#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnf n SER 2 N 0.00 3.54 -3.71 1.61 7.64 -1.26 -4.96 113.62 116.47 2dnf n SER 2 Ca 0.00 0.98 -0.13 0.00 1.01 0.00 0.00 58.87 60.74 2dnf n SER 2 Cb 0.00 -1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 61.69 2dnf n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnf s SER 3 N 3.47 -0.49 -0.30 6.43 0.01 -1.26 -5.14 113.70 116.43 2dnf s SER 3 Ca 0.89 0.92 0.02 0.00 1.31 0.00 0.00 55.95 59.09 2dnf s SER 3 Cb -0.64 0.91 0.07 0.00 0.21 0.00 0.00 66.02 66.58 2dnf s SER 3 CO 0.47 -0.16 -0.02 -0.83 0.41 0.00 0.00 173.24 173.10 2dnf s GLY 4 N 0.44 1.77 -0.12 3.44 0.00 -1.26 -5.10 107.32 106.49 2dnf s GLY 4 Ca -0.02 -2.02 -0.05 0.00 0.00 0.00 0.00 44.72 42.63 2dnf s GLY 4 CO -0.02 0.74 0.08 -0.56 0.00 0.00 0.00 173.10 173.34 2dnf s SER 5 N 1.13 5.86 -0.14 1.64 0.01 -1.26 -5.09 113.70 115.84 2dnf s SER 5 Ca -0.02 0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.46 2dnf s SER 5 Cb -0.20 -1.85 0.06 0.00 0.21 0.00 0.00 66.02 64.24 2dnf s SER 5 CO -0.05 0.35 0.30 -0.55 0.41 0.00 0.00 173.24 173.70 2dnf s SER 6 N -0.68 -0.04 0.00 2.44 0.15 -1.26 -5.13 113.70 109.19 2dnf s SER 6 Ca 0.12 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2dnf s SER 6 Cb -0.12 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2dnf s SER 6 CO 0.02 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2dnf n GLY 7 N 4.88 1.96 3.61 9.45 0.00 -1.26 -4.93 105.19 118.90 2dnf n GLY 7 Ca -0.14 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 2dnf n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnf s ARG 8 N -2.60 3.88 0.57 1.61 3.52 -1.26 -5.01 118.95 119.65 2dnf s ARG 8 Ca 0.00 0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 56.13 2dnf s ARG 8 Cb 0.00 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2dnf s ARG 8 CO 0.00 -1.04 1.25 -1.59 -0.81 0.00 0.00 175.30 173.11 2dnf s LYS 9 N 3.78 3.06 0.00 5.12 0.00 -1.26 -5.03 119.74 125.42 2dnf s LYS 9 Ca 0.43 1.95 0.00 0.00 0.00 0.00 0.00 55.97 58.35 2dnf s LYS 9 Cb -0.11 -2.06 0.00 0.00 0.00 0.00 0.00 37.83 35.66 2dnf s LYS 9 CO 0.21 -1.17 0.00 -0.35 0.00 0.00 0.00 175.35 174.04 2dnf n PRO 10 N -1.34 -0.99 -1.95 1.78 -0.04 -1.26 -4.82 135.00 126.37 2dnf n PRO 10 Ca 0.12 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.34 2dnf n PRO 10 Cb 0.48 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.88 2dnf n PRO 10 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dnf s LEU 11 N 0.00 3.06 -0.49 1.53 1.43 -1.26 -4.85 118.68 118.11 2dnf s LEU 11 Ca 0.00 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2dnf s LEU 11 Cb 0.00 -2.56 0.14 0.00 0.03 0.00 0.00 46.19 43.80 2dnf s LEU 11 CO 0.00 -3.08 0.28 -1.10 0.23 0.00 0.00 176.35 172.68 2dnf s GLN 12 N 7.33 1.55 0.25 1.70 -0.21 -1.26 -5.11 119.66 123.92 2dnf s GLN 12 Ca 0.74 -2.30 -0.23 0.00 0.02 0.00 0.00 55.36 53.60 2dnf s GLN 12 Cb -0.07 -2.63 -0.09 0.00 1.00 0.00 0.00 33.01 31.22 2dnf s GLN 12 CO 0.03 -1.18 0.81 -1.21 -2.12 0.00 0.00 175.29 171.63 2dnf s GLU 13 N -0.01 4.41 0.98 2.91 2.02 -1.26 -4.66 118.70 123.08 2dnf s GLU 13 Ca 0.19 1.06 -0.12 0.00 0.02 0.00 0.00 54.97 56.12 2dnf s GLU 13 Cb -0.21 -2.90 0.18 0.00 0.10 0.00 0.00 34.13 31.30 2dnf s GLU 13 CO -0.03 0.38 1.09 -1.25 0.02 0.00 0.00 175.26 175.47 2dnf s PRO 14 N -1.90 0.60 -0.12 0.39 0.04 -1.26 -4.60 135.00 128.15 2dnf s PRO 14 Ca 0.45 0.59 0.02 0.00 0.04 0.00 0.00 61.00 62.09 2dnf s PRO 14 Cb -0.18 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2dnf s PRO 14 CO 0.23 -2.63 -0.16 0.00 0.04 0.00 0.00 177.00 174.48 2dnf s THR 16 N 1.05 4.84 0.18 0.00 2.01 -1.26 -2.21 115.64 120.25 2dnf s THR 16 Ca -0.05 0.65 0.11 0.00 0.31 0.00 0.00 61.69 62.72 2dnf s THR 16 Cb -0.15 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2dnf s THR 16 CO -0.03 -0.36 -0.24 0.27 -0.69 0.00 0.00 174.62 173.57 2dnf s ILE 17 N 2.82 2.37 -0.15 1.82 -4.36 -0.77 0.14 121.20 123.07 2dnf s ILE 17 Ca 0.26 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.63 2dnf s ILE 17 Cb -0.14 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 2dnf s ILE 17 CO 0.16 -0.08 0.03 -0.36 0.24 0.00 0.00 174.94 174.93 2dnf s PHE 18 N -1.57 3.21 0.26 1.37 0.40 0.87 -0.80 117.98 121.72 2dnf s PHE 18 Ca 0.20 0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.68 2dnf s PHE 18 Cb -0.08 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 2dnf s PHE 18 CO 0.09 0.25 0.08 -0.51 0.70 0.00 0.00 175.22 175.83 2dnf s LEU 19 N -0.07 3.47 -0.17 -0.37 2.01 -0.88 0.27 118.68 122.94 2dnf s LEU 19 Ca 0.05 -0.47 -0.12 0.00 0.01 0.00 0.00 54.13 53.61 2dnf s LEU 19 Cb -0.12 -2.00 0.05 0.00 0.01 0.00 0.00 46.19 44.13 2dnf s LEU 19 CO 0.01 -0.01 0.42 -0.63 1.01 0.00 0.00 176.35 177.15 2dnf s ILE 20 N -2.22 -0.01 0.13 -0.59 1.01 -0.39 -0.57 121.20 118.55 2dnf s ILE 20 Ca 0.32 0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 2dnf s ILE 20 Cb -0.07 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 41.70 2dnf s ILE 20 CO 0.22 0.02 1.54 0.00 0.00 0.00 0.00 174.94 176.73 2dnf s ALA 21 N 0.93 3.71 -0.15 9.38 0.00 -1.26 -1.41 121.76 132.97 2dnf s ALA 21 Ca -0.06 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 2dnf s ALA 21 Cb -0.06 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 2dnf s ALA 21 CO -0.08 -0.82 1.82 1.21 0.00 0.00 0.00 175.76 177.89 2dnf s ASN 22 N 1.45 6.23 0.00 0.00 2.47 -1.14 -1.94 114.94 122.01 2dnf s ASN 22 Ca 0.70 1.95 0.00 0.00 0.42 0.00 0.00 52.86 55.92 2dnf s ASN 22 Cb -0.41 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 36.86 2dnf s ASN 22 CO 0.31 -1.33 0.00 0.61 -3.72 0.00 0.00 177.10 172.97 2dnf n GLY 23 N 4.82 0.81 3.09 1.21 0.00 -1.26 -5.00 105.19 108.86 2dnf n GLY 23 Ca 0.21 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2dnf n GLY 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dnf s ASP 24 N -2.35 3.99 -0.12 1.61 -1.08 -0.82 -4.96 116.67 112.95 2dnf s ASP 24 Ca 0.00 -1.14 0.16 0.00 -0.52 0.00 0.00 52.55 51.05 2dnf s ASP 24 Cb 0.00 -1.53 0.34 0.00 -1.46 0.00 0.00 42.92 40.27 2dnf s ASP 24 CO 0.00 -0.12 1.23 0.18 0.52 0.00 0.00 175.17 176.98 2dnf n LEU 25 N 4.50 2.86 -0.07 -1.34 7.99 -1.26 -4.64 117.00 125.04 2dnf n LEU 25 Ca -0.16 -2.87 -0.11 0.00 -0.01 0.00 0.00 56.01 52.85 2dnf n LEU 25 Cb 0.45 -0.41 -0.06 0.00 -0.11 0.00 0.00 43.42 43.30 2dnf n LEU 25 CO 0.23 0.68 -0.94 -0.38 -1.51 0.00 0.00 177.39 175.46 2dnf n ILE 26 N -0.89 0.75 -3.50 -0.08 -0.00 -1.26 -5.01 119.36 109.37 2dnf n ILE 26 Ca 0.16 -0.25 -0.36 0.00 -0.00 0.00 0.00 62.75 62.30 2dnf n ILE 26 Cb 0.67 -1.25 -0.06 0.00 -0.00 0.00 0.00 39.64 39.00 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 -5.65 6.74 0.80 4.38 0.01 -1.26 -5.10 114.94 114.87 2dnf s ASN 27 Ca -0.18 0.92 0.00 0.00 -0.71 0.00 0.00 52.86 52.89 2dnf s ASN 27 Cb 0.06 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.49 2dnf s ASN 27 CO 0.28 0.21 0.00 -0.81 -1.51 0.00 0.00 177.10 175.26 2dnf n PRO 28 N 1.18 -0.63 -1.78 -0.60 -0.04 -1.26 -4.92 135.00 126.95 2dnf n PRO 28 Ca -0.09 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.16 2dnf n PRO 28 Cb 0.52 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.12 2dnf n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dnf n ALA 29 N -3.00 -0.64 -3.71 0.55 0.00 -1.26 -4.79 120.51 107.66 2dnf n ALA 29 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 53.44 51.70 2dnf n ALA 29 Cb 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.37 2dnf n ALA 29 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dnf s SER 30 N -4.59 3.82 -0.63 0.00 0.01 0.27 -4.89 113.70 107.69 2dnf s SER 30 Ca 0.57 -1.48 -0.26 0.00 1.31 0.00 0.00 55.95 56.09 2dnf s SER 30 Cb -0.02 -0.77 -0.05 0.00 0.21 0.00 0.00 66.02 65.39 2dnf s SER 30 CO 0.39 -0.40 2.09 -0.60 0.41 0.00 0.00 173.24 175.13 2dnf s ARG 31 N 1.70 2.35 -0.14 12.44 3.52 -1.26 -2.08 118.95 135.49 2dnf s ARG 31 Ca 0.08 0.72 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 2dnf s ARG 31 Cb -0.17 -4.58 -0.01 0.00 -1.56 0.00 0.00 34.95 28.63 2dnf s ARG 31 CO -0.24 -3.16 -0.14 -1.17 -0.81 0.00 0.00 175.30 169.78 2dnf s LEU 32 N 10.73 2.62 -0.05 -0.88 2.96 0.02 -4.96 118.68 129.12 2dnf s LEU 32 Ca 0.79 -0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 54.23 2dnf s LEU 32 Cb -0.13 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2dnf s LEU 32 CO 0.18 0.14 0.26 -0.22 -1.32 0.00 0.00 176.35 175.39 2dnf s LEU 33 N 0.49 4.41 -0.05 -0.68 2.96 -1.26 -1.85 118.68 122.70 2dnf s LEU 33 Ca -0.10 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.51 2dnf s LEU 33 Cb -0.16 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 2dnf s LEU 33 CO 0.04 0.35 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.60 2dnf s ILE 34 N -1.11 1.57 0.63 6.68 1.01 -0.94 -4.98 121.20 124.05 2dnf s ILE 34 Ca 0.21 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 2dnf s ILE 34 Cb -0.14 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2dnf s ILE 34 CO 0.10 0.45 1.12 -2.16 0.00 0.00 0.00 174.94 174.44 2dnf s PRO 35 N -0.02 2.95 0.00 2.79 0.04 -1.26 -2.22 135.00 137.28 2dnf s PRO 35 Ca -0.04 1.45 0.13 0.00 0.04 0.00 0.00 61.00 62.58 2dnf s PRO 35 Cb -0.12 -1.96 0.79 0.00 0.04 0.00 0.00 34.50 33.25 2dnf s PRO 35 CO 0.02 -1.14 1.21 -2.13 0.04 0.00 0.00 177.00 175.00 2dnf n ARG 36 N -2.13 0.47 -0.07 4.56 3.00 -1.26 0.02 116.66 121.24 2dnf n ARG 36 Ca 0.11 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.78 2dnf n ARG 36 Cb 0.52 -1.44 -0.13 0.00 0.00 0.00 0.00 32.46 31.40 2dnf n ARG 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2dnf n LYS 37 N -0.94 0.69 -0.12 -0.14 3.00 -1.26 -4.32 118.16 115.07 2dnf n LYS 37 Ca 0.10 0.18 -0.23 0.00 -0.00 0.00 0.00 58.31 58.37 2dnf n LYS 37 Cb 0.05 -1.60 -0.09 0.00 0.00 0.00 0.00 35.03 33.38 2dnf n LYS 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2dnf n THR 38 N -3.28 1.32 -0.30 3.15 -1.04 -0.99 -4.52 114.28 108.61 2dnf n THR 38 Ca -0.38 -0.39 0.14 0.00 -2.04 0.00 0.00 64.05 61.38 2dnf n THR 38 Cb 1.03 -1.65 0.31 0.00 -1.82 0.00 0.00 70.33 68.20 2dnf n THR 38 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 2dnf h LEU 39 N -0.58 0.25 -1.43 -4.42 8.10 -0.69 0.47 115.31 117.02 2dnf h LEU 39 Ca -0.58 0.17 0.22 0.00 0.11 0.00 0.00 57.88 57.80 2dnf h LEU 39 Cb 1.62 0.17 -0.08 0.00 -0.44 0.00 0.00 40.66 41.93 2dnf h LEU 39 CO -0.27 -0.06 0.63 0.78 -4.11 0.00 0.00 178.44 175.41 2dnf h ASN 40 N 0.34 0.45 -3.19 0.17 2.35 -1.75 -3.41 115.58 110.53 2dnf h ASN 40 Ca 0.57 0.06 -0.45 0.00 -0.55 0.00 0.00 56.30 55.92 2dnf h ASN 40 Cb 1.12 -0.02 0.15 0.00 0.05 0.00 0.00 38.32 39.62 2dnf h ASN 40 CO -0.57 0.15 0.32 -1.10 -1.65 0.00 0.00 177.43 174.58 2dnf s GLN 41 N -5.48 0.76 0.02 0.81 -1.52 0.16 -4.45 119.66 109.96 2dnf s GLN 41 Ca -0.09 -0.78 -0.04 0.00 -1.95 0.00 0.00 55.36 52.50 2dnf s GLN 41 Cb 0.24 -2.00 -0.01 0.00 -0.22 0.00 0.00 33.01 31.01 2dnf s GLN 41 CO 0.79 -2.24 -0.08 1.87 -0.25 0.00 0.00 175.29 175.39 2dnf n TRP 42 N -3.53 0.00 -0.27 0.91 -0.00 -1.26 -4.12 117.44 109.17 2dnf n TRP 42 Ca 0.17 0.00 0.31 0.00 -0.00 0.00 0.00 57.50 57.98 2dnf n TRP 42 Cb 0.60 -0.11 0.70 0.00 -0.00 0.00 0.00 31.31 32.50 2dnf n TRP 42 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 177.69 177.91 2dnf h ASP 43 N -0.22 0.08 1.65 5.87 1.82 -1.96 1.07 116.42 124.74 2dnf h ASP 43 Ca 0.00 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.58 2dnf h ASP 43 Cb 0.22 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2dnf h ASP 43 CO 0.00 0.02 -0.35 0.45 -1.61 0.00 0.00 179.24 177.75 2dnf h HIS 44 N 0.07 0.00 0.13 0.28 3.86 -1.86 -3.17 115.15 114.47 2dnf h HIS 44 Ca 0.52 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.55 2dnf h HIS 44 Cb 1.94 0.00 0.02 0.00 1.06 0.00 0.00 27.41 30.42 2dnf h HIS 44 CO -0.00 0.34 -0.82 0.28 0.86 0.00 0.00 177.93 178.59 2dnf h VAL 45 N 0.00 1.49 0.00 2.45 2.07 0.92 -3.19 116.25 119.99 2dnf h VAL 45 Ca -0.00 -2.52 -0.01 0.00 0.82 0.00 0.00 66.70 64.98 2dnf h VAL 45 Cb 1.26 3.18 -0.00 0.00 -1.52 0.00 0.00 31.29 34.21 2dnf h VAL 45 CO 0.04 0.71 -0.06 -0.07 0.02 0.00 0.00 177.57 178.21 2dnf h LEU 46 N -0.40 0.00 -0.07 2.57 -0.00 -1.18 0.26 115.31 116.48 2dnf h LEU 46 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2dnf h LEU 46 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.28 2dnf h LEU 46 CO 0.14 0.06 0.00 -0.61 -0.00 0.00 0.00 178.44 178.03 2dnf h GLN 47 N 0.00 0.00 0.04 1.13 5.75 -1.62 -3.15 115.11 117.26 2dnf h GLN 47 Ca -0.00 0.00 -0.38 0.00 -0.15 0.00 0.00 58.65 58.12 2dnf h GLN 47 Cb 0.14 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 2dnf h GLN 47 CO 0.01 0.00 -2.27 -1.33 -2.65 0.00 0.00 178.83 172.59 2dnf n MET 48 N -3.01 0.68 -0.11 1.69 2.81 -0.18 -4.30 117.12 114.70 2dnf n MET 48 Ca 0.04 0.21 -0.06 0.00 -1.81 0.00 0.00 57.70 56.09 2dnf n MET 48 Cb 0.51 -1.59 0.02 0.00 -0.71 0.00 0.00 33.22 31.45 2dnf n MET 48 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 2dnf h VAL 49 N -0.08 0.86 -0.87 2.03 3.04 -0.68 -2.06 116.25 118.48 2dnf h VAL 49 Ca -0.53 -0.08 0.18 0.00 -1.01 0.00 0.00 66.70 65.26 2dnf h VAL 49 Cb 1.90 0.59 -0.11 0.00 -2.01 0.00 0.00 31.29 31.66 2dnf h VAL 49 CO -0.06 0.04 0.41 0.74 -1.01 0.00 0.00 177.57 177.70 2dnf h THR 50 N 0.25 0.59 -0.83 3.17 2.02 -1.71 0.39 112.91 116.78 2dnf h THR 50 Ca 0.17 -0.17 0.24 0.00 0.77 0.00 0.00 66.41 67.42 2dnf h THR 50 Cb 0.17 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 2dnf h THR 50 CO -0.20 0.09 0.75 -0.33 0.37 0.00 0.00 175.52 176.20 2dnf h GLU 51 N 0.50 0.00 0.00 6.66 5.08 -1.56 -1.57 114.58 123.70 2dnf h GLU 51 Ca 0.51 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.55 2dnf h GLU 51 Cb 0.86 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 2dnf h GLU 51 CO -0.45 0.00 -2.21 1.63 -1.00 0.00 0.00 179.01 176.98 2dnf n LYS 52 N -3.82 0.53 -3.65 2.33 4.76 0.10 -4.85 118.16 113.56 2dnf n LYS 52 Ca 0.17 0.13 -0.39 0.00 -2.87 0.00 0.00 58.31 55.36 2dnf n LYS 52 Cb 1.04 -1.42 -0.10 0.00 -1.84 0.00 0.00 35.03 32.71 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 -2.42 3.82 -0.46 -0.18 -1.09 0.67 -5.04 121.20 116.51 2dnf s ILE 53 Ca -0.29 -2.02 -0.21 0.00 -2.23 0.00 0.00 60.65 55.90 2dnf s ILE 53 Cb 0.08 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.44 2dnf s ILE 53 CO 0.48 -0.76 0.68 -0.89 -1.23 0.00 0.00 174.94 173.23 2dnf s THR 54 N 1.12 4.78 0.67 2.92 2.01 -1.20 -4.20 115.64 121.73 2dnf s THR 54 Ca 0.08 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.09 2dnf s THR 54 Cb -0.24 -4.26 0.03 0.00 0.01 0.00 0.00 72.50 68.04 2dnf s THR 54 CO -0.03 -0.68 1.02 -0.76 -0.69 0.00 0.00 174.62 173.48 2dnf s LEU 55 N 2.95 2.96 0.27 4.42 1.43 -1.26 -4.91 118.68 124.53 2dnf s LEU 55 Ca 0.23 0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 54.13 2dnf s LEU 55 Cb -0.14 -3.55 0.53 0.00 0.03 0.00 0.00 46.19 43.06 2dnf s LEU 55 CO 0.19 -1.35 1.78 0.08 0.23 0.00 0.00 176.35 177.27 2dnf h ARG 56 N -0.51 0.67 0.00 1.70 0.11 -1.94 0.20 114.38 114.61 2dnf h ARG 56 Ca -0.45 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 59.54 2dnf h ARG 56 Cb 1.28 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 2dnf h ARG 56 CO 0.62 0.44 -0.22 1.03 0.10 0.00 0.00 179.97 181.94 2dnf h SER 57 N 0.69 0.00 0.00 0.08 0.87 -2.02 -3.46 113.55 109.70 2dnf h SER 57 Ca 0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 2dnf h SER 57 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2dnf h SER 57 CO -0.34 0.22 0.00 0.61 -0.53 0.00 0.00 176.83 176.79 2dnf n GLY 58 N -0.65 1.92 3.52 5.77 0.00 0.71 -5.07 105.19 111.39 2dnf n GLY 58 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.12 -1.53 0.07 4.61 0.00 -1.26 -4.56 121.76 116.97 2dnf s ALA 59 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 2dnf s ALA 59 Cb 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 2dnf s ALA 59 CO 0.00 -0.83 0.34 0.54 0.00 0.00 0.00 175.76 175.81 2dnf s VAL 60 N -3.75 5.20 -0.02 0.00 0.11 -1.26 -4.63 120.40 116.05 2dnf s VAL 60 Ca 0.03 0.23 0.03 0.00 -2.93 0.00 0.00 61.98 59.34 2dnf s VAL 60 Cb -0.02 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2dnf s VAL 60 CO -0.09 0.25 0.03 1.41 -3.33 0.00 0.00 175.10 173.38 2dnf n HIS 61 N 0.78 0.00 -3.85 1.54 8.25 -0.95 -4.92 115.22 116.06 2dnf n HIS 61 Ca -0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.28 2dnf n HIS 61 Cb 0.52 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.12 0.69 0.22 -0.41 0.52 -0.55 -5.05 118.95 112.24 2dnf s ARG 62 Ca -0.01 -0.66 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 2dnf s ARG 62 Cb 0.01 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 2dnf s ARG 62 CO 0.12 -0.20 0.06 -0.51 0.02 0.00 0.00 175.30 174.80 2dnf s LEU 63 N -2.13 3.46 -0.20 2.53 2.01 -1.26 -0.31 118.68 122.78 2dnf s LEU 63 Ca -0.04 -0.40 -0.08 0.00 0.01 0.00 0.00 54.13 53.62 2dnf s LEU 63 Cb -0.01 -2.04 0.09 0.00 0.01 0.00 0.00 46.19 44.24 2dnf s LEU 63 CO -0.04 0.03 0.43 -0.31 1.01 0.00 0.00 176.35 177.47 2dnf s TYR 64 N -2.00 -0.78 1.07 0.29 1.51 0.89 -3.45 117.35 114.87 2dnf s TYR 64 Ca 0.30 1.52 -0.14 0.00 -1.01 0.00 0.00 57.07 57.74 2dnf s TYR 64 Cb -0.08 0.32 0.22 0.00 -0.11 0.00 0.00 41.96 42.31 2dnf s TYR 64 CO 0.21 -0.46 1.10 0.95 -1.11 0.00 0.00 175.55 176.23 2dnf s THR 65 N 2.38 1.89 0.27 -0.71 -4.23 0.36 0.50 115.64 116.10 2dnf s THR 65 Ca -0.03 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.75 2dnf s THR 65 Cb -0.11 -2.49 0.28 0.00 1.34 0.00 0.00 72.50 71.52 2dnf s THR 65 CO -0.13 0.00 1.97 -0.07 -0.54 0.00 0.00 174.62 175.85 2dnf h LEU 66 N -2.12 0.00 0.00 4.79 4.07 -1.91 -1.99 115.31 118.15 2dnf h LEU 66 Ca -0.53 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.43 2dnf h LEU 66 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 2dnf h LEU 66 CO 0.52 0.15 -0.24 -1.84 -1.08 0.00 0.00 178.44 175.95 2dnf n GLU 67 N -3.45 0.19 -0.19 1.13 0.28 -1.26 -4.89 120.64 112.45 2dnf n GLU 67 Ca -0.01 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2dnf n GLU 67 Cb 0.32 -1.68 0.00 0.00 1.43 0.00 0.00 31.44 31.51 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 1.37 1.68 3.79 -1.84 0.00 -0.75 -5.10 105.19 104.35 2dnf n GLY 68 Ca 0.05 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.10 3.23 -0.09 1.61 2.47 -1.26 -4.85 119.74 119.75 2dnf s LYS 69 Ca 0.00 -0.26 -0.12 0.00 -1.56 0.00 0.00 55.97 54.03 2dnf s LYS 69 Cb 0.00 -3.01 -0.05 0.00 -1.46 0.00 0.00 37.83 33.31 2dnf s LYS 69 CO 0.00 0.74 0.30 -1.17 0.16 0.00 0.00 175.35 175.38 2dnf s LEU 70 N -0.99 4.37 -0.64 5.43 2.96 -1.26 -0.49 118.68 128.06 2dnf s LEU 70 Ca 0.15 0.67 -0.07 0.00 -0.22 0.00 0.00 54.13 54.65 2dnf s LEU 70 Cb -0.12 -2.37 0.17 0.00 0.50 0.00 0.00 46.19 44.37 2dnf s LEU 70 CO 0.04 0.26 0.50 -0.69 -1.32 0.00 0.00 176.35 175.14 2dnf s VAL 71 N -0.49 4.32 0.20 1.68 1.01 -1.22 -4.90 120.40 121.00 2dnf s VAL 71 Ca 0.19 -2.53 0.35 0.00 0.00 0.00 0.00 61.98 59.99 2dnf s VAL 71 Cb -0.14 -3.78 0.38 0.00 0.00 0.00 0.00 36.38 32.84 2dnf s VAL 71 CO 0.07 -0.89 2.06 -0.33 0.00 0.00 0.00 175.10 176.01 2dnf h GLU 72 N 7.59 0.00 -2.65 2.72 5.08 -1.97 -3.41 114.58 121.94 2dnf h GLU 72 Ca -0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2dnf h GLU 72 Cb 1.01 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.07 2dnf h GLU 72 CO 0.76 0.00 -0.05 -1.54 -1.00 0.00 0.00 179.01 177.18 2dnf s SER 73 N -5.12 -0.40 0.14 1.42 1.04 -1.26 -4.97 113.70 104.54 2dnf s SER 73 Ca -0.01 0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.78 2dnf s SER 73 Cb 0.10 0.43 0.38 0.00 0.10 0.00 0.00 66.02 67.03 2dnf s SER 73 CO 0.44 -0.58 1.11 0.61 0.98 0.00 0.00 173.24 175.80 2dnf n GLY 74 N 0.89 -0.51 0.36 7.32 0.00 -1.26 -1.89 105.19 110.10 2dnf n GLY 74 Ca -0.20 0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 1.48 1.64 0.00 4.61 0.00 -1.86 0.80 119.26 125.93 2dnf h ALA 75 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dnf h ALA 75 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dnf h ALA 75 CO 0.00 -0.49 -1.26 0.39 0.00 0.00 0.00 179.25 177.88 2dnf n GLU 76 N -3.13 0.54 -1.75 0.00 1.02 -0.79 -4.86 120.64 111.67 2dnf n GLU 76 Ca 0.01 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 2dnf n GLU 76 Cb 0.51 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 -4.78 3.43 0.38 -4.62 1.43 0.28 -4.96 118.68 109.83 2dnf s LEU 77 Ca -0.01 1.35 -0.00 0.00 -1.03 0.00 0.00 54.13 54.43 2dnf s LEU 77 Cb 0.12 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 2dnf s LEU 77 CO 0.82 -2.17 0.60 -0.70 0.23 0.00 0.00 176.35 175.14 2dnf s GLU 78 N 6.72 3.43 -0.63 1.70 2.12 -1.26 -5.04 118.70 125.74 2dnf s GLU 78 Ca 0.90 -0.28 -0.24 0.00 0.36 0.00 0.00 54.97 55.71 2dnf s GLU 78 Cb -0.24 -2.60 0.05 0.00 0.26 0.00 0.00 34.13 31.60 2dnf s GLU 78 CO 0.31 0.03 1.03 1.21 -0.54 0.00 0.00 175.26 177.30 2dnf s ASN 79 N -4.08 6.25 0.00 -1.70 2.47 -1.26 -3.67 114.94 112.96 2dnf s ASN 79 Ca 0.42 -0.57 0.00 0.00 0.42 0.00 0.00 52.86 53.13 2dnf s ASN 79 Cb -0.10 -2.46 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 2dnf s ASN 79 CO 0.38 -1.44 0.00 0.61 -3.72 0.00 0.00 177.10 172.92 2dnf n GLY 80 N 5.24 1.82 3.61 1.21 0.00 0.38 -4.84 105.19 112.61 2dnf n GLY 80 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.61 1.94 -0.04 1.61 -1.52 -1.24 -4.97 119.66 114.83 2dnf s GLN 81 Ca 0.00 -2.07 0.03 0.00 -1.95 0.00 0.00 55.36 51.37 2dnf s GLN 81 Cb 0.00 -1.66 -0.03 0.00 -0.22 0.00 0.00 33.01 31.10 2dnf s GLN 81 CO 0.00 -0.02 -0.10 -0.06 -0.25 0.00 0.00 175.29 174.86 2dnf s PHE 82 N -2.69 2.83 0.03 0.91 0.40 -1.26 -0.09 117.98 118.10 2dnf s PHE 82 Ca 0.35 -0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.56 2dnf s PHE 82 Cb 0.08 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 2dnf s PHE 82 CO 0.18 0.28 0.10 0.71 0.70 0.00 0.00 175.22 177.19 2dnf s TYR 83 N -0.82 0.16 -0.08 0.36 1.51 0.14 -4.24 117.35 114.38 2dnf s TYR 83 Ca 0.13 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2dnf s TYR 83 Cb -0.11 -0.12 -0.03 0.00 -0.11 0.00 0.00 41.96 41.60 2dnf s TYR 83 CO 0.02 -0.32 -0.10 0.08 -1.11 0.00 0.00 175.55 174.12 2dnf s VAL 84 N -2.12 3.42 -0.37 0.71 1.01 0.18 -1.27 120.40 121.96 2dnf s VAL 84 Ca -0.09 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2dnf s VAL 84 Cb -0.04 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2dnf s VAL 84 CO -0.02 0.57 0.56 0.00 0.00 0.00 0.00 175.10 176.21 2dnf s ALA 85 N -0.48 3.44 -0.14 5.51 0.00 -0.50 -0.08 121.76 129.52 2dnf s ALA 85 Ca 0.07 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 2dnf s ALA 85 Cb -0.12 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2dnf s ALA 85 CO 0.02 -1.39 0.02 0.08 0.00 0.00 0.00 175.76 174.49 2dnf s VAL 86 N 2.53 4.47 0.00 0.00 1.01 0.58 -2.88 120.40 126.11 2dnf s VAL 86 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2dnf s VAL 86 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2dnf s VAL 86 CO 0.15 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.39 2dnf n GLY 87 N 2.92 0.05 2.66 4.51 0.00 -1.26 -1.48 105.19 112.59 2dnf n GLY 87 Ca -0.18 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 2.65 -4.02 1.61 1.74 -1.26 -4.13 116.66 113.25 2dnf n ARG 88 Ca 0.00 -3.24 -0.11 0.00 -0.77 0.00 0.00 57.85 53.74 2dnf n ARG 88 Cb 0.00 -2.23 -0.05 0.00 -1.02 0.00 0.00 32.46 29.16 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 -1.07 0.16 0.89 0.55 -1.08 -1.26 -5.17 116.67 109.70 2dnf s ASP 89 Ca 0.55 -1.10 -0.09 0.00 -0.52 0.00 0.00 52.55 51.39 2dnf s ASP 89 Cb 0.44 0.61 0.14 0.00 -1.46 0.00 0.00 42.92 42.66 2dnf s ASP 89 CO -0.27 -1.19 0.32 0.29 0.52 0.00 0.00 175.17 174.84 2dnf n LYS 90 N -0.43 -1.34 -3.79 4.34 4.76 -1.26 -4.95 118.16 115.50 2dnf n LYS 90 Ca -0.01 -0.55 -0.37 0.00 -2.87 0.00 0.00 58.31 54.51 2dnf n LYS 90 Cb 0.62 -1.00 -0.13 0.00 -1.84 0.00 0.00 35.03 32.68 2dnf n LYS 90 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2dnf s PHE 91 N -1.55 3.23 -1.18 2.13 5.36 -1.26 -4.83 117.98 119.88 2dnf s PHE 91 Ca 0.25 -1.42 -0.21 0.00 -0.96 0.00 0.00 56.93 54.59 2dnf s PHE 91 Cb -0.04 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.38 2dnf s PHE 91 CO 0.21 -0.71 1.84 0.15 -1.46 0.00 0.00 175.22 175.25 2dnf s LYS 92 N 1.39 3.03 -0.40 10.12 1.02 -1.26 -4.91 119.74 128.73 2dnf s LYS 92 Ca -0.01 -1.34 -0.30 0.00 0.02 0.00 0.00 55.97 54.34 2dnf s LYS 92 Cb -0.19 -5.33 -0.09 0.00 -0.52 0.00 0.00 37.83 31.70 2dnf s LYS 92 CO 0.02 -3.28 2.31 1.17 -0.92 0.00 0.00 175.35 174.64 2dnf n LYS 93 N 8.41 1.24 -4.20 1.68 4.81 -1.26 -4.60 118.16 124.25 2dnf n LYS 93 Ca 0.45 0.26 -0.17 0.00 -0.87 0.00 0.00 58.31 57.98 2dnf n LYS 93 Cb 0.47 -2.88 -0.11 0.00 0.02 0.00 0.00 35.03 32.52 2dnf n LYS 93 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dnf s LEU 94 N 9.12 2.37 -0.45 3.14 1.43 -1.26 -5.10 118.68 127.93 2dnf s LEU 94 Ca 1.06 -0.76 -0.28 0.00 -1.03 0.00 0.00 54.13 53.13 2dnf s LEU 94 Cb -0.55 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 2dnf s LEU 94 CO 0.39 -0.17 1.77 -2.16 0.23 0.00 0.00 176.35 176.40 2dnf s PRO 95 N -2.46 3.10 -0.09 1.29 0.04 -1.26 -4.78 135.00 130.83 2dnf s PRO 95 Ca 0.05 1.04 0.09 0.00 0.04 0.00 0.00 61.00 62.22 2dnf s PRO 95 Cb -0.05 -4.25 -0.13 0.00 0.04 0.00 0.00 34.50 30.11 2dnf s PRO 95 CO 0.02 -2.15 0.05 0.66 0.04 0.00 0.00 177.00 175.62 2dnf n TYR 96 N 11.02 0.00 -0.46 0.56 4.01 -1.26 -4.57 117.16 126.45 2dnf n TYR 96 Ca 0.21 0.00 0.38 0.00 -0.16 0.00 0.00 57.90 58.33 2dnf n TYR 96 Cb 0.49 -0.48 0.68 0.00 -0.31 0.00 0.00 39.34 39.72 2dnf n TYR 96 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2dnf h GLY 97 N 1.98 0.92 1.31 2.72 0.00 -1.97 0.80 103.07 108.83 2dnf h GLY 97 Ca -0.25 -0.09 -0.26 0.00 0.00 0.00 0.00 47.33 46.73 2dnf h GLY 97 CO 0.01 -0.25 -1.03 0.83 0.00 0.00 0.00 176.54 176.10 2dnf h GLU 98 N 0.10 0.61 0.00 4.80 3.07 -1.88 -3.19 114.58 118.09 2dnf h GLU 98 Ca 0.78 -0.67 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2dnf h GLU 98 Cb 2.62 0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 30.72 2dnf h GLU 98 CO -0.29 1.27 -0.11 -0.07 -1.40 0.00 0.00 179.01 178.41 2dnf h LEU 99 N 0.34 0.00 0.16 1.33 3.38 0.33 -3.19 115.31 117.66 2dnf h LEU 99 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2dnf h LEU 99 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2dnf h LEU 99 CO 0.20 0.11 -0.08 -0.07 0.09 0.00 0.00 178.44 178.69 2dnf h LEU 100 N 0.00 -0.19 -7.57 1.67 3.38 -1.28 -3.43 115.31 107.90 2dnf h LEU 100 Ca -0.00 0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 2dnf h LEU 100 Cb 0.24 0.05 -0.38 0.00 0.09 0.00 0.00 40.66 40.65 2dnf h LEU 100 CO 0.01 -0.13 -0.78 -0.36 0.09 0.00 0.00 178.44 177.27 2dnf s PHE 101 N -3.48 2.13 0.22 1.13 0.08 -1.21 -4.94 117.98 111.92 2dnf s PHE 101 Ca -0.03 -1.58 -0.00 0.00 0.12 0.00 0.00 56.93 55.44 2dnf s PHE 101 Cb 0.00 -1.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 2dnf s PHE 101 CO 0.10 -0.74 0.41 0.16 -0.10 0.00 0.00 175.22 175.04 2dnf s ASP 102 N 1.49 6.38 0.00 1.36 -4.77 -1.24 -4.27 116.67 115.61 2dnf s ASP 102 Ca -0.05 0.40 0.00 0.00 -3.30 0.00 0.00 52.55 49.60 2dnf s ASP 102 Cb -0.18 -2.01 0.00 0.00 -1.09 0.00 0.00 42.92 39.64 2dnf s ASP 102 CO -0.07 -0.07 0.00 -1.20 0.70 0.00 0.00 175.17 174.53 2dnf n SER 103 N -0.80 -0.66 0.00 2.11 7.64 -1.26 -4.70 113.62 115.94 2dnf n SER 103 Ca -0.05 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2dnf n SER 103 Cb 0.54 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 -0.33 0.12 0.23 0.23 0.00 -1.26 -4.84 105.19 99.34 2dnf n GLY 104 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2dnf n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnf h PRO 105 N 0.00 0.00 -6.63 1.61 0.13 -1.84 -3.42 132.00 121.85 2dnf h PRO 105 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2dnf h PRO 105 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2dnf h PRO 105 CO 0.00 0.20 0.97 -1.54 -0.23 0.00 0.00 178.00 177.40 2dnf s SER 106 N -6.18 6.56 0.16 1.44 1.04 -1.26 -4.99 113.70 110.48 2dnf s SER 106 Ca -0.00 0.62 -0.30 0.00 0.48 0.00 0.00 55.95 56.74 2dnf s SER 106 Cb 0.11 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.60 2dnf s SER 106 CO 0.62 -1.29 1.28 -0.55 0.98 0.00 0.00 173.24 174.28 2dnf s SER 107 N 2.86 6.96 0.00 7.02 0.15 -1.26 -4.74 113.70 124.69 2dnf s SER 107 Ca 0.52 2.29 0.00 0.00 0.70 0.00 0.00 55.95 59.46 2dnf s SER 107 Cb -0.09 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2dnf s SER 107 CO 0.31 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.87