0.46 3.14 0.00 0.12 -4.94 105.19 110.14 2dvh n GLY 31 Ca 0.59 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.32 -1.02 0.00 1.61 4.20 -1.62 -3.48 115.11 112.48 2dvh h GLN 32 Ca -0.50 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2dvh h GLN 32 Cb 1.32 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.33 2dvh h GLN 32 CO 0.48 -0.68 0.00 0.41 -0.67 0.00 0.00 178.83 178.37 2dvh n GLY 33 N -1.57 3.39 0.28 3.46 0.00 -1.26 -4.97 105.19 104.52 2dvh n GLY 33 Ca -0.14 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 1.07 0.48 4.61 0.00 -1.88 0.18 119.26 123.72 2dvh h ALA 34 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 34 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dvh h ALA 34 CO 0.00 -0.17 -0.23 0.93 0.00 0.00 0.00 179.25 179.77 2dvh h GLU 35 N 0.48 -0.62 -0.26 0.00 4.39 -1.96 0.20 114.58 116.81 2dvh h GLU 35 Ca 0.41 0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.20 2dvh h GLU 35 Cb 0.59 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 29.31 2dvh h GLU 35 CO -0.38 -0.40 -0.47 0.93 -1.16 0.00 0.00 179.01 177.53 2dvh h GLU 36 N -0.68 -0.43 0.05 2.33 3.07 -1.75 -0.54 114.58 116.62 2dvh h GLU 36 Ca -0.07 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2dvh h GLU 36 Cb 0.51 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2dvh h GLU 36 CO 0.11 -0.29 -0.10 -0.07 -1.40 0.00 0.00 179.01 177.26 2dvh h LEU 37 N -0.45 -0.30 -0.75 1.33 3.38 -0.59 -2.25 115.31 115.68 2dvh h LEU 37 Ca 0.09 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2dvh h LEU 37 Cb 0.62 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 2dvh h LEU 37 CO -0.49 -0.11 -0.44 0.00 0.09 0.00 0.00 178.44 177.48 2dvh n TYR 38 N -2.98 -0.33 -0.30 1.13 9.36 0.70 -0.36 117.16 124.37 2dvh n TYR 38 Ca -0.02 0.94 0.06 0.00 3.32 0.00 0.00 57.90 62.20 2dvh n TYR 38 Cb 0.08 -0.55 0.21 0.00 -0.63 0.00 0.00 39.34 38.45 2dvh n TYR 38 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2dvh h LYS 39 N 0.00 0.72 -0.00 2.98 6.56 -1.07 0.23 116.57 125.99 2dvh h LYS 39 Ca 0.12 -0.04 -0.16 0.00 -1.06 0.00 0.00 60.65 59.51 2dvh h LYS 39 Cb 0.31 -0.16 0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2dvh h LYS 39 CO -0.71 0.48 -0.61 0.87 -2.06 0.00 0.00 179.45 177.42 2dvh h LYS 40 N 0.74 0.42 -0.69 3.15 1.57 -0.25 0.22 116.57 121.74 2dvh h LYS 40 Ca 0.44 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dvh h LYS 40 Cb 0.52 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2dvh h LYS 40 CO -0.30 1.11 0.34 0.00 -0.57 0.00 0.00 179.45 180.03 2dvh h MET 41 N -0.10 0.96 -0.25 3.15 -0.00 -0.44 0.12 114.93 118.38 2dvh h MET 41 Ca -0.08 -0.12 -0.01 0.00 -0.00 0.00 0.00 59.70 59.49 2dvh h MET 41 Cb 1.32 -0.19 -0.01 0.00 -0.00 0.00 0.00 31.60 32.73 2dvh h MET 41 CO 0.12 0.73 0.10 -0.22 -0.00 0.00 0.00 176.91 177.64 2dvh h LYS 42 N 0.97 0.37 -0.44 -0.10 3.64 -0.54 0.32 116.57 120.78 2dvh h LYS 42 Ca 0.24 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 2dvh h LYS 42 Cb 0.07 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.75 2dvh h LYS 42 CO -0.03 0.41 -0.11 0.78 -2.27 0.00 0.00 179.45 178.22 2dvh h GLY 43 N 0.25 0.31 0.90 5.01 0.00 0.25 0.25 103.07 110.03 2dvh h GLY 43 Ca 0.08 0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 2dvh h GLY 43 CO -0.01 -0.17 -0.34 -0.97 0.00 0.00 0.00 176.54 175.05 2dvh h TYR 44 N -0.00 -0.89 -0.95 5.60 0.05 -0.59 0.35 116.97 120.53 2dvh h TYR 44 Ca 0.21 -0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.10 2dvh h TYR 44 Cb 0.32 0.30 -0.09 0.00 1.01 0.00 0.00 36.73 38.27 2dvh h TYR 44 CO -0.38 -0.53 0.57 0.00 -1.05 0.00 0.00 178.16 176.77 2dvh h ALA 45 N -0.88 1.44 0.00 3.88 0.00 -0.61 0.15 119.26 123.25 2dvh h ALA 45 Ca -0.10 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 45 Cb 0.76 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dvh h ALA 45 CO 0.16 0.12 -0.13 0.22 0.00 0.00 0.00 179.25 179.62 2dvh h ASP 46 N 0.87 0.00 0.00 0.00 3.58 -0.48 -3.43 116.42 116.95 2dvh h ASP 46 Ca 0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.94 2dvh h ASP 46 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2dvh h ASP 46 CO -0.29 0.13 0.00 0.61 -2.88 0.00 0.00 179.24 176.81 2dvh n GLY 47 N -0.02 0.45 0.10 -0.78 0.00 0.53 -4.95 105.19 100.52 2dvh n GLY 47 Ca -0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 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 1.78 1.86 -4.82 1.61 3.41 -0.04 -4.87 113.62 112.55 2dvh n SER 48 Ca 0.00 0.46 -0.34 0.00 -0.26 0.00 0.00 58.87 58.73 2dvh n SER 48 Cb 0.00 -0.93 -0.06 0.00 -0.26 0.00 0.00 64.21 62.95 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 -2.36 3.47 -3.89 7.33 5.04 -0.33 -4.97 117.35 121.64 2dvh s TYR 49 Ca -0.27 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2dvh s TYR 49 Cb 0.06 -2.70 0.00 0.00 0.35 0.00 0.00 41.96 39.67 2dvh s TYR 49 CO 0.51 0.11 0.00 0.41 -1.34 0.00 0.00 175.55 175.24 2dvh n GLY 50 N -0.06 -1.67 0.00 8.97 0.00 -1.26 -3.89 105.19 107.28 2dvh n GLY 50 Ca 0.03 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.20 1.72 0.32 -0.02 0.00 -1.26 -4.96 105.19 100.79 2dvh n GLY 51 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 2dvh n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dvh h GLU 52 N 0.00 -0.28 -0.01 1.61 4.11 -2.02 0.86 114.58 118.85 2dvh h GLU 52 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2dvh h GLU 52 Cb 0.00 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dvh h GLU 52 CO 0.00 -0.18 0.02 0.07 0.07 0.00 0.00 179.01 178.98 2dvh h ARG 53 N -0.29 0.00 -0.07 1.06 0.11 -1.97 -1.17 114.38 112.05 2dvh h ARG 53 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2dvh h ARG 53 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2dvh h ARG 53 CO -0.46 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.24 2dvh n LYS 54 N -3.59 1.62 0.08 0.08 5.02 0.27 -4.32 118.16 117.32 2dvh n LYS 54 Ca -0.03 -0.92 -0.12 0.00 -2.02 0.00 0.00 58.31 55.23 2dvh n LYS 54 Cb 0.10 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 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 4.18 -0.14 -0.11 7.82 0.00 -0.94 0.23 119.26 130.29 2dvh h ALA 55 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dvh h ALA 55 Cb 0.44 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2dvh h ALA 55 CO 0.00 -0.60 -0.05 1.98 0.00 0.00 0.00 179.25 180.58 2dvh h MET 56 N -0.18 -0.04 -0.25 0.00 1.85 -1.81 -0.66 114.93 113.84 2dvh h MET 56 Ca 0.01 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.16 2dvh h MET 56 Cb 0.18 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.17 2dvh h MET 56 CO -0.04 -0.03 -0.08 1.98 -0.40 0.00 0.00 176.91 178.34 2dvh h MET 57 N -0.04 -0.03 -0.30 0.39 -1.53 -1.77 0.61 114.93 112.27 2dvh h MET 57 Ca 0.06 0.00 0.07 0.00 -3.44 0.00 0.00 59.70 56.39 2dvh h MET 57 Cb 0.13 0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.11 2dvh h MET 57 CO -0.14 -0.02 -0.24 1.15 0.14 0.00 0.00 176.91 177.80 2dvh h THR 58 N -0.03 0.38 -0.65 -0.77 2.02 -0.00 0.90 112.91 114.75 2dvh h THR 58 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2dvh h THR 58 Cb 0.22 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2dvh h THR 58 CO -0.28 0.00 0.43 -1.13 0.37 0.00 0.00 175.52 174.92 2dvh h ASN 59 N -0.22 0.75 -0.11 4.18 -0.00 -0.53 0.27 115.58 119.93 2dvh h ASN 59 Ca 0.16 -0.02 0.03 0.00 -0.00 0.00 0.00 56.30 56.47 2dvh h ASN 59 Cb 0.46 -0.19 -0.04 0.00 -0.00 0.00 0.00 38.32 38.55 2dvh h ASN 59 CO -0.42 0.54 -0.11 0.00 -0.00 0.00 0.00 177.43 177.44 2dvh h ALA 60 N 1.24 -0.03 0.00 1.57 0.00 0.63 -2.10 119.26 120.56 2dvh h ALA 60 Ca 0.24 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2dvh h ALA 60 Cb -0.10 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dvh h ALA 60 CO -0.05 -0.57 -0.24 -0.39 0.00 0.00 0.00 179.25 177.99 2dvh h VAL 61 N -0.14 0.52 -0.72 0.00 -1.51 -0.64 -3.11 116.25 110.66 2dvh h VAL 61 Ca 0.08 -1.30 0.14 0.00 -1.23 0.00 0.00 66.70 64.39 2dvh h VAL 61 Cb 0.26 1.91 -0.05 0.00 -2.13 0.00 0.00 31.29 31.28 2dvh h VAL 61 CO -0.20 0.24 0.48 0.50 -1.23 0.00 0.00 177.57 177.36 2dvh h LYS 62 N 0.00 0.38 0.00 5.19 1.63 0.25 0.67 116.57 124.69 2dvh h LYS 62 Ca -0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2dvh h LYS 62 Cb 0.89 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.44 2dvh h LYS 62 CO 0.03 0.25 -0.06 0.87 -3.45 0.00 0.00 179.45 177.09 2dvh h LYS 63 N 0.39 0.00 -6.22 1.90 1.79 -1.48 -3.44 116.57 109.52 2dvh h LYS 63 Ca 0.35 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.27 2dvh h LYS 63 Cb 0.81 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.42 2dvh h LYS 63 CO -0.10 0.06 0.19 0.00 -1.08 0.00 0.00 179.45 178.52 2dvh s ALA 64 N -4.06 3.29 0.96 3.86 0.00 0.23 -5.08 121.76 120.96 2dvh s ALA 64 Ca -0.02 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 2dvh s ALA 64 Cb 0.12 -3.09 0.18 0.00 0.00 0.00 0.00 23.12 20.33 2dvh s ALA 64 CO 0.53 -0.10 1.21 -1.54 0.00 0.00 0.00 175.76 175.86 2dvh s SER 65 N 0.65 3.08 0.18 0.00 1.04 -1.26 -4.72 113.70 112.68 2dvh s SER 65 Ca 0.42 0.62 -0.13 0.00 0.48 0.00 0.00 55.95 57.35 2dvh s SER 65 Cb -0.19 -0.93 0.17 0.00 0.10 0.00 0.00 66.02 65.16 2dvh s SER 65 CO 0.22 -2.78 1.75 -0.78 0.98 0.00 0.00 173.24 172.63 2dvh h ASP 66 N -1.67 0.19 -0.18 7.02 3.58 -1.98 0.16 116.42 123.54 2dvh h ASP 66 Ca -0.47 0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.10 2dvh h ASP 66 Cb 1.29 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.31 2dvh h ASP 66 CO 0.49 0.14 -0.23 -0.33 -2.88 0.00 0.00 179.24 176.43 2dvh h GLU 67 N 0.36 -0.26 -0.51 0.28 3.07 -1.99 0.45 114.58 115.99 2dvh h GLU 67 Ca 0.24 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 2dvh h GLU 67 Cb 0.24 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2dvh h GLU 67 CO -0.24 -0.17 0.30 0.93 -1.40 0.00 0.00 179.01 178.43 2dvh h GLU 68 N -0.27 0.70 -0.48 2.33 4.39 -1.75 -0.64 114.58 118.87 2dvh h GLU 68 Ca 0.12 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.79 2dvh h GLU 68 Cb 0.45 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2dvh h GLU 68 CO -0.34 0.52 0.25 -0.07 -1.16 0.00 0.00 179.01 178.21 2dvh h LEU 69 N 0.68 0.37 -0.50 1.33 3.38 -0.01 0.48 115.31 121.03 2dvh h LEU 69 Ca 0.18 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2dvh h LEU 69 Cb 0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2dvh h LEU 69 CO -0.03 0.26 0.32 0.11 0.09 0.00 0.00 178.44 179.19 2dvh h LYS 70 N 0.49 0.64 -0.34 1.13 1.57 -0.64 -0.04 116.57 119.38 2dvh h LYS 70 Ca 0.20 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2dvh h LYS 70 Cb 0.10 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2dvh h LYS 70 CO -0.13 0.42 -0.01 0.00 -0.57 0.00 0.00 179.45 179.16 2dvh h ALA 71 N 1.19 1.35 0.25 3.86 0.00 -0.21 0.76 119.26 126.46 2dvh h ALA 71 Ca 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dvh h ALA 71 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dvh h ALA 71 CO -0.05 0.45 -0.12 1.25 0.00 0.00 0.00 179.25 180.78 2dvh h LEU 72 N 0.51 -0.29 -0.22 0.00 5.85 0.60 0.12 115.31 121.88 2dvh h LEU 72 Ca 0.11 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2dvh h LEU 72 Cb 0.35 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2dvh h LEU 72 CO 0.01 -0.09 -0.15 0.00 -0.34 0.00 0.00 178.44 177.87 2dvh h ALA 73 N 0.25 0.01 -0.32 1.25 0.00 -0.72 -0.53 119.26 119.20 2dvh h ALA 73 Ca -0.03 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2dvh h ALA 73 Cb 0.35 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2dvh h ALA 73 CO 0.06 -0.57 -0.12 0.22 0.00 0.00 0.00 179.25 178.84 2dvh h ASP 74 N -0.14 -0.41 0.28 0.00 3.58 -0.63 0.19 116.42 119.29 2dvh h ASP 74 Ca 0.12 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2dvh h ASP 74 Cb 0.33 0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 2dvh h ASP 74 CO -0.30 -0.15 -0.45 0.22 -2.88 0.00 0.00 179.24 175.67 2dvh h TYR 75 N -0.06 -1.27 -0.68 0.28 5.03 -0.12 -1.85 116.97 118.30 2dvh h TYR 75 Ca 0.16 0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.59 2dvh h TYR 75 Cb 0.30 0.52 -0.04 0.00 1.55 0.00 0.00 36.73 39.05 2dvh h TYR 75 CO -0.33 -0.58 0.45 0.52 -1.32 0.00 0.00 178.16 176.91 2dvh h MET 76 N -0.79 0.52 -0.07 1.82 2.86 -0.82 -0.65 114.93 117.78 2dvh h MET 76 Ca -0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dvh h MET 76 Cb 0.75 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2dvh h MET 76 CO -0.17 0.34 0.00 0.45 1.06 0.00 0.00 176.91 178.60 2dvh n SER 77 N -4.48 0.41 -2.66 1.22 2.88 0.65 -0.70 113.62 110.92 2dvh n SER 77 Ca 0.11 -1.96 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 2dvh n SER 77 Cb 0.36 -0.05 0.06 0.00 -0.75 0.00 0.00 64.21 63.83 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 -0.30 1.49 0.00 -1.46 5.02 -0.26 -4.83 118.16 117.83 2dvh n LYS 78 Ca 0.04 -3.04 0.01 0.00 -2.02 0.00 0.00 58.31 53.29 2dvh n LYS 78 Cb 0.07 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77