#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 1.50 -0.23 1.61 1.04 -1.26 -5.14 113.70 111.23 2dnf s SER 2 Ca 0.00 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2dnf s SER 2 Cb 0.00 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.18 2dnf s SER 2 CO 0.00 -0.29 -0.09 -0.44 0.98 0.00 0.00 173.24 173.40 2dnf s SER 3 N -2.62 3.90 -0.31 7.02 0.01 -1.26 -5.06 113.70 115.37 2dnf s SER 3 Ca 0.08 -1.16 0.03 0.00 1.31 0.00 0.00 55.95 56.21 2dnf s SER 3 Cb -0.01 -1.32 0.16 0.00 0.21 0.00 0.00 66.02 65.06 2dnf s SER 3 CO -0.00 -0.19 0.42 -0.83 0.41 0.00 0.00 173.24 173.05 2dnf s GLY 4 N 1.30 -0.54 0.53 3.44 0.00 -1.26 -5.14 107.32 105.64 2dnf s GLY 4 Ca -0.05 0.04 -0.20 0.00 0.00 0.00 0.00 44.72 44.51 2dnf s GLY 4 CO -0.07 3.05 1.17 -0.45 0.00 0.00 0.00 173.10 176.80 2dnf s SER 5 N 2.34 5.73 -0.16 1.64 0.15 -1.26 -4.98 113.70 117.16 2dnf s SER 5 Ca 0.11 2.28 -0.17 0.00 0.70 0.00 0.00 55.95 58.88 2dnf s SER 5 Cb -0.12 -2.59 -0.23 0.00 -1.71 0.00 0.00 66.02 61.37 2dnf s SER 5 CO -0.25 -1.22 0.34 -1.28 1.20 0.00 0.00 173.24 172.03 2dnf h SER 6 N 1.40 0.19 -3.52 5.45 0.87 -2.07 -3.47 113.55 112.40 2dnf h SER 6 Ca -0.50 -0.71 -0.52 0.00 -1.23 0.00 0.00 61.79 58.83 2dnf h SER 6 Cb 1.27 -0.06 0.04 0.00 -0.44 0.00 0.00 62.40 63.21 2dnf h SER 6 CO 0.58 1.60 0.65 -0.83 -0.53 0.00 0.00 176.83 178.29 2dnf s GLY 7 N -5.04 2.60 0.64 5.77 0.00 -1.26 -4.94 107.32 105.08 2dnf s GLY 7 Ca -0.25 1.16 -0.18 0.00 0.00 0.00 0.00 44.72 45.45 2dnf s GLY 7 CO 0.68 2.03 -0.28 -0.96 0.00 0.00 0.00 173.10 174.56 2dnf n ARG 8 N 2.10 0.01 -3.34 2.90 1.85 -1.26 -4.93 116.66 113.99 2dnf n ARG 8 Ca 0.04 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.58 2dnf n ARG 8 Cb 0.42 -1.02 -0.05 0.00 -1.05 0.00 0.00 32.46 30.76 2dnf n ARG 8 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 2dnf s LYS 9 N -1.30 3.80 0.00 2.89 0.00 -1.26 -5.10 119.74 118.76 2dnf s LYS 9 Ca 0.53 0.29 0.00 0.00 0.00 0.00 0.00 55.97 56.79 2dnf s LYS 9 Cb -0.41 -2.61 0.00 0.00 0.00 0.00 0.00 37.83 34.81 2dnf s LYS 9 CO 0.70 0.26 0.00 -0.35 0.00 0.00 0.00 175.35 175.96 2dnf n PRO 10 N -0.35 -0.07 -0.02 1.78 -0.04 -1.26 -4.87 135.00 130.16 2dnf n PRO 10 Ca 0.01 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 2dnf n PRO 10 Cb 0.53 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.04 2dnf n PRO 10 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2dnf n LEU 11 N 0.00 0.20 -4.43 1.53 -0.00 -1.26 -4.69 117.00 108.34 2dnf n LEU 11 Ca 0.00 -0.10 -0.44 0.00 -0.00 0.00 0.00 56.01 55.47 2dnf n LEU 11 Cb 0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 43.42 43.35 2dnf n LEU 11 CO 0.00 0.05 0.47 -1.10 -0.00 0.00 0.00 177.39 176.80 2dnf s GLN 12 N -1.95 3.12 0.22 1.47 -1.52 -1.26 -5.04 119.66 114.69 2dnf s GLN 12 Ca 0.04 -0.96 -0.27 0.00 -1.95 0.00 0.00 55.36 52.23 2dnf s GLN 12 Cb 0.02 -4.17 -0.09 0.00 -0.22 0.00 0.00 33.01 28.56 2dnf s GLN 12 CO 0.03 -1.44 0.86 -2.00 -0.25 0.00 0.00 175.29 172.48 2dnf s GLU 13 N 3.01 4.65 1.04 2.91 2.12 -1.26 -4.64 118.70 126.52 2dnf s GLU 13 Ca 0.17 1.28 -0.13 0.00 0.36 0.00 0.00 54.97 56.64 2dnf s GLU 13 Cb -0.20 -3.16 0.21 0.00 0.26 0.00 0.00 34.13 31.24 2dnf s GLU 13 CO 0.11 0.49 1.10 -1.25 -0.54 0.00 0.00 175.26 175.16 2dnf s PRO 14 N -1.38 0.08 -0.04 4.30 0.04 -1.26 -4.70 135.00 132.04 2dnf s PRO 14 Ca 0.40 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2dnf s PRO 14 Cb -0.23 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2dnf s PRO 14 CO 0.27 -2.94 -0.10 0.00 0.04 0.00 0.00 177.00 174.27 2dnf s THR 16 N 0.43 4.98 0.27 0.00 2.01 -1.26 -1.52 115.64 120.55 2dnf s THR 16 Ca -0.08 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 61.61 2dnf s THR 16 Cb -0.12 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2dnf s THR 16 CO 0.02 -0.62 0.02 0.27 -0.69 0.00 0.00 174.62 173.62 2dnf s ILE 17 N 2.39 3.53 -0.03 1.82 -4.36 0.27 -1.40 121.20 123.42 2dnf s ILE 17 Ca 0.14 -1.86 -0.00 0.00 -0.26 0.00 0.00 60.65 58.67 2dnf s ILE 17 Cb -0.18 -2.90 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 2dnf s ILE 17 CO 0.13 -0.37 0.04 -0.36 0.24 0.00 0.00 174.94 174.62 2dnf s PHE 18 N -2.31 3.19 0.21 1.37 0.40 0.01 -1.02 117.98 119.83 2dnf s PHE 18 Ca 0.32 0.17 0.10 0.00 -0.60 0.00 0.00 56.93 56.92 2dnf s PHE 18 Cb -0.06 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2dnf s PHE 18 CO 0.20 0.51 -0.15 -0.51 0.70 0.00 0.00 175.22 175.97 2dnf s LEU 19 N -1.46 2.75 -0.12 -0.37 2.01 -0.57 -0.71 118.68 120.22 2dnf s LEU 19 Ca 0.19 -0.76 -0.07 0.00 0.01 0.00 0.00 54.13 53.50 2dnf s LEU 19 Cb -0.12 -1.40 0.04 0.00 0.01 0.00 0.00 46.19 44.73 2dnf s LEU 19 CO 0.10 0.09 0.29 -0.63 1.01 0.00 0.00 176.35 177.20 2dnf s ILE 20 N -1.90 -0.03 -0.15 -0.59 1.01 -0.48 -0.69 121.20 118.36 2dnf s ILE 20 Ca 0.25 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 2dnf s ILE 20 Cb -0.08 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 2dnf s ILE 20 CO 0.14 0.04 1.87 0.00 0.00 0.00 0.00 174.94 176.99 2dnf s ALA 21 N 1.03 3.21 -0.10 9.38 0.00 -1.26 -0.72 121.76 133.30 2dnf s ALA 21 Ca -0.07 0.77 -0.38 0.00 0.00 0.00 0.00 51.96 52.29 2dnf s ALA 21 Cb -0.08 -3.91 -0.15 0.00 0.00 0.00 0.00 23.12 18.98 2dnf s ALA 21 CO -0.07 -2.07 1.63 -1.71 0.00 0.00 0.00 175.76 173.53 2dnf n ASN 22 N 9.06 2.39 0.00 0.00 5.15 -1.13 0.30 115.26 131.02 2dnf n ASN 22 Ca 0.22 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 55.27 2dnf n ASN 22 Cb 0.44 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.48 2dnf n ASN 22 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dnf n GLY 23 N 3.66 3.23 3.61 8.20 0.00 -1.26 -4.98 105.19 117.65 2dnf n GLY 23 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.79 6.57 -0.19 1.61 2.15 0.15 -4.86 116.67 121.30 2dnf s ASP 24 Ca 0.00 0.85 0.13 0.00 0.43 0.00 0.00 52.55 53.96 2dnf s ASP 24 Cb 0.00 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.47 2dnf s ASP 24 CO 0.00 -1.23 1.20 0.18 -0.17 0.00 0.00 175.17 175.15 2dnf n LEU 25 N 8.03 2.62 -0.01 -1.34 7.99 -1.26 -4.67 117.00 128.37 2dnf n LEU 25 Ca 0.14 -3.72 -0.01 0.00 -0.01 0.00 0.00 56.01 52.41 2dnf n LEU 25 Cb 0.48 -0.51 -0.01 0.00 -0.11 0.00 0.00 43.42 43.27 2dnf n LEU 25 CO 0.68 1.26 -0.56 -0.38 -1.51 0.00 0.00 177.39 176.88 2dnf n ILE 26 N -1.18 0.10 -3.85 -0.08 2.08 -1.26 -5.05 119.36 110.12 2dnf n ILE 26 Ca 0.18 -0.04 -0.31 0.00 0.56 0.00 0.00 62.75 63.14 2dnf n ILE 26 Cb 0.68 -0.62 -0.04 0.00 -0.75 0.00 0.00 39.64 38.91 2dnf n ILE 26 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 2dnf s ASN 27 N -4.23 6.40 0.62 4.38 0.01 -1.26 -5.11 114.94 115.74 2dnf s ASN 27 Ca -0.02 0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 2dnf s ASN 27 Cb 0.01 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.67 2dnf s ASN 27 CO 0.04 0.14 0.00 -0.81 -1.51 0.00 0.00 177.10 174.96 2dnf n PRO 28 N 0.24 -0.26 -1.66 -0.60 -0.04 -1.26 -4.94 135.00 126.49 2dnf n PRO 28 Ca -0.04 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.28 2dnf n PRO 28 Cb 0.51 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.05 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 0.01 -3.84 0.55 0.00 -1.26 -4.80 120.51 108.16 2dnf n ALA 29 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 53.44 52.08 2dnf n ALA 29 Cb 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 19.45 19.44 2dnf n ALA 29 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dnf s SER 30 N -3.36 2.27 -0.37 0.00 1.04 0.13 -4.88 113.70 108.52 2dnf s SER 30 Ca 0.38 -0.40 -0.29 0.00 0.48 0.00 0.00 55.95 56.12 2dnf s SER 30 Cb -0.02 -0.70 0.01 0.00 0.10 0.00 0.00 66.02 65.40 2dnf s SER 30 CO 0.26 -0.18 1.38 -0.60 0.98 0.00 0.00 173.24 175.07 2dnf s ARG 31 N 1.79 3.69 0.01 4.02 3.52 -1.26 -1.50 118.95 129.22 2dnf s ARG 31 Ca 0.03 1.05 0.03 0.00 -0.13 0.00 0.00 55.73 56.71 2dnf s ARG 31 Cb -0.14 -3.98 -0.01 0.00 -1.56 0.00 0.00 34.95 29.26 2dnf s ARG 31 CO -0.07 -1.41 -0.09 -1.17 -0.81 0.00 0.00 175.30 171.75 2dnf s LEU 32 N 5.08 2.08 -0.04 -0.88 2.96 -0.19 -5.00 118.68 122.69 2dnf s LEU 32 Ca 0.60 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2dnf s LEU 32 Cb -0.15 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 2dnf s LEU 32 CO 0.29 0.03 0.05 -0.22 -1.32 0.00 0.00 176.35 175.19 2dnf s LEU 33 N -0.58 3.81 -0.17 -0.68 2.96 -1.26 -0.57 118.68 122.18 2dnf s LEU 33 Ca 0.01 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2dnf s LEU 33 Cb -0.05 -2.07 0.04 0.00 0.50 0.00 0.00 46.19 44.61 2dnf s LEU 33 CO 0.00 0.32 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.63 2dnf s ILE 34 N -1.06 1.45 0.40 6.68 1.01 -0.57 -4.97 121.20 124.13 2dnf s ILE 34 Ca 0.18 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.80 2dnf s ILE 34 Cb -0.12 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.76 2dnf s ILE 34 CO 0.09 0.23 1.19 -2.16 0.00 0.00 0.00 174.94 174.29 2dnf s PRO 35 N 1.50 4.02 0.25 2.79 0.04 -1.26 -2.81 135.00 139.52 2dnf s PRO 35 Ca 0.01 1.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.84 2dnf s PRO 35 Cb -0.15 -2.67 0.41 0.00 0.04 0.00 0.00 34.50 32.13 2dnf s PRO 35 CO -0.09 -0.36 1.60 -0.09 0.04 0.00 0.00 177.00 178.11 2dnf h ARG 36 N 2.61 0.02 -1.02 4.56 9.65 -1.84 0.58 114.38 128.95 2dnf h ARG 36 Ca -0.49 -0.00 0.30 0.00 -1.10 0.00 0.00 59.98 58.69 2dnf h ARG 36 Cb 1.24 -0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 29.67 2dnf h ARG 36 CO 0.62 0.02 0.59 -0.22 2.80 0.00 0.00 179.97 183.78 2dnf h LYS 37 N 0.02 0.38 0.12 0.20 3.64 -1.93 -0.51 116.57 118.49 2dnf h LYS 37 Ca 0.42 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.55 2dnf h LYS 37 Cb 0.69 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2dnf h LYS 37 CO -0.81 0.25 -1.08 1.15 -2.27 0.00 0.00 179.45 176.70 2dnf h THR 38 N 0.40 1.27 -1.34 1.00 2.02 -0.31 -3.32 112.91 112.62 2dnf h THR 38 Ca 0.71 -2.45 0.39 0.00 0.77 0.00 0.00 66.41 65.82 2dnf h THR 38 Cb 1.57 2.94 -0.07 0.00 -1.74 0.00 0.00 68.15 70.85 2dnf h THR 38 CO -0.55 0.69 0.94 -0.07 0.37 0.00 0.00 175.52 176.90 2dnf h LEU 39 N -0.40 0.08 -0.57 2.58 3.38 0.74 0.77 115.31 121.90 2dnf h LEU 39 Ca -0.22 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 2dnf h LEU 39 Cb 1.65 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2dnf h LEU 39 CO 0.08 -0.01 -0.20 0.78 0.09 0.00 0.00 178.44 179.19 2dnf h ASN 40 N 0.06 0.96 -3.74 -0.43 2.35 -1.42 -3.36 115.58 110.00 2dnf h ASN 40 Ca 0.67 -0.35 -0.64 0.00 -0.55 0.00 0.00 56.30 55.43 2dnf h ASN 40 Cb 2.50 -0.26 -0.16 0.00 0.05 0.00 0.00 38.32 40.44 2dnf h ASN 40 CO -0.08 1.12 -0.30 -1.10 -1.65 0.00 0.00 177.43 175.41 2dnf s GLN 41 N -4.68 3.85 0.04 0.81 -1.52 0.27 -4.97 119.66 113.45 2dnf s GLN 41 Ca -0.11 -0.18 -0.22 0.00 -1.95 0.00 0.00 55.36 52.90 2dnf s GLN 41 Cb 0.13 -3.71 -0.14 0.00 -0.22 0.00 0.00 33.01 29.06 2dnf s GLN 41 CO 0.86 -0.35 1.41 2.35 -0.25 0.00 0.00 175.29 179.31 2dnf h TRP 42 N 8.31 0.27 -0.86 0.91 -0.00 -1.80 -2.75 115.95 120.03 2dnf h TRP 42 Ca -0.32 -0.06 0.07 0.00 -0.00 0.00 0.00 58.89 58.58 2dnf h TRP 42 Cb 1.16 -0.06 -0.06 0.00 -0.00 0.00 0.00 29.16 30.19 2dnf h TRP 42 CO 0.73 0.56 0.53 -0.44 -0.00 0.00 0.00 178.44 179.82 2dnf h ASP 43 N -0.09 0.83 0.18 2.65 5.19 -1.93 -0.44 116.42 122.80 2dnf h ASP 43 Ca 0.03 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.43 2dnf h ASP 43 Cb 0.48 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 2dnf h ASP 43 CO 0.01 0.52 -0.16 0.45 -3.12 0.00 0.00 179.24 176.94 2dnf h HIS 44 N 0.96 0.00 0.05 4.55 3.86 -1.85 -2.40 115.15 120.32 2dnf h HIS 44 Ca 0.38 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2dnf h HIS 44 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2dnf h HIS 44 CO -0.03 0.16 -0.02 0.28 0.86 0.00 0.00 177.93 179.17 2dnf h VAL 45 N 0.00 1.26 0.00 2.45 2.07 -0.79 -3.05 116.25 118.19 2dnf h VAL 45 Ca -0.00 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2dnf h VAL 45 Cb 0.30 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2dnf h VAL 45 CO 0.02 0.27 -0.02 -0.07 0.02 0.00 0.00 177.57 177.80 2dnf h LEU 46 N -0.57 0.00 -0.86 2.57 -0.00 -1.24 0.19 115.31 115.40 2dnf h LEU 46 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.75 2dnf h LEU 46 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 2dnf h LEU 46 CO 0.01 0.02 -0.56 -0.61 -0.00 0.00 0.00 178.44 177.30 2dnf h GLN 47 N 0.00 0.04 0.04 1.13 5.75 -1.34 -2.78 115.11 117.95 2dnf h GLN 47 Ca -0.00 -0.02 -0.34 0.00 -0.15 0.00 0.00 58.65 58.13 2dnf h GLN 47 Cb 0.05 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 2dnf h GLN 47 CO 0.00 0.58 -2.02 0.00 -2.65 0.00 0.00 178.83 174.75 2dnf n MET 48 N -3.88 0.69 -0.19 1.69 0.00 -0.33 -4.25 117.12 110.84 2dnf n MET 48 Ca -0.01 0.22 -0.05 0.00 0.00 0.00 0.00 57.70 57.85 2dnf n MET 48 Cb 0.57 -1.69 0.05 0.00 0.00 0.00 0.00 33.22 32.15 2dnf n MET 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2dnf h VAL 49 N 0.03 1.05 -0.97 3.17 2.07 -0.72 -2.25 116.25 118.64 2dnf h VAL 49 Ca -0.41 -0.22 0.14 0.00 0.82 0.00 0.00 66.70 67.02 2dnf h VAL 49 Cb 2.04 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 32.06 2dnf h VAL 49 CO 0.05 0.12 0.58 0.74 0.02 0.00 0.00 177.57 179.09 2dnf h THR 50 N 0.66 0.83 -1.00 2.57 2.02 -1.65 0.11 112.91 116.45 2dnf h THR 50 Ca 0.22 -0.30 0.25 0.00 0.77 0.00 0.00 66.41 67.36 2dnf h THR 50 Cb 0.03 -0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.26 2dnf h THR 50 CO -0.10 0.16 0.66 -0.33 0.37 0.00 0.00 175.52 176.28 2dnf h GLU 51 N 0.86 0.33 0.05 6.66 5.08 -1.58 -2.19 114.58 123.79 2dnf h GLU 51 Ca 0.51 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.54 2dnf h GLU 51 Cb 0.61 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2dnf h GLU 51 CO -0.31 0.22 -1.71 1.63 -1.00 0.00 0.00 179.01 177.84 2dnf n LYS 52 N -4.52 0.64 -3.85 2.33 4.76 0.01 -4.77 118.16 112.76 2dnf n LYS 52 Ca 0.23 0.41 -0.35 0.00 -2.87 0.00 0.00 58.31 55.74 2dnf n LYS 52 Cb 0.85 -1.70 -0.12 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.46 3.01 -0.53 -0.18 -1.09 0.18 -5.01 121.20 115.13 2dnf s ILE 53 Ca -0.28 -2.23 -0.14 0.00 -2.23 0.00 0.00 60.65 55.77 2dnf s ILE 53 Cb 0.07 -3.10 0.13 0.00 -1.58 0.00 0.00 42.46 37.98 2dnf s ILE 53 CO 0.65 -0.68 0.46 -0.89 -1.23 0.00 0.00 174.94 173.25 2dnf s THR 54 N 0.95 4.92 0.18 2.92 2.01 -1.11 -4.17 115.64 121.34 2dnf s THR 54 Ca 0.10 -1.61 -0.30 0.00 0.31 0.00 0.00 61.69 60.18 2dnf s THR 54 Cb -0.22 -4.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.03 2dnf s THR 54 CO -0.05 -0.85 1.35 -0.76 -0.69 0.00 0.00 174.62 173.62 2dnf s LEU 55 N 1.49 4.40 0.40 4.42 1.02 -0.89 -4.89 118.68 124.63 2dnf s LEU 55 Ca 0.04 2.42 0.22 0.00 0.02 0.00 0.00 54.13 56.82 2dnf s LEU 55 Cb -0.28 -3.60 1.22 0.00 0.02 0.00 0.00 46.19 43.54 2dnf s LEU 55 CO 0.02 -0.59 1.69 -0.09 0.02 0.00 0.00 176.35 177.39 2dnf h ARG 56 N 5.76 0.25 -0.11 1.70 2.43 -1.98 1.16 114.38 123.61 2dnf h ARG 56 Ca -0.44 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.63 2dnf h ARG 56 Cb 1.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2dnf h ARG 56 CO 0.80 0.17 -0.34 1.03 -1.51 0.00 0.00 179.97 180.12 2dnf h SER 57 N 0.26 0.21 0.00 -3.80 0.87 -2.03 -3.49 113.55 105.58 2dnf h SER 57 Ca 0.72 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 2dnf h SER 57 Cb 1.94 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2dnf h SER 57 CO -0.43 0.54 0.00 0.61 -0.53 0.00 0.00 176.83 177.03 2dnf n GLY 58 N -0.39 -0.15 3.64 5.77 0.00 0.40 -5.04 105.19 109.42 2dnf n GLY 58 Ca -0.01 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 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 0.85 0.11 4.61 0.00 -1.26 -2.09 121.76 122.97 2dnf s ALA 59 Ca 0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.63 2dnf s ALA 59 Cb 0.00 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 20.23 2dnf s ALA 59 CO 0.00 -3.52 0.66 0.08 0.00 0.00 0.00 175.76 172.98 2dnf s VAL 60 N -3.18 4.59 0.00 0.00 1.01 -1.26 -4.67 120.40 116.88 2dnf s VAL 60 Ca 0.73 1.43 0.00 0.00 0.00 0.00 0.00 61.98 64.14 2dnf s VAL 60 Cb -0.07 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2dnf s VAL 60 CO 0.55 0.53 0.00 1.41 0.00 0.00 0.00 175.10 177.59 2dnf n HIS 61 N 1.74 0.00 -4.10 5.22 8.25 -1.17 -4.87 115.22 120.29 2dnf n HIS 61 Ca -0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.26 2dnf n HIS 61 Cb 0.50 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.56 0.65 0.00 -0.41 1.81 0.24 -5.01 118.95 114.67 2dnf s ARG 62 Ca 0.00 -0.96 0.07 0.00 -1.72 0.00 0.00 55.73 53.12 2dnf s ARG 62 Cb 0.00 -0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 34.19 2dnf s ARG 62 CO 0.00 0.03 -0.23 -1.17 -0.68 0.00 0.00 175.30 173.26 2dnf s LEU 63 N -2.09 2.08 -0.06 2.53 1.98 -1.26 0.10 118.68 121.95 2dnf s LEU 63 Ca -0.02 -0.45 -0.07 0.00 -2.89 0.00 0.00 54.13 50.70 2dnf s LEU 63 Cb -0.05 -1.14 0.02 0.00 0.66 0.00 0.00 46.19 45.68 2dnf s LEU 63 CO -0.01 0.25 0.19 -0.31 -1.89 0.00 0.00 176.35 174.58 2dnf s TYR 64 N -0.61 -0.18 0.53 5.38 1.51 -0.17 -2.43 117.35 121.37 2dnf s TYR 64 Ca 0.09 0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 56.54 2dnf s TYR 64 Cb -0.09 0.06 -0.00 0.00 -0.11 0.00 0.00 41.96 41.82 2dnf s TYR 64 CO -0.00 -0.13 0.81 0.95 -1.11 0.00 0.00 175.55 176.07 2dnf s THR 65 N -0.11 3.95 0.63 -0.71 -4.23 -0.88 0.83 115.64 115.13 2dnf s THR 65 Ca -0.02 -0.14 0.29 0.00 -1.18 0.00 0.00 61.69 60.64 2dnf s THR 65 Cb -0.02 -3.52 0.33 0.00 1.34 0.00 0.00 72.50 70.62 2dnf s THR 65 CO 0.00 -0.48 1.91 -0.07 -0.54 0.00 0.00 174.62 175.45 2dnf h LEU 66 N 0.07 0.00 0.00 4.79 4.07 -1.93 0.46 115.31 122.78 2dnf h LEU 66 Ca -0.46 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.29 2dnf h LEU 66 Cb 1.25 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.96 2dnf h LEU 66 CO 0.60 0.00 -1.03 -0.33 -1.08 0.00 0.00 178.44 176.59 2dnf h GLU 67 N 0.00 0.00 0.00 1.13 5.08 -1.95 -3.45 114.58 115.39 2dnf h GLU 67 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dnf h GLU 67 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2dnf h GLU 67 CO -0.00 0.98 0.00 0.41 -1.00 0.00 0.00 179.01 179.40 2dnf n GLY 68 N 1.36 1.11 3.81 -3.84 0.00 0.16 -5.11 105.19 102.69 2dnf n GLY 68 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.33 3.40 -0.17 1.61 2.36 -1.26 -4.77 119.74 120.59 2dnf s LYS 69 Ca 0.00 1.19 -0.08 0.00 -2.55 0.00 0.00 55.97 54.52 2dnf s LYS 69 Cb 0.00 -2.05 -0.05 0.00 -1.05 0.00 0.00 37.83 34.69 2dnf s LYS 69 CO 0.00 -0.74 0.12 -1.17 1.55 0.00 0.00 175.35 175.11 2dnf s LEU 70 N -4.41 4.19 -0.75 5.43 1.98 -1.26 -2.08 118.68 121.77 2dnf s LEU 70 Ca 0.63 0.28 -0.07 0.00 -2.89 0.00 0.00 54.13 52.08 2dnf s LEU 70 Cb -0.15 -2.06 0.20 0.00 0.66 0.00 0.00 46.19 44.83 2dnf s LEU 70 CO 0.36 0.26 0.63 -0.69 -1.89 0.00 0.00 176.35 175.01 2dnf s VAL 71 N -0.10 4.61 -0.15 1.68 1.01 -1.02 -4.89 120.40 121.54 2dnf s VAL 71 Ca 0.10 -2.90 0.26 0.00 0.00 0.00 0.00 61.98 59.43 2dnf s VAL 71 Cb -0.11 -3.90 0.27 0.00 0.00 0.00 0.00 36.38 32.63 2dnf s VAL 71 CO 0.00 -0.97 1.79 -0.33 0.00 0.00 0.00 175.10 175.59 2dnf h GLU 72 N 7.18 0.00 -2.30 2.72 5.08 -1.97 -3.41 114.58 121.87 2dnf h GLU 72 Ca 0.06 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2dnf h GLU 72 Cb 0.97 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.03 2dnf h GLU 72 CO 0.75 0.00 0.07 0.45 -1.00 0.00 0.00 179.01 179.28 2dnf s SER 73 N -4.36 -0.53 0.10 1.42 0.15 -1.26 -4.91 113.70 104.31 2dnf s SER 73 Ca -0.01 0.53 0.05 0.00 0.70 0.00 0.00 55.95 57.23 2dnf s SER 73 Cb 0.08 0.48 0.29 0.00 -1.71 0.00 0.00 66.02 65.16 2dnf s SER 73 CO 0.31 -0.58 1.07 0.61 1.20 0.00 0.00 173.24 175.85 2dnf n GLY 74 N 0.97 -0.50 0.34 9.45 0.00 -1.26 -1.71 105.19 112.49 2dnf n GLY 74 Ca -0.20 0.05 0.18 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 1.56 1.62 -0.58 4.61 0.00 -1.95 0.27 119.26 124.79 2dnf h ALA 75 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2dnf h ALA 75 Cb 0.25 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2dnf h ALA 75 CO 0.00 -0.31 0.19 0.39 0.00 0.00 0.00 179.25 179.52 2dnf n GLU 76 N -3.47 3.33 -3.74 0.00 1.02 -0.69 -4.86 120.64 112.23 2dnf n GLU 76 Ca 0.01 -2.45 -0.37 0.00 -0.02 0.00 0.00 57.16 54.33 2dnf n GLU 76 Cb 0.34 -2.05 -0.12 0.00 -0.02 0.00 0.00 31.44 29.59 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 -2.33 3.71 0.34 -4.62 1.43 0.95 -5.04 118.68 113.12 2dnf s LEU 77 Ca 0.44 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2dnf s LEU 77 Cb 0.35 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2dnf s LEU 77 CO 0.11 -0.12 0.62 -0.70 0.23 0.00 0.00 176.35 176.49 2dnf s GLU 78 N 1.57 3.64 -0.62 1.70 2.56 -1.26 -5.03 118.70 121.26 2dnf s GLU 78 Ca 0.05 0.09 -0.26 0.00 0.00 0.00 0.00 54.97 54.84 2dnf s GLU 78 Cb -0.16 -2.56 0.04 0.00 2.00 0.00 0.00 34.13 33.44 2dnf s GLU 78 CO 0.04 0.11 1.12 0.54 -0.56 0.00 0.00 175.26 176.51 2dnf s ASN 79 N -3.37 6.32 0.00 -1.70 4.22 -1.26 -3.60 114.94 115.55 2dnf s ASN 79 Ca 0.45 -0.26 0.00 0.00 -2.14 0.00 0.00 52.86 50.92 2dnf s ASN 79 Cb -0.10 -2.51 0.00 0.00 1.28 0.00 0.00 41.25 39.92 2dnf s ASN 79 CO 0.33 -1.50 0.00 0.61 -2.04 0.00 0.00 177.10 174.50 2dnf n GLY 80 N 5.18 1.43 3.58 0.45 0.00 -0.49 -4.93 105.19 110.41 2dnf n GLY 80 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.35 1.95 0.09 1.61 -1.52 -1.24 -5.01 119.66 115.19 2dnf s GLN 81 Ca 0.00 -2.18 0.07 0.00 -1.95 0.00 0.00 55.36 51.30 2dnf s GLN 81 Cb 0.00 -0.99 -0.04 0.00 -0.22 0.00 0.00 33.01 31.76 2dnf s GLN 81 CO 0.00 -0.35 -0.13 -0.06 -0.25 0.00 0.00 175.29 174.49 2dnf s PHE 82 N -3.10 2.66 -0.15 0.91 0.40 -1.26 -0.81 117.98 116.64 2dnf s PHE 82 Ca 0.22 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2dnf s PHE 82 Cb 0.04 -1.43 0.04 0.00 0.51 0.00 0.00 43.02 42.18 2dnf s PHE 82 CO 0.12 0.38 0.37 0.71 0.70 0.00 0.00 175.22 177.50 2dnf s TYR 83 N -1.12 -0.46 -0.05 0.36 1.51 0.12 -4.38 117.35 113.33 2dnf s TYR 83 Ca 0.19 1.07 -0.17 0.00 -1.01 0.00 0.00 57.07 57.15 2dnf s TYR 83 Cb -0.11 0.17 -0.05 0.00 -0.11 0.00 0.00 41.96 41.86 2dnf s TYR 83 CO 0.11 -0.24 0.45 0.08 -1.11 0.00 0.00 175.55 174.83 2dnf s VAL 84 N 0.65 5.07 -0.41 0.71 1.01 0.24 -1.39 120.40 126.29 2dnf s VAL 84 Ca -0.04 0.92 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 2dnf s VAL 84 Cb -0.05 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2dnf s VAL 84 CO -0.04 0.46 0.67 0.00 0.00 0.00 0.00 175.10 176.18 2dnf s ALA 85 N -0.29 3.37 -0.24 5.51 0.00 0.10 -1.00 121.76 129.22 2dnf s ALA 85 Ca 0.25 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 2dnf s ALA 85 Cb -0.16 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2dnf s ALA 85 CO 0.12 -1.65 0.18 0.08 0.00 0.00 0.00 175.76 174.48 2dnf s VAL 86 N 2.87 5.35 0.00 0.00 1.01 0.11 -2.83 120.40 126.91 2dnf s VAL 86 Ca 0.25 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2dnf s VAL 86 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2dnf s VAL 86 CO 0.18 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2dnf n GLY 87 N 4.29 1.36 1.93 4.51 0.00 -1.26 0.81 105.19 116.83 2dnf n GLY 87 Ca -0.15 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 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 1.69 -3.63 1.61 1.74 -1.26 -4.43 116.66 112.38 2dnf n ARG 88 Ca 0.00 -0.75 -0.16 0.00 -0.77 0.00 0.00 57.85 56.17 2dnf n ARG 88 Cb 0.00 -1.78 -0.07 0.00 -1.02 0.00 0.00 32.46 29.58 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 2.05 -0.49 0.51 0.55 2.15 -1.26 -5.15 116.67 115.03 2dnf s ASP 89 Ca 0.51 0.59 -0.19 0.00 0.43 0.00 0.00 52.55 53.88 2dnf s ASP 89 Cb 0.24 0.58 -0.11 0.00 -0.30 0.00 0.00 42.92 43.33 2dnf s ASP 89 CO 0.00 -0.48 0.41 2.29 -0.17 0.00 0.00 175.17 177.22 2dnf n LYS 90 N 1.39 0.43 -2.39 4.34 0.00 -1.26 -4.88 118.16 115.80 2dnf n LYS 90 Ca -0.19 0.17 -0.41 0.00 -0.00 0.00 0.00 58.31 57.88 2dnf n LYS 90 Cb 0.56 -1.50 -0.04 0.00 -0.00 0.00 0.00 35.03 34.06 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 -1.69 3.45 -0.94 5.58 5.36 -1.26 -4.96 117.98 123.53 2dnf s PHE 91 Ca 0.65 1.53 -0.05 0.00 -0.96 0.00 0.00 56.93 58.10 2dnf s PHE 91 Cb -0.51 -3.40 0.23 0.00 -0.34 0.00 0.00 43.02 39.01 2dnf s PHE 91 CO 0.58 -1.01 0.85 0.15 -1.46 0.00 0.00 175.22 174.33 2dnf s LYS 92 N -0.86 3.51 -0.36 10.12 1.02 -1.26 -5.03 119.74 126.89 2dnf s LYS 92 Ca 0.49 -3.17 -0.33 0.00 0.02 0.00 0.00 55.97 52.98 2dnf s LYS 92 Cb -0.33 -4.14 -0.10 0.00 -0.52 0.00 0.00 37.83 32.74 2dnf s LYS 92 CO 0.40 -1.25 2.23 1.17 -0.92 0.00 0.00 175.35 176.98 2dnf n LYS 93 N 2.60 1.18 -4.18 1.68 4.81 -1.26 -4.46 118.16 118.54 2dnf n LYS 93 Ca 0.21 0.30 -0.15 0.00 -0.87 0.00 0.00 58.31 57.80 2dnf n LYS 93 Cb 0.38 -2.63 -0.11 0.00 0.02 0.00 0.00 35.03 32.69 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 7.92 2.39 -0.50 3.14 1.43 -1.26 -5.10 118.68 126.70 2dnf s LEU 94 Ca 1.08 -0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 53.12 2dnf s LEU 94 Cb -0.73 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 2dnf s LEU 94 CO 0.45 -0.23 1.79 -2.16 0.23 0.00 0.00 176.35 176.43 2dnf s PRO 95 N -2.64 2.96 -0.17 1.29 0.04 -1.26 -4.79 135.00 130.41 2dnf s PRO 95 Ca 0.04 0.91 0.16 0.00 0.04 0.00 0.00 61.00 62.15 2dnf s PRO 95 Cb -0.04 -4.29 -0.22 0.00 0.04 0.00 0.00 34.50 29.99 2dnf s PRO 95 CO 0.00 -2.33 0.06 0.66 0.04 0.00 0.00 177.00 175.44 2dnf n TYR 96 N 11.54 0.00 0.00 0.56 4.01 -1.26 -4.39 117.16 127.63 2dnf n TYR 96 Ca 0.21 0.00 0.23 0.00 -0.16 0.00 0.00 57.90 58.17 2dnf n TYR 96 Cb 0.50 -0.87 0.64 0.00 -0.31 0.00 0.00 39.34 39.30 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 3.48 0.00 1.64 2.72 0.00 -1.98 0.58 103.07 109.52 2dnf h GLY 97 Ca -0.48 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.59 2dnf h GLY 97 CO 0.03 0.00 -1.17 0.83 0.00 0.00 0.00 176.54 176.23 2dnf h GLU 98 N 0.00 0.28 0.00 4.80 5.08 -1.91 -3.25 114.58 119.58 2dnf h GLU 98 Ca 0.28 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2dnf h GLU 98 Cb 1.68 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2dnf h GLU 98 CO -0.00 1.18 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.74 2dnf h LEU 99 N 0.09 0.00 0.51 1.33 3.38 -0.09 -3.25 115.31 117.29 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 1.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.61 2dnf h LEU 99 CO 0.19 0.38 -0.46 -0.07 0.09 0.00 0.00 178.44 178.58 2dnf h LEU 100 N 0.00 -1.23 -8.07 1.67 3.38 -1.44 -3.37 115.31 106.25 2dnf h LEU 100 Ca -0.00 0.09 -0.71 0.00 0.09 0.00 0.00 57.88 57.35 2dnf h LEU 100 Cb 0.81 0.40 -0.29 0.00 0.09 0.00 0.00 40.66 41.67 2dnf h LEU 100 CO 0.05 -0.63 -0.48 -0.36 0.09 0.00 0.00 178.44 177.11 2dnf s PHE 101 N -5.93 3.37 0.77 1.13 0.08 -1.23 -5.06 117.98 111.11 2dnf s PHE 101 Ca -0.18 -1.65 -0.11 0.00 0.12 0.00 0.00 56.93 55.11 2dnf s PHE 101 Cb 0.05 -2.99 0.06 0.00 -0.57 0.00 0.00 43.02 39.56 2dnf s PHE 101 CO 0.61 -0.87 1.14 0.34 -0.10 0.00 0.00 175.22 176.34 2dnf s ASP 102 N 2.11 4.78 0.05 1.36 2.15 -1.26 -4.90 116.67 120.96 2dnf s ASP 102 Ca 0.03 0.83 -0.18 0.00 0.43 0.00 0.00 52.55 53.66 2dnf s ASP 102 Cb -0.23 -1.42 -0.15 0.00 -0.30 0.00 0.00 42.92 40.83 2dnf s ASP 102 CO 0.01 -1.73 1.31 -1.28 -0.17 0.00 0.00 175.17 173.31 2dnf h SER 103 N -0.90 0.53 -4.61 -0.34 0.87 -1.98 -3.50 113.55 103.63 2dnf h SER 103 Ca -0.46 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 59.56 2dnf h SER 103 Cb 1.31 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2dnf h SER 103 CO 0.65 0.98 0.00 0.61 -0.53 0.00 0.00 176.83 178.54 2dnf n GLY 104 N 0.40 0.29 0.15 5.77 0.00 -1.26 -4.70 105.19 105.84 2dnf n GLY 104 Ca -0.06 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -7.07 1.61 0.13 -2.01 -3.45 132.00 121.21 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 0.16 0.00 0.13 0.00 0.00 31.00 31.29 2dnf h PRO 105 CO 0.00 0.00 0.45 0.43 -0.23 0.00 0.00 178.00 178.65 2dnf n SER 106 N -2.37 1.86 -0.29 1.44 7.64 -1.26 -4.87 113.62 115.76 2dnf n SER 106 Ca 0.02 0.82 0.11 0.00 1.01 0.00 0.00 58.87 60.83 2dnf n SER 106 Cb 0.24 -1.53 0.26 0.00 -1.01 0.00 0.00 64.21 62.17 2dnf n SER 106 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dnf h SER 107 N 0.48 0.11 0.00 6.43 0.02 -1.96 -3.52 113.55 115.11 2dnf h SER 107 Ca -0.51 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2dnf h SER 107 Cb 1.34 0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2dnf h SER 107 CO 0.52 -0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.75