#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnf s SER 2 N 0.00 5.46 0.03 1.61 1.04 -1.26 -5.05 113.70 115.53 2dnf s SER 2 Ca 0.00 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 2dnf s SER 2 Cb 0.00 -1.39 -0.01 0.00 0.10 0.00 0.00 66.02 64.72 2dnf s SER 2 CO 0.00 0.03 -0.03 -1.20 0.98 0.00 0.00 173.24 173.02 2dnf n SER 3 N -0.63 0.71 0.00 7.02 7.64 -1.26 -5.16 113.62 121.94 2dnf n SER 3 Ca -0.08 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2dnf n SER 3 Cb 0.56 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2dnf n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnf n GLY 4 N 3.09 -0.51 0.26 0.23 0.00 -1.26 -5.02 105.19 101.99 2dnf n GLY 4 Ca -0.03 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 2dnf n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnf n SER 5 N 0.00 1.86 -4.58 1.61 3.41 -1.26 -5.02 113.62 109.64 2dnf n SER 5 Ca 0.00 0.11 -0.28 0.00 -0.26 0.00 0.00 58.87 58.44 2dnf n SER 5 Cb 0.00 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.37 2dnf n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnf s SER 6 N -6.45 4.32 0.18 4.04 0.15 -1.26 -5.04 113.70 109.64 2dnf s SER 6 Ca -0.27 -0.49 -0.24 0.00 0.70 0.00 0.00 55.95 55.65 2dnf s SER 6 Cb 0.09 -0.78 0.07 0.00 -1.71 0.00 0.00 66.02 63.70 2dnf s SER 6 CO 0.39 0.13 1.58 1.23 1.20 0.00 0.00 173.24 177.77 2dnf h GLY 7 N 3.19 -0.31 -5.86 9.45 0.00 -2.00 -3.46 103.07 104.08 2dnf h GLY 7 Ca -0.48 0.51 -0.37 0.00 0.00 0.00 0.00 47.33 46.99 2dnf h GLY 7 CO 0.53 -0.18 -0.81 -2.13 0.00 0.00 0.00 176.54 173.95 2dnf n ARG 8 N -5.42 -5.41 -2.89 4.80 0.63 -1.26 -4.97 116.66 102.14 2dnf n ARG 8 Ca 0.03 0.73 -0.34 0.00 -0.92 0.00 0.00 57.85 57.35 2dnf n ARG 8 Cb 0.35 -5.49 -0.07 0.00 0.45 0.00 0.00 32.46 27.70 2dnf n ARG 8 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2dnf s LYS 9 N -5.61 4.24 0.93 -0.14 1.02 -1.26 -5.06 119.74 113.86 2dnf s LYS 9 Ca 0.04 1.05 -0.12 0.00 0.02 0.00 0.00 55.97 56.97 2dnf s LYS 9 Cb -0.01 -2.36 0.15 0.00 -0.52 0.00 0.00 37.83 35.09 2dnf s LYS 9 CO 0.77 0.08 1.09 -1.25 -0.92 0.00 0.00 175.35 175.12 2dnf s PRO 10 N -2.90 1.00 1.10 -1.68 0.04 -1.26 -5.04 135.00 126.27 2dnf s PRO 10 Ca 0.58 0.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 2dnf s PRO 10 Cb -0.11 -1.79 0.24 0.00 0.04 0.00 0.00 34.50 32.88 2dnf s PRO 10 CO 0.16 -2.39 1.10 -0.51 0.04 0.00 0.00 177.00 175.39 2dnf s LEU 11 N -6.29 1.13 -0.77 -3.56 1.02 -1.26 -5.00 118.68 103.95 2dnf s LEU 11 Ca 0.64 0.94 -0.05 0.00 0.02 0.00 0.00 54.13 55.68 2dnf s LEU 11 Cb -0.18 -2.91 0.20 0.00 0.02 0.00 0.00 46.19 43.31 2dnf s LEU 11 CO 0.57 -3.63 0.63 -1.10 0.02 0.00 0.00 176.35 172.84 2dnf s GLN 12 N -5.14 3.05 0.26 1.70 1.11 -1.26 -5.07 119.66 114.31 2dnf s GLN 12 Ca 0.68 -2.77 -0.15 0.00 0.01 0.00 0.00 55.36 53.13 2dnf s GLN 12 Cb -0.15 -3.97 -0.08 0.00 -1.01 0.00 0.00 33.01 27.80 2dnf s GLN 12 CO 0.57 -1.23 0.67 -1.21 0.01 0.00 0.00 175.29 174.10 2dnf s GLU 13 N -0.46 4.00 1.00 2.91 2.02 -1.26 -4.72 118.70 122.18 2dnf s GLU 13 Ca 0.21 0.59 -0.12 0.00 0.02 0.00 0.00 54.97 55.67 2dnf s GLU 13 Cb -0.14 -2.63 0.19 0.00 0.10 0.00 0.00 34.13 31.64 2dnf s GLU 13 CO -0.07 0.28 1.09 -1.25 0.02 0.00 0.00 175.26 175.33 2dnf s PRO 14 N -2.62 0.45 0.04 0.39 0.04 -1.26 -4.55 135.00 127.48 2dnf s PRO 14 Ca 0.48 0.53 0.06 0.00 0.04 0.00 0.00 61.00 62.12 2dnf s PRO 14 Cb -0.12 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2dnf s PRO 14 CO 0.19 -2.72 -0.18 0.00 0.04 0.00 0.00 177.00 174.33 2dnf s THR 16 N -0.79 3.33 0.19 0.00 2.01 -1.26 -0.61 115.64 118.51 2dnf s THR 16 Ca 0.05 -1.33 0.11 0.00 0.31 0.00 0.00 61.69 60.83 2dnf s THR 16 Cb -0.08 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2dnf s THR 16 CO 0.01 -0.18 -0.24 0.27 -0.69 0.00 0.00 174.62 173.79 2dnf s ILE 17 N 1.30 2.35 -0.14 1.82 -4.36 -0.03 -1.42 121.20 120.73 2dnf s ILE 17 Ca -0.03 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.29 2dnf s ILE 17 Cb -0.20 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 2dnf s ILE 17 CO 0.00 -0.09 0.12 -0.36 0.24 0.00 0.00 174.94 174.85 2dnf s PHE 18 N -1.60 3.50 0.08 1.37 0.40 0.01 0.32 117.98 122.06 2dnf s PHE 18 Ca 0.20 0.43 0.06 0.00 -0.60 0.00 0.00 56.93 57.02 2dnf s PHE 18 Cb -0.08 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 2dnf s PHE 18 CO 0.09 0.59 -0.10 -0.51 0.70 0.00 0.00 175.22 176.00 2dnf s LEU 19 N -0.65 3.04 -0.02 -0.37 2.01 -0.75 -0.02 118.68 121.91 2dnf s LEU 19 Ca 0.13 -0.33 -0.03 0.00 0.01 0.00 0.00 54.13 53.91 2dnf s LEU 19 Cb -0.12 -1.81 0.00 0.00 0.01 0.00 0.00 46.19 44.27 2dnf s LEU 19 CO 0.02 0.21 0.07 -0.63 1.01 0.00 0.00 176.35 177.03 2dnf s ILE 20 N -1.14 0.02 -0.17 -0.59 1.01 -0.73 -0.49 121.20 119.11 2dnf s ILE 20 Ca 0.20 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 2dnf s ILE 20 Cb -0.11 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 42.19 2dnf s ILE 20 CO 0.12 -0.09 1.36 0.00 0.00 0.00 0.00 174.94 176.32 2dnf s ALA 21 N -0.26 3.58 -0.07 9.38 0.00 -1.26 -0.26 121.76 132.87 2dnf s ALA 21 Ca -0.03 0.48 -0.32 0.00 0.00 0.00 0.00 51.96 52.09 2dnf s ALA 21 Cb -0.02 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 2dnf s ALA 21 CO 0.00 -1.36 1.98 0.27 0.00 0.00 0.00 175.76 176.66 2dnf n ASN 22 N 6.98 3.66 0.00 0.00 6.94 -1.17 -0.99 115.26 130.68 2dnf n ASN 22 Ca 0.15 0.82 0.00 0.00 -0.02 0.00 0.00 54.58 55.53 2dnf n ASN 22 Cb 0.45 -1.45 0.00 0.00 -2.36 0.00 0.00 39.78 36.42 2dnf n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dnf n GLY 23 N 4.75 0.83 3.25 4.83 0.00 -1.26 -4.96 105.19 112.62 2dnf n GLY 23 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 2dnf n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dnf s ASP 24 N -2.32 4.77 0.00 1.61 1.11 -0.16 -4.93 116.67 116.75 2dnf s ASP 24 Ca 0.00 -0.92 0.07 0.00 0.18 0.00 0.00 52.55 51.88 2dnf s ASP 24 Cb 0.00 -1.76 0.18 0.00 1.07 0.00 0.00 42.92 42.41 2dnf s ASP 24 CO 0.00 -0.19 1.11 0.18 1.18 0.00 0.00 175.17 177.45 2dnf n LEU 25 N 4.74 2.47 -0.09 1.23 7.99 -1.26 -4.58 117.00 127.51 2dnf n LEU 25 Ca -0.15 -1.86 -0.11 0.00 -0.01 0.00 0.00 56.01 53.88 2dnf n LEU 25 Cb 0.46 -0.13 -0.09 0.00 -0.11 0.00 0.00 43.42 43.55 2dnf n LEU 25 CO 0.29 0.61 -1.06 -0.38 -1.51 0.00 0.00 177.39 175.33 2dnf n ILE 26 N 0.21 1.03 -3.44 -0.08 -0.00 -1.26 -4.98 119.36 110.84 2dnf n ILE 26 Ca 0.07 -0.46 -0.38 0.00 -0.00 0.00 0.00 62.75 61.99 2dnf n ILE 26 Cb 0.34 -1.01 -0.06 0.00 -0.00 0.00 0.00 39.64 38.92 2dnf n ILE 26 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2dnf s ASN 27 N -5.50 6.86 0.96 4.38 0.01 -1.26 -5.09 114.94 115.30 2dnf s ASN 27 Ca -0.20 1.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.97 2dnf s ASN 27 Cb 0.06 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2dnf s ASN 27 CO 0.47 0.30 0.00 -0.81 -1.51 0.00 0.00 177.10 175.54 2dnf n PRO 28 N 1.90 -0.93 -2.66 -0.60 -0.04 -1.26 -4.91 135.00 126.50 2dnf n PRO 28 Ca -0.13 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.11 2dnf n PRO 28 Cb 0.52 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.07 2dnf n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dnf s ALA 29 N -2.98 3.88 -0.26 0.55 0.00 -1.26 -4.79 121.76 116.90 2dnf s ALA 29 Ca 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 51.96 50.19 2dnf s ALA 29 Cb 0.00 -1.93 0.08 0.00 0.00 0.00 0.00 23.12 21.27 2dnf s ALA 29 CO 0.00 -1.30 0.05 -1.12 0.00 0.00 0.00 175.76 173.39 2dnf s SER 30 N -4.69 3.69 -0.53 0.00 0.01 0.36 -4.89 113.70 107.64 2dnf s SER 30 Ca 0.65 -1.33 -0.26 0.00 1.31 0.00 0.00 55.95 56.32 2dnf s SER 30 Cb -0.06 -0.86 -0.06 0.00 0.21 0.00 0.00 66.02 65.25 2dnf s SER 30 CO 0.43 -0.35 2.28 -0.60 0.41 0.00 0.00 173.24 175.41 2dnf s ARG 31 N 1.63 2.20 -0.09 12.44 3.52 -1.26 -1.81 118.95 135.58 2dnf s ARG 31 Ca 0.04 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.82 2dnf s ARG 31 Cb -0.18 -4.55 -0.03 0.00 -1.56 0.00 0.00 34.95 28.64 2dnf s ARG 31 CO -0.16 -3.19 -0.08 -1.17 -0.81 0.00 0.00 175.30 169.89 2dnf s LEU 32 N 11.57 3.09 -0.09 -0.88 2.96 0.15 -4.94 118.68 130.54 2dnf s LEU 32 Ca 0.90 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 54.67 2dnf s LEU 32 Cb -0.16 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2dnf s LEU 32 CO 0.24 0.30 0.13 -0.22 -1.32 0.00 0.00 176.35 175.49 2dnf s LEU 33 N -0.46 4.28 -0.14 -0.68 2.96 -1.26 -0.85 118.68 122.53 2dnf s LEU 33 Ca 0.07 0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2dnf s LEU 33 Cb -0.12 -2.18 0.03 0.00 0.50 0.00 0.00 46.19 44.42 2dnf s LEU 33 CO 0.02 0.37 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.68 2dnf s ILE 34 N -1.09 1.31 0.44 6.68 1.01 0.22 -4.98 121.20 124.79 2dnf s ILE 34 Ca 0.18 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 2dnf s ILE 34 Cb -0.12 -1.29 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 2dnf s ILE 34 CO 0.08 0.38 1.17 -2.16 0.00 0.00 0.00 174.94 174.41 2dnf s PRO 35 N 1.59 3.86 0.29 2.79 0.04 -1.26 -2.16 135.00 140.16 2dnf s PRO 35 Ca 0.04 1.81 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2dnf s PRO 35 Cb -0.13 -2.51 0.74 0.00 0.04 0.00 0.00 34.50 32.64 2dnf s PRO 35 CO -0.09 -0.47 1.67 -0.09 0.04 0.00 0.00 177.00 178.05 2dnf h ARG 36 N 2.27 0.27 -0.79 4.56 9.65 -1.85 0.69 114.38 129.19 2dnf h ARG 36 Ca -0.49 -0.02 0.20 0.00 -1.10 0.00 0.00 59.98 58.57 2dnf h ARG 36 Cb 1.24 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.72 2dnf h ARG 36 CO 0.61 0.18 0.54 1.57 2.80 0.00 0.00 179.97 185.68 2dnf h LYS 37 N 0.28 0.20 0.23 0.20 2.10 -1.94 -0.73 116.57 116.92 2dnf h LYS 37 Ca 0.56 -0.01 -0.31 0.00 -2.00 0.00 0.00 60.65 58.89 2dnf h LYS 37 Cb 1.13 -0.05 0.03 0.00 -0.90 0.00 0.00 32.23 32.45 2dnf h LYS 37 CO -0.60 0.13 -1.38 1.15 -2.00 0.00 0.00 179.45 176.75 2dnf h THR 38 N 0.21 1.30 -0.99 0.07 2.02 0.03 -3.30 112.91 112.25 2dnf h THR 38 Ca 0.39 -2.66 0.24 0.00 0.77 0.00 0.00 66.41 65.16 2dnf h THR 38 Cb 1.22 3.06 -0.08 0.00 -1.74 0.00 0.00 68.15 70.61 2dnf h THR 38 CO -0.08 0.79 0.65 -0.07 0.37 0.00 0.00 175.52 177.19 2dnf h LEU 39 N 0.04 0.39 -2.06 2.58 -0.00 -0.41 0.45 115.31 116.31 2dnf h LEU 39 Ca -0.24 0.06 0.09 0.00 -0.00 0.00 0.00 57.88 57.78 2dnf h LEU 39 Cb 2.07 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 42.71 2dnf h LEU 39 CO 0.25 0.11 0.24 0.78 -0.00 0.00 0.00 178.44 179.82 2dnf h ASN 40 N 0.37 0.00 -3.92 -0.43 2.35 -1.56 -3.41 115.58 108.98 2dnf h ASN 40 Ca 0.54 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.60 2dnf h ASN 40 Cb 1.42 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.57 2dnf h ASN 40 CO -0.22 0.00 -0.77 -1.10 -1.65 0.00 0.00 177.43 173.69 2dnf s GLN 41 N -4.92 2.34 -0.01 0.81 -1.52 0.16 -5.02 119.66 111.50 2dnf s GLN 41 Ca -0.05 -0.82 0.15 0.00 -1.95 0.00 0.00 55.36 52.69 2dnf s GLN 41 Cb 0.18 -2.33 -0.19 0.00 -0.22 0.00 0.00 33.01 30.45 2dnf s GLN 41 CO 0.66 0.58 0.70 1.87 -0.25 0.00 0.00 175.29 178.85 2dnf n TRP 42 N 1.84 0.91 0.09 0.91 -0.00 -1.26 -3.83 117.44 116.09 2dnf n TRP 42 Ca -0.16 0.32 -0.04 0.00 -0.00 0.00 0.00 57.50 57.61 2dnf n TRP 42 Cb 0.52 -1.12 -0.06 0.00 -0.00 0.00 0.00 31.31 30.65 2dnf n TRP 42 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 2dnf h ASP 43 N 0.00 0.00 1.33 5.87 5.19 -1.95 -3.18 116.42 123.68 2dnf h ASP 43 Ca -0.24 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.15 2dnf h ASP 43 Cb 1.82 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.32 2dnf h ASP 43 CO 0.06 0.85 -0.08 0.45 -3.12 0.00 0.00 179.24 177.40 2dnf h HIS 44 N 0.00 0.00 0.17 4.55 3.86 -1.86 -2.94 115.15 118.94 2dnf h HIS 44 Ca -0.01 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.93 2dnf h HIS 44 Cb 1.63 0.00 0.03 0.00 1.06 0.00 0.00 27.41 30.13 2dnf h HIS 44 CO 0.00 0.08 -1.18 0.28 0.86 0.00 0.00 177.93 177.97 2dnf h VAL 45 N 0.00 1.36 -0.59 2.45 2.07 -1.65 -3.29 116.25 116.60 2dnf h VAL 45 Ca -0.00 -2.55 -0.08 0.00 0.82 0.00 0.00 66.70 64.89 2dnf h VAL 45 Cb 0.76 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.48 2dnf h VAL 45 CO 0.01 0.75 0.05 -0.07 0.02 0.00 0.00 177.57 178.34 2dnf h LEU 46 N 0.02 0.94 -1.78 2.57 3.38 -1.54 -0.12 115.31 118.78 2dnf h LEU 46 Ca -0.20 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2dnf h LEU 46 Cb 1.91 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2dnf h LEU 46 CO 0.22 0.97 0.32 -0.61 0.09 0.00 0.00 178.44 179.43 2dnf h GLN 47 N 0.91 0.25 0.00 1.13 5.75 -1.61 -0.33 115.11 121.21 2dnf h GLN 47 Ca 0.18 -0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 58.47 2dnf h GLN 47 Cb 0.46 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2dnf h GLN 47 CO 0.02 0.17 -1.54 -1.33 -2.65 0.00 0.00 178.83 173.50 2dnf n MET 48 N -4.46 0.63 -0.14 1.69 2.81 -0.96 -4.00 117.12 112.67 2dnf n MET 48 Ca 0.07 0.21 -0.12 0.00 -1.81 0.00 0.00 57.70 56.05 2dnf n MET 48 Cb 0.35 -1.78 -0.01 0.00 -0.71 0.00 0.00 33.22 31.07 2dnf n MET 48 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dnf h VAL 49 N 0.00 1.27 -0.93 2.03 2.07 0.22 -3.10 116.25 117.81 2dnf h VAL 49 Ca -0.20 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2dnf h VAL 49 Cb 1.68 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.63 2dnf h VAL 49 CO 0.05 0.48 0.53 0.74 0.02 0.00 0.00 177.57 179.39 2dnf h THR 50 N 0.77 1.26 -1.22 2.57 2.02 -1.27 -0.48 112.91 116.56 2dnf h THR 50 Ca 0.09 -0.61 0.35 0.00 0.77 0.00 0.00 66.41 67.01 2dnf h THR 50 Cb 0.82 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2dnf h THR 50 CO 0.07 0.28 0.86 -0.33 0.37 0.00 0.00 175.52 176.77 2dnf h GLU 51 N 1.29 0.07 0.02 6.66 5.08 -1.67 -1.74 114.58 124.29 2dnf h GLU 51 Ca 0.33 -0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.30 2dnf h GLU 51 Cb -0.01 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2dnf h GLU 51 CO -0.06 0.05 -2.20 1.63 -1.00 0.00 0.00 179.01 177.44 2dnf n LYS 52 N -4.27 0.62 -3.62 2.33 4.76 -0.81 -4.79 118.16 112.38 2dnf n LYS 52 Ca 0.27 0.30 -0.39 0.00 -2.87 0.00 0.00 58.31 55.62 2dnf n LYS 52 Cb 1.24 -1.58 -0.08 0.00 -1.84 0.00 0.00 35.03 32.76 2dnf n LYS 52 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2dnf s ILE 53 N -2.49 4.08 -0.44 -0.18 -1.09 -0.25 -4.99 121.20 115.83 2dnf s ILE 53 Ca -0.34 -2.32 -0.18 0.00 -2.23 0.00 0.00 60.65 55.58 2dnf s ILE 53 Cb 0.10 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 2dnf s ILE 53 CO 0.58 -0.83 0.50 -0.89 -1.23 0.00 0.00 174.94 173.07 2dnf s THR 54 N 0.68 5.01 0.10 2.92 2.01 -1.14 -4.29 115.64 120.92 2dnf s THR 54 Ca 0.12 -0.31 -0.27 0.00 0.31 0.00 0.00 61.69 61.53 2dnf s THR 54 Cb -0.21 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 2dnf s THR 54 CO -0.03 -0.53 0.84 -0.76 -0.69 0.00 0.00 174.62 173.45 2dnf s LEU 55 N 2.32 4.50 0.66 4.42 1.43 -1.06 -4.92 118.68 126.03 2dnf s LEU 55 Ca 0.14 1.62 0.30 0.00 -1.03 0.00 0.00 54.13 55.16 2dnf s LEU 55 Cb -0.17 -3.37 1.65 0.00 0.03 0.00 0.00 46.19 44.33 2dnf s LEU 55 CO 0.14 0.04 1.94 -0.09 0.23 0.00 0.00 176.35 178.61 2dnf h ARG 56 N 5.30 0.00 0.00 1.70 2.43 -1.98 0.53 114.38 122.36 2dnf h ARG 56 Ca -0.44 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.58 2dnf h ARG 56 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2dnf h ARG 56 CO 0.70 0.00 -0.76 1.03 -1.51 0.00 0.00 179.97 179.43 2dnf h SER 57 N 0.00 0.00 0.00 -3.80 0.87 -2.03 -3.50 113.55 105.09 2dnf h SER 57 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2dnf h SER 57 Cb 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2dnf h SER 57 CO -0.00 0.66 0.00 0.61 -0.53 0.00 0.00 176.83 177.57 2dnf n GLY 58 N 1.29 -0.01 3.99 5.77 0.00 0.18 -5.00 105.19 111.41 2dnf n GLY 58 Ca -0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 2dnf n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnf s ALA 59 N -1.00 3.50 0.20 4.61 0.00 -1.26 -2.56 121.76 125.24 2dnf s ALA 59 Ca 0.00 -1.74 -0.26 0.00 0.00 0.00 0.00 51.96 49.96 2dnf s ALA 59 Cb 0.00 -2.08 -0.08 0.00 0.00 0.00 0.00 23.12 20.96 2dnf s ALA 59 CO 0.00 -1.68 0.83 0.08 0.00 0.00 0.00 175.76 174.99 2dnf s VAL 60 N -3.28 4.29 0.00 0.00 1.01 -1.26 -4.50 120.40 116.65 2dnf s VAL 60 Ca 0.69 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.46 2dnf s VAL 60 Cb -0.04 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2dnf s VAL 60 CO 0.46 0.48 0.00 1.41 0.00 0.00 0.00 175.10 177.45 2dnf n HIS 61 N 1.47 0.00 -4.33 5.22 8.25 -1.10 -4.87 115.22 119.86 2dnf n HIS 61 Ca -0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.22 2dnf n HIS 61 Cb 0.48 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.51 2dnf n HIS 61 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dnf s ARG 62 N -1.95 1.69 -0.00 -0.41 0.52 -0.43 -5.05 118.95 113.33 2dnf s ARG 62 Ca 0.00 -1.98 0.03 0.00 -0.52 0.00 0.00 55.73 53.26 2dnf s ARG 62 Cb 0.00 0.02 -0.01 0.00 0.52 0.00 0.00 34.95 35.49 2dnf s ARG 62 CO 0.00 -0.54 -0.09 -0.51 0.02 0.00 0.00 175.30 174.18 2dnf s LEU 63 N -3.40 2.04 -0.03 2.53 2.01 -1.26 -2.44 118.68 118.13 2dnf s LEU 63 Ca 0.36 -0.21 -0.01 0.00 0.01 0.00 0.00 54.13 54.28 2dnf s LEU 63 Cb 0.04 -0.46 0.03 0.00 0.01 0.00 0.00 46.19 45.81 2dnf s LEU 63 CO 0.21 0.09 0.05 -0.31 1.01 0.00 0.00 176.35 177.40 2dnf s TYR 64 N -0.33 -0.00 0.58 0.29 1.51 -0.53 -2.35 117.35 116.52 2dnf s TYR 64 Ca 0.03 0.20 -0.10 0.00 -1.01 0.00 0.00 57.07 56.19 2dnf s TYR 64 Cb -0.04 -0.23 0.14 0.00 -0.11 0.00 0.00 41.96 41.72 2dnf s TYR 64 CO -0.00 -0.11 0.56 0.25 -1.11 0.00 0.00 175.55 175.14 2dnf n THR 65 N 4.27 0.00 1.06 -0.71 -2.24 -0.97 0.17 114.28 115.85 2dnf n THR 65 Ca -0.26 -0.28 0.14 0.00 -2.27 0.00 0.00 64.05 61.38 2dnf n THR 65 Cb 0.50 -1.23 0.60 0.00 -2.10 0.00 0.00 70.33 68.11 2dnf n THR 65 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dnf n LEU 66 N 0.00 0.06 0.03 3.22 4.77 -1.26 -3.20 117.00 120.62 2dnf n LEU 66 Ca 0.08 0.41 0.09 0.00 -0.03 0.00 0.00 56.01 56.56 2dnf n LEU 66 Cb 0.29 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.84 2dnf n LEU 66 CO 0.20 0.01 -0.44 -1.84 -1.33 0.00 0.00 177.39 174.00 2dnf n GLU 67 N -1.46 0.64 0.00 3.23 0.28 -1.26 -4.77 120.64 117.29 2dnf n GLU 67 Ca 0.08 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2dnf n GLU 67 Cb 0.33 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.53 2dnf n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dnf n GLY 68 N 1.27 1.38 3.88 -1.84 0.00 -1.19 -5.08 105.19 103.61 2dnf n GLY 68 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2dnf n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dnf s LYS 69 N -0.24 3.53 -0.10 1.61 2.47 -1.26 -4.85 119.74 120.90 2dnf s LYS 69 Ca 0.00 0.59 0.02 0.00 -1.56 0.00 0.00 55.97 55.02 2dnf s LYS 69 Cb 0.00 -2.15 -0.02 0.00 -1.46 0.00 0.00 37.83 34.21 2dnf s LYS 69 CO 0.00 -0.52 -0.16 -1.17 0.16 0.00 0.00 175.35 173.66 2dnf s LEU 70 N -5.09 2.57 -0.77 5.43 2.96 -1.26 -2.30 118.68 120.21 2dnf s LEU 70 Ca 0.53 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.09 2dnf s LEU 70 Cb -0.11 -1.54 0.19 0.00 0.50 0.00 0.00 46.19 45.23 2dnf s LEU 70 CO 0.52 0.22 0.62 -0.69 -1.32 0.00 0.00 176.35 175.70 2dnf s VAL 71 N 0.01 3.97 0.55 1.68 1.01 -0.99 -4.90 120.40 121.72 2dnf s VAL 71 Ca -0.05 -3.56 0.23 0.00 0.00 0.00 0.00 61.98 58.60 2dnf s VAL 71 Cb -0.15 -3.52 0.34 0.00 0.00 0.00 0.00 36.38 33.05 2dnf s VAL 71 CO 0.05 -1.00 2.11 -0.33 0.00 0.00 0.00 175.10 175.93 2dnf h GLU 72 N 6.34 0.00 -4.13 2.72 5.08 -1.98 -3.40 114.58 119.21 2dnf h GLU 72 Ca 0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2dnf h GLU 72 Cb 0.86 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.96 2dnf h GLU 72 CO 0.78 0.00 -0.59 -1.54 -1.00 0.00 0.00 179.01 176.67 2dnf s SER 73 N -6.42 0.37 0.00 1.42 1.04 -1.26 -4.98 113.70 103.87 2dnf s SER 73 Ca -0.05 -0.92 0.13 0.00 0.48 0.00 0.00 55.95 55.58 2dnf s SER 73 Cb 0.17 0.25 0.75 0.00 0.10 0.00 0.00 66.02 67.29 2dnf s SER 73 CO 0.64 -0.65 1.18 0.61 0.98 0.00 0.00 173.24 175.99 2dnf n GLY 74 N 0.04 -0.40 0.15 7.32 0.00 -1.26 -2.53 105.19 108.52 2dnf n GLY 74 Ca -0.13 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2dnf n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnf h ALA 75 N 2.78 1.00 -0.35 4.61 0.00 -1.95 -2.25 119.26 123.10 2dnf h ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dnf h ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dnf h ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2dnf n GLU 76 N -2.39 2.36 -1.84 0.00 1.02 -1.05 -4.98 120.64 113.75 2dnf n GLU 76 Ca 0.02 -2.16 -0.29 0.00 -0.02 0.00 0.00 57.16 54.71 2dnf n GLU 76 Cb 0.26 -1.46 0.14 0.00 -0.02 0.00 0.00 31.44 30.36 2dnf n GLU 76 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dnf s LEU 77 N -1.37 2.47 0.08 -4.62 1.43 -0.85 -5.05 118.68 110.77 2dnf s LEU 77 Ca 0.35 0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.89 2dnf s LEU 77 Cb 0.20 -2.80 0.01 0.00 0.03 0.00 0.00 46.19 43.63 2dnf s LEU 77 CO 0.28 -2.44 0.26 -0.70 0.23 0.00 0.00 176.35 173.99 2dnf s GLU 78 N -5.68 0.87 -0.54 1.70 2.12 -1.26 -5.12 118.70 110.79 2dnf s GLU 78 Ca 0.68 -0.78 -0.24 0.00 0.36 0.00 0.00 54.97 54.99 2dnf s GLU 78 Cb -0.08 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.71 2dnf s GLU 78 CO 0.51 -0.29 0.94 1.21 -0.54 0.00 0.00 175.26 177.10 2dnf s ASN 79 N -2.60 6.37 0.00 -1.70 3.84 -1.26 -3.64 114.94 115.94 2dnf s ASN 79 Ca 0.01 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 52.82 2dnf s ASN 79 Cb 0.02 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2dnf s ASN 79 CO -0.09 -1.20 0.00 0.61 -2.79 0.00 0.00 177.10 173.63 2dnf n GLY 80 N 5.09 1.72 3.71 1.21 0.00 -0.50 -4.96 105.19 111.46 2dnf n GLY 80 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2dnf n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dnf s GLN 81 N -0.71 2.18 0.02 1.61 -1.52 -1.24 -4.97 119.66 115.02 2dnf s GLN 81 Ca 0.00 -1.85 0.05 0.00 -1.95 0.00 0.00 55.36 51.62 2dnf s GLN 81 Cb 0.00 -1.94 -0.03 0.00 -0.22 0.00 0.00 33.01 30.82 2dnf s GLN 81 CO 0.00 -0.06 -0.14 -0.06 -0.25 0.00 0.00 175.29 174.78 2dnf s PHE 82 N -2.59 2.68 -0.05 0.91 0.40 -1.26 -0.81 117.98 117.27 2dnf s PHE 82 Ca 0.39 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2dnf s PHE 82 Cb 0.04 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 42.05 2dnf s PHE 82 CO 0.22 0.29 0.12 0.71 0.70 0.00 0.00 175.22 177.25 2dnf s TYR 83 N -0.93 -0.13 0.05 0.36 1.51 0.97 -4.53 117.35 114.65 2dnf s TYR 83 Ca 0.15 0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 56.37 2dnf s TYR 83 Cb -0.11 0.03 -0.06 0.00 -0.11 0.00 0.00 41.96 41.71 2dnf s TYR 83 CO 0.06 -0.07 0.50 0.08 -1.11 0.00 0.00 175.55 175.00 2dnf s VAL 84 N 0.18 4.88 -0.45 0.71 1.01 0.13 -1.77 120.40 125.08 2dnf s VAL 84 Ca -0.01 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 2dnf s VAL 84 Cb -0.02 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2dnf s VAL 84 CO -0.00 0.53 0.55 0.00 0.00 0.00 0.00 175.10 176.17 2dnf s ALA 85 N -1.14 3.39 -0.21 5.51 0.00 0.64 -1.45 121.76 128.50 2dnf s ALA 85 Ca 0.28 -1.46 -0.07 0.00 0.00 0.00 0.00 51.96 50.71 2dnf s ALA 85 Cb -0.18 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2dnf s ALA 85 CO 0.17 -1.75 0.05 0.08 0.00 0.00 0.00 175.76 174.30 2dnf s VAL 86 N 2.48 4.40 0.00 0.00 1.01 -1.02 -3.06 120.40 124.21 2dnf s VAL 86 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2dnf s VAL 86 Cb -0.16 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2dnf s VAL 86 CO 0.15 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2dnf n GLY 87 N 4.14 0.70 1.72 4.51 0.00 -1.26 -1.31 105.19 113.69 2dnf n GLY 87 Ca -0.17 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 2dnf n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnf n ARG 88 N 0.00 1.49 -4.04 1.61 1.74 -1.26 -4.46 116.66 111.74 2dnf n ARG 88 Ca 0.00 -0.97 -0.08 0.00 -0.77 0.00 0.00 57.85 56.03 2dnf n ARG 88 Cb 0.00 -1.38 -0.10 0.00 -1.02 0.00 0.00 32.46 29.96 2dnf n ARG 88 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2dnf s ASP 89 N 0.83 0.40 0.99 0.55 2.15 -1.26 -5.14 116.67 115.18 2dnf s ASP 89 Ca 0.19 -0.86 -0.16 0.00 0.43 0.00 0.00 52.55 52.15 2dnf s ASP 89 Cb 0.15 0.20 -0.07 0.00 -0.30 0.00 0.00 42.92 42.90 2dnf s ASP 89 CO -0.00 -0.56 -0.35 2.29 -0.17 0.00 0.00 175.17 176.38 2dnf n LYS 90 N 0.37 -0.21 -3.56 4.34 0.00 -1.26 -4.92 118.16 112.91 2dnf n LYS 90 Ca -0.16 -0.04 -0.38 0.00 -0.00 0.00 0.00 58.31 57.73 2dnf n LYS 90 Cb 0.60 -1.37 -0.10 0.00 -0.00 0.00 0.00 35.03 34.16 2dnf n LYS 90 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 2dnf s PHE 91 N -2.17 3.25 -0.78 5.58 5.36 -1.26 -4.89 117.98 123.07 2dnf s PHE 91 Ca 0.47 0.21 -0.22 0.00 -0.96 0.00 0.00 56.93 56.43 2dnf s PHE 91 Cb -0.17 -2.40 0.08 0.00 -0.34 0.00 0.00 43.02 40.20 2dnf s PHE 91 CO 0.75 -0.12 1.09 0.15 -1.46 0.00 0.00 175.22 175.62 2dnf s LYS 92 N 1.66 3.30 -0.85 10.12 1.02 -1.26 -4.96 119.74 128.77 2dnf s LYS 92 Ca 0.09 -1.06 -0.26 0.00 0.02 0.00 0.00 55.97 54.76 2dnf s LYS 92 Cb -0.15 -4.53 -0.12 0.00 -0.52 0.00 0.00 37.83 32.51 2dnf s LYS 92 CO 0.09 -1.87 2.26 0.21 -0.92 0.00 0.00 175.35 175.12 2dnf s LYS 93 N 3.93 1.80 0.17 1.68 2.36 -1.26 -4.59 119.74 123.84 2dnf s LYS 93 Ca 0.29 0.18 0.10 0.00 -2.55 0.00 0.00 55.97 53.98 2dnf s LYS 93 Cb -0.11 -4.88 -0.04 0.00 -1.05 0.00 0.00 37.83 31.75 2dnf s LYS 93 CO 0.03 -4.29 -0.15 -0.51 1.55 0.00 0.00 175.35 171.98 2dnf s LEU 94 N 13.82 2.77 -0.49 5.43 1.43 -1.26 -5.07 118.68 135.31 2dnf s LEU 94 Ca 0.86 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 2dnf s LEU 94 Cb -0.10 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2dnf s LEU 94 CO 0.07 0.12 1.79 -2.16 0.23 0.00 0.00 176.35 176.40 2dnf s PRO 95 N -2.64 2.99 -0.17 1.29 0.04 -1.26 -4.79 135.00 130.46 2dnf s PRO 95 Ca 0.22 0.94 0.11 0.00 0.04 0.00 0.00 61.00 62.31 2dnf s PRO 95 Cb -0.09 -4.28 -0.18 0.00 0.04 0.00 0.00 34.50 29.99 2dnf s PRO 95 CO 0.13 -2.28 -0.01 0.66 0.04 0.00 0.00 177.00 175.53 2dnf n TYR 96 N 11.40 0.00 0.04 0.56 4.01 -1.26 -4.37 117.16 127.54 2dnf n TYR 96 Ca 0.21 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.97 2dnf n TYR 96 Cb 0.50 -0.79 0.12 0.00 -0.31 0.00 0.00 39.34 38.86 2dnf n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dnf n GLY 97 N 2.16 -0.50 0.10 2.72 0.00 -1.26 -0.64 105.19 107.77 2dnf n GLY 97 Ca -0.29 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 2dnf n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dnf n GLU 98 N -1.60 0.68 0.26 1.61 -0.58 -1.26 -3.94 120.64 115.80 2dnf n GLU 98 Ca -0.00 0.29 0.16 0.00 -0.42 0.00 0.00 57.16 57.19 2dnf n GLU 98 Cb 0.10 -1.76 0.62 0.00 -0.57 0.00 0.00 31.44 29.82 2dnf n GLU 98 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2dnf h LEU 99 N 0.03 0.00 0.50 -4.62 3.38 -1.11 -3.27 115.31 110.22 2dnf h LEU 99 Ca -0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2dnf h LEU 99 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2dnf h LEU 99 CO 0.08 0.00 -0.24 -0.07 0.09 0.00 0.00 178.44 178.30 2dnf h LEU 100 N 0.00 -0.57 -7.96 1.67 3.38 -1.64 -3.42 115.31 106.77 2dnf h LEU 100 Ca 0.00 0.02 -0.69 0.00 0.09 0.00 0.00 57.88 57.30 2dnf h LEU 100 Cb 0.55 0.15 -0.33 0.00 0.09 0.00 0.00 40.66 41.11 2dnf h LEU 100 CO 0.00 -0.31 -0.62 -0.36 0.09 0.00 0.00 178.44 177.24 2dnf s PHE 101 N -4.00 3.42 1.21 1.13 0.08 -1.23 -5.04 117.98 113.54 2dnf s PHE 101 Ca -0.10 -2.07 -0.14 0.00 0.12 0.00 0.00 56.93 54.74 2dnf s PHE 101 Cb 0.01 -2.64 0.30 0.00 -0.57 0.00 0.00 43.02 40.12 2dnf s PHE 101 CO 0.30 -0.87 1.01 0.16 -0.10 0.00 0.00 175.22 175.72 2dnf s ASP 102 N 1.52 0.61 -0.17 1.36 1.47 -1.26 -4.88 116.67 115.33 2dnf s ASP 102 Ca 0.02 1.40 -0.11 0.00 1.18 0.00 0.00 52.55 55.03 2dnf s ASP 102 Cb -0.21 -2.16 -0.07 0.00 -0.34 0.00 0.00 42.92 40.14 2dnf s ASP 102 CO -0.02 -4.41 -0.26 -1.20 0.68 0.00 0.00 175.17 169.96 2dnf n SER 103 N -5.05 1.51 0.00 2.11 7.64 -1.26 -5.11 113.62 113.47 2dnf n SER 103 Ca 0.03 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2dnf n SER 103 Cb 0.55 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2dnf n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnf n GLY 104 N 1.84 0.98 0.00 0.23 0.00 -1.26 -4.98 105.19 102.00 2dnf n GLY 104 Ca -0.29 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.19 2dnf n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnf n PRO 105 N 0.00 0.34 -4.24 1.61 -0.04 -1.26 -4.87 135.00 126.54 2dnf n PRO 105 Ca 0.00 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 2dnf n PRO 105 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2dnf n PRO 105 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnf n SER 106 N -1.15 -0.04 -0.10 3.54 2.88 -1.26 -4.84 113.62 112.65 2dnf n SER 106 Ca 0.09 -1.18 -0.12 0.00 -1.33 0.00 0.00 58.87 56.33 2dnf n SER 106 Cb 0.09 -2.08 -0.04 0.00 -0.75 0.00 0.00 64.21 61.43 2dnf n SER 106 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dnf h SER 107 N -1.67 0.67 0.00 -3.46 4.64 -2.05 -3.57 113.55 108.10 2dnf h SER 107 Ca -0.64 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.26 2dnf h SER 107 Cb 1.39 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dnf h SER 107 CO 0.71 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 178.23