#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f09 s SER -2 N 0.00 -0.22 -0.12 1.08 0.15 -1.26 -5.08 113.70 108.25 3f09 s SER -2 Ca 0.00 0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.76 3f09 s SER -2 Cb 0.00 0.22 0.33 0.00 -1.71 0.00 0.00 66.02 64.86 3f09 s SER -2 CO 0.00 -0.33 1.12 0.59 1.20 0.00 0.00 173.24 175.82 3f09 n ASN -1 N 0.03 3.08 -4.76 5.45 3.02 -1.26 -4.92 115.26 115.90 3f09 n ASN -1 Ca -0.03 -2.47 -0.38 0.00 -0.03 0.00 0.00 54.58 51.67 3f09 n ASN -1 Cb 0.59 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 3f09 n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f09 s ALA 0 N -1.64 2.95 0.15 5.41 0.00 -1.26 -4.95 121.76 122.42 3f09 s ALA 0 Ca 0.23 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 3f09 s ALA 0 Cb 0.18 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 3f09 s ALA 0 CO 0.06 -0.93 1.37 1.98 0.00 0.00 0.00 175.76 178.24 3f09 h MET 1 N 1.91 0.49 -5.44 0.00 4.05 -1.95 -3.45 114.93 110.54 3f09 h MET 1 Ca -0.50 -0.43 -0.63 0.00 -0.28 0.00 0.00 59.70 57.86 3f09 h MET 1 Cb 1.27 0.10 -0.13 0.00 -0.80 0.00 0.00 31.60 32.04 3f09 h MET 1 CO 0.59 1.07 -0.53 0.42 0.23 0.00 0.00 176.91 178.69 3f09 s ILE 2 N -3.54 5.07 -0.02 1.77 1.01 -1.26 -0.31 121.20 123.93 3f09 s ILE 2 Ca -0.07 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 3f09 s ILE 2 Cb 0.10 -3.26 -0.33 0.00 0.01 0.00 0.00 42.46 38.98 3f09 s ILE 2 CO 0.86 0.51 0.91 -0.74 0.00 0.00 0.00 174.94 176.48 3f09 h HIS 3 N 6.10 0.72 -1.45 3.97 -0.00 -1.08 -3.47 115.15 119.95 3f09 h HIS 3 Ca -0.44 -0.53 0.28 0.00 -0.00 0.00 0.00 60.37 59.69 3f09 h HIS 3 Cb 1.18 -0.03 -0.16 0.00 -0.00 0.00 0.00 27.41 28.40 3f09 h HIS 3 CO 0.62 1.44 0.82 0.20 -0.00 0.00 0.00 177.93 181.01 3f09 s GLY 4 N -4.55 -0.34 0.14 5.26 0.00 -1.23 -5.01 107.32 101.59 3f09 s GLY 4 Ca -0.12 1.26 0.04 0.00 0.00 0.00 0.00 44.72 45.90 3f09 s GLY 4 CO 0.88 0.38 -0.10 -0.26 0.00 0.00 0.00 173.10 173.99 3f09 s ILE 5 N -2.41 1.12 -0.01 0.90 -4.36 -1.26 -0.89 121.20 114.29 3f09 s ILE 5 Ca 0.11 -1.97 -0.14 0.00 -0.26 0.00 0.00 60.65 58.38 3f09 s ILE 5 Cb 0.01 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 41.99 3f09 s ILE 5 CO -0.04 -0.71 0.30 -0.83 0.24 0.00 0.00 174.94 173.90 3f09 s GLY 6 N -3.02 -0.14 -0.01 6.27 0.00 0.07 -3.65 107.32 106.84 3f09 s GLY 6 Ca 0.14 0.27 -0.04 0.00 0.00 0.00 0.00 44.72 45.10 3f09 s GLY 6 CO 0.00 0.06 0.08 0.54 0.00 0.00 0.00 173.10 173.78 3f09 s VAL 7 N -1.48 0.04 -0.07 1.40 0.11 -1.26 -0.92 120.40 118.23 3f09 s VAL 7 Ca -0.13 -0.34 -0.04 0.00 -2.93 0.00 0.00 61.98 58.55 3f09 s VAL 7 Cb -0.05 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.60 3f09 s VAL 7 CO 0.03 -0.19 0.15 -0.62 -3.33 0.00 0.00 175.10 171.15 3f09 s ASP 8 N -0.59 -0.14 -0.09 3.54 2.15 -0.65 -4.71 116.67 116.19 3f09 s ASP 8 Ca -0.07 0.32 0.02 0.00 0.43 0.00 0.00 52.55 53.25 3f09 s ASP 8 Cb -0.04 0.24 -0.02 0.00 -0.30 0.00 0.00 42.92 42.80 3f09 s ASP 8 CO 0.00 -0.12 -0.15 -0.22 -0.17 0.00 0.00 175.17 174.51 3f09 s LEU 9 N 0.88 2.65 -0.01 -1.34 2.96 -1.26 -1.68 118.68 120.88 3f09 s LEU 9 Ca -0.07 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 3f09 s LEU 9 Cb -0.09 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.04 3f09 s LEU 9 CO -0.05 0.25 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.55 3f09 s ILE 10 N -0.14 0.42 -0.15 6.68 -1.09 0.57 -5.00 121.20 122.48 3f09 s ILE 10 Ca -0.01 -0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 57.92 3f09 s ILE 10 Cb -0.14 -0.37 -0.00 0.00 -1.58 0.00 0.00 42.46 40.37 3f09 s ILE 10 CO 0.03 0.13 1.03 -1.61 -1.23 0.00 0.00 174.94 173.29 3f09 s GLU 11 N 0.06 4.36 0.25 2.79 2.02 -1.26 -1.00 118.70 125.91 3f09 s GLU 11 Ca -0.00 1.39 -0.05 0.00 0.02 0.00 0.00 54.97 56.33 3f09 s GLU 11 Cb -0.04 -3.58 0.34 0.00 0.10 0.00 0.00 34.13 30.95 3f09 s GLU 11 CO -0.00 -0.44 1.88 0.82 0.02 0.00 0.00 175.26 177.53 3f09 h ILE 12 N 5.23 1.10 -0.48 -1.63 1.08 -1.18 -2.51 117.51 119.13 3f09 h ILE 12 Ca -0.26 -0.38 0.11 0.00 -0.39 0.00 0.00 64.86 63.93 3f09 h ILE 12 Cb 1.11 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 3f09 h ILE 12 CO 0.90 0.20 0.33 -2.24 -0.69 0.00 0.00 178.15 176.66 3f09 h ASP 13 N 1.12 0.15 -0.19 1.72 2.03 -1.92 0.12 116.42 119.45 3f09 h ASP 13 Ca 0.39 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.49 3f09 h ASP 13 Cb 0.10 -0.03 0.01 0.00 -0.83 0.00 0.00 39.33 38.58 3f09 h ASP 13 CO -0.15 0.09 -0.69 0.03 -1.03 0.00 0.00 179.24 177.49 3f09 h ARG 14 N 0.17 0.81 -0.47 4.15 3.08 -1.84 -1.33 114.38 118.96 3f09 h ARG 14 Ca 0.22 -0.61 -0.10 0.00 0.07 0.00 0.00 59.98 59.57 3f09 h ARG 14 Cb 0.66 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 3f09 h ARG 14 CO -0.03 1.23 -0.10 0.82 -1.07 0.00 0.00 179.97 180.81 3f09 h ILE 15 N 0.56 1.26 -0.31 2.04 1.08 -1.14 -0.21 117.51 120.79 3f09 h ILE 15 Ca -0.03 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 3f09 h ILE 15 Cb 1.31 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 3f09 h ILE 15 CO 0.15 0.41 0.21 -0.61 -0.69 0.00 0.00 178.15 177.61 3f09 h GLN 16 N 0.76 0.41 -0.87 2.37 5.75 -0.73 -1.32 115.11 121.48 3f09 h GLN 16 Ca 0.13 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3f09 h GLN 16 Cb 0.60 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 3f09 h GLN 16 CO 0.04 0.27 0.46 0.00 -2.65 0.00 0.00 178.83 176.95 3f09 h ALA 17 N 1.11 1.12 -0.10 3.38 0.00 -1.00 -0.75 119.26 123.02 3f09 h ALA 17 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f09 h ALA 17 Cb -0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 3f09 h ALA 17 CO -0.02 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.18 3f09 h LEU 18 N 1.23 0.13 -0.65 0.00 6.46 -0.65 -1.77 115.31 120.05 3f09 h LEU 18 Ca 0.30 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.89 3f09 h LEU 18 Cb 0.06 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 3f09 h LEU 18 CO -0.05 0.17 -0.01 0.22 -0.62 0.00 0.00 178.44 178.16 3f09 h TYR 19 N 0.07 1.14 -0.38 1.25 3.20 -1.02 0.20 116.97 121.42 3f09 h TYR 19 Ca 0.04 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 3f09 h TYR 19 Cb 0.08 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 3f09 h TYR 19 CO -0.04 1.01 0.13 0.77 -1.64 0.00 0.00 178.16 178.38 3f09 h SER 20 N 0.95 0.54 0.20 -2.11 0.02 -1.06 -2.79 113.55 109.30 3f09 h SER 20 Ca 0.17 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3f09 h SER 20 Cb 0.56 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3f09 h SER 20 CO 0.03 0.58 -0.10 0.11 -1.14 0.00 0.00 176.83 176.32 3f09 h LYS 21 N 0.46 -0.26 -2.26 3.45 1.57 -1.20 -3.41 116.57 114.92 3f09 h LYS 21 Ca 0.12 0.02 -0.59 0.00 -1.87 0.00 0.00 60.65 58.33 3f09 h LYS 21 Cb 0.23 0.06 -0.41 0.00 0.08 0.00 0.00 32.23 32.19 3f09 h LYS 21 CO -0.01 0.11 -0.77 1.04 -0.57 0.00 0.00 179.45 179.25 3f09 n GLN 22 N -4.95 1.74 0.24 3.15 1.13 0.68 -4.94 117.38 114.42 3f09 n GLN 22 Ca -0.07 -4.12 0.16 0.00 -1.94 0.00 0.00 57.00 51.03 3f09 n GLN 22 Cb 0.25 -1.91 0.85 0.00 0.11 0.00 0.00 30.24 29.54 3f09 n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3f09 h PRO 23 N 4.37 0.00 0.00 -1.09 0.13 -1.65 -1.05 132.00 132.71 3f09 h PRO 23 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3f09 h PRO 23 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 3f09 h PRO 23 CO 0.68 0.00 -0.02 0.87 -0.23 0.00 0.00 178.00 179.30 3f09 h LYS 24 N 0.00 0.00 0.00 0.86 1.79 -1.92 -3.01 116.57 114.29 3f09 h LYS 24 Ca 0.05 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 3f09 h LYS 24 Cb 0.30 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 3f09 h LYS 24 CO -0.00 0.02 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.21 3f09 h LEU 25 N 0.00 0.00 -1.71 2.94 3.38 -1.56 -2.87 115.31 115.50 3f09 h LEU 25 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3f09 h LEU 25 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3f09 h LEU 25 CO 0.00 0.11 0.32 0.58 0.09 0.00 0.00 178.44 179.54 3f09 h VAL 26 N 0.00 0.93 0.00 1.22 2.07 -1.72 -0.16 116.25 118.59 3f09 h VAL 26 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3f09 h VAL 26 Cb 0.37 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3f09 h VAL 26 CO 0.01 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 175.83 3f09 n GLU 27 N -4.47 0.13 -0.00 1.57 0.28 -1.08 0.62 120.64 117.68 3f09 n GLU 27 Ca 0.07 0.38 0.10 0.00 -0.16 0.00 0.00 57.16 57.55 3f09 n GLU 27 Cb 0.30 -1.76 -0.13 0.00 1.43 0.00 0.00 31.44 31.28 3f09 n GLU 27 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3f09 n ARG 28 N -2.01 0.26 -0.12 3.44 5.12 -0.11 -4.46 116.66 118.78 3f09 n ARG 28 Ca 0.02 -0.04 -0.27 0.00 -1.93 0.00 0.00 57.85 55.63 3f09 n ARG 28 Cb 0.20 -1.49 -0.11 0.00 -1.16 0.00 0.00 32.46 29.91 3f09 n ARG 28 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3f09 n ILE 29 N -1.66 1.54 -3.57 0.55 5.41 -0.74 -2.92 119.36 117.98 3f09 n ILE 29 Ca 0.02 -0.32 -0.37 0.00 1.00 0.00 0.00 62.75 63.08 3f09 n ILE 29 Cb 0.38 -1.88 -0.06 0.00 -0.71 0.00 0.00 39.64 37.37 3f09 n ILE 29 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3f09 s LEU 30 N -7.51 4.45 0.94 1.39 1.43 0.20 -3.43 118.68 116.15 3f09 s LEU 30 Ca -0.35 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 3f09 s LEU 30 Cb 0.12 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 43.93 3f09 s LEU 30 CO 0.53 0.32 1.11 0.42 0.23 0.00 0.00 176.35 178.96 3f09 s THR 31 N -1.11 2.21 0.34 5.49 -4.23 -1.26 -4.65 115.64 112.43 3f09 s THR 31 Ca 0.24 0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 3f09 s THR 31 Cb -0.16 -2.66 0.23 0.00 1.34 0.00 0.00 72.50 71.25 3f09 s THR 31 CO 0.13 -0.09 1.96 0.11 -0.54 0.00 0.00 174.62 176.19 3f09 h LYS 32 N -1.66 0.76 -0.35 3.99 1.57 -1.94 0.54 116.57 119.48 3f09 h LYS 32 Ca -0.52 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 3f09 h LYS 32 Cb 1.32 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3f09 h LYS 32 CO 0.59 0.57 0.14 -0.91 -0.57 0.00 0.00 179.45 179.27 3f09 h ASN 33 N 0.76 0.48 -0.69 0.86 2.35 -1.99 -1.99 115.58 115.37 3f09 h ASN 33 Ca 0.19 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 3f09 h ASN 33 Cb 0.04 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3f09 h ASN 33 CO -0.03 0.51 0.22 -0.33 -1.65 0.00 0.00 177.43 176.15 3f09 h GLU 34 N 0.41 1.07 -0.36 0.81 5.08 -1.74 -2.42 114.58 117.43 3f09 h GLU 34 Ca 0.12 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3f09 h GLU 34 Cb 0.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3f09 h GLU 34 CO -0.01 0.92 0.14 1.96 -1.00 0.00 0.00 179.01 181.02 3f09 h GLN 35 N 1.01 0.50 -0.48 2.33 4.20 -0.75 0.89 115.11 122.81 3f09 h GLN 35 Ca 0.22 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 3f09 h GLN 35 Cb 0.29 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3f09 h GLN 35 CO -0.01 0.42 0.23 1.25 -0.67 0.00 0.00 178.83 180.06 3f09 h HIS 36 N 0.50 0.68 0.21 2.96 2.76 -0.87 0.45 115.15 121.85 3f09 h HIS 36 Ca 0.12 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 3f09 h HIS 36 Cb 0.11 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.86 3f09 h HIS 36 CO 0.00 0.54 -0.10 0.87 -1.30 0.00 0.00 177.93 177.94 3f09 h LYS 37 N 0.63 -0.27 0.01 5.26 1.79 -1.17 -2.00 116.57 120.81 3f09 h LYS 37 Ca 0.16 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.68 3f09 h LYS 37 Cb 0.11 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 3f09 h LYS 37 CO -0.02 -0.04 -0.44 0.35 -1.08 0.00 0.00 179.45 178.22 3f09 h PHE 38 N -0.47 -1.25 -0.16 -1.35 3.57 -0.57 -0.94 116.94 115.77 3f09 h PHE 38 Ca -0.03 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.56 3f09 h PHE 38 Cb 0.36 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 3f09 h PHE 38 CO -0.01 -0.51 0.15 -0.91 -2.23 0.00 0.00 178.31 174.80 3f09 h ASN 39 N -0.60 0.00 -0.11 0.41 2.35 -0.11 -2.87 115.58 114.66 3f09 h ASN 39 Ca 0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3f09 h ASN 39 Cb 0.67 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 3f09 h ASN 39 CO -0.32 0.00 -0.04 0.78 -1.65 0.00 0.00 177.43 176.20 3f09 h ASN 40 N 0.00 0.22 -1.10 5.81 2.35 -0.38 -3.45 115.58 119.02 3f09 h ASN 40 Ca 0.08 -0.39 -0.82 0.00 -0.55 0.00 0.00 56.30 54.62 3f09 h ASN 40 Cb 0.37 -0.06 0.03 0.00 0.05 0.00 0.00 38.32 38.71 3f09 h ASN 40 CO -0.00 0.56 0.48 0.49 -1.65 0.00 0.00 177.43 177.30 3f09 n PHE 41 N -4.74 1.39 0.22 1.19 3.72 -1.09 -4.87 117.46 113.29 3f09 n PHE 41 Ca -0.06 1.02 0.12 0.00 -0.05 0.00 0.00 57.45 58.48 3f09 n PHE 41 Cb 0.25 -2.21 0.07 0.00 -0.94 0.00 0.00 39.48 36.65 3f09 n PHE 41 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3f09 h THR 42 N 4.22 0.00 -3.71 4.37 1.35 -1.90 -3.45 112.91 113.80 3f09 h THR 42 Ca -0.47 -0.90 -0.63 0.00 -0.55 0.00 0.00 66.41 63.86 3f09 h THR 42 Cb 1.38 1.52 -0.17 0.00 -1.73 0.00 0.00 68.15 69.15 3f09 h THR 42 CO 0.85 0.00 -0.54 -1.38 -0.25 0.00 0.00 175.52 174.20 3f09 s HIS 43 N -3.30 3.22 0.18 4.73 0.00 -1.26 -5.00 115.29 113.86 3f09 s HIS 43 Ca 0.02 0.03 -0.13 0.00 -3.00 0.00 0.00 55.06 51.98 3f09 s HIS 43 Cb 0.09 -2.29 0.08 0.00 -4.00 0.00 0.00 32.58 26.46 3f09 s HIS 43 CO 0.75 -0.11 1.83 0.93 -1.00 0.00 0.00 174.74 177.14 3f09 h GLU 44 N 7.96 0.75 -0.00 -0.38 4.39 -2.00 -2.28 114.58 123.01 3f09 h GLU 44 Ca -0.37 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 3f09 h GLU 44 Cb 1.18 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 3f09 h GLU 44 CO 0.60 0.52 -0.07 0.37 -1.16 0.00 0.00 179.01 179.26 3f09 h GLN 45 N 0.76 0.00 0.00 2.33 -0.00 -1.99 -1.77 115.11 114.44 3f09 h GLN 45 Ca 0.20 -0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.71 3f09 h GLN 45 Cb -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.40 3f09 h GLN 45 CO -0.04 0.07 -0.71 0.00 0.00 0.00 0.00 178.83 178.15 3f09 h ARG 46 N 0.00 0.00 0.00 1.69 3.08 -1.85 -2.34 114.38 114.97 3f09 h ARG 46 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 3f09 h ARG 46 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3f09 h ARG 46 CO 0.01 0.65 -0.99 1.57 -1.07 0.00 0.00 179.97 180.14 3f09 h LYS 47 N 0.00 0.00 -0.43 0.04 2.10 -0.93 -1.06 116.57 116.29 3f09 h LYS 47 Ca -0.02 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 3f09 h LYS 47 Cb 1.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.85 3f09 h LYS 47 CO 0.08 0.99 -0.26 0.82 -2.00 0.00 0.00 179.45 179.08 3f09 h ILE 48 N 0.00 1.27 -0.37 0.07 1.08 -1.38 -0.99 117.51 117.20 3f09 h ILE 48 Ca -0.01 -1.42 0.02 0.00 -0.39 0.00 0.00 64.86 63.06 3f09 h ILE 48 Cb 1.74 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 3f09 h ILE 48 CO 0.13 0.48 0.20 -0.08 -0.69 0.00 0.00 178.15 178.19 3f09 h GLU 49 N 0.78 0.40 -0.66 2.37 4.81 -1.40 0.16 114.58 121.04 3f09 h GLU 49 Ca 0.09 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3f09 h GLU 49 Cb 0.84 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 3f09 h GLU 49 CO 0.07 0.26 0.43 0.35 -0.73 0.00 0.00 179.01 179.40 3f09 h PHE 50 N 0.41 0.83 -0.75 0.92 3.57 -0.97 -0.58 116.94 120.37 3f09 h PHE 50 Ca 0.15 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 3f09 h PHE 50 Cb 0.03 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 3f09 h PHE 50 CO -0.09 0.52 0.29 1.25 -2.23 0.00 0.00 178.31 178.06 3f09 h LEU 51 N 0.89 1.04 -0.56 0.59 5.85 -0.65 -1.07 115.31 121.40 3f09 h LEU 51 Ca 0.24 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 3f09 h LEU 51 Cb -0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 3f09 h LEU 51 CO -0.05 0.93 -0.14 0.00 -0.34 0.00 0.00 178.44 178.84 3f09 h ALA 52 N 1.15 0.76 -0.70 1.25 0.00 -0.20 -0.97 119.26 120.55 3f09 h ALA 52 Ca 0.25 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3f09 h ALA 52 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3f09 h ALA 52 CO -0.02 0.67 0.22 0.78 0.00 0.00 0.00 179.25 180.90 3f09 h GLY 53 N 0.92 1.16 1.24 0.00 0.00 -0.83 -1.89 103.07 103.67 3f09 h GLY 53 Ca 0.13 -0.68 -0.18 0.00 0.00 0.00 0.00 47.33 46.61 3f09 h GLY 53 CO 0.05 0.63 -0.53 3.21 0.00 0.00 0.00 176.54 179.91 3f09 h ARG 54 N 1.04 0.80 -0.43 4.80 2.47 -0.90 -1.75 114.38 120.41 3f09 h ARG 54 Ca 0.23 -0.49 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 3f09 h ARG 54 Cb 0.30 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 3f09 h ARG 54 CO -0.01 1.12 0.28 0.35 0.56 0.00 0.00 179.97 182.28 3f09 h PHE 55 N 0.62 0.54 -0.66 3.04 3.57 -1.07 -1.10 116.94 121.88 3f09 h PHE 55 Ca 0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3f09 h PHE 55 Cb 1.12 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 3f09 h PHE 55 CO 0.06 0.34 0.29 0.00 -2.23 0.00 0.00 178.31 176.78 3f09 h ALA 56 N 1.15 0.86 -0.68 2.41 0.00 -1.30 -0.98 119.26 120.71 3f09 h ALA 56 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f09 h ALA 56 Cb -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 3f09 h ALA 56 CO -0.03 0.45 0.44 1.15 0.00 0.00 0.00 179.25 181.26 3f09 h THR 57 N 0.93 1.18 -0.41 0.00 2.02 -1.06 0.28 112.91 115.85 3f09 h THR 57 Ca 0.22 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 3f09 h THR 57 Cb 0.17 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3f09 h THR 57 CO -0.02 0.18 0.06 0.11 0.37 0.00 0.00 175.52 176.22 3f09 h LYS 58 N 0.92 0.69 -0.43 6.66 1.57 -0.95 0.21 116.57 125.24 3f09 h LYS 58 Ca 0.25 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3f09 h LYS 58 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3f09 h LYS 58 CO -0.05 0.74 0.25 0.93 -0.57 0.00 0.00 179.45 180.75 3f09 h GLU 59 N 0.54 0.59 -0.43 3.15 4.39 -0.94 -0.39 114.58 121.50 3f09 h GLU 59 Ca 0.12 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 3f09 h GLU 59 Cb 0.39 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3f09 h GLU 59 CO 0.01 0.45 0.17 0.00 -1.16 0.00 0.00 179.01 178.48 3f09 h ALA 60 N 1.11 0.56 -0.21 3.43 0.00 -0.81 -1.06 119.26 122.27 3f09 h ALA 60 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f09 h ALA 60 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3f09 h ALA 60 CO -0.03 0.16 0.13 0.35 0.00 0.00 0.00 179.25 179.87 3f09 h PHE 61 N 0.55 0.25 -0.79 0.00 3.57 -0.79 -0.86 116.94 118.88 3f09 h PHE 61 Ca 0.14 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.73 3f09 h PHE 61 Cb 0.20 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 3f09 h PHE 61 CO 0.00 0.16 0.44 0.77 -2.23 0.00 0.00 178.31 177.45 3f09 h SER 62 N 0.28 0.64 0.78 0.41 0.02 -0.77 -0.33 113.55 114.57 3f09 h SER 62 Ca 0.08 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 3f09 h SER 62 Cb -0.03 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3f09 h SER 62 CO -0.02 0.38 -0.53 0.11 -1.14 0.00 0.00 176.83 175.63 3f09 h LYS 63 N 0.77 0.00 -0.19 3.45 1.57 -0.89 -1.19 116.57 120.09 3f09 h LYS 63 Ca 0.37 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.98 3f09 h LYS 63 Cb 0.31 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.63 3f09 h LYS 63 CO -0.23 0.53 -0.57 0.00 -0.57 0.00 0.00 179.45 178.60 3f09 h ALA 64 N 1.47 0.32 -0.33 3.86 0.00 -0.61 -3.31 119.26 120.66 3f09 h ALA 64 Ca -0.01 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 3f09 h ALA 64 Cb 1.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3f09 h ALA 64 CO 0.07 0.55 -0.20 1.25 0.00 0.00 0.00 179.25 180.92 3f09 h LEU 65 N 0.42 0.75 0.00 0.00 5.85 -0.94 -3.37 115.31 118.02 3f09 h LEU 65 Ca -0.02 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3f09 h LEU 65 Cb 1.19 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3f09 h LEU 65 CO 0.12 1.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.84 3f09 n GLY 66 N 0.01 0.40 0.00 3.75 0.00 -0.46 -5.00 105.19 103.89 3f09 n GLY 66 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3f09 n GLY 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3f09 n VAL 73 N -3.58 0.00 -2.36 1.61 0.31 -1.26 -4.97 118.33 108.08 3f09 n VAL 73 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 3f09 n VAL 73 Cb 0.31 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.21 3f09 n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f09 s ALA 74 N -0.10 3.44 0.27 3.52 0.00 -1.26 -4.93 121.76 122.71 3f09 s ALA 74 Ca 0.00 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 3f09 s ALA 74 Cb 0.00 -3.39 0.63 0.00 0.00 0.00 0.00 23.12 20.35 3f09 s ALA 74 CO 0.00 -0.34 1.65 0.74 0.00 0.00 0.00 175.76 177.81 3f09 h PHE 75 N 4.32 0.29 0.00 0.00 -1.00 -1.87 0.67 116.94 119.35 3f09 h PHE 75 Ca -0.46 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.37 3f09 h PHE 75 Cb 1.22 0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.78 3f09 h PHE 75 CO 0.60 -0.19 0.00 0.27 -1.61 0.00 0.00 178.31 177.38 3f09 n ASN 76 N -5.23 0.01 -0.45 2.17 6.94 -1.15 -1.85 115.26 115.71 3f09 n ASN 76 Ca 0.19 -1.99 0.07 0.00 -0.02 0.00 0.00 54.58 52.83 3f09 n ASN 76 Cb 0.61 -0.00 0.03 0.00 -2.36 0.00 0.00 39.78 38.06 3f09 n ASN 76 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3f09 n ASP 77 N -0.50 1.84 -4.31 0.53 8.00 0.23 -4.35 116.55 118.00 3f09 n ASP 77 Ca 0.00 -1.42 -0.46 0.00 0.71 0.00 0.00 54.79 53.62 3f09 n ASP 77 Cb 0.00 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 3f09 n ASP 77 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3f09 s ILE 78 N -1.38 5.27 -0.48 0.53 1.01 -0.77 -4.91 121.20 120.46 3f09 s ILE 78 Ca 0.14 -1.83 -0.20 0.00 0.00 0.00 0.00 60.65 58.76 3f09 s ILE 78 Cb 0.11 -4.34 0.04 0.00 0.01 0.00 0.00 42.46 38.28 3f09 s ILE 78 CO 0.25 -0.91 0.63 -0.62 0.00 0.00 0.00 174.94 174.28 3f09 s ASP 79 N 3.08 6.25 -0.35 3.58 2.15 -1.26 -4.75 116.67 125.37 3f09 s ASP 79 Ca 0.08 -0.69 -0.15 0.00 0.43 0.00 0.00 52.55 52.22 3f09 s ASP 79 Cb -0.24 -2.30 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 3f09 s ASP 79 CO -0.01 -0.84 0.36 0.00 -0.17 0.00 0.00 175.17 174.51 3f09 s TYR 81 N 2.00 2.45 -0.14 0.00 1.13 0.09 -4.88 117.35 118.00 3f09 s TYR 81 Ca 0.11 -0.71 -0.03 0.00 -1.41 0.00 0.00 57.07 55.04 3f09 s TYR 81 Cb -0.17 -1.73 -0.03 0.00 -1.10 0.00 0.00 41.96 38.93 3f09 s TYR 81 CO 0.12 0.41 -0.05 -0.80 -2.51 0.00 0.00 175.55 172.72 3f09 s ASN 82 N -3.70 4.75 0.00 -0.18 0.01 -1.26 0.22 114.94 114.78 3f09 s ASN 82 Ca 0.34 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.38 3f09 s ASN 82 Cb 0.09 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 40.10 3f09 s ASN 82 CO 0.17 0.21 0.02 -0.90 -1.51 0.00 0.00 177.10 175.09 3f09 n ASP 83 N 3.24 0.00 0.00 -1.22 5.68 -0.53 -4.86 116.55 118.86 3f09 n ASP 83 Ca -0.18 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 3f09 n ASP 83 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 3f09 n ASP 83 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3f09 n LEU 85 N -0.10 0.00 0.00 -2.12 7.99 -1.26 -4.28 117.00 117.23 3f09 n LEU 85 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 3f09 n LEU 85 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 3f09 n LEU 85 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 3f09 n GLY 86 N 0.00 0.76 3.74 -0.72 0.00 -1.26 -5.00 105.19 102.71 3f09 n GLY 86 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3f09 n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f09 s LYS 87 N -0.11 4.53 0.23 1.61 2.20 -1.26 -4.90 119.74 122.04 3f09 s LYS 87 Ca 0.00 1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 3f09 s LYS 87 Cb 0.00 -3.22 -0.09 0.00 -1.51 0.00 0.00 37.83 33.01 3f09 s LYS 87 CO 0.00 -0.00 0.98 -1.25 -0.36 0.00 0.00 175.35 174.72 3f09 s PRO 88 N -0.65 4.78 -0.00 4.03 0.04 -1.26 -1.46 135.00 140.49 3f09 s PRO 88 Ca 0.50 1.56 -0.06 0.00 0.04 0.00 0.00 61.00 63.04 3f09 s PRO 88 Cb -0.33 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.94 3f09 s PRO 88 CO 0.38 0.40 0.13 0.21 0.04 0.00 0.00 177.00 178.16 3f09 s LYS 89 N -1.03 0.43 -0.01 4.56 2.20 0.13 -4.23 119.74 121.79 3f09 s LYS 89 Ca 0.43 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 3f09 s LYS 89 Cb -0.27 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 3f09 s LYS 89 CO 0.34 -0.10 -0.06 0.42 -0.36 0.00 0.00 175.35 175.58 3f09 s ILE 90 N -1.22 0.54 -0.21 5.43 1.01 -1.26 -0.74 121.20 124.75 3f09 s ILE 90 Ca -0.13 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 3f09 s ILE 90 Cb -0.07 -0.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.87 3f09 s ILE 90 CO 0.01 0.17 0.12 -1.81 0.00 0.00 0.00 174.94 173.43 3f09 s ASP 91 N 0.10 5.99 -0.17 3.58 1.01 -1.26 -4.38 116.67 121.55 3f09 s ASP 91 Ca -0.01 0.14 -0.05 0.00 0.71 0.00 0.00 52.55 53.34 3f09 s ASP 91 Cb -0.06 -2.06 0.08 0.00 1.01 0.00 0.00 42.92 41.90 3f09 s ASP 91 CO -0.00 0.13 0.31 -0.47 0.21 0.00 0.00 175.17 175.35 3f09 s TYR 92 N 0.63 -0.54 0.31 4.23 5.04 -1.26 -4.93 117.35 120.84 3f09 s TYR 92 Ca 0.07 0.99 -0.30 0.00 -2.44 0.00 0.00 57.07 55.39 3f09 s TYR 92 Cb -0.12 0.01 -0.12 0.00 0.35 0.00 0.00 41.96 42.08 3f09 s TYR 92 CO 0.01 -0.45 1.56 -1.91 -1.34 0.00 0.00 175.55 173.41 3f09 n GLU 93 N 5.36 2.67 0.00 4.97 2.13 -1.26 -2.43 120.64 132.08 3f09 n GLU 93 Ca -0.06 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.70 3f09 n GLU 93 Cb 0.50 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.50 3f09 n GLU 93 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f09 n GLY 94 N 1.74 3.13 3.25 8.31 0.00 -1.26 -5.06 105.19 115.31 3f09 n GLY 94 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 3f09 n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f09 s PHE 95 N -2.75 1.28 -0.33 1.61 0.08 -1.02 -1.77 117.98 115.09 3f09 s PHE 95 Ca 0.00 -0.77 -0.11 0.00 0.12 0.00 0.00 56.93 56.17 3f09 s PHE 95 Cb 0.00 -0.66 -0.01 0.00 -0.57 0.00 0.00 43.02 41.79 3f09 s PHE 95 CO 0.00 0.07 0.19 0.42 -0.10 0.00 0.00 175.22 175.80 3f09 s ILE 96 N -3.34 4.82 -0.37 0.64 -1.09 0.59 -4.63 121.20 117.84 3f09 s ILE 96 Ca 0.17 -0.41 -0.16 0.00 -2.23 0.00 0.00 60.65 58.02 3f09 s ILE 96 Cb 0.03 -3.49 -0.00 0.00 -1.58 0.00 0.00 42.46 37.41 3f09 s ILE 96 CO 0.01 0.00 0.41 -0.69 -1.23 0.00 0.00 174.94 173.44 3f09 s VAL 97 N 1.64 5.12 -0.19 2.92 1.01 -1.26 -1.19 120.40 128.45 3f09 s VAL 97 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 3f09 s VAL 97 Cb -0.17 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 3f09 s VAL 97 CO 0.08 -0.21 0.14 -1.00 0.00 0.00 0.00 175.10 174.11 3f09 s HIS 98 N 2.12 3.44 0.03 5.22 3.76 -0.14 -4.48 115.29 125.24 3f09 s HIS 98 Ca 0.13 0.37 0.02 0.00 -0.15 0.00 0.00 55.06 55.44 3f09 s HIS 98 Cb -0.16 -2.15 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 3f09 s HIS 98 CO 0.12 0.34 -0.07 0.08 -0.85 0.00 0.00 174.74 174.36 3f09 s VAL 99 N 0.20 0.53 -0.05 -0.90 1.01 -1.26 -0.78 120.40 119.15 3f09 s VAL 99 Ca 0.09 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 3f09 s VAL 99 Cb -0.11 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.73 3f09 s VAL 99 CO -0.01 -0.23 0.19 -0.55 0.00 0.00 0.00 175.10 174.50 3f09 s SER 100 N -1.16 -0.14 -0.01 3.32 0.15 -0.52 -4.56 113.70 110.77 3f09 s SER 100 Ca -0.06 0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.85 3f09 s SER 100 Cb -0.08 0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 64.56 3f09 s SER 100 CO 0.00 -0.19 -0.19 -0.63 1.20 0.00 0.00 173.24 173.44 3f09 s ILE 101 N -0.45 1.47 0.00 6.45 1.01 -1.26 -0.55 121.20 127.88 3f09 s ILE 101 Ca -0.05 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 3f09 s ILE 101 Cb -0.04 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 3f09 s ILE 101 CO 0.01 0.39 0.04 -0.55 0.00 0.00 0.00 174.94 174.83 3f09 s SER 102 N -0.51 0.10 0.02 3.58 0.15 0.71 -5.00 113.70 112.75 3f09 s SER 102 Ca 0.07 -0.26 -0.04 0.00 0.70 0.00 0.00 55.95 56.43 3f09 s SER 102 Cb -0.07 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.36 3f09 s SER 102 CO -0.00 -0.24 0.05 -1.38 1.20 0.00 0.00 173.24 172.86 3f09 s HIS 103 N -1.04 0.17 0.32 3.44 -3.43 -1.26 -0.73 115.29 112.76 3f09 s HIS 103 Ca -0.11 -0.39 0.01 0.00 -0.80 0.00 0.00 55.06 53.77 3f09 s HIS 103 Cb -0.07 -0.13 -0.00 0.00 -1.43 0.00 0.00 32.58 30.94 3f09 s HIS 103 CO -0.00 -0.25 0.04 0.25 -2.00 0.00 0.00 174.74 172.78 3f09 n THR 104 N 1.40 0.00 -0.23 -5.38 -2.24 -0.09 -5.01 114.28 102.73 3f09 n THR 104 Ca -0.23 -1.62 -0.04 0.00 -2.27 0.00 0.00 64.05 59.89 3f09 n THR 104 Cb 0.56 0.43 0.07 0.00 -2.10 0.00 0.00 70.33 69.28 3f09 n THR 104 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3f09 h GLU 105 N 0.00 0.78 0.00 -0.78 4.81 -2.03 -3.28 114.58 114.08 3f09 h GLU 105 Ca -0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3f09 h GLU 105 Cb 0.85 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3f09 h GLU 105 CO 0.42 0.52 -1.39 0.72 -0.73 0.00 0.00 179.01 178.55 3f09 n HIS 106 N -4.69 0.00 -4.09 0.92 8.25 -1.26 -4.83 115.22 109.52 3f09 n HIS 106 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 3f09 n HIS 106 Cb 0.08 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 30.84 3f09 n HIS 106 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3f09 s TYR 107 N -2.99 0.78 0.08 4.41 2.02 -1.24 -0.60 117.35 119.80 3f09 s TYR 107 Ca -0.01 -0.55 0.09 0.00 -0.37 0.00 0.00 57.07 56.23 3f09 s TYR 107 Cb 0.12 -0.46 -0.03 0.00 -0.40 0.00 0.00 41.96 41.20 3f09 s TYR 107 CO 0.74 -0.07 -0.24 0.00 -1.57 0.00 0.00 175.55 174.40 3f09 s ALA 108 N -1.67 2.11 -0.01 3.71 0.00 -0.17 -0.91 121.76 124.81 3f09 s ALA 108 Ca -0.06 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 3f09 s ALA 108 Cb -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.67 3f09 s ALA 108 CO 0.00 0.47 0.03 1.41 0.00 0.00 0.00 175.76 177.67 3f09 s MET 109 N -1.60 0.03 0.04 0.00 1.75 0.09 -0.32 119.30 119.29 3f09 s MET 109 Ca 0.11 0.04 0.03 0.00 -1.25 0.00 0.00 55.69 54.62 3f09 s MET 109 Cb -0.10 0.01 -0.02 0.00 2.84 0.00 0.00 34.83 37.56 3f09 s MET 109 CO 0.04 -0.01 -0.10 0.45 -0.65 0.00 0.00 175.02 174.75 3f09 s SER 110 N 0.03 1.19 -0.02 1.11 0.15 -0.68 -0.20 113.70 115.29 3f09 s SER 110 Ca -0.00 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.23 3f09 s SER 110 Cb -0.00 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 3f09 s SER 110 CO -0.00 -0.08 -0.19 -1.58 1.20 0.00 0.00 173.24 172.59 3f09 s GLN 111 N -1.29 1.54 -0.03 5.44 0.74 0.29 -1.64 119.66 124.70 3f09 s GLN 111 Ca -0.04 -0.66 0.02 0.00 0.05 0.00 0.00 55.36 54.73 3f09 s GLN 111 Cb -0.08 -1.48 0.01 0.00 1.10 0.00 0.00 33.01 32.56 3f09 s GLN 111 CO 0.01 0.39 -0.08 0.08 -0.55 0.00 0.00 175.29 175.14 3f09 s VAL 112 N -0.40 0.73 -0.14 1.34 1.01 -0.09 -1.44 120.40 121.41 3f09 s VAL 112 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3f09 s VAL 112 Cb -0.08 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.65 3f09 s VAL 112 CO -0.00 0.24 -0.14 -0.69 0.00 0.00 0.00 175.10 174.50 3f09 s VAL 113 N 0.35 1.55 -0.48 2.92 1.01 0.04 -0.75 120.40 125.05 3f09 s VAL 113 Ca -0.05 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 3f09 s VAL 113 Cb -0.10 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.88 3f09 s VAL 113 CO 0.01 0.45 0.59 -0.76 0.00 0.00 0.00 175.10 175.39 3f09 s LEU 114 N 1.39 4.88 -0.00 3.92 1.43 -0.07 -0.96 118.68 129.27 3f09 s LEU 114 Ca 0.03 -0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 52.16 3f09 s LEU 114 Cb -0.13 -2.48 -0.06 0.00 0.03 0.00 0.00 46.19 43.55 3f09 s LEU 114 CO -0.09 -0.81 0.53 -0.70 0.23 0.00 0.00 176.35 175.51 3f09 s GLU 115 N 2.56 4.22 0.01 1.70 2.12 -0.34 -0.46 118.70 128.51 3f09 s GLU 115 Ca 0.16 0.63 -0.30 0.00 0.36 0.00 0.00 54.97 55.82 3f09 s GLU 115 Cb -0.18 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 3f09 s GLU 115 CO 0.13 0.47 0.98 0.15 -0.54 0.00 0.00 175.26 176.45 3f09 s LYS 116 N -0.46 4.57 0.03 4.30 1.02 0.58 -0.30 119.74 129.48 3f09 s LYS 116 Ca 0.28 1.42 -0.30 0.00 0.02 0.00 0.00 55.97 57.39 3f09 s LYS 116 Cb -0.18 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 3f09 s LYS 116 CO 0.16 -0.02 1.07 0.45 -0.92 0.00 0.00 175.35 176.08 3f09 s SER 117 N 0.90 7.25 -1.25 2.83 0.15 -0.73 -4.82 113.70 118.03 3f09 s SER 117 Ca 0.51 1.81 -0.16 0.00 0.70 0.00 0.00 55.95 58.81 3f09 s SER 117 Cb -0.21 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.50 3f09 s SER 117 CO 0.28 -0.34 2.18 0.00 1.20 0.00 0.00 173.24 176.56 3f09 n ALA 118 N 3.89 5.00 0.00 5.45 0.00 -1.26 -4.94 120.51 128.65 3f09 n ALA 118 Ca 0.07 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.88 3f09 n ALA 118 Cb 0.49 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.40 3f09 n ALA 118 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69