#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhk s GLU 2 N 0.00 0.91 -0.22 2.12 2.02 -1.26 -1.18 118.70 121.09 2fhk s GLU 2 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.50 2fhk s GLU 2 Cb 0.00 -0.88 0.03 0.00 0.10 0.00 0.00 34.13 33.38 2fhk s GLU 2 CO 0.00 0.23 -0.13 0.42 0.02 0.00 0.00 175.26 175.80 2fhk s ILE 3 N -0.44 2.41 -1.49 -1.63 1.01 -0.05 -4.70 121.20 116.32 2fhk s ILE 3 Ca 0.03 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 2fhk s ILE 3 Cb -0.05 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.28 2fhk s ILE 3 CO -0.00 0.32 0.41 -3.20 0.00 0.00 0.00 174.94 172.47 2fhk n ASN 4 N 4.61 -0.64 0.00 3.58 5.15 -1.26 -0.89 115.26 125.81 2fhk n ASN 4 Ca -0.18 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.75 2fhk n ASN 4 Cb 0.48 -2.75 0.00 0.00 -0.53 0.00 0.00 39.78 36.97 2fhk n ASN 4 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fhk n GLY 5 N -1.97 0.34 3.62 8.20 0.00 -1.26 -4.96 105.19 109.15 2fhk n GLY 5 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2fhk n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 6 N -1.72 4.96 0.08 1.61 1.01 -0.07 -5.01 120.40 121.26 2fhk s VAL 6 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2fhk s VAL 6 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 2fhk s VAL 6 CO 0.00 0.40 1.57 -0.70 0.00 0.00 0.00 175.10 176.38 2fhk s GLU 7 N 0.78 4.22 -0.35 2.72 2.56 -1.18 -0.87 118.70 126.58 2fhk s GLU 7 Ca 0.05 2.25 -0.13 0.00 0.00 0.00 0.00 54.97 57.15 2fhk s GLU 7 Cb -0.13 -3.49 -0.01 0.00 2.00 0.00 0.00 34.13 32.50 2fhk s GLU 7 CO 0.02 -0.66 0.25 0.42 -0.56 0.00 0.00 175.26 174.72 2fhk s ILE 8 N 2.21 5.24 0.28 -3.70 -1.09 -0.33 -0.33 121.20 123.49 2fhk s ILE 8 Ca 0.71 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.53 2fhk s ILE 8 Cb -0.39 -3.73 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 2fhk s ILE 8 CO 0.31 -0.06 1.28 -0.70 -1.23 0.00 0.00 174.94 174.54 2fhk s GLU 9 N 1.71 4.41 -1.28 2.79 2.12 -0.35 -4.46 118.70 123.64 2fhk s GLU 9 Ca 0.06 2.11 -0.18 0.00 0.36 0.00 0.00 54.97 57.31 2fhk s GLU 9 Cb -0.18 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.11 2fhk s GLU 9 CO 0.10 -0.15 1.88 -3.47 -0.54 0.00 0.00 175.26 173.07 2fhk n ASP 10 N 1.48 4.26 -0.70 -1.70 2.03 -1.26 -4.63 116.55 116.03 2fhk n ASP 10 Ca 0.02 -2.85 0.00 0.00 0.52 0.00 0.00 54.79 52.48 2fhk n ASP 10 Cb 0.42 -1.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.13 2fhk n ASP 10 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2fhk n THR 11 N 6.39 0.00 -3.93 5.18 5.66 -1.26 -5.04 114.28 121.27 2fhk n THR 11 Ca 0.49 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.40 2fhk n THR 11 Cb 0.44 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.13 2fhk n THR 11 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2fhk s PHE 12 N -1.69 0.21 -0.04 1.09 -0.12 -1.26 -1.70 117.98 114.47 2fhk s PHE 12 Ca 0.00 -0.53 -0.22 0.00 -0.05 0.00 0.00 56.93 56.13 2fhk s PHE 12 Cb 0.00 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 2fhk s PHE 12 CO 0.00 -0.37 0.66 0.00 -0.05 0.00 0.00 175.22 175.46 2fhk s ALA 13 N -2.71 3.40 -0.33 1.99 0.00 -0.37 -3.96 121.76 119.78 2fhk s ALA 13 Ca -0.04 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 2fhk s ALA 13 Cb -0.01 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 2fhk s ALA 13 CO -0.05 0.01 0.20 -2.00 0.00 0.00 0.00 175.76 173.92 2fhk s GLU 14 N 0.37 3.36 0.41 0.00 2.12 -0.89 -0.90 118.70 123.17 2fhk s GLU 14 Ca 0.35 -0.72 0.07 0.00 0.36 0.00 0.00 54.97 55.03 2fhk s GLU 14 Cb -0.18 -3.70 -0.07 0.00 0.26 0.00 0.00 34.13 30.44 2fhk s GLU 14 CO 0.18 -0.46 0.04 0.00 -0.54 0.00 0.00 175.26 174.48 2fhk s ALA 15 N 1.66 3.27 0.12 6.30 0.00 -0.58 -4.74 121.76 127.80 2fhk s ALA 15 Ca 0.05 -2.23 0.06 0.00 0.00 0.00 0.00 51.96 49.85 2fhk s ALA 15 Cb -0.17 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2fhk s ALA 15 CO 0.08 -0.13 -0.15 -0.06 0.00 0.00 0.00 175.76 175.50 2fhk s PHE 16 N -2.69 1.49 0.39 0.00 0.40 0.12 -1.48 117.98 116.20 2fhk s PHE 16 Ca 0.35 -0.52 -0.27 0.00 -0.60 0.00 0.00 56.93 55.90 2fhk s PHE 16 Cb 0.09 -0.78 -0.09 0.00 0.51 0.00 0.00 43.02 42.74 2fhk s PHE 16 CO 0.18 0.17 1.35 -1.21 0.70 0.00 0.00 175.22 176.41 2fhk s GLU 17 N -2.49 4.06 -0.08 0.44 2.02 -1.26 0.63 118.70 122.01 2fhk s GLU 17 Ca 0.08 2.26 -0.24 0.00 0.02 0.00 0.00 54.97 57.10 2fhk s GLU 17 Cb -0.06 -2.86 0.05 0.00 0.10 0.00 0.00 34.13 31.37 2fhk s GLU 17 CO 0.04 -0.46 0.56 0.00 0.02 0.00 0.00 175.26 175.42 2fhk s ALA 18 N -1.20 -1.43 0.26 5.21 0.00 -0.89 -4.75 121.76 118.96 2fhk s ALA 18 Ca 0.55 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 2fhk s ALA 18 Cb -0.40 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 2fhk s ALA 18 CO 0.53 -0.32 1.00 0.15 0.00 0.00 0.00 175.76 177.12 2fhk s LYS 19 N -0.85 4.75 -0.01 0.00 -0.14 -0.24 0.99 119.74 124.24 2fhk s LYS 19 Ca -0.09 1.58 -0.05 0.00 -1.36 0.00 0.00 55.97 56.06 2fhk s LYS 19 Cb -0.02 -3.20 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 2fhk s LYS 19 CO 0.06 0.39 0.10 -1.64 -0.76 0.00 0.00 175.35 173.50 2fhk s MET 20 N -1.35 0.31 0.29 1.68 -1.94 -0.60 -1.22 119.30 116.46 2fhk s MET 20 Ca 0.43 -0.20 0.11 0.00 -1.71 0.00 0.00 55.69 54.32 2fhk s MET 20 Cb -0.27 0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.64 2fhk s MET 20 CO 0.34 -0.06 -0.17 0.00 -0.01 0.00 0.00 175.02 175.12 2fhk s ALA 21 N -0.80 2.72 -0.05 3.03 0.00 -0.13 -1.53 121.76 125.01 2fhk s ALA 21 Ca -0.09 -1.91 -0.01 0.00 0.00 0.00 0.00 51.96 49.95 2fhk s ALA 21 Cb -0.05 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2fhk s ALA 21 CO 0.01 0.21 0.04 0.50 0.00 0.00 0.00 175.76 176.51 2fhk s ARG 22 N -3.55 0.16 -0.05 0.00 3.52 -1.26 -1.83 118.95 115.94 2fhk s ARG 22 Ca 0.30 0.26 0.06 0.00 -0.13 0.00 0.00 55.73 56.21 2fhk s ARG 22 Cb -0.03 -0.63 -0.01 0.00 -1.56 0.00 0.00 34.95 32.73 2fhk s ARG 22 CO 0.15 -0.29 -0.23 0.08 -0.81 0.00 0.00 175.30 174.19 2fhk s VAL 23 N 1.93 1.88 -0.26 7.11 1.01 -0.37 -0.51 120.40 131.19 2fhk s VAL 23 Ca 0.03 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 2fhk s VAL 23 Cb -0.12 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2fhk s VAL 23 CO -0.03 0.53 0.31 -0.22 0.00 0.00 0.00 175.10 175.68 2fhk s LEU 24 N -0.13 4.06 -0.23 3.92 2.96 0.22 -0.86 118.68 128.62 2fhk s LEU 24 Ca -0.03 0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 2fhk s LEU 24 Cb -0.13 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2fhk s LEU 24 CO 0.03 -0.11 0.05 -0.63 -1.32 0.00 0.00 176.35 174.37 2fhk s ILE 25 N 1.78 4.25 0.29 6.68 1.01 -0.01 -0.23 121.20 134.98 2fhk s ILE 25 Ca 0.13 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.67 2fhk s ILE 25 Cb -0.15 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 2fhk s ILE 25 CO 0.09 0.38 0.00 0.42 0.00 0.00 0.00 174.94 175.83 2fhk s THR 26 N 1.33 3.11 0.33 2.92 -4.23 -0.86 -0.77 115.64 117.47 2fhk s THR 26 Ca 0.05 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.50 2fhk s THR 26 Cb -0.15 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 70.94 2fhk s THR 26 CO 0.03 -0.31 0.64 0.00 -0.54 0.00 0.00 174.62 174.44 2fhk n ALA 27 N -0.92 -1.38 0.23 3.99 0.00 -0.92 -0.44 120.51 121.08 2fhk n ALA 27 Ca -0.05 -1.10 0.07 0.00 0.00 0.00 0.00 53.44 52.35 2fhk n ALA 27 Cb 0.60 0.88 0.55 0.00 0.00 0.00 0.00 19.45 21.48 2fhk n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhk h ALA 28 N 2.00 1.66 -2.74 0.00 0.00 -1.87 -3.30 119.26 115.00 2fhk h ALA 28 Ca -0.28 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2fhk h ALA 28 Cb 1.04 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 2fhk h ALA 28 CO 0.35 0.20 -0.23 -1.54 0.00 0.00 0.00 179.25 178.04 2fhk s SER 29 N -6.88 -0.04 0.26 0.00 1.04 -1.26 -4.75 113.70 102.08 2fhk s SER 29 Ca -0.04 -0.91 -0.02 0.00 0.48 0.00 0.00 55.95 55.46 2fhk s SER 29 Cb 0.15 0.51 0.43 0.00 0.10 0.00 0.00 66.02 67.22 2fhk s SER 29 CO 0.68 -1.02 1.85 -0.74 0.98 0.00 0.00 173.24 174.99 2fhk h HIS 30 N 2.39 1.07 -0.30 5.02 2.76 -1.86 -1.11 115.15 123.12 2fhk h HIS 30 Ca -0.29 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 57.97 2fhk h HIS 30 Cb 1.24 -0.34 -0.06 0.00 1.55 0.00 0.00 27.41 29.81 2fhk h HIS 30 CO 0.39 0.49 -0.05 -0.22 -1.30 0.00 0.00 177.93 177.24 2fhk h LYS 31 N 1.01 0.02 0.00 5.26 3.11 -1.98 0.46 116.57 124.44 2fhk h LYS 31 Ca 0.43 -0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 58.14 2fhk h LYS 31 Cb 0.30 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 2fhk h LYS 31 CO -0.22 0.02 -0.62 -1.49 -2.81 0.00 0.00 179.45 174.33 2fhk h TRP 32 N 0.03 0.00 -0.12 1.91 4.06 -1.84 -1.61 115.95 118.38 2fhk h TRP 32 Ca 0.15 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 2fhk h TRP 32 Cb 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2fhk h TRP 32 CO -0.27 0.62 0.03 0.00 -3.56 0.00 0.00 178.44 175.26 2fhk h ALA 33 N 1.38 0.15 -0.54 1.49 0.00 -0.81 -2.85 119.26 118.09 2fhk h ALA 33 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2fhk h ALA 33 Cb 1.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2fhk h ALA 33 CO 0.08 -0.22 0.22 0.52 0.00 0.00 0.00 179.25 179.84 2fhk h MET 34 N -0.00 0.78 -0.32 0.00 2.86 -0.79 -1.22 114.93 116.25 2fhk h MET 34 Ca 0.04 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2fhk h MET 34 Cb 0.23 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 2fhk h MET 34 CO -0.00 0.64 -0.10 0.82 1.06 0.00 0.00 176.91 179.33 2fhk h ILE 35 N 0.77 0.63 -0.41 -1.22 1.08 -1.19 -0.52 117.51 116.66 2fhk h ILE 35 Ca 0.19 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.59 2fhk h ILE 35 Cb 0.15 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2fhk h ILE 35 CO -0.02 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.43 2fhk h ALA 36 N 1.26 0.55 -0.01 1.87 0.00 -1.25 -3.02 119.26 118.66 2fhk h ALA 36 Ca 0.16 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2fhk h ALA 36 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2fhk h ALA 36 CO -0.34 0.34 -0.13 0.28 0.00 0.00 0.00 179.25 179.39 2fhk h VAL 37 N 0.55 0.66 -0.90 0.00 2.07 -0.96 -0.52 116.25 117.16 2fhk h VAL 37 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2fhk h VAL 37 Cb 0.50 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2fhk h VAL 37 CO 0.02 0.00 0.49 0.11 0.02 0.00 0.00 177.57 178.21 2fhk h LYS 38 N -0.22 1.25 -0.16 1.57 1.79 -1.14 -0.96 116.57 118.71 2fhk h LYS 38 Ca 0.05 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 2fhk h LYS 38 Cb 0.29 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2fhk h LYS 38 CO -0.14 0.91 0.01 1.49 -1.08 0.00 0.00 179.45 180.64 2fhk h GLU 39 N 1.25 0.27 0.00 3.15 4.57 -1.38 -2.47 114.58 119.96 2fhk h GLU 39 Ca 0.32 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.34 2fhk h GLU 39 Cb 0.03 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2fhk h GLU 39 CO -0.05 0.47 -0.36 0.00 -1.18 0.00 0.00 179.01 177.88 2fhk h ALA 40 N 0.79 1.08 -0.02 2.92 0.00 -0.75 -3.13 119.26 120.15 2fhk h ALA 40 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fhk h ALA 40 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fhk h ALA 40 CO 0.01 0.45 -0.00 0.25 0.00 0.00 0.00 179.25 179.96 2fhk n THR 41 N -3.65 0.00 -1.49 0.00 -2.24 -0.39 -4.91 114.28 101.59 2fhk n THR 41 Ca -0.01 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 2fhk n THR 41 Cb 0.47 1.39 0.17 0.00 -2.10 0.00 0.00 70.33 70.27 2fhk n THR 41 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2fhk s GLY 42 N -1.59 1.62 -1.33 3.38 0.00 -0.93 -4.08 107.32 104.39 2fhk s GLY 42 Ca 0.22 -0.75 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 2fhk s GLY 42 CO 0.24 -0.07 0.28 0.33 0.00 0.00 0.00 173.10 173.88 2fhk n PHE 43 N -4.02 -1.23 -2.71 1.90 7.35 -1.26 -4.87 117.46 112.61 2fhk n PHE 43 Ca 0.10 0.34 -0.08 0.00 -0.76 0.00 0.00 57.45 57.05 2fhk n PHE 43 Cb 0.59 -2.63 0.11 0.00 0.35 0.00 0.00 39.48 37.90 2fhk n PHE 43 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fhk n GLY 44 N -2.31 1.16 0.14 7.13 0.00 -1.26 -4.19 105.19 105.86 2fhk n GLY 44 Ca -0.22 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2fhk n GLY 44 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fhk h THR 45 N 2.31 0.72 -2.49 2.61 1.35 -1.71 -0.66 112.91 115.03 2fhk h THR 45 Ca -0.22 -2.38 -0.09 0.00 -0.55 0.00 0.00 66.41 63.17 2fhk h THR 45 Cb 1.23 2.57 -0.24 0.00 -1.73 0.00 0.00 68.15 69.99 2fhk h THR 45 CO 0.02 0.88 -0.14 -0.55 -0.25 0.00 0.00 175.52 175.47 2fhk s SER 46 N -7.11 -0.56 0.00 5.36 0.15 -1.25 -4.47 113.70 105.81 2fhk s SER 46 Ca -0.21 1.04 0.19 0.00 0.70 0.00 0.00 55.95 57.68 2fhk s SER 46 Cb 0.06 1.02 1.09 0.00 -1.71 0.00 0.00 66.02 66.48 2fhk s SER 46 CO 0.79 -0.19 1.57 1.33 1.20 0.00 0.00 173.24 177.94 2fhk n VAL 47 N 3.23 0.16 0.03 4.45 0.24 -1.26 -0.59 118.33 124.58 2fhk n VAL 47 Ca -0.16 0.04 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2fhk n VAL 47 Cb 0.56 -0.73 -0.04 0.00 -1.47 0.00 0.00 33.84 32.16 2fhk n VAL 47 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2fhk h ILE 48 N 0.00 0.65 0.00 1.34 2.04 -1.95 -3.39 117.51 116.21 2fhk h ILE 48 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2fhk h ILE 48 Cb 0.06 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2fhk h ILE 48 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.38 2fhk n MET 49 N -5.27 0.00 -3.84 2.37 2.81 -1.21 -5.08 117.12 106.89 2fhk n MET 49 Ca -0.04 -0.39 -0.26 0.00 -1.81 0.00 0.00 57.70 55.20 2fhk n MET 49 Cb 0.19 -0.46 -0.03 0.00 -0.71 0.00 0.00 33.22 32.21 2fhk n MET 49 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fhk h PRO 51 N 1.90 0.00 -2.86 0.00 0.11 -1.82 -3.38 132.00 125.96 2fhk h PRO 51 Ca -0.49 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.67 2fhk h PRO 51 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2fhk h PRO 51 CO 0.67 0.00 0.34 0.00 -0.21 0.00 0.00 178.00 178.81 2fhk s ALA 52 N -3.48 -1.05 -0.23 -0.75 0.00 -1.26 -4.94 121.76 110.05 2fhk s ALA 52 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2fhk s ALA 52 Cb 0.09 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2fhk s ALA 52 CO 0.46 -1.01 -0.11 -1.21 0.00 0.00 0.00 175.76 173.89 2fhk s GLU 53 N -2.59 2.72 0.08 0.00 2.02 -0.53 -3.76 118.70 116.65 2fhk s GLU 53 Ca 0.16 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.13 2fhk s GLU 53 Cb -0.04 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2fhk s GLU 53 CO 0.09 -0.40 -0.06 0.00 0.02 0.00 0.00 175.26 174.91 2fhk s ALA 54 N 1.26 0.85 -0.06 5.21 0.00 -0.26 0.06 121.76 128.81 2fhk s ALA 54 Ca -0.01 -1.24 -0.32 0.00 0.00 0.00 0.00 51.96 50.39 2fhk s ALA 54 Cb -0.17 0.16 0.14 0.00 0.00 0.00 0.00 23.12 23.25 2fhk s ALA 54 CO -0.07 -0.23 1.38 0.20 0.00 0.00 0.00 175.76 177.05 2fhk s GLY 55 N -2.82 -0.45 0.19 0.00 0.00 -0.81 -4.32 107.32 99.11 2fhk s GLY 55 Ca 0.08 0.82 -0.30 0.00 0.00 0.00 0.00 44.72 45.32 2fhk s GLY 55 CO -0.05 0.51 1.02 -0.42 0.00 0.00 0.00 173.10 174.17 2fhk s ILE 56 N -2.17 4.01 0.00 0.90 1.01 -1.26 -1.29 121.20 122.40 2fhk s ILE 56 Ca 0.16 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2fhk s ILE 56 Cb 0.06 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2fhk s ILE 56 CO -0.05 0.36 0.00 -0.67 0.00 0.00 0.00 174.94 174.57 2fhk n ASP 57 N 2.05 0.00 -4.41 3.58 4.64 0.12 -4.59 116.55 117.93 2fhk n ASP 57 Ca 0.01 0.04 -0.38 0.00 -1.38 0.00 0.00 54.79 53.07 2fhk n ASP 57 Cb 0.47 -0.12 -0.12 0.00 -1.04 0.00 0.00 41.12 40.31 2fhk n ASP 57 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2fhk h GLY 59 N 8.33 0.00 -7.14 0.00 0.00 -1.85 -0.74 103.07 101.67 2fhk h GLY 59 Ca -0.31 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.52 2fhk h GLY 59 CO 0.62 0.00 -0.77 -0.47 0.00 0.00 0.00 176.54 175.92 2fhk s TYR 60 N -3.88 1.02 -0.23 5.60 5.04 -1.26 -4.65 117.35 118.98 2fhk s TYR 60 Ca -0.01 -0.66 -0.04 0.00 -2.44 0.00 0.00 57.07 53.91 2fhk s TYR 60 Cb 0.12 -1.00 -0.01 0.00 0.35 0.00 0.00 41.96 41.42 2fhk s TYR 60 CO 0.65 -0.52 -0.02 0.08 -1.34 0.00 0.00 175.55 174.40 2fhk s VAL 61 N 1.86 3.52 0.37 3.14 1.01 0.38 -4.97 120.40 125.70 2fhk s VAL 61 Ca 0.01 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 2fhk s VAL 61 Cb -0.15 -2.65 -0.11 0.00 0.00 0.00 0.00 36.38 33.47 2fhk s VAL 61 CO -0.07 0.35 1.40 -0.81 0.00 0.00 0.00 175.10 175.98 2fhk n PRO 62 N 4.81 2.42 -0.27 2.72 -0.04 -1.26 -2.09 135.00 141.30 2fhk n PRO 62 Ca -0.17 0.85 0.23 0.00 -0.04 0.00 0.00 63.50 64.37 2fhk n PRO 62 Cb 0.50 -2.53 0.56 0.00 -0.04 0.00 0.00 33.50 31.99 2fhk n PRO 62 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2fhk h PRO 63 N 2.73 0.30 0.00 0.54 0.11 -1.86 -0.73 132.00 133.09 2fhk h PRO 63 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fhk h PRO 63 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fhk h PRO 63 CO 0.63 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.77 2fhk n GLU 64 N -4.49 0.15 0.00 1.05 0.28 -1.26 -2.68 120.64 113.70 2fhk n GLU 64 Ca 0.22 0.13 0.07 0.00 -0.16 0.00 0.00 57.16 57.42 2fhk n GLU 64 Cb 0.85 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 32.26 2fhk n GLU 64 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fhk n GLU 65 N -1.38 1.25 -3.73 3.44 1.02 -0.28 -5.00 120.64 115.95 2fhk n GLU 65 Ca 0.07 -1.18 -0.29 0.00 -0.02 0.00 0.00 57.16 55.74 2fhk n GLU 65 Cb 0.19 -1.25 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 2fhk n GLU 65 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2fhk s THR 66 N -1.34 5.22 0.56 2.62 -4.23 -1.09 -5.01 115.64 112.37 2fhk s THR 66 Ca 0.15 -0.25 0.28 0.00 -1.18 0.00 0.00 61.69 60.68 2fhk s THR 66 Cb 0.12 -3.68 0.33 0.00 1.34 0.00 0.00 72.50 70.61 2fhk s THR 66 CO 0.23 -0.06 2.22 -0.65 -0.54 0.00 0.00 174.62 175.82 2fhk h PRO 67 N 2.42 0.00 -0.08 3.99 0.11 -1.92 -2.64 132.00 133.89 2fhk h PRO 67 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fhk h PRO 67 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fhk h PRO 67 CO 0.71 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 2fhk n ASP 68 N -3.91 2.37 -0.68 -2.05 5.68 -1.26 -4.51 116.55 112.19 2fhk n ASP 68 Ca -0.03 -1.67 -0.08 0.00 -0.50 0.00 0.00 54.79 52.51 2fhk n ASP 68 Cb 0.10 -0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 40.01 2fhk n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fhk n GLY 69 N 0.84 0.94 3.62 6.12 0.00 -0.99 -5.04 105.19 110.68 2fhk n GLY 69 Ca 0.10 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2fhk n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fhk s ARG 70 N -2.87 2.22 0.33 1.61 0.52 -1.24 -4.68 118.95 114.83 2fhk s ARG 70 Ca 0.00 -1.28 -0.28 0.00 -0.52 0.00 0.00 55.73 53.66 2fhk s ARG 70 Cb 0.00 -2.21 -0.13 0.00 0.52 0.00 0.00 34.95 33.13 2fhk s ARG 70 CO 0.00 0.42 1.15 -2.30 0.02 0.00 0.00 175.30 174.59 2fhk n PRO 71 N -0.30 1.74 -4.24 3.54 -0.02 -1.25 -4.14 135.00 130.34 2fhk n PRO 71 Ca -0.09 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 2fhk n PRO 71 Cb 0.56 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 2fhk n PRO 71 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2fhk s GLY 72 N -0.46 1.31 -0.06 -1.23 0.00 -0.89 -2.16 107.32 103.84 2fhk s GLY 72 Ca 0.58 -1.64 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 2fhk s GLY 72 CO 0.61 -1.51 0.15 0.14 0.00 0.00 0.00 173.10 172.49 2fhk s VAL 73 N -3.78 -0.02 -0.11 1.40 1.01 0.05 -0.47 120.40 118.48 2fhk s VAL 73 Ca 0.28 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 2fhk s VAL 73 Cb 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2fhk s VAL 73 CO 0.06 0.02 0.08 0.42 0.00 0.00 0.00 175.10 175.69 2fhk s THR 74 N 0.44 5.00 0.28 3.92 -4.23 -0.28 -0.83 115.64 119.94 2fhk s THR 74 Ca -0.03 0.02 0.08 0.00 -1.18 0.00 0.00 61.69 60.58 2fhk s THR 74 Cb -0.04 -3.16 -0.06 0.00 1.34 0.00 0.00 72.50 70.58 2fhk s THR 74 CO -0.02 0.60 -0.09 0.27 -0.54 0.00 0.00 174.62 174.84 2fhk s ILE 75 N -0.87 1.83 -0.01 2.99 -4.36 -0.03 0.13 121.20 120.88 2fhk s ILE 75 Ca 0.13 -2.17 0.03 0.00 -0.26 0.00 0.00 60.65 58.38 2fhk s ILE 75 Cb -0.12 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 2fhk s ILE 75 CO 0.03 -0.33 -0.10 -0.04 0.24 0.00 0.00 174.94 174.74 2fhk s MET 76 N -3.68 0.78 -0.06 0.37 -1.94 -0.41 -1.23 119.30 113.13 2fhk s MET 76 Ca 0.29 -0.34 0.03 0.00 -1.71 0.00 0.00 55.69 53.96 2fhk s MET 76 Cb 0.02 -0.75 0.01 0.00 2.01 0.00 0.00 34.83 36.11 2fhk s MET 76 CO 0.12 0.21 -0.15 0.42 -0.01 0.00 0.00 175.02 175.61 2fhk s ILE 77 N -0.22 1.34 0.09 2.53 1.01 -0.76 -1.93 121.20 123.25 2fhk s ILE 77 Ca 0.04 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2fhk s ILE 77 Cb -0.04 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2fhk s ILE 77 CO -0.00 0.40 -0.08 -0.83 0.00 0.00 0.00 174.94 174.42 2fhk s GLY 78 N 0.39 0.74 -0.10 6.18 0.00 0.11 -0.96 107.32 113.67 2fhk s GLY 78 Ca -0.11 -1.17 -0.30 0.00 0.00 0.00 0.00 44.72 43.14 2fhk s GLY 78 CO 0.04 -1.25 0.73 -1.58 0.00 0.00 0.00 173.10 171.04 2fhk s HIS 79 N -2.75 -0.64 0.44 1.90 5.04 -0.36 -1.45 115.29 117.48 2fhk s HIS 79 Ca 0.05 1.19 0.32 0.00 -1.54 0.00 0.00 55.06 55.08 2fhk s HIS 79 Cb -0.01 0.39 1.69 0.00 0.04 0.00 0.00 32.58 34.69 2fhk s HIS 79 CO -0.02 -0.54 2.14 -2.95 -2.34 0.00 0.00 174.74 171.04 2fhk h ASN 80 N 3.27 0.00 -3.29 9.88 -1.07 -1.90 -0.61 115.58 121.85 2fhk h ASN 80 Ca -0.26 0.00 -0.66 0.00 0.07 0.00 0.00 56.30 55.44 2fhk h ASN 80 Cb 1.15 0.00 -0.30 0.00 -2.07 0.00 0.00 38.32 37.10 2fhk h ASN 80 CO 0.32 0.06 -0.80 -0.62 0.07 0.00 0.00 177.43 176.47 2fhk s ASP 81 N -5.88 3.70 0.25 6.14 2.15 -1.26 -4.60 116.67 117.16 2fhk s ASP 81 Ca -0.03 -0.45 -0.03 0.00 0.43 0.00 0.00 52.55 52.47 2fhk s ASP 81 Cb 0.13 -1.57 0.28 0.00 -0.30 0.00 0.00 42.92 41.46 2fhk s ASP 81 CO 0.54 0.10 1.75 -0.08 -0.17 0.00 0.00 175.17 177.31 2fhk h GLU 82 N 7.20 0.88 -0.73 4.34 4.81 -1.96 -1.72 114.58 127.40 2fhk h GLU 82 Ca -0.31 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.64 2fhk h GLU 82 Cb 1.20 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2fhk h GLU 82 CO 0.56 0.85 0.25 -0.44 -0.73 0.00 0.00 179.01 179.50 2fhk h ASP 83 N 0.82 1.03 -0.09 1.04 3.32 -1.97 -1.28 116.42 119.30 2fhk h ASP 83 Ca 0.16 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2fhk h ASP 83 Cb 0.43 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2fhk h ASP 83 CO 0.01 0.95 -0.48 -0.33 -1.72 0.00 0.00 179.24 177.67 2fhk h GLU 84 N 1.07 0.65 -0.70 3.56 5.08 -1.93 -2.27 114.58 120.05 2fhk h GLU 84 Ca 0.24 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2fhk h GLU 84 Cb 0.27 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2fhk h GLU 84 CO -0.01 0.98 0.45 1.25 -1.00 0.00 0.00 179.01 180.69 2fhk h LEU 85 N 0.52 0.77 -0.63 1.33 5.85 -1.07 0.80 115.31 122.87 2fhk h LEU 85 Ca 0.03 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2fhk h LEU 85 Cb 1.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2fhk h LEU 85 CO 0.10 0.55 0.20 0.11 -0.34 0.00 0.00 178.44 179.05 2fhk h LYS 86 N 0.91 0.98 -0.59 1.25 1.57 -1.11 0.86 116.57 120.43 2fhk h LYS 86 Ca 0.27 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2fhk h LYS 86 Cb -0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 2fhk h LYS 86 CO -0.08 0.86 0.39 1.49 -0.57 0.00 0.00 179.45 181.54 2fhk h GLU 87 N 0.90 0.76 -0.32 3.15 4.57 -1.12 -2.34 114.58 120.18 2fhk h GLU 87 Ca 0.20 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2fhk h GLU 87 Cb 0.29 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2fhk h GLU 87 CO -0.01 0.51 -0.14 1.96 -1.18 0.00 0.00 179.01 180.15 2fhk h GLN 88 N 0.79 0.56 -0.11 1.92 1.08 -0.24 -0.84 115.11 118.27 2fhk h GLN 88 Ca 0.22 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2fhk h GLN 88 Cb -0.07 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2fhk h GLN 88 CO -0.06 0.69 0.06 -0.07 -0.95 0.00 0.00 178.83 178.50 2fhk h LEU 89 N 0.52 0.15 -0.42 1.46 3.38 -0.67 -0.89 115.31 118.83 2fhk h LEU 89 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fhk h LEU 89 Cb 0.54 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2fhk h LEU 89 CO 0.03 0.21 0.24 0.25 0.09 0.00 0.00 178.44 179.26 2fhk h LEU 90 N 0.07 0.52 0.12 1.67 5.85 -1.16 -1.71 115.31 120.66 2fhk h LEU 90 Ca 0.04 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2fhk h LEU 90 Cb 0.10 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2fhk h LEU 90 CO -0.01 0.45 -0.06 0.44 -0.34 0.00 0.00 178.44 178.93 2fhk h ASP 91 N 0.55 -0.13 -0.23 1.25 3.32 -1.12 -0.81 116.42 119.25 2fhk h ASP 91 Ca 0.15 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 2fhk h ASP 91 Cb 0.04 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2fhk h ASP 91 CO -0.03 0.23 -0.29 0.03 -1.72 0.00 0.00 179.24 177.46 2fhk h ARG 92 N -0.50 0.60 -0.35 3.56 3.08 -1.18 0.85 114.38 120.44 2fhk h ARG 92 Ca -0.02 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 2fhk h ARG 92 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2fhk h ARG 92 CO 0.03 0.95 -0.07 0.82 -1.07 0.00 0.00 179.97 180.63 2fhk h ILE 93 N 0.30 1.27 -0.11 2.04 2.04 -1.42 -0.67 117.51 120.96 2fhk h ILE 93 Ca 0.03 -1.12 -0.16 0.00 1.00 0.00 0.00 64.86 64.62 2fhk h ILE 93 Cb 0.87 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2fhk h ILE 93 CO 0.07 0.37 -0.60 1.23 0.00 0.00 0.00 178.15 179.21 2fhk h GLY 94 N 0.46 0.40 0.31 5.37 0.00 -1.12 0.34 103.07 108.83 2fhk h GLY 94 Ca 0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2fhk h GLY 94 CO 0.03 0.44 -1.81 -1.06 0.00 0.00 0.00 176.54 174.14 2fhk n GLN 95 N -3.90 0.65 0.00 4.80 1.13 0.29 -4.25 117.38 116.11 2fhk n GLN 95 Ca -0.03 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 2fhk n GLN 95 Cb 0.62 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 29.36 2fhk n GLN 95 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fhk n VAL 97 N -1.70 1.04 -0.15 0.00 0.31 -0.68 -3.79 118.33 113.35 2fhk n VAL 97 Ca 0.00 -0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 63.89 2fhk n VAL 97 Cb 0.21 -1.16 0.14 0.00 -0.91 0.00 0.00 33.84 32.12 2fhk n VAL 97 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2fhk h MET 98 N -0.02 0.90 0.00 5.55 -1.53 -0.53 -2.80 114.93 116.49 2fhk h MET 98 Ca -0.41 -0.22 -0.03 0.00 -3.44 0.00 0.00 59.70 55.61 2fhk h MET 98 Cb 1.62 -0.12 -0.00 0.00 -0.55 0.00 0.00 31.60 32.55 2fhk h MET 98 CO -0.07 0.84 -0.14 1.79 0.14 0.00 0.00 176.91 179.47 2fhk h THR 99 N 0.85 0.27 -3.31 -0.77 1.35 -1.78 -3.46 112.91 106.06 2fhk h THR 99 Ca 0.18 -1.19 -0.53 0.00 -0.55 0.00 0.00 66.41 64.32 2fhk h THR 99 Cb 0.39 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2fhk h THR 99 CO 0.01 0.14 0.55 0.00 -0.25 0.00 0.00 175.52 175.97 2fhk s ALA 100 N -3.31 3.40 0.14 6.62 0.00 -1.06 -4.95 121.76 122.61 2fhk s ALA 100 Ca 0.04 0.87 -0.35 0.00 0.00 0.00 0.00 51.96 52.53 2fhk s ALA 100 Cb 0.07 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.61 2fhk s ALA 100 CO 0.66 -0.39 1.37 -2.30 0.00 0.00 0.00 175.76 175.10 2fhk n PRO 101 N 3.36 1.48 0.00 0.00 -0.02 -1.26 -2.90 135.00 135.66 2fhk n PRO 101 Ca 0.07 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2fhk n PRO 101 Cb 0.46 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2fhk n PRO 101 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fhk n THR 102 N 2.47 0.00 -2.43 3.45 -2.24 -1.26 -4.78 114.28 109.49 2fhk n THR 102 Ca 0.17 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.55 2fhk n THR 102 Cb 0.24 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 2fhk n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fhk s ALA 103 N -1.43 3.34 0.25 6.98 0.00 -1.14 -4.32 121.76 125.44 2fhk s ALA 103 Ca 0.00 0.91 0.11 0.00 0.00 0.00 0.00 51.96 52.97 2fhk s ALA 103 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2fhk s ALA 103 CO 0.00 -0.25 -0.18 -1.12 0.00 0.00 0.00 175.76 174.21 2fhk s SER 104 N -0.98 3.27 -0.10 0.00 0.01 0.41 -4.63 113.70 111.68 2fhk s SER 104 Ca 0.48 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2fhk s SER 104 Cb -0.31 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.69 2fhk s SER 104 CO 0.40 -0.02 -0.10 0.00 0.41 0.00 0.00 173.24 173.93 2fhk s ALA 105 N -2.63 1.36 0.12 1.44 0.00 -0.74 -2.04 121.76 119.27 2fhk s ALA 105 Ca 0.27 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2fhk s ALA 105 Cb -0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2fhk s ALA 105 CO 0.12 -0.25 -0.21 -0.06 0.00 0.00 0.00 175.76 175.37 2fhk s PHE 106 N 1.36 1.85 0.34 0.00 0.40 0.68 -1.40 117.98 121.21 2fhk s PHE 106 Ca -0.01 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 2fhk s PHE 106 Cb -0.14 -1.00 -0.11 0.00 0.51 0.00 0.00 43.02 42.29 2fhk s PHE 106 CO -0.05 0.24 1.39 0.34 0.70 0.00 0.00 175.22 177.85 2fhk s ASP 107 N -2.07 6.59 -0.04 1.36 3.68 -1.26 0.70 116.67 125.64 2fhk s ASP 107 Ca 0.09 2.83 0.18 0.00 2.13 0.00 0.00 52.55 57.78 2fhk s ASP 107 Cb -0.09 -2.65 0.32 0.00 -1.45 0.00 0.00 42.92 39.05 2fhk s ASP 107 CO 0.05 -0.68 1.14 0.00 0.13 0.00 0.00 175.17 175.80 2fhk n ALA 108 N 0.82 2.45 -2.59 3.66 0.00 0.33 -4.57 120.51 120.62 2fhk n ALA 108 Ca 0.01 -2.19 -0.43 0.00 0.00 0.00 0.00 53.44 50.83 2fhk n ALA 108 Cb 0.41 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 2fhk n ALA 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2fhk s MET 109 N -0.61 4.28 0.40 0.00 0.00 -1.16 -4.75 119.30 117.46 2fhk s MET 109 Ca 0.27 1.46 -0.26 0.00 0.00 0.00 0.00 55.69 57.16 2fhk s MET 109 Cb 0.29 -3.65 -0.11 0.00 0.00 0.00 0.00 34.83 31.36 2fhk s MET 109 CO -0.11 -0.60 1.20 -2.30 0.00 0.00 0.00 175.02 173.22 2fhk n PRO 110 N 6.15 1.80 -0.28 4.11 -0.02 -1.26 -4.85 135.00 140.65 2fhk n PRO 110 Ca 0.12 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.32 2fhk n PRO 110 Cb 0.46 -2.27 0.23 0.00 -0.02 0.00 0.00 33.50 31.90 2fhk n PRO 110 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2fhk h GLU 111 N 2.03 0.43 0.00 -0.52 4.57 -1.97 -1.88 114.58 117.24 2fhk h GLU 111 Ca -0.46 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 2fhk h GLU 111 Cb 1.30 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 2fhk h GLU 111 CO 0.60 0.28 -0.28 0.00 -1.18 0.00 0.00 179.01 178.42 2fhk h ALA 112 N 1.61 1.10 0.00 2.92 0.00 -2.04 -3.10 119.26 119.74 2fhk h ALA 112 Ca 0.47 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2fhk h ALA 112 Cb 0.78 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2fhk h ALA 112 CO -0.45 0.35 -1.20 0.93 0.00 0.00 0.00 179.25 178.88 2fhk h GLU 113 N 0.00 0.00 -6.33 0.00 4.39 -1.71 -3.46 114.58 107.46 2fhk h GLU 113 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2fhk h GLU 113 Cb 0.72 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2fhk h GLU 113 CO 0.04 0.28 1.16 1.17 -1.16 0.00 0.00 179.01 180.50 2fhk n LYS 114 N -2.92 2.53 -0.03 2.33 4.81 -1.04 -4.41 118.16 119.42 2fhk n LYS 114 Ca -0.06 0.93 -0.04 0.00 -0.87 0.00 0.00 58.31 58.26 2fhk n LYS 114 Cb 0.78 -2.83 -0.04 0.00 0.02 0.00 0.00 35.03 32.97 2fhk n LYS 114 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2fhk n GLU 115 N 6.94 0.79 -4.33 1.64 1.02 -0.21 -5.00 120.64 121.49 2fhk n GLU 115 Ca 0.21 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 57.20 2fhk n GLU 115 Cb 0.35 -1.14 -0.09 0.00 -0.02 0.00 0.00 31.44 30.54 2fhk n GLU 115 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fhk s ASP 116 N -4.48 1.51 -0.01 1.62 -1.08 -0.14 -4.99 116.67 109.10 2fhk s ASP 116 Ca -0.08 -1.57 -0.06 0.00 -0.52 0.00 0.00 52.55 50.31 2fhk s ASP 116 Cb 0.02 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.89 2fhk s ASP 116 CO 0.18 -0.90 0.13 -1.83 0.52 0.00 0.00 175.17 173.27 2fhk s GLU 117 N -3.79 0.38 -0.10 4.34 -1.05 -1.26 -0.72 118.70 116.49 2fhk s GLU 117 Ca 0.36 -0.23 0.04 0.00 -0.15 0.00 0.00 54.97 54.98 2fhk s GLU 117 Cb 0.05 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2fhk s GLU 117 CO 0.18 -0.08 -0.23 0.34 0.95 0.00 0.00 175.26 176.42 2fhk s ASP 118 N -0.96 3.00 -1.43 0.83 3.68 -0.12 -4.93 116.67 116.74 2fhk s ASP 118 Ca -0.10 -0.55 -0.13 0.00 2.13 0.00 0.00 52.55 53.90 2fhk s ASP 118 Cb -0.06 -1.37 0.06 0.00 -1.45 0.00 0.00 42.92 40.10 2fhk s ASP 118 CO 0.01 0.14 2.16 0.54 0.13 0.00 0.00 175.17 178.15 2fhk n ARG 119 N 3.62 2.99 -0.12 4.34 1.74 -1.26 -0.39 116.66 127.58 2fhk n ARG 119 Ca -0.19 -2.78 -0.11 0.00 -0.77 0.00 0.00 57.85 54.00 2fhk n ARG 119 Cb 0.53 -3.23 -0.02 0.00 -1.02 0.00 0.00 32.46 28.71 2fhk n ARG 119 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2fhk h VAL 120 N 3.98 1.28 -0.26 1.55 2.07 -1.79 -1.96 116.25 121.11 2fhk h VAL 120 Ca 0.54 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2fhk h VAL 120 Cb 0.64 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2fhk h VAL 120 CO 1.84 0.38 0.10 1.23 0.02 0.00 0.00 177.57 181.13 2fhk h GLY 121 N 0.48 0.33 0.65 2.17 0.00 -1.13 0.51 103.07 106.09 2fhk h GLY 121 Ca 0.09 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.40 2fhk h GLY 121 CO 0.03 0.04 0.03 -1.82 0.00 0.00 0.00 176.54 174.83 2fhk h TYR 122 N 0.22 0.04 -0.34 5.60 3.20 -1.48 -0.53 116.97 123.69 2fhk h TYR 122 Ca 0.11 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2fhk h TYR 122 Cb 0.07 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2fhk h TYR 122 CO -0.12 -0.01 -0.07 0.87 -1.64 0.00 0.00 178.16 177.19 2fhk h LYS 123 N 0.12 0.57 -0.05 1.82 1.57 -0.99 -2.36 116.57 117.25 2fhk h LYS 123 Ca 0.12 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2fhk h LYS 123 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2fhk h LYS 123 CO -0.18 0.64 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.58 2fhk h LEU 124 N 0.53 0.26 -2.41 2.94 3.38 -0.64 -3.33 115.31 116.04 2fhk h LEU 124 Ca 0.10 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2fhk h LEU 124 Cb 0.45 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2fhk h LEU 124 CO 0.02 0.87 0.10 0.77 0.09 0.00 0.00 178.44 180.29 2fhk h SER 125 N 0.16 0.00 0.12 -0.43 4.64 -0.53 -0.65 113.55 116.86 2fhk h SER 125 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2fhk h SER 125 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2fhk h SER 125 CO 0.11 0.00 -0.01 -0.26 -0.87 0.00 0.00 176.83 175.80 2fhk h PHE 126 N 0.00 0.00 -0.38 4.77 -1.00 -1.68 -0.42 116.94 118.23 2fhk h PHE 126 Ca 0.04 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.93 2fhk h PHE 126 Cb 0.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 2fhk h PHE 126 CO 0.00 0.01 0.35 0.35 -1.61 0.00 0.00 178.31 177.41 2fhk h PHE 127 N 0.00 0.00 0.00 -0.55 3.04 -1.38 0.11 116.94 118.16 2fhk h PHE 127 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2fhk h PHE 127 Cb 0.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.58 2fhk h PHE 127 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 178.31 176.70 2fhk n GLY 128 N -1.51 -0.88 3.99 2.40 0.00 -0.17 -4.91 105.19 104.10 2fhk n GLY 128 Ca 0.06 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2fhk n GLY 128 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fhk n ASP 129 N -1.44 -1.12 0.00 1.61 2.03 0.03 -0.97 116.55 116.69 2fhk n ASP 129 Ca 0.04 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2fhk n ASP 129 Cb 0.14 -3.09 0.00 0.00 -0.72 0.00 0.00 41.12 37.45 2fhk n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fhk n GLY 130 N -1.85 3.08 0.29 0.27 0.00 -1.26 -4.89 105.19 100.83 2fhk n GLY 130 Ca -0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2fhk n GLY 130 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fhk n TYR 131 N -2.00 0.00 -1.90 1.61 4.02 -0.14 -4.95 117.16 113.81 2fhk n TYR 131 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 2fhk n TYR 131 Cb 0.00 -0.09 0.04 0.00 -0.02 0.00 0.00 39.34 39.27 2fhk n TYR 131 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2fhk s GLN 132 N -2.54 2.84 -0.01 -0.72 0.00 -1.25 -4.67 119.66 113.30 2fhk s GLN 132 Ca 0.21 1.73 0.00 0.00 -0.00 0.00 0.00 55.36 57.30 2fhk s GLN 132 Cb 0.19 -1.92 0.01 0.00 0.00 0.00 0.00 33.01 31.29 2fhk s GLN 132 CO 0.56 -1.29 0.01 -2.00 0.00 0.00 0.00 175.29 172.56 2fhk s GLU 133 N -3.54 0.05 0.38 9.60 2.12 -0.77 -5.00 118.70 121.54 2fhk s GLU 133 Ca 0.75 0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.96 2fhk s GLU 133 Cb -0.28 -0.16 -0.10 0.00 0.26 0.00 0.00 34.13 33.85 2fhk s GLU 133 CO 0.36 -0.06 0.84 -2.00 -0.54 0.00 0.00 175.26 173.85 2fhk s GLU 134 N 0.45 4.08 0.29 4.30 2.12 -1.26 0.06 118.70 128.75 2fhk s GLU 134 Ca -0.04 0.85 -0.18 0.00 0.36 0.00 0.00 54.97 55.97 2fhk s GLU 134 Cb -0.06 -2.31 0.02 0.00 0.26 0.00 0.00 34.13 32.04 2fhk s GLU 134 CO -0.01 0.05 0.68 0.34 -0.54 0.00 0.00 175.26 175.77 2fhk s ASP 135 N -2.33 -0.15 -0.13 -1.70 -1.08 -0.03 -4.90 116.67 106.35 2fhk s ASP 135 Ca 0.57 -0.79 -0.03 0.00 -0.52 0.00 0.00 52.55 51.79 2fhk s ASP 135 Cb -0.10 0.72 -0.03 0.00 -1.46 0.00 0.00 42.92 42.06 2fhk s ASP 135 CO 0.17 -1.37 -0.04 -0.70 0.52 0.00 0.00 175.17 173.76 2fhk s GLU 136 N -3.64 3.44 -0.20 4.34 2.12 -1.26 -0.90 118.70 122.59 2fhk s GLU 136 Ca 0.14 -0.50 -0.01 0.00 0.36 0.00 0.00 54.97 54.96 2fhk s GLU 136 Cb -0.05 -2.85 0.06 0.00 0.26 0.00 0.00 34.13 31.55 2fhk s GLU 136 CO 0.09 0.38 -0.00 -1.17 -0.54 0.00 0.00 175.26 174.01 2fhk s LEU 137 N -0.00 1.63 -1.46 2.70 2.96 0.34 -4.82 118.68 120.02 2fhk s LEU 137 Ca 0.01 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 52.93 2fhk s LEU 137 Cb -0.13 -0.80 0.05 0.00 0.50 0.00 0.00 46.19 45.81 2fhk s LEU 137 CO 0.03 -0.27 0.80 -0.67 -1.32 0.00 0.00 176.35 174.92 2fhk n ASP 138 N 4.92 -5.14 0.00 3.68 4.64 -1.26 -1.40 116.55 121.99 2fhk n ASP 138 Ca -0.10 -0.53 0.00 0.00 -1.38 0.00 0.00 54.79 52.78 2fhk n ASP 138 Cb 0.46 -4.13 0.00 0.00 -1.04 0.00 0.00 41.12 36.41 2fhk n ASP 138 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2fhk n GLY 139 N -1.57 1.25 3.87 0.27 0.00 -1.26 -5.03 105.19 102.71 2fhk n GLY 139 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2fhk n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fhk s ARG 140 N -0.49 3.62 -0.38 1.61 0.52 -0.49 -5.06 118.95 118.28 2fhk s ARG 140 Ca 0.00 0.02 -0.29 0.00 -0.52 0.00 0.00 55.73 54.94 2fhk s ARG 140 Cb 0.00 -3.13 0.02 0.00 0.52 0.00 0.00 34.95 32.36 2fhk s ARG 140 CO 0.00 0.69 1.09 0.21 0.02 0.00 0.00 175.30 177.31 2fhk s LYS 141 N -1.44 3.94 0.17 3.54 2.20 -1.26 -0.51 119.74 126.37 2fhk s LYS 141 Ca 0.24 0.88 0.09 0.00 -0.36 0.00 0.00 55.97 56.82 2fhk s LYS 141 Cb -0.14 -3.80 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 2fhk s LYS 141 CO 0.12 -1.07 -0.19 0.14 -0.36 0.00 0.00 175.35 173.99 2fhk s VAL 142 N 3.94 1.90 -0.19 4.02 -7.23 -0.08 -0.10 120.40 122.66 2fhk s VAL 142 Ca 0.46 -1.91 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 2fhk s VAL 142 Cb -0.10 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2fhk s VAL 142 CO 0.21 -0.26 0.05 0.26 -0.31 0.00 0.00 175.10 175.05 2fhk s TRP 143 N -1.92 3.21 -0.47 2.82 0.52 0.45 -0.85 118.94 122.70 2fhk s TRP 143 Ca 0.16 -0.02 -0.17 0.00 0.02 0.00 0.00 56.10 56.09 2fhk s TRP 143 Cb -0.06 -2.09 0.05 0.00 -1.15 0.00 0.00 33.47 30.22 2fhk s TRP 143 CO 0.07 0.07 0.47 0.15 0.02 0.00 0.00 176.95 177.73 2fhk s LYS 144 N 0.53 3.05 -0.28 4.98 1.02 0.11 -2.06 119.74 127.09 2fhk s LYS 144 Ca 0.03 -1.04 -0.10 0.00 0.02 0.00 0.00 55.97 54.88 2fhk s LYS 144 Cb -0.13 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 2fhk s LYS 144 CO 0.01 -1.03 0.15 0.42 -0.92 0.00 0.00 175.35 173.98 2fhk s ILE 145 N 2.07 4.93 0.08 2.17 1.01 -0.50 -1.85 121.20 129.12 2fhk s ILE 145 Ca 0.09 -0.00 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 2fhk s ILE 145 Cb -0.21 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2fhk s ILE 145 CO 0.10 0.25 1.43 -2.84 0.00 0.00 0.00 174.94 173.89 2fhk s PRO 146 N 1.70 4.29 0.21 2.79 0.02 -1.26 -0.38 135.00 142.37 2fhk s PRO 146 Ca 0.07 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.21 2fhk s PRO 146 Cb -0.16 -3.37 -0.05 0.00 0.02 0.00 0.00 34.50 30.94 2fhk s PRO 146 CO 0.08 -0.52 -0.01 0.14 -0.33 0.00 0.00 177.00 176.37 2fhk s VAL 147 N 1.64 0.94 0.54 3.83 -7.23 -0.59 -4.77 120.40 114.75 2fhk s VAL 147 Ca 0.66 -2.02 0.21 0.00 -1.81 0.00 0.00 61.98 59.02 2fhk s VAL 147 Cb -0.36 -2.25 0.33 0.00 0.56 0.00 0.00 36.38 34.66 2fhk s VAL 147 CO 0.29 -0.39 2.10 -0.37 -0.31 0.00 0.00 175.10 176.42 2fhk h VAL 148 N 2.56 0.82 0.00 1.32 -1.51 -1.98 0.66 116.25 118.11 2fhk h VAL 148 Ca -0.38 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.00 2fhk h VAL 148 Cb 1.22 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 2fhk h VAL 148 CO 0.64 0.00 -0.47 -0.08 -1.23 0.00 0.00 177.57 176.43 2fhk h GLU 149 N 0.00 0.00 0.00 5.19 4.81 -1.99 -3.48 114.58 119.11 2fhk h GLU 149 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2fhk h GLU 149 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2fhk h GLU 149 CO -0.00 0.47 0.00 0.41 -0.73 0.00 0.00 179.01 179.16 2fhk n GLY 150 N 0.23 0.12 3.05 1.92 0.00 0.22 -5.11 105.19 105.62 2fhk n GLY 150 Ca -0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2fhk n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fhk s GLU 151 N 0.00 0.49 -0.24 1.61 2.02 -1.26 -1.54 118.70 119.79 2fhk s GLU 151 Ca 0.00 -0.71 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 2fhk s GLU 151 Cb 0.00 -0.25 -0.00 0.00 0.10 0.00 0.00 34.13 33.98 2fhk s GLU 151 CO 0.00 0.04 -0.02 0.12 0.02 0.00 0.00 175.26 175.42 2fhk s PHE 152 N -1.32 3.00 -0.28 1.61 5.36 0.49 -4.85 117.98 121.99 2fhk s PHE 152 Ca -0.10 -0.99 -0.15 0.00 -0.96 0.00 0.00 56.93 54.73 2fhk s PHE 152 Cb -0.10 -2.13 -0.03 0.00 -0.34 0.00 0.00 43.02 40.42 2fhk s PHE 152 CO 0.00 -0.56 0.35 0.42 -1.46 0.00 0.00 175.22 173.97 2fhk s ILE 153 N 1.47 5.18 -0.02 3.12 -1.09 -1.26 -1.41 121.20 127.20 2fhk s ILE 153 Ca 0.05 0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.92 2fhk s ILE 153 Cb -0.15 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 2fhk s ILE 153 CO -0.02 0.12 -0.04 0.54 -1.23 0.00 0.00 174.94 174.31 2fhk s VAL 154 N 2.04 0.39 0.42 2.92 0.11 -0.87 -1.80 120.40 123.61 2fhk s VAL 154 Ca 0.14 -0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 58.80 2fhk s VAL 154 Cb -0.16 -0.39 -0.09 0.00 -1.53 0.00 0.00 36.38 34.22 2fhk s VAL 154 CO 0.10 0.15 1.38 -0.70 -3.33 0.00 0.00 175.10 172.70 2fhk s GLU 155 N 0.41 3.85 0.18 1.54 2.12 -0.49 -0.41 118.70 125.89 2fhk s GLU 155 Ca -0.05 2.32 -0.13 0.00 0.36 0.00 0.00 54.97 57.47 2fhk s GLU 155 Cb -0.08 -2.73 0.12 0.00 0.26 0.00 0.00 34.13 31.70 2fhk s GLU 155 CO -0.00 -0.65 1.79 0.22 -0.54 0.00 0.00 175.26 176.08 2fhk h ASP 156 N 2.55 0.40 -4.67 -1.70 1.82 -0.83 -2.84 116.42 111.14 2fhk h ASP 156 Ca -0.50 0.02 -0.24 0.00 -0.39 0.00 0.00 57.03 55.92 2fhk h ASP 156 Cb 1.25 -0.06 -0.22 0.00 0.68 0.00 0.00 39.33 40.98 2fhk h ASP 156 CO 0.62 0.28 -0.72 -0.55 -1.61 0.00 0.00 179.24 177.25 2fhk s SER 157 N -5.52 0.56 -0.07 2.28 0.15 -1.26 -1.94 113.70 107.91 2fhk s SER 157 Ca -0.13 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.12 2fhk s SER 157 Cb 0.13 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2fhk s SER 157 CO 0.73 -0.19 -0.20 -0.36 1.20 0.00 0.00 173.24 174.42 2fhk s PHE 158 N -1.17 2.07 0.19 3.44 0.40 0.48 -4.64 117.98 118.75 2fhk s PHE 158 Ca -0.10 -0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 55.19 2fhk s PHE 158 Cb -0.08 -1.40 -0.08 0.00 0.51 0.00 0.00 43.02 41.96 2fhk s PHE 158 CO -0.00 -0.29 1.13 0.20 0.70 0.00 0.00 175.22 176.96 2fhk s GLY 159 N 0.26 2.81 -0.06 4.36 0.00 -1.26 -0.95 107.32 112.48 2fhk s GLY 159 Ca -0.12 0.87 0.04 0.00 0.00 0.00 0.00 44.72 45.51 2fhk s GLY 159 CO 0.05 1.71 -0.18 -0.42 0.00 0.00 0.00 173.10 174.27 2fhk s ILE 160 N -0.24 2.75 0.34 0.90 1.01 0.10 -4.34 121.20 121.72 2fhk s ILE 160 Ca 0.50 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 60.39 2fhk s ILE 160 Cb -0.31 -2.06 -0.07 0.00 0.01 0.00 0.00 42.46 40.03 2fhk s ILE 160 CO 0.36 0.58 -0.03 0.28 0.00 0.00 0.00 174.94 176.13 2fhk s THR 161 N -0.48 1.80 -0.40 2.92 -1.32 -0.58 -0.97 115.64 116.60 2fhk s THR 161 Ca 0.06 -2.09 -0.15 0.00 -1.21 0.00 0.00 61.69 58.30 2fhk s THR 161 Cb -0.12 -2.72 0.02 0.00 -1.51 0.00 0.00 72.50 68.17 2fhk s THR 161 CO 0.01 -0.14 0.33 -0.89 -2.21 0.00 0.00 174.62 171.73 2fhk s THR 162 N -2.89 5.22 0.00 5.08 2.01 -1.26 -1.56 115.64 122.24 2fhk s THR 162 Ca 0.33 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2fhk s THR 162 Cb 0.06 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2fhk s THR 162 CO 0.15 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 2fhk n GLY 163 N 5.13 2.83 3.04 4.40 0.00 0.28 -4.83 105.19 116.05 2fhk n GLY 163 Ca -0.10 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 2fhk n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 164 N 1.82 1.50 -0.08 1.61 1.01 -0.28 -2.08 120.40 123.91 2fhk s VAL 164 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2fhk s VAL 164 Cb 0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 2fhk s VAL 164 CO 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 175.10 175.31 2fhk s ALA 165 N 1.13 2.07 0.00 5.51 0.00 0.21 -0.99 121.76 129.69 2fhk s ALA 165 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2fhk s ALA 165 Cb -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2fhk s ALA 165 CO -0.04 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2fhk n GLY 166 N 3.31 1.09 3.59 0.00 0.00 -1.09 0.14 105.19 112.23 2fhk n GLY 166 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2fhk n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhk n GLY 167 N -1.69 -0.35 3.48 -0.02 0.00 -0.39 -4.48 105.19 101.75 2fhk n GLY 167 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2fhk n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fhk s ASN 168 N -0.77 -0.43 0.02 1.61 2.20 -1.26 0.30 114.94 116.62 2fhk s ASN 168 Ca 0.63 0.02 -0.15 0.00 -0.94 0.00 0.00 52.86 52.43 2fhk s ASN 168 Cb -0.57 0.44 0.02 0.00 -2.00 0.00 0.00 41.25 39.15 2fhk s ASN 168 CO 0.57 -0.71 0.32 0.72 -2.94 0.00 0.00 177.10 175.05 2fhk s PHE 169 N -3.22 -0.15 -0.13 1.54 -0.12 -0.96 -4.59 117.98 110.35 2fhk s PHE 169 Ca 0.03 0.10 -0.06 0.00 -0.05 0.00 0.00 56.93 56.95 2fhk s PHE 169 Cb -0.01 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 2fhk s PHE 169 CO -0.10 -0.47 0.09 0.71 -0.05 0.00 0.00 175.22 175.41 2fhk s TYR 170 N -2.13 3.42 -0.27 3.49 1.51 0.14 -1.40 117.35 122.09 2fhk s TYR 170 Ca -0.08 0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 56.24 2fhk s TYR 170 Cb -0.02 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 2fhk s TYR 170 CO -0.01 0.52 0.13 0.42 -1.11 0.00 0.00 175.55 175.50 2fhk s ILE 171 N -0.57 4.71 -0.25 2.71 1.01 0.90 -1.67 121.20 128.05 2fhk s ILE 171 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2fhk s ILE 171 Cb -0.12 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2fhk s ILE 171 CO 0.02 0.25 0.08 -0.04 0.00 0.00 0.00 174.94 175.25 2fhk s MET 172 N 1.66 3.71 0.19 2.79 -1.94 -0.28 -1.52 119.30 123.92 2fhk s MET 172 Ca 0.06 -0.45 0.07 0.00 -1.71 0.00 0.00 55.69 53.66 2fhk s MET 172 Cb -0.16 -3.35 -0.05 0.00 2.01 0.00 0.00 34.83 33.29 2fhk s MET 172 CO 0.07 -0.14 -0.13 0.00 -0.01 0.00 0.00 175.02 174.81 2fhk s ALA 173 N 1.50 1.90 0.26 3.03 0.00 -0.01 -0.13 121.76 128.32 2fhk s ALA 173 Ca 0.06 -1.63 0.36 0.00 0.00 0.00 0.00 51.96 50.75 2fhk s ALA 173 Cb -0.15 -0.04 1.63 0.00 0.00 0.00 0.00 23.12 24.57 2fhk s ALA 173 CO 0.04 0.02 2.08 1.05 0.00 0.00 0.00 175.76 178.96 2fhk h GLU 174 N 2.60 0.00 -2.93 0.00 4.11 -1.18 -0.69 114.58 116.49 2fhk h GLU 174 Ca -0.38 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.07 2fhk h GLU 174 Cb 1.21 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 2fhk h GLU 174 CO 0.63 0.01 0.24 -1.54 0.07 0.00 0.00 179.01 178.42 2fhk s SER 175 N -5.59 -0.48 0.10 3.06 1.04 -1.26 -4.09 113.70 106.49 2fhk s SER 175 Ca -0.01 -0.14 -0.22 0.00 0.48 0.00 0.00 55.95 56.06 2fhk s SER 175 Cb 0.10 0.61 -0.11 0.00 0.10 0.00 0.00 66.02 66.72 2fhk s SER 175 CO 0.51 -1.02 1.72 -0.61 0.98 0.00 0.00 173.24 174.82 2fhk h GLN 176 N 2.00 -0.04 -0.83 4.02 -0.00 -1.89 -1.32 115.11 117.05 2fhk h GLN 176 Ca -0.30 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.43 2fhk h GLN 176 Cb 1.29 0.01 -0.06 0.00 0.00 0.00 0.00 27.48 28.72 2fhk h GLN 176 CO 0.34 -0.03 0.50 -1.35 0.00 0.00 0.00 178.83 178.29 2fhk h PRO 177 N -0.04 0.87 -0.60 -2.39 0.11 -1.99 -0.83 132.00 127.13 2fhk h PRO 177 Ca 0.03 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2fhk h PRO 177 Cb 0.09 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 2fhk h PRO 177 CO -0.07 0.58 0.13 0.00 -0.21 0.00 0.00 178.00 178.43 2fhk h ALA 178 N 1.41 1.10 -0.49 -0.75 0.00 -1.85 -1.97 119.26 116.70 2fhk h ALA 178 Ca 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2fhk h ALA 178 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fhk h ALA 178 CO -0.19 0.60 0.24 0.78 0.00 0.00 0.00 179.25 180.68 2fhk h GLY 179 N 1.02 0.75 1.40 0.00 0.00 -0.43 -2.05 103.07 103.77 2fhk h GLY 179 Ca 0.19 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 2fhk h GLY 179 CO 0.00 0.35 -0.63 -2.00 0.00 0.00 0.00 176.54 174.27 2fhk h LEU 180 N 0.65 0.70 -0.68 3.11 5.85 -1.11 -0.01 115.31 123.81 2fhk h LEU 180 Ca 0.17 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 2fhk h LEU 180 Cb 0.11 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2fhk h LEU 180 CO -0.02 1.15 0.17 -0.61 -0.34 0.00 0.00 178.44 178.79 2fhk h GLN 181 N 0.45 1.09 -0.32 1.25 4.15 -1.33 -0.73 115.11 119.67 2fhk h GLN 181 Ca -0.01 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.11 2fhk h GLN 181 Cb 1.20 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2fhk h GLN 181 CO 0.12 0.97 0.05 0.00 -1.93 0.00 0.00 178.83 178.05 2fhk h ALA 182 N 1.08 0.42 -0.73 3.38 0.00 -1.23 -2.70 119.26 119.47 2fhk h ALA 182 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2fhk h ALA 182 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2fhk h ALA 182 CO 0.00 0.11 0.38 0.00 0.00 0.00 0.00 179.25 179.75 2fhk h ALA 183 N 0.89 0.94 -0.54 0.00 0.00 -0.85 -1.96 119.26 117.75 2fhk h ALA 183 Ca 0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2fhk h ALA 183 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2fhk h ALA 183 CO 0.01 0.48 -0.06 1.49 0.00 0.00 0.00 179.25 181.16 2fhk h GLU 184 N 1.02 0.99 -0.68 0.00 4.81 -1.12 -1.86 114.58 117.73 2fhk h GLU 184 Ca 0.26 -0.35 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2fhk h GLU 184 Cb 0.07 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2fhk h GLU 184 CO -0.04 1.03 0.38 0.00 -0.73 0.00 0.00 179.01 179.64 2fhk h ALA 185 N 0.93 0.92 -0.37 2.92 0.00 -1.32 0.30 119.26 122.65 2fhk h ALA 185 Ca 0.15 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2fhk h ALA 185 Cb 0.62 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2fhk h ALA 185 CO 0.04 0.04 0.13 0.00 0.00 0.00 0.00 179.25 179.47 2fhk h ALA 186 N 1.36 0.44 -0.49 0.00 0.00 -1.14 -2.40 119.26 117.03 2fhk h ALA 186 Ca 0.31 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2fhk h ALA 186 Cb 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2fhk h ALA 186 CO -0.20 -0.26 -0.11 0.28 0.00 0.00 0.00 179.25 178.97 2fhk h VAL 187 N 0.29 1.26 -0.87 0.00 2.07 -0.77 -1.01 116.25 117.21 2fhk h VAL 187 Ca 0.17 -1.21 0.10 0.00 0.82 0.00 0.00 66.70 66.58 2fhk h VAL 187 Cb 0.14 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2fhk h VAL 187 CO -0.17 0.42 0.57 0.44 0.02 0.00 0.00 177.57 178.85 2fhk h ASP 188 N 0.80 0.77 -0.22 0.57 3.32 -0.79 -0.27 116.42 120.60 2fhk h ASP 188 Ca 0.13 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2fhk h ASP 188 Cb 0.63 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2fhk h ASP 188 CO 0.04 0.45 -0.19 0.00 -1.72 0.00 0.00 179.24 177.82 2fhk h ALA 189 N 1.57 0.32 0.00 3.45 0.00 -0.88 -3.13 119.26 120.58 2fhk h ALA 189 Ca 0.41 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2fhk h ALA 189 Cb 0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fhk h ALA 189 CO -0.17 0.24 -0.13 0.82 0.00 0.00 0.00 179.25 180.00 2fhk h ILE 190 N 0.20 0.99 -0.95 0.00 2.04 -0.56 -2.43 117.51 116.80 2fhk h ILE 190 Ca 0.04 -0.48 0.21 0.00 1.00 0.00 0.00 64.86 65.64 2fhk h ILE 190 Cb 0.73 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 2fhk h ILE 190 CO 0.05 0.13 0.62 0.11 0.00 0.00 0.00 178.15 179.06 2fhk h LYS 191 N 0.00 0.45 -0.00 2.37 1.57 -1.00 -1.86 116.57 118.10 2fhk h LYS 191 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2fhk h LYS 191 Cb 0.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2fhk h LYS 191 CO 0.02 0.30 -0.11 0.41 -0.57 0.00 0.00 179.45 179.49 2fhk n GLY 192 N -1.48 -1.06 3.46 3.86 0.00 -0.92 -4.75 105.19 104.30 2fhk n GLY 192 Ca 0.21 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 2fhk n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 193 N -2.57 4.80 0.39 1.61 1.01 -0.70 -5.04 120.40 119.89 2fhk s VAL 193 Ca 0.26 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 2fhk s VAL 193 Cb 0.20 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2fhk s VAL 193 CO 0.49 -0.86 1.30 -0.70 0.00 0.00 0.00 175.10 175.34 2fhk s GLU 194 N 2.83 4.06 0.00 2.72 2.12 -1.26 -2.94 118.70 126.23 2fhk s GLU 194 Ca 0.17 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.67 2fhk s GLU 194 Cb -0.18 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.38 2fhk s GLU 194 CO 0.13 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 2fhk n GLY 195 N 0.69 0.67 3.11 -1.50 0.00 -1.26 -4.88 105.19 102.02 2fhk n GLY 195 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2fhk n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhk s ALA 196 N -2.44 1.08 0.05 4.61 0.00 -1.15 -0.46 121.76 123.45 2fhk s ALA 196 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2fhk s ALA 196 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2fhk s ALA 196 CO 0.00 0.22 0.02 1.52 0.00 0.00 0.00 175.76 177.52 2fhk s TYR 197 N -0.65 0.40 -0.32 0.00 -0.85 0.24 -4.60 117.35 111.57 2fhk s TYR 197 Ca 0.02 -0.87 0.03 0.00 -0.52 0.00 0.00 57.07 55.74 2fhk s TYR 197 Cb -0.07 -0.29 0.09 0.00 0.38 0.00 0.00 41.96 42.07 2fhk s TYR 197 CO 0.01 -0.38 0.01 0.00 -1.52 0.00 0.00 175.55 173.67 2fhk s ALA 198 N -3.47 2.73 0.21 9.51 0.00 -1.26 -0.78 121.76 128.69 2fhk s ALA 198 Ca 0.03 -2.28 0.35 0.00 0.00 0.00 0.00 51.96 50.05 2fhk s ALA 198 Cb 0.04 -1.85 1.52 0.00 0.00 0.00 0.00 23.12 22.84 2fhk s ALA 198 CO -0.08 -1.56 2.04 -1.00 0.00 0.00 0.00 175.76 175.16 2fhk h PRO 199 N 7.68 0.00 -7.42 0.00 0.13 -1.75 -3.36 132.00 127.27 2fhk h PRO 199 Ca -0.08 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.56 2fhk h PRO 199 Cb 1.03 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.27 2fhk h PRO 199 CO 0.50 0.02 0.34 -0.06 -0.23 0.00 0.00 178.00 178.57 2fhk s PHE 200 N -3.77 2.83 -0.05 1.56 0.40 -1.26 -4.11 117.98 113.59 2fhk s PHE 200 Ca -0.00 1.12 -0.29 0.00 -0.60 0.00 0.00 56.93 57.15 2fhk s PHE 200 Cb 0.10 -3.14 -0.07 0.00 0.51 0.00 0.00 43.02 40.41 2fhk s PHE 200 CO 0.53 -1.78 2.02 -2.14 0.70 0.00 0.00 175.22 174.55 2fhk s PRO 201 N -5.18 3.83 -0.54 0.24 0.02 -1.25 0.41 135.00 132.53 2fhk s PRO 201 Ca 0.61 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.02 2fhk s PRO 201 Cb -0.14 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.16 2fhk s PRO 201 CO 0.54 -1.31 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 2fhk n GLY 202 N 4.90 0.67 2.23 0.52 0.00 -1.26 -2.43 105.19 109.82 2fhk n GLY 202 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2fhk n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhk n GLY 203 N -1.00 0.77 3.22 -0.02 0.00 0.16 -4.92 105.19 103.40 2fhk n GLY 203 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2fhk n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhk s ILE 204 N -2.96 1.86 -0.29 -0.61 1.01 -1.02 -4.16 121.20 115.02 2fhk s ILE 204 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2fhk s ILE 204 Cb 0.00 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 2fhk s ILE 204 CO 0.00 0.52 0.16 -0.69 0.00 0.00 0.00 174.94 174.93 2fhk s VAL 205 N -0.09 4.84 -0.88 2.92 1.01 0.50 -3.80 120.40 124.91 2fhk s VAL 205 Ca -0.04 -0.17 0.24 0.00 0.00 0.00 0.00 61.98 62.01 2fhk s VAL 205 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2fhk s VAL 205 CO 0.03 0.17 1.26 0.00 0.00 0.00 0.00 175.10 176.56 2fhk n ALA 206 N 5.01 3.59 -3.17 5.51 0.00 -1.26 -1.90 120.51 128.29 2fhk n ALA 206 Ca -0.14 -0.38 -0.21 0.00 0.00 0.00 0.00 53.44 52.71 2fhk n ALA 206 Cb 0.51 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 2fhk n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fhk n SER 207 N -1.67 1.33 -4.61 0.00 3.41 -1.26 -4.98 113.62 105.83 2fhk n SER 207 Ca 0.04 -3.04 -0.41 0.00 -0.26 0.00 0.00 58.87 55.19 2fhk n SER 207 Cb 0.37 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 63.71 2fhk n SER 207 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fhk n ALA 208 N 0.53 0.18 -2.54 7.33 0.00 -1.26 -4.91 120.51 119.84 2fhk n ALA 208 Ca 0.25 0.24 -0.26 0.00 0.00 0.00 0.00 53.44 53.67 2fhk n ALA 208 Cb 0.58 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.85 2fhk n ALA 208 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fhk s SER 209 N -0.73 3.99 0.25 0.00 1.04 -1.26 -1.88 113.70 115.11 2fhk s SER 209 Ca 0.63 -1.13 0.10 0.00 0.48 0.00 0.00 55.95 56.03 2fhk s SER 209 Cb -0.56 -0.44 -0.05 0.00 0.10 0.00 0.00 66.02 65.07 2fhk s SER 209 CO 0.57 -0.28 -0.17 -1.59 0.98 0.00 0.00 173.24 172.75 2fhk s LYS 210 N -3.69 1.52 0.12 4.02 -2.85 0.11 -4.55 119.74 114.42 2fhk s LYS 210 Ca 0.34 -1.69 -0.31 0.00 -1.00 0.00 0.00 55.97 53.31 2fhk s LYS 210 Cb 0.03 -1.46 -0.08 0.00 -2.06 0.00 0.00 37.83 34.26 2fhk s LYS 210 CO 0.18 0.25 1.39 0.08 0.10 0.00 0.00 175.35 177.35 2fhk s VAL 211 N -2.73 3.28 0.00 1.79 1.01 -1.26 -2.11 120.40 120.37 2fhk s VAL 211 Ca 0.27 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2fhk s VAL 211 Cb -0.03 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2fhk s VAL 211 CO 0.11 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2fhk n GLY 212 N 3.43 0.13 2.98 4.51 0.00 -0.40 -4.81 105.19 111.03 2fhk n GLY 212 Ca 0.11 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 2fhk n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fhk s SER 213 N -4.00 -0.04 0.13 1.61 0.15 -1.26 -2.17 113.70 108.14 2fhk s SER 213 Ca 0.00 0.04 -0.04 0.00 0.70 0.00 0.00 55.95 56.65 2fhk s SER 213 Cb 0.00 0.17 -0.08 0.00 -1.71 0.00 0.00 66.02 64.40 2fhk s SER 213 CO 0.00 -0.11 1.32 0.11 1.20 0.00 0.00 173.24 175.76 2fhk h LYS 214 N 5.62 0.40 0.00 5.44 1.57 -1.98 -3.37 116.57 124.25 2fhk h LYS 214 Ca -0.26 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.07 2fhk h LYS 214 Cb 1.20 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 2fhk h LYS 214 CO 0.44 1.09 -1.98 1.04 -0.57 0.00 0.00 179.45 179.47 2fhk n GLN 215 N -3.75 0.66 -4.26 3.15 1.13 -1.26 -5.00 117.38 108.06 2fhk n GLN 215 Ca -0.06 -0.17 -0.22 0.00 -1.94 0.00 0.00 57.00 54.60 2fhk n GLN 215 Cb 0.82 -1.53 -0.12 0.00 0.11 0.00 0.00 30.24 29.52 2fhk n GLN 215 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2fhk s TYR 216 N -3.46 1.61 -1.58 1.08 1.51 -1.26 -5.05 117.35 110.21 2fhk s TYR 216 Ca -0.08 -0.43 0.16 0.00 -1.01 0.00 0.00 57.07 55.72 2fhk s TYR 216 Cb 0.13 -0.89 0.38 0.00 -0.11 0.00 0.00 41.96 41.47 2fhk s TYR 216 CO 0.90 0.16 1.29 -0.40 -1.11 0.00 0.00 175.55 176.39 2fhk n ASP 217 N 1.16 3.14 -0.23 2.29 3.85 -1.26 -4.33 116.55 121.17 2fhk n ASP 217 Ca -0.20 -1.92 0.04 0.00 -0.71 0.00 0.00 54.79 52.00 2fhk n ASP 217 Cb 0.54 -0.26 0.01 0.00 -1.35 0.00 0.00 41.12 40.06 2fhk n ASP 217 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.20 178.41 2fhk n PHE 218 N 1.01 0.00 -3.80 2.11 1.16 -1.26 -5.00 117.46 111.68 2fhk n PHE 218 Ca 0.16 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.38 2fhk n PHE 218 Cb 0.49 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.27 2fhk n PHE 218 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2fhk s LEU 219 N -1.21 4.02 0.40 5.98 1.43 -1.26 -4.98 118.68 123.06 2fhk s LEU 219 Ca 0.08 0.13 0.26 0.00 -1.03 0.00 0.00 54.13 53.56 2fhk s LEU 219 Cb 0.07 -2.05 0.68 0.00 0.03 0.00 0.00 46.19 44.92 2fhk s LEU 219 CO 0.17 0.14 1.72 1.55 0.23 0.00 0.00 176.35 180.16 2fhk h PRO 220 N 6.99 0.00 -2.42 1.29 0.13 -1.94 -3.35 132.00 132.70 2fhk h PRO 220 Ca -0.39 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.68 2fhk h PRO 220 Cb 1.16 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.11 2fhk h PRO 220 CO 0.70 0.00 0.08 0.00 -0.23 0.00 0.00 178.00 178.55 2fhk s ALA 221 N -3.28 -1.49 0.28 -0.56 0.00 -1.26 -1.28 121.76 114.16 2fhk s ALA 221 Ca 0.06 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 2fhk s ALA 221 Cb 0.08 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2fhk s ALA 221 CO 0.61 -0.41 0.37 -1.54 0.00 0.00 0.00 175.76 174.79 2fhk s SER 222 N -1.50 0.52 0.31 0.00 1.04 -0.90 -4.80 113.70 108.36 2fhk s SER 222 Ca -0.09 -1.33 -0.28 0.00 0.48 0.00 0.00 55.95 54.72 2fhk s SER 222 Cb -0.01 0.56 -0.13 0.00 0.10 0.00 0.00 66.02 66.54 2fhk s SER 222 CO 0.05 -1.12 1.18 1.07 0.98 0.00 0.00 173.24 175.39 2fhk n THR 223 N -0.45 1.89 -2.40 2.02 5.66 -1.26 0.07 114.28 119.81 2fhk n THR 223 Ca 0.01 -0.47 -0.38 0.00 -3.05 0.00 0.00 64.05 60.16 2fhk n THR 223 Cb 0.63 -1.30 -0.02 0.00 -1.55 0.00 0.00 70.33 68.09 2fhk n THR 223 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2fhk s ASN 224 N -0.36 6.19 0.52 1.09 2.47 -0.79 -4.39 114.94 119.67 2fhk s ASN 224 Ca 0.58 -2.02 0.34 0.00 0.42 0.00 0.00 52.86 52.19 2fhk s ASN 224 Cb -0.64 -2.58 1.55 0.00 -1.45 0.00 0.00 41.25 38.13 2fhk s ASN 224 CO 0.60 -1.84 2.02 -2.24 -3.72 0.00 0.00 177.10 171.92 2fhk h ASP 225 N 8.64 0.00 0.02 -4.21 2.03 -1.90 -1.26 116.42 119.75 2fhk h ASP 225 Ca 0.34 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.62 2fhk h ASP 225 Cb 0.91 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.41 2fhk h ASP 225 CO 1.38 0.00 -0.04 0.00 -1.03 0.00 0.00 179.24 179.55 2fhk h ALA 226 N 2.04 1.86 -0.32 4.15 0.00 -1.91 -2.91 119.26 122.17 2fhk h ALA 226 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fhk h ALA 226 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2fhk h ALA 226 CO 0.00 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.02 2fhk n TYR 227 N -4.46 0.92 -3.23 0.00 4.02 -0.48 -0.15 117.16 113.77 2fhk n TYR 227 Ca -0.02 -0.76 -0.42 0.00 -0.01 0.00 0.00 57.90 56.69 2fhk n TYR 227 Cb 0.14 -0.25 -0.08 0.00 -0.02 0.00 0.00 39.34 39.13 2fhk n TYR 227 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fhk h PRO 229 N 8.63 0.00 -0.01 0.00 0.13 -1.89 -1.95 132.00 136.91 2fhk h PRO 229 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2fhk h PRO 229 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fhk h PRO 229 CO 0.80 0.01 -0.47 0.25 -0.23 0.00 0.00 178.00 178.37 2fhk n THR 230 N -3.23 0.00 -2.94 1.56 -2.24 -1.26 -4.88 114.28 101.29 2fhk n THR 230 Ca -0.02 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2fhk n THR 230 Cb 0.13 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 2fhk n THR 230 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2fhk s VAL 231 N -2.64 4.99 0.24 2.28 1.01 -0.73 -4.98 120.40 120.57 2fhk s VAL 231 Ca 0.18 1.62 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 2fhk s VAL 231 Cb 0.18 -4.12 0.20 0.00 0.00 0.00 0.00 36.38 32.64 2fhk s VAL 231 CO 0.61 0.21 1.82 -0.08 0.00 0.00 0.00 175.10 177.66 2fhk h GLU 232 N 6.82 0.78 -0.89 2.72 4.57 -1.89 -3.04 114.58 123.66 2fhk h GLU 232 Ca -0.40 -0.05 -0.47 0.00 -1.18 0.00 0.00 59.36 57.26 2fhk h GLU 232 Cb 1.20 -0.18 -0.28 0.00 -0.16 0.00 0.00 28.75 29.33 2fhk h GLU 232 CO 0.76 0.52 0.54 -0.40 -1.18 0.00 0.00 179.01 179.25 2fhk n ASP 233 N -4.73 3.79 -4.77 1.04 3.85 -1.26 -5.01 116.55 109.46 2fhk n ASP 233 Ca 0.13 -3.65 -0.32 0.00 -0.71 0.00 0.00 54.79 50.23 2fhk n ASP 233 Cb 0.24 -0.81 0.07 0.00 -1.35 0.00 0.00 41.12 39.27 2fhk n ASP 233 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2fhk s ASN 234 N -1.56 4.79 -0.41 -1.12 6.03 -1.15 -4.92 114.94 116.60 2fhk s ASN 234 Ca 0.55 1.93 0.05 0.00 -1.03 0.00 0.00 52.86 54.37 2fhk s ASN 234 Cb 0.47 -2.54 0.63 0.00 -3.03 0.00 0.00 41.25 36.78 2fhk s ASN 234 CO 0.08 -1.84 1.81 -0.62 -2.03 0.00 0.00 177.10 174.50 2fhk n GLU 235 N -2.93 2.15 -2.96 3.55 1.02 0.78 -4.99 120.64 117.27 2fhk n GLU 235 Ca 0.10 -3.06 -0.40 0.00 -0.02 0.00 0.00 57.16 53.78 2fhk n GLU 235 Cb 0.52 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.80 2fhk n GLU 235 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fhk s LEU 236 N -3.30 4.50 0.62 -4.62 1.43 -1.25 -4.99 118.68 111.08 2fhk s LEU 236 Ca 0.54 1.55 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 2fhk s LEU 236 Cb 0.46 -3.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.33 2fhk s LEU 236 CO 0.08 0.07 0.62 -2.65 0.23 0.00 0.00 176.35 174.70 2fhk n PRO 237 N 2.40 0.52 -2.10 1.29 -0.02 -1.26 -4.91 135.00 130.91 2fhk n PRO 237 Ca -0.03 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 2fhk n PRO 237 Cb 0.50 -1.84 -0.02 0.00 -0.02 0.00 0.00 33.50 32.12 2fhk n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fhk s GLU 238 N -2.43 4.34 0.00 -0.52 2.12 -1.26 -2.46 118.70 118.49 2fhk s GLU 238 Ca 0.69 2.23 0.00 0.00 0.36 0.00 0.00 54.97 58.25 2fhk s GLU 238 Cb -0.41 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2fhk s GLU 238 CO 0.54 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.46 2fhk n GLY 239 N 0.87 0.77 3.50 -1.50 0.00 -1.26 -5.03 105.19 102.54 2fhk n GLY 239 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2fhk n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 240 N -2.95 5.23 -0.28 1.61 1.01 -1.03 -3.91 120.40 120.08 2fhk s VAL 240 Ca 0.00 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.75 2fhk s VAL 240 Cb 0.00 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.42 2fhk s VAL 240 CO 0.00 -0.17 0.32 0.29 0.00 0.00 0.00 175.10 175.53 2fhk n LYS 241 N 5.24 2.73 -3.76 2.72 4.76 -0.29 -4.90 118.16 124.66 2fhk n LYS 241 Ca -0.11 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.17 2fhk n LYS 241 Cb 0.48 -1.02 -0.11 0.00 -1.84 0.00 0.00 35.03 32.54 2fhk n LYS 241 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fhk s VAL 243 N 0.02 1.44 0.15 0.00 1.01 -1.26 -0.82 120.40 120.94 2fhk s VAL 243 Ca -0.01 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.40 2fhk s VAL 243 Cb -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2fhk s VAL 243 CO 0.01 0.42 -0.17 -0.31 0.00 0.00 0.00 175.10 175.05 2fhk s TYR 244 N 0.51 2.51 -0.02 5.22 1.51 -0.58 -4.89 117.35 121.62 2fhk s TYR 244 Ca -0.15 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.70 2fhk s TYR 244 Cb -0.16 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 2fhk s TYR 244 CO 0.05 0.45 -0.20 -2.00 -1.11 0.00 0.00 175.55 172.74 2fhk s GLU 245 N -2.45 2.24 -0.21 -0.62 2.12 -0.80 -0.07 118.70 118.91 2fhk s GLU 245 Ca 0.20 -0.86 -0.05 0.00 0.36 0.00 0.00 54.97 54.63 2fhk s GLU 245 Cb -0.09 -2.20 -0.02 0.00 0.26 0.00 0.00 34.13 32.07 2fhk s GLU 245 CO 0.11 0.58 -0.01 0.42 -0.54 0.00 0.00 175.26 175.82 2fhk s ILE 246 N -0.74 3.76 -0.14 -3.70 -1.09 -0.50 -0.37 121.20 118.42 2fhk s ILE 246 Ca 0.12 -0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 58.13 2fhk s ILE 246 Cb -0.10 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 2fhk s ILE 246 CO 0.01 0.42 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.42 2fhk s VAL 247 N 1.23 3.96 -0.08 2.92 1.01 -1.26 -2.28 120.40 125.90 2fhk s VAL 247 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2fhk s VAL 247 Cb -0.15 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2fhk s VAL 247 CO 0.00 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.84 2fhk s ILE 248 N 0.16 1.37 0.11 2.22 1.01 0.15 -4.04 121.20 122.18 2fhk s ILE 248 Ca -0.01 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2fhk s ILE 248 Cb -0.14 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2fhk s ILE 248 CO 0.03 0.41 -0.05 0.20 0.00 0.00 0.00 174.94 175.53 2fhk s ASN 249 N 0.74 4.69 0.20 3.58 0.01 0.04 -1.26 114.94 122.94 2fhk s ASN 249 Ca -0.12 -0.31 -0.15 0.00 -0.71 0.00 0.00 52.86 51.56 2fhk s ASN 249 Cb -0.16 -1.00 0.02 0.00 0.41 0.00 0.00 41.25 40.52 2fhk s ASN 249 CO 0.03 0.16 0.48 -0.83 -1.51 0.00 0.00 177.10 175.43 2fhk s GLY 250 N -2.38 0.11 0.35 0.66 0.00 -0.16 -0.59 107.32 105.31 2fhk s GLY 250 Ca 0.24 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.56 2fhk s GLY 250 CO 0.16 -0.41 1.93 1.41 0.00 0.00 0.00 173.10 176.19 2fhk h LEU 251 N 2.26 0.52 -8.39 0.66 3.38 -1.07 -0.72 115.31 111.95 2fhk h LEU 251 Ca -0.28 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.44 2fhk h LEU 251 Cb 1.25 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 2fhk h LEU 251 CO 0.38 0.52 -0.15 0.54 0.09 0.00 0.00 178.44 179.82 2fhk s ASN 252 N -6.69 0.47 0.25 -0.43 2.20 -1.26 -4.19 114.94 105.28 2fhk s ASN 252 Ca -0.08 -1.27 -0.06 0.00 -0.94 0.00 0.00 52.86 50.50 2fhk s ASN 252 Cb 0.16 0.64 0.25 0.00 -2.00 0.00 0.00 41.25 40.30 2fhk s ASN 252 CO 0.76 -1.26 1.91 -0.08 -2.94 0.00 0.00 177.10 175.49 2fhk h GLU 253 N 2.17 1.32 -0.80 3.55 4.81 -1.94 -2.91 114.58 120.77 2fhk h GLU 253 Ca -0.28 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2fhk h GLU 253 Cb 1.24 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 2fhk h GLU 253 CO 0.39 0.89 0.46 0.93 -0.73 0.00 0.00 179.01 180.95 2fhk h GLU 254 N 1.35 1.10 -0.61 1.92 4.39 -1.99 0.25 114.58 120.99 2fhk h GLU 254 Ca 0.36 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.85 2fhk h GLU 254 Cb -0.12 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.29 2fhk h GLU 254 CO -0.07 0.79 -0.00 0.00 -1.16 0.00 0.00 179.01 178.56 2fhk h ALA 255 N 1.39 0.82 -0.29 3.43 0.00 -1.86 -1.56 119.26 121.19 2fhk h ALA 255 Ca 0.29 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2fhk h ALA 255 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fhk h ALA 255 CO -0.05 0.67 -0.16 0.28 0.00 0.00 0.00 179.25 179.99 2fhk h VAL 256 N 0.98 1.30 -0.66 0.00 2.07 -1.28 -2.27 116.25 116.39 2fhk h VAL 256 Ca 0.17 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.48 2fhk h VAL 256 Cb 0.57 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2fhk h VAL 256 CO 0.03 0.40 0.37 0.11 0.02 0.00 0.00 177.57 178.51 2fhk h LYS 257 N 0.37 0.67 -0.55 1.57 1.57 -0.90 -0.36 116.57 118.94 2fhk h LYS 257 Ca 0.06 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2fhk h LYS 257 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2fhk h LYS 257 CO 0.05 0.45 -0.05 1.49 -0.57 0.00 0.00 179.45 180.81 2fhk h GLU 258 N 0.69 1.00 -0.62 3.15 4.57 -1.25 0.29 114.58 122.42 2fhk h GLU 258 Ca 0.29 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 2fhk h GLU 258 Cb 0.16 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2fhk h GLU 258 CO -0.17 1.02 0.09 0.00 -1.18 0.00 0.00 179.01 178.78 2fhk h ALA 259 N 0.94 0.82 -0.50 2.92 0.00 -1.15 -0.26 119.26 122.02 2fhk h ALA 259 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2fhk h ALA 259 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fhk h ALA 259 CO 0.04 0.58 0.23 0.52 0.00 0.00 0.00 179.25 180.62 2fhk h MET 260 N 0.93 0.73 0.68 0.00 2.86 -0.94 -1.25 114.93 117.95 2fhk h MET 260 Ca 0.19 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2fhk h MET 260 Cb 0.44 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2fhk h MET 260 CO 0.01 0.62 -0.33 -0.09 1.06 0.00 0.00 176.91 178.18 2fhk h ARG 261 N 0.67 -0.88 -0.10 1.72 2.43 -0.58 -2.04 114.38 115.59 2fhk h ARG 261 Ca 0.17 0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2fhk h ARG 261 Cb 0.14 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2fhk h ARG 261 CO -0.02 -0.57 -0.33 -0.39 -1.51 0.00 0.00 179.97 177.14 2fhk h VAL 262 N -0.98 1.27 0.27 0.20 -1.51 -1.12 -2.13 116.25 112.25 2fhk h VAL 262 Ca -0.09 -1.30 -0.01 0.00 -1.23 0.00 0.00 66.70 64.06 2fhk h VAL 262 Cb 0.72 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2fhk h VAL 262 CO 0.15 0.39 -0.13 1.23 -1.23 0.00 0.00 177.57 177.98 2fhk h GLY 263 N 1.09 -0.38 0.98 5.19 0.00 -1.21 -1.47 103.07 107.27 2fhk h GLY 263 Ca 0.02 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2fhk h GLY 263 CO 0.05 -0.14 0.26 -2.22 0.00 0.00 0.00 176.54 174.49 2fhk h ILE 264 N -0.43 1.16 -0.78 2.60 2.04 -1.32 -0.40 117.51 120.39 2fhk h ILE 264 Ca -0.04 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.49 2fhk h ILE 264 Cb 0.33 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 2fhk h ILE 264 CO 0.06 0.17 0.44 -0.33 0.00 0.00 0.00 178.15 178.49 2fhk h GLU 265 N 0.61 0.74 -0.30 2.37 5.08 -1.35 -0.87 114.58 120.86 2fhk h GLU 265 Ca 0.16 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2fhk h GLU 265 Cb 0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2fhk h GLU 265 CO -0.03 0.49 -0.24 0.00 -1.00 0.00 0.00 179.01 178.23 2fhk h ALA 266 N 1.42 0.43 -0.80 3.43 0.00 -0.91 -3.21 119.26 119.62 2fhk h ALA 266 Ca 0.36 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2fhk h ALA 266 Cb 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2fhk h ALA 266 CO -0.23 0.41 0.53 0.00 0.00 0.00 0.00 179.25 179.96 2fhk h ALA 267 N 0.72 1.03 0.00 0.00 0.00 -0.67 -2.80 119.26 117.54 2fhk h ALA 267 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fhk h ALA 267 Cb 0.80 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2fhk h ALA 267 CO 0.06 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2fhk n GLN 269 N -1.43 0.29 -3.32 0.00 1.13 -1.06 -4.71 117.38 108.28 2fhk n GLN 269 Ca 0.06 0.14 -0.35 0.00 -1.94 0.00 0.00 57.00 54.91 2fhk n GLN 269 Cb 0.18 -1.74 -0.06 0.00 0.11 0.00 0.00 30.24 28.74 2fhk n GLN 269 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2fhk s GLN 270 N -3.14 4.00 0.54 -1.09 -1.52 -0.68 -5.06 119.66 112.72 2fhk s GLN 270 Ca 0.08 0.53 -0.19 0.00 -1.95 0.00 0.00 55.36 53.82 2fhk s GLN 270 Cb 0.13 -2.89 -0.06 0.00 -0.22 0.00 0.00 33.01 29.97 2fhk s GLN 270 CO 0.67 0.45 1.12 -1.25 -0.25 0.00 0.00 175.29 176.03 2fhk s PRO 271 N -2.05 3.36 0.00 2.91 0.04 -1.26 -4.05 135.00 133.95 2fhk s PRO 271 Ca 0.40 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2fhk s PRO 271 Cb -0.15 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2fhk s PRO 271 CO 0.19 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2fhk n GLY 272 N 0.10 0.57 3.67 0.56 0.00 -1.26 -4.81 105.19 104.01 2fhk n GLY 272 Ca 0.11 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2fhk n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhk s VAL 273 N -2.00 5.08 -0.21 1.61 1.01 -1.26 -1.00 120.40 123.63 2fhk s VAL 273 Ca 0.00 1.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.83 2fhk s VAL 273 Cb 0.00 -3.88 -0.18 0.00 0.00 0.00 0.00 36.38 32.32 2fhk s VAL 273 CO 0.00 0.16 0.16 0.52 0.00 0.00 0.00 175.10 175.94 2fhk n VAL 274 N 4.54 1.53 -3.67 2.92 0.31 0.82 -4.77 118.33 120.00 2fhk n VAL 274 Ca -0.04 -0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.17 2fhk n VAL 274 Cb 0.50 -2.06 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 2fhk n VAL 274 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2fhk s LYS 275 N -2.36 1.44 -0.13 5.55 -2.85 -1.05 -3.09 119.74 117.26 2fhk s LYS 275 Ca -0.28 -0.77 -0.01 0.00 -1.00 0.00 0.00 55.97 53.91 2fhk s LYS 275 Cb 0.06 0.56 -0.02 0.00 -2.06 0.00 0.00 37.83 36.38 2fhk s LYS 275 CO 0.56 -0.63 -0.12 0.42 0.10 0.00 0.00 175.35 175.68 2fhk s ILE 276 N -3.85 3.19 0.08 3.79 -1.09 0.55 -1.13 121.20 122.76 2fhk s ILE 276 Ca 0.07 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 2fhk s ILE 276 Cb -0.02 -2.35 -0.00 0.00 -1.58 0.00 0.00 42.46 38.51 2fhk s ILE 276 CO -0.04 0.52 0.02 -0.24 -1.23 0.00 0.00 174.94 173.98 2fhk n SER 277 N 3.47 1.24 -3.76 3.58 2.88 -0.67 -1.21 113.62 119.16 2fhk n SER 277 Ca -0.18 -1.42 -0.11 0.00 -1.33 0.00 0.00 58.87 55.83 2fhk n SER 277 Cb 0.53 0.17 -0.07 0.00 -0.75 0.00 0.00 64.21 64.09 2fhk n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fhk s ALA 278 N -2.20 -0.65 -0.18 -1.46 0.00 -1.26 0.25 121.76 116.25 2fhk s ALA 278 Ca 0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 2fhk s ALA 278 Cb 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 2fhk s ALA 278 CO 0.02 -0.43 0.20 0.20 0.00 0.00 0.00 175.76 175.75 2fhk s GLY 279 N -2.18 2.12 0.33 0.00 0.00 -1.26 -4.77 107.32 101.56 2fhk s GLY 279 Ca -0.04 -0.58 0.05 0.00 0.00 0.00 0.00 44.72 44.15 2fhk s GLY 279 CO -0.05 0.26 0.32 0.54 0.00 0.00 0.00 173.10 174.18 2fhk s ASN 280 N 0.38 1.44 -0.16 1.64 2.20 -1.25 -2.10 114.94 117.09 2fhk s ASN 280 Ca 0.12 -1.68 0.15 0.00 -0.94 0.00 0.00 52.86 50.50 2fhk s ASN 280 Cb -0.12 0.58 0.42 0.00 -2.00 0.00 0.00 41.25 40.13 2fhk s ASN 280 CO 0.01 -1.12 1.21 0.49 -2.94 0.00 0.00 177.10 174.75 2fhk n PHE 281 N -0.60 0.09 -2.69 1.54 3.01 -1.26 -4.95 117.46 112.60 2fhk n PHE 281 Ca 0.06 -1.28 -0.21 0.00 1.01 0.00 0.00 57.45 57.03 2fhk n PHE 281 Cb 0.62 -0.23 0.01 0.00 -0.01 0.00 0.00 39.48 39.88 2fhk n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fhk n GLY 282 N -0.71 -0.46 2.82 1.37 0.00 -1.26 -2.73 105.19 104.21 2fhk n GLY 282 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2fhk n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhk n GLY 283 N -1.27 0.38 0.42 -0.02 0.00 -1.26 -4.88 105.19 98.56 2fhk n GLY 283 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2fhk n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fhk n LYS 284 N -1.51 1.32 0.00 1.61 5.02 -1.11 -4.61 118.16 118.88 2fhk n LYS 284 Ca 0.00 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 2fhk n LYS 284 Cb 0.14 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2fhk n LYS 284 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2fhk n LEU 285 N -0.10 0.06 -4.92 -0.35 4.32 -1.26 -5.12 117.00 109.63 2fhk n LEU 285 Ca 0.14 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.84 2fhk n LEU 285 Cb 0.39 0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.39 2fhk n LEU 285 CO 0.22 -0.14 0.87 -0.83 -1.22 0.00 0.00 177.39 176.29 2fhk s GLY 286 N -4.96 1.79 -0.00 -0.72 0.00 -1.26 -5.02 107.32 97.15 2fhk s GLY 286 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 44.72 43.55 2fhk s GLY 286 CO 0.00 -0.45 0.34 -1.06 0.00 0.00 0.00 173.10 171.93 2fhk n GLN 287 N -3.88 3.70 -4.48 2.90 3.00 -0.55 -5.00 117.38 113.07 2fhk n GLN 287 Ca 0.16 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.93 2fhk n GLN 287 Cb 0.59 -0.94 -0.14 0.00 0.00 0.00 0.00 30.24 29.75 2fhk n GLN 287 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2fhk s TYR 288 N -1.90 1.17 -0.12 1.08 1.51 -0.78 -5.00 117.35 113.31 2fhk s TYR 288 Ca 0.02 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2fhk s TYR 288 Cb 0.06 -0.73 0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2fhk s TYR 288 CO 0.35 0.00 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.51 2fhk s GLU 289 N -0.65 1.53 -0.39 -0.62 2.02 -1.26 -1.52 118.70 117.81 2fhk s GLU 289 Ca 0.03 -0.30 -0.06 0.00 0.02 0.00 0.00 54.97 54.67 2fhk s GLU 289 Cb -0.06 -1.66 0.08 0.00 0.10 0.00 0.00 34.13 32.59 2fhk s GLU 289 CO 0.00 -0.29 0.19 0.42 0.02 0.00 0.00 175.26 175.61 2fhk s ILE 290 N 1.69 3.76 -0.04 -1.63 1.01 -0.08 -4.95 121.20 120.97 2fhk s ILE 290 Ca 0.04 -1.54 -0.29 0.00 0.00 0.00 0.00 60.65 58.86 2fhk s ILE 290 Cb -0.13 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2fhk s ILE 290 CO -0.08 -0.46 0.96 -1.00 0.00 0.00 0.00 174.94 174.35 2fhk s HIS 291 N 1.32 3.60 0.24 3.97 3.76 -1.26 -1.23 115.29 125.69 2fhk s HIS 291 Ca 0.03 1.61 -0.07 0.00 -0.15 0.00 0.00 55.06 56.48 2fhk s HIS 291 Cb -0.22 -3.10 0.28 0.00 1.11 0.00 0.00 32.58 30.65 2fhk s HIS 291 CO 0.00 -0.07 1.87 -0.07 -0.85 0.00 0.00 174.74 175.62 2fhk h LEU 292 N 7.19 0.89 -1.50 0.89 3.38 -1.61 -2.21 115.31 122.34 2fhk h LEU 292 Ca -0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 2fhk h LEU 292 Cb 1.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2fhk h LEU 292 CO 0.78 0.60 -0.23 0.45 0.09 0.00 0.00 178.44 180.13 2fhk h HIS 293 N 1.04 0.00 0.00 1.13 3.86 -1.82 -2.10 115.15 117.25 2fhk h HIS 293 Ca 0.35 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 2fhk h HIS 293 Cb 0.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 2fhk h HIS 293 CO -0.02 0.23 -0.12 -0.44 0.86 0.00 0.00 177.93 178.44 2fhk h ASP 294 N 0.00 0.00 1.74 2.45 3.32 -1.78 -3.20 116.42 118.95 2fhk h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fhk h ASP 294 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2fhk h ASP 294 CO 0.03 0.12 0.00 -0.07 -1.72 0.00 0.00 179.24 177.60 2fhk h LEU 295 N 0.00 0.00 -0.85 1.55 3.38 -1.38 -3.51 115.31 114.50 2fhk h LEU 295 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fhk h LEU 295 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2fhk h LEU 295 CO 0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.04