#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4pfk n LYS 2 N 0.00 3.50 -3.75 3.17 2.85 -1.26 -4.84 118.16 117.83 4pfk n LYS 2 Ca 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.10 4pfk n LYS 2 Cb 0.00 -0.69 -0.16 0.00 -0.65 0.00 0.00 35.03 33.53 4pfk n LYS 2 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 4pfk s ARG 3 N -1.31 -0.05 0.30 -1.58 3.52 -1.26 -0.13 118.95 118.44 4pfk s ARG 3 Ca 0.00 0.23 0.06 0.00 -0.13 0.00 0.00 55.73 55.88 4pfk s ARG 3 Cb 0.00 -0.30 -0.06 0.00 -1.56 0.00 0.00 34.95 33.03 4pfk s ARG 3 CO 0.00 -0.20 -0.01 0.96 -0.81 0.00 0.00 175.30 175.24 4pfk s ILE 4 N 1.28 1.50 0.34 4.11 -4.36 -0.39 -1.23 121.20 122.46 4pfk s ILE 4 Ca -0.06 -2.07 0.08 0.00 -0.26 0.00 0.00 60.65 58.34 4pfk s ILE 4 Cb -0.13 -2.60 -0.07 0.00 1.25 0.00 0.00 42.46 40.92 4pfk s ILE 4 CO -0.03 -0.18 -0.07 -0.83 0.24 0.00 0.00 174.94 174.07 4pfk s GLY 5 N -3.47 2.18 -0.14 6.27 0.00 0.67 -0.95 107.32 111.88 4pfk s GLY 5 Ca 0.32 -2.09 -0.13 0.00 0.00 0.00 0.00 44.72 42.82 4pfk s GLY 5 CO 0.13 -2.00 0.38 0.54 0.00 0.00 0.00 173.10 172.15 4pfk s VAL 6 N -2.73 -0.00 0.15 1.40 0.11 -0.47 -1.08 120.40 117.78 4pfk s VAL 6 Ca 0.33 0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 59.25 4pfk s VAL 6 Cb 0.04 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 4pfk s VAL 6 CO 0.16 0.00 0.37 -1.48 -3.33 0.00 0.00 175.10 170.82 4pfk s LEU 7 N 0.31 0.61 -0.08 2.54 -0.00 -0.56 -1.37 118.68 120.14 4pfk s LEU 7 Ca -0.01 -0.56 0.05 0.00 -0.00 0.00 0.00 54.13 53.61 4pfk s LEU 7 Cb -0.03 1.63 -0.00 0.00 -0.00 0.00 0.00 46.19 47.79 4pfk s LEU 7 CO -0.01 -0.90 -0.22 0.42 -0.00 0.00 0.00 176.35 175.64 4pfk s THR 8 N -3.87 1.88 0.07 5.48 -4.23 -1.26 -1.38 115.64 112.33 4pfk s THR 8 Ca 0.09 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 4pfk s THR 8 Cb 0.02 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 4pfk s THR 8 CO -0.06 0.52 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.95 4pfk s SER 9 N 0.18 0.75 0.00 3.99 0.15 -0.87 -3.51 113.70 114.39 4pfk s SER 9 Ca -0.12 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.55 4pfk s SER 9 Cb -0.16 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 4pfk s SER 9 CO 0.06 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.58 4pfk n GLY 10 N 0.13 -1.69 3.76 9.45 0.00 -1.26 -3.57 105.19 112.00 4pfk n GLY 10 Ca -0.14 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 4pfk n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4pfk s GLY 11 N -0.16 3.03 0.78 -0.02 0.00 -1.26 -4.72 107.32 104.97 4pfk s GLY 11 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 44.72 45.32 4pfk s GLY 11 CO 0.00 1.27 1.13 0.51 0.00 0.00 0.00 173.10 176.02 4pfk s ASP 12 N -1.15 4.13 -0.01 1.64 -4.77 -1.26 -4.68 116.67 110.56 4pfk s ASP 12 Ca 0.45 2.05 -0.12 0.00 -3.30 0.00 0.00 52.55 51.63 4pfk s ASP 12 Cb -0.27 -2.55 0.02 0.00 -1.09 0.00 0.00 42.92 39.02 4pfk s ASP 12 CO 0.34 -2.30 0.25 -0.94 0.70 0.00 0.00 175.17 173.22 4pfk s SER 13 N -2.80 -0.11 0.07 2.11 1.04 -1.26 -4.73 113.70 108.02 4pfk s SER 13 Ca 0.66 -0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.76 4pfk s SER 13 Cb -0.21 0.27 -0.08 0.00 0.10 0.00 0.00 66.02 66.10 4pfk s SER 13 CO 0.52 -0.42 1.63 -2.84 0.98 0.00 0.00 173.24 173.11 4pfk s PRO 14 N -1.36 4.20 0.00 4.02 0.02 -1.26 -2.35 135.00 138.27 4pfk s PRO 14 Ca -0.14 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.19 4pfk s PRO 14 Cb -0.06 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.89 4pfk s PRO 14 CO 0.03 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 4pfk n GLY 15 N 3.96 1.00 0.22 0.52 0.00 -1.26 -2.91 105.19 106.72 4pfk n GLY 15 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 4pfk n GLY 15 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 4pfk h MET 16 N 1.31 0.61 -0.56 1.61 2.86 -1.65 -2.47 114.93 116.64 4pfk h MET 16 Ca 0.00 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 4pfk h MET 16 Cb 0.00 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 4pfk h MET 16 CO 0.00 0.41 0.18 -0.91 1.06 0.00 0.00 176.91 177.65 4pfk h ASN 17 N 0.63 0.77 0.70 1.22 2.35 -1.81 -0.60 115.58 118.85 4pfk h ASN 17 Ca 0.22 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 4pfk h ASN 17 Cb 0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 4pfk h ASN 17 CO -0.10 0.72 -0.31 0.00 -1.65 0.00 0.00 177.43 176.10 4pfk h ALA 18 N 1.39 1.10 0.20 -0.83 0.00 -1.69 -1.35 119.26 118.08 4pfk h ALA 18 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 4pfk h ALA 18 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 4pfk h ALA 18 CO -0.01 0.38 -0.10 0.00 0.00 0.00 0.00 179.25 179.53 4pfk h ALA 19 N 1.69 -0.27 -0.48 0.00 0.00 -0.88 -2.35 119.26 116.98 4pfk h ALA 19 Ca -0.00 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.79 4pfk h ALA 19 Cb 0.74 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 4pfk h ALA 19 CO 0.04 -0.42 0.03 0.82 0.00 0.00 0.00 179.25 179.72 4pfk h ILE 20 N -0.73 0.66 -0.92 0.00 2.04 -1.06 -0.29 117.51 117.21 4pfk h ILE 20 Ca -0.03 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.83 4pfk h ILE 20 Cb 0.50 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 4pfk h ILE 20 CO 0.04 0.03 0.59 -0.09 0.00 0.00 0.00 178.15 178.72 4pfk h ARG 21 N 0.15 1.09 0.12 2.37 2.43 -1.26 0.71 114.38 119.99 4pfk h ARG 21 Ca 0.24 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 59.06 4pfk h ARG 21 Cb 0.34 -0.25 0.02 0.00 -0.42 0.00 0.00 29.97 29.67 4pfk h ARG 21 CO -0.37 0.72 -1.22 0.66 -1.51 0.00 0.00 179.97 178.25 4pfk h SER 22 N 1.12 0.68 -0.23 -3.80 4.64 -0.79 -0.62 113.55 114.54 4pfk h SER 22 Ca 0.38 -0.65 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 4pfk h SER 22 Cb 0.06 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 4pfk h SER 22 CO -0.14 1.48 0.11 0.58 -0.87 0.00 0.00 176.83 177.99 4pfk h VAL 23 N 0.19 0.99 -0.03 0.95 2.07 -0.86 1.47 116.25 121.03 4pfk h VAL 23 Ca -0.16 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 4pfk h VAL 23 Cb 1.91 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 4pfk h VAL 23 CO 0.22 0.04 0.02 0.58 0.02 0.00 0.00 177.57 178.45 4pfk h VAL 24 N 0.24 1.06 -0.10 2.57 2.07 -0.85 -0.22 116.25 121.02 4pfk h VAL 24 Ca 0.10 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 4pfk h VAL 24 Cb 0.03 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 4pfk h VAL 24 CO -0.07 0.05 -0.23 0.03 0.02 0.00 0.00 177.57 177.36 4pfk h ARG 25 N -0.02 0.34 -0.19 1.57 2.47 -0.90 -2.70 114.38 114.94 4pfk h ARG 25 Ca 0.01 -0.23 0.05 0.00 -1.26 0.00 0.00 59.98 58.55 4pfk h ARG 25 Cb 0.06 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.36 4pfk h ARG 25 CO -0.00 0.83 -0.17 -0.22 0.56 0.00 0.00 179.97 180.97 4pfk h LYS 26 N -0.10 -0.17 -0.56 0.04 1.63 0.21 -1.13 116.57 116.48 4pfk h LYS 26 Ca 0.00 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 4pfk h LYS 26 Cb 0.83 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.45 4pfk h LYS 26 CO 0.05 -0.12 0.28 0.00 -3.45 0.00 0.00 179.45 176.22 4pfk h ALA 27 N 0.92 0.73 -0.28 5.00 0.00 -1.06 -2.86 119.26 121.71 4pfk h ALA 27 Ca 0.12 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 4pfk h ALA 27 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 4pfk h ALA 27 CO -0.30 -0.07 -0.28 0.82 0.00 0.00 0.00 179.25 179.43 4pfk h ILE 28 N 0.54 1.27 -0.42 0.00 2.04 -1.13 0.22 117.51 120.03 4pfk h ILE 28 Ca 0.25 -1.35 0.06 0.00 1.00 0.00 0.00 64.86 64.82 4pfk h ILE 28 Cb 0.18 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 4pfk h ILE 28 CO -0.18 0.43 0.28 0.22 0.00 0.00 0.00 178.15 178.90 4pfk h TYR 29 N 0.49 0.34 -0.09 1.37 5.03 -0.99 0.13 116.97 123.25 4pfk h TYR 29 Ca 0.07 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.38 4pfk h TYR 29 Cb 0.73 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.90 4pfk h TYR 29 CO 0.03 0.19 0.00 0.72 -1.32 0.00 0.00 178.16 177.77 4pfk n HIS 30 N -4.48 0.11 -1.10 -3.82 8.25 -1.01 -4.93 115.22 108.25 4pfk n HIS 30 Ca 0.05 -0.06 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 4pfk n HIS 30 Cb 0.24 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 4pfk n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4pfk n GLY 31 N 1.13 0.55 3.89 -1.41 0.00 0.47 -5.02 105.19 104.80 4pfk n GLY 31 Ca 0.17 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 4pfk n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4pfk s VAL 32 N -1.79 4.92 -0.02 1.61 1.01 0.75 -4.95 120.40 121.93 4pfk s VAL 32 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 4pfk s VAL 32 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 4pfk s VAL 32 CO 0.00 -0.38 0.08 -1.61 0.00 0.00 0.00 175.10 173.19 4pfk s GLU 33 N -3.61 3.11 -0.08 2.72 2.02 0.81 -3.22 118.70 120.46 4pfk s GLU 33 Ca 0.47 -0.44 0.03 0.00 0.02 0.00 0.00 54.97 55.05 4pfk s GLU 33 Cb -0.11 -2.89 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 4pfk s GLU 33 CO 0.30 0.66 -0.15 0.08 0.02 0.00 0.00 175.26 176.17 4pfk s VAL 34 N -1.16 2.94 -0.03 2.63 1.01 -1.26 -1.26 120.40 123.28 4pfk s VAL 34 Ca 0.22 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.51 4pfk s VAL 34 Cb -0.12 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 4pfk s VAL 34 CO 0.12 0.57 -0.19 -0.31 0.00 0.00 0.00 175.10 175.29 4pfk s TYR 35 N -0.33 2.55 -0.11 5.22 2.02 -0.12 -0.43 117.35 126.15 4pfk s TYR 35 Ca 0.03 -0.27 -0.04 0.00 -0.37 0.00 0.00 57.07 56.42 4pfk s TYR 35 Cb -0.13 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 4pfk s TYR 35 CO 0.02 0.11 0.03 0.20 -1.57 0.00 0.00 175.55 174.35 4pfk s GLY 36 N -0.77 1.90 -0.19 0.71 0.00 0.16 -1.36 107.32 107.78 4pfk s GLY 36 Ca 0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 44.02 4pfk s GLY 36 CO 0.00 -0.42 -0.01 0.14 0.00 0.00 0.00 173.10 172.82 4pfk s VAL 37 N -0.66 3.95 -0.10 1.40 1.01 -0.47 -1.76 120.40 123.78 4pfk s VAL 37 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 4pfk s VAL 37 Cb -0.12 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 4pfk s VAL 37 CO 0.02 0.45 0.21 -0.31 0.00 0.00 0.00 175.10 175.47 4pfk s TYR 38 N 0.80 3.61 -0.57 5.22 2.02 -0.40 -4.37 117.35 123.66 4pfk s TYR 38 Ca 0.00 0.62 0.00 0.00 -0.37 0.00 0.00 57.07 57.32 4pfk s TYR 38 Cb -0.14 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 4pfk s TYR 38 CO 0.02 0.66 0.00 0.72 -1.57 0.00 0.00 175.55 175.38 4pfk n HIS 39 N 2.15 -0.20 -3.06 2.71 8.25 -0.18 -3.54 115.22 121.35 4pfk n HIS 39 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 4pfk n HIS 39 Cb 0.54 -1.73 0.00 0.00 1.12 0.00 0.00 29.99 29.92 4pfk n HIS 39 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4pfk n GLY 40 N -1.39 2.40 0.37 -1.41 0.00 -1.23 -2.63 105.19 101.31 4pfk n GLY 40 Ca -0.07 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.66 4pfk n GLY 40 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 4pfk h TYR 41 N 0.00 1.18 -0.94 1.61 0.05 -1.84 -2.30 116.97 114.74 4pfk h TYR 41 Ca 0.00 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.92 4pfk h TYR 41 Cb 0.00 -0.39 -0.08 0.00 1.01 0.00 0.00 36.73 37.27 4pfk h TYR 41 CO 0.00 0.58 0.58 0.00 -1.05 0.00 0.00 178.16 178.27 4pfk h ALA 42 N 1.48 1.39 -0.00 3.88 0.00 -1.77 -0.01 119.26 124.22 4pfk h ALA 42 Ca 0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 4pfk h ALA 42 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 4pfk h ALA 42 CO -0.19 0.20 -0.32 0.41 0.00 0.00 0.00 179.25 179.34 4pfk n GLY 43 N -1.34 -0.95 0.08 0.00 0.00 -0.98 -2.57 105.19 99.44 4pfk n GLY 43 Ca 0.17 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 4pfk n GLY 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 4pfk h LEU 44 N 0.58 0.14 -0.25 0.99 5.85 -0.47 0.63 115.31 122.78 4pfk h LEU 44 Ca 0.00 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 4pfk h LEU 44 Cb 0.49 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 4pfk h LEU 44 CO 0.00 0.72 0.13 0.40 -0.34 0.00 0.00 178.44 179.35 4pfk h ILE 45 N -0.44 1.13 0.00 4.05 2.04 -1.45 -2.79 117.51 120.05 4pfk h ILE 45 Ca -0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 4pfk h ILE 45 Cb 0.71 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 4pfk h ILE 45 CO 0.02 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.30 4pfk n ALA 46 N -2.22 1.92 -2.83 1.87 0.00 -1.06 -4.72 120.51 113.48 4pfk n ALA 46 Ca -0.03 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 4pfk n ALA 46 Cb 0.09 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.29 4pfk n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4pfk n GLY 47 N 0.17 -0.22 2.69 0.00 0.00 -0.84 -4.93 105.19 102.05 4pfk n GLY 47 Ca 0.08 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 4pfk n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4pfk n ASN 48 N -1.43 4.61 -4.22 1.61 4.13 0.21 -4.91 115.26 115.26 4pfk n ASN 48 Ca -0.09 -2.77 -0.33 0.00 1.68 0.00 0.00 54.58 53.08 4pfk n ASN 48 Cb 0.59 -1.59 -0.16 0.00 -1.54 0.00 0.00 39.78 37.09 4pfk n ASN 48 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 4pfk s ILE 49 N 3.18 2.42 0.04 2.41 1.01 -1.26 -1.27 121.20 127.73 4pfk s ILE 49 Ca 0.52 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 60.37 4pfk s ILE 49 Cb 0.15 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 4pfk s ILE 49 CO -0.07 0.53 -0.17 -0.54 0.00 0.00 0.00 174.94 174.69 4pfk s LYS 50 N 0.84 1.13 0.37 2.79 3.01 -0.72 -4.94 119.74 122.21 4pfk s LYS 50 Ca -0.05 -0.82 -0.26 0.00 -1.01 0.00 0.00 55.97 53.82 4pfk s LYS 50 Cb -0.15 -1.18 -0.09 0.00 -1.01 0.00 0.00 37.83 35.40 4pfk s LYS 50 CO -0.01 0.30 1.17 0.21 0.51 0.00 0.00 175.35 177.52 4pfk s LYS 51 N -1.13 4.21 -0.17 1.68 2.20 -1.26 0.39 119.74 125.66 4pfk s LYS 51 Ca 0.04 1.86 -0.03 0.00 -0.36 0.00 0.00 55.97 57.49 4pfk s LYS 51 Cb -0.08 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 4pfk s LYS 51 CO 0.01 -0.19 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.24 4pfk s LEU 52 N -2.21 2.96 0.19 5.43 1.43 0.42 -4.81 118.68 122.09 4pfk s LEU 52 Ca 0.54 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 4pfk s LEU 52 Cb -0.32 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 4pfk s LEU 52 CO 0.40 0.09 0.33 -1.61 0.23 0.00 0.00 176.35 175.80 4pfk s GLU 53 N 0.79 3.46 0.34 1.70 0.41 -1.26 -4.41 118.70 119.73 4pfk s GLU 53 Ca -0.02 -0.58 0.14 0.00 -0.41 0.00 0.00 54.97 54.09 4pfk s GLU 53 Cb -0.15 -2.91 1.10 0.00 -1.78 0.00 0.00 34.13 30.39 4pfk s GLU 53 CO 0.02 0.46 1.60 -0.24 -0.49 0.00 0.00 175.26 176.61 4pfk h VAL 54 N 1.47 0.09 -0.00 2.63 3.04 -1.99 -1.31 116.25 120.18 4pfk h VAL 54 Ca -0.49 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 4pfk h VAL 54 Cb 1.20 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 4pfk h VAL 54 CO 0.66 0.02 -0.24 0.61 -1.01 0.00 0.00 177.57 177.61 4pfk n GLY 55 N -1.33 -0.95 0.20 3.17 0.00 -1.26 -3.85 105.19 101.18 4pfk n GLY 55 Ca 0.32 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.16 4pfk n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 4pfk h ASP 56 N 0.61 0.00 -0.32 1.61 5.19 -1.63 -2.80 116.42 119.08 4pfk h ASP 56 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 4pfk h ASP 56 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 4pfk h ASP 56 CO 0.00 0.00 0.00 1.33 -3.12 0.00 0.00 179.24 177.45 4pfk n VAL 57 N -2.79 0.69 -2.64 -1.35 0.24 -1.25 -4.95 118.33 106.29 4pfk n VAL 57 Ca 0.03 -0.85 -0.36 0.00 -2.04 0.00 0.00 64.34 61.12 4pfk n VAL 57 Cb 0.38 0.75 -0.05 0.00 -1.47 0.00 0.00 33.84 33.45 4pfk n VAL 57 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 4pfk s GLY 58 N -1.07 2.74 -1.69 7.63 0.00 -1.06 -3.88 107.32 109.99 4pfk s GLY 58 Ca 0.26 0.63 -0.01 0.00 0.00 0.00 0.00 44.72 45.60 4pfk s GLY 58 CO 0.20 1.06 0.17 1.34 0.00 0.00 0.00 173.10 175.86 4pfk n ASP 59 N 0.12 -5.86 0.00 1.64 2.03 -1.26 -4.83 116.55 108.39 4pfk n ASP 59 Ca 0.04 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.27 4pfk n ASP 59 Cb 0.50 -4.84 0.00 0.00 -0.72 0.00 0.00 41.12 36.05 4pfk n ASP 59 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 4pfk n ILE 60 N -4.11 0.00 -0.23 5.18 -5.35 -1.25 -4.82 119.36 108.78 4pfk n ILE 60 Ca -0.21 -0.19 0.03 0.00 -0.27 0.00 0.00 62.75 62.12 4pfk n ILE 60 Cb 0.67 0.69 0.14 0.00 -1.74 0.00 0.00 39.64 39.39 4pfk n ILE 60 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 4pfk h ILE 61 N 0.00 0.47 -0.00 7.28 2.10 -1.85 -0.59 117.51 124.92 4pfk h ILE 61 Ca 0.00 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.88 4pfk h ILE 61 Cb 0.00 0.29 0.00 0.00 -1.09 0.00 0.00 36.82 36.02 4pfk h ILE 61 CO 0.00 0.03 -0.00 0.00 -1.08 0.00 0.00 178.15 177.10 4pfk n HIS 62 N -5.25 0.00 -3.48 2.19 1.44 -1.26 -4.46 115.22 104.40 4pfk n HIS 62 Ca 0.12 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.49 4pfk n HIS 62 Cb 0.41 -0.09 -0.05 0.00 0.12 0.00 0.00 29.99 30.37 4pfk n HIS 62 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 4pfk s ARG 63 N -2.19 3.80 0.97 -1.40 1.81 -0.23 -3.94 118.95 117.77 4pfk s ARG 63 Ca 0.41 0.24 -0.16 0.00 -1.72 0.00 0.00 55.73 54.50 4pfk s ARG 63 Cb 0.21 -2.82 0.21 0.00 -0.45 0.00 0.00 34.95 32.11 4pfk s ARG 63 CO 0.40 0.43 1.33 0.20 -0.68 0.00 0.00 175.30 176.98 4pfk s GLY 64 N -2.10 1.80 0.00 -3.53 0.00 -1.12 -4.36 107.32 98.01 4pfk s GLY 64 Ca 0.41 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.83 4pfk s GLY 64 CO 0.21 -0.50 0.00 0.61 0.00 0.00 0.00 173.10 173.42 4pfk n GLY 65 N -3.79 -0.05 2.91 0.20 0.00 -1.26 -4.80 105.19 98.41 4pfk n GLY 65 Ca 0.16 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 4pfk n GLY 65 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 4pfk s THR 66 N 0.00 0.76 -0.63 2.61 -1.32 -1.26 -3.76 115.64 112.03 4pfk s THR 66 Ca 0.00 -0.21 0.17 0.00 -1.21 0.00 0.00 61.69 60.45 4pfk s THR 66 Cb 0.00 -0.77 0.17 0.00 -1.51 0.00 0.00 72.50 70.39 4pfk s THR 66 CO 0.00 0.29 1.53 2.30 -2.21 0.00 0.00 174.62 176.53 4pfk n ILE 67 N 4.33 1.09 1.10 5.08 -5.35 -1.26 -1.78 119.36 122.57 4pfk n ILE 67 Ca -0.19 0.38 0.12 0.00 -0.27 0.00 0.00 62.75 62.78 4pfk n ILE 67 Cb 0.51 -1.29 0.15 0.00 -1.74 0.00 0.00 39.64 37.27 4pfk n ILE 67 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 4pfk n LEU 68 N -1.94 1.51 -0.78 7.28 4.77 -1.26 -5.06 117.00 121.52 4pfk n LEU 68 Ca 0.01 -0.52 0.10 0.00 -0.03 0.00 0.00 56.01 55.58 4pfk n LEU 68 Cb 0.14 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 4pfk n LEU 68 CO 0.13 0.29 -0.19 -1.22 -1.33 0.00 0.00 177.39 175.07 4pfk n TYR 69 N -0.41 -1.98 -3.67 -1.77 4.01 -0.73 -1.01 117.16 111.60 4pfk n TYR 69 Ca 0.10 1.01 -0.15 0.00 -0.16 0.00 0.00 57.90 58.70 4pfk n TYR 69 Cb 0.41 -1.80 -0.08 0.00 -0.31 0.00 0.00 39.34 37.56 4pfk n TYR 69 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 4pfk s THR 70 N -2.16 0.03 0.12 -0.72 -1.32 -1.26 -3.92 115.64 106.42 4pfk s THR 70 Ca 0.00 -0.29 -0.16 0.00 -1.21 0.00 0.00 61.69 60.03 4pfk s THR 70 Cb 0.00 -0.76 0.03 0.00 -1.51 0.00 0.00 72.50 70.26 4pfk s THR 70 CO 0.00 -0.16 0.40 0.00 -2.21 0.00 0.00 174.62 172.65 4pfk s ALA 71 N -1.27 -0.92 -0.28 11.08 0.00 -1.23 -4.82 121.76 124.33 4pfk s ALA 71 Ca -0.13 -0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 4pfk s ALA 71 Cb -0.03 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 4pfk s ALA 71 CO 0.06 -0.63 0.45 1.03 0.00 0.00 0.00 175.76 176.67 4pfk s ARG 72 N -3.73 3.97 -0.51 0.00 3.00 -1.26 -4.53 118.95 115.90 4pfk s ARG 72 Ca 0.02 0.11 0.04 0.00 0.00 0.00 0.00 55.73 55.91 4pfk s ARG 72 Cb 0.02 -3.68 0.13 0.00 0.00 0.00 0.00 34.95 31.42 4pfk s ARG 72 CO -0.11 -0.36 0.25 0.00 0.00 0.00 0.00 175.30 175.07 4pfk n PRO 74 N 3.17 0.75 0.00 0.00 -0.05 -1.26 -2.36 135.00 135.25 4pfk n PRO 74 Ca 0.05 0.01 0.12 0.00 -0.05 0.00 0.00 63.50 63.63 4pfk n PRO 74 Cb 0.33 -1.50 0.18 0.00 -0.05 0.00 0.00 33.50 32.46 4pfk n PRO 74 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 4pfk n GLU 75 N -1.07 0.40 0.00 0.54 4.71 -1.26 -3.96 120.64 120.01 4pfk n GLU 75 Ca 0.19 -0.27 0.12 0.00 -0.01 0.00 0.00 57.16 57.19 4pfk n GLU 75 Cb 0.12 -1.49 0.28 0.00 -1.01 0.00 0.00 31.44 29.34 4pfk n GLU 75 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 4pfk n PHE 76 N -1.06 0.00 0.12 -0.32 7.35 -0.99 -3.62 117.46 118.94 4pfk n PHE 76 Ca 0.08 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.75 4pfk n PHE 76 Cb 0.36 -0.19 0.08 0.00 0.35 0.00 0.00 39.48 40.08 4pfk n PHE 76 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 4pfk h LYS 77 N 0.47 0.00 -6.89 -4.13 1.79 -1.74 -3.38 116.57 102.69 4pfk h LYS 77 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 4pfk h LYS 77 Cb 0.50 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.17 4pfk h LYS 77 CO 0.00 0.68 0.44 0.99 -1.08 0.00 0.00 179.45 180.48 4pfk s THR 78 N -3.21 3.62 0.09 -0.16 2.01 -1.24 -4.96 115.64 111.79 4pfk s THR 78 Ca 0.00 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.10 4pfk s THR 78 Cb 0.11 -3.80 -0.13 0.00 0.01 0.00 0.00 72.50 68.68 4pfk s THR 78 CO 0.76 0.16 1.63 -0.33 -0.69 0.00 0.00 174.62 176.15 4pfk h GLU 79 N 3.06 -0.65 -0.73 4.92 3.07 -1.87 -0.06 114.58 122.32 4pfk h GLU 79 Ca -0.48 0.04 0.16 0.00 -0.50 0.00 0.00 59.36 58.59 4pfk h GLU 79 Cb 1.21 0.15 -0.13 0.00 -0.84 0.00 0.00 28.75 29.15 4pfk h GLU 79 CO 0.64 -0.43 -0.01 0.93 -1.40 0.00 0.00 179.01 178.74 4pfk h GLU 80 N -0.67 0.10 0.36 2.33 4.39 -1.94 0.37 114.58 119.51 4pfk h GLU 80 Ca -0.02 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 4pfk h GLU 80 Cb 0.60 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 4pfk h GLU 80 CO -0.04 0.06 -0.39 0.78 -1.16 0.00 0.00 179.01 178.26 4pfk h GLY 81 N 0.10 -0.92 2.00 -3.84 0.00 -1.50 0.56 103.07 99.48 4pfk h GLY 81 Ca 0.39 0.46 -0.01 0.00 0.00 0.00 0.00 47.33 48.17 4pfk h GLY 81 CO -0.65 -0.31 -0.07 1.46 0.00 0.00 0.00 176.54 176.97 4pfk h GLN 82 N -0.79 0.00 0.12 4.80 4.20 0.48 -0.95 115.11 122.97 4pfk h GLN 82 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 4pfk h GLN 82 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 4pfk h GLN 82 CO -0.09 0.07 -0.06 0.87 -0.67 0.00 0.00 178.83 178.96 4pfk h LYS 83 N 0.00 -0.15 -0.86 1.46 1.57 0.15 -1.34 116.57 117.40 4pfk h LYS 83 Ca -0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 4pfk h LYS 83 Cb 0.22 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 4pfk h LYS 83 CO 0.01 0.33 0.51 -0.22 -0.57 0.00 0.00 179.45 179.51 4pfk h LYS 84 N -0.80 0.85 -0.18 3.15 3.64 0.33 0.14 116.57 123.68 4pfk h LYS 84 Ca -0.02 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 4pfk h LYS 84 Cb 0.56 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 4pfk h LYS 84 CO 0.03 0.56 -0.44 0.78 -2.27 0.00 0.00 179.45 178.11 4pfk h GLY 85 N 0.87 0.68 1.68 5.01 0.00 -1.26 -2.26 103.07 107.79 4pfk h GLY 85 Ca 0.41 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 4pfk h GLY 85 CO -0.23 0.75 0.15 -2.22 0.00 0.00 0.00 176.54 174.99 4pfk h ILE 86 N 0.30 1.11 -0.45 2.60 2.04 -0.32 -1.69 117.51 121.09 4pfk h ILE 86 Ca -0.00 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 4pfk h ILE 86 Cb 1.05 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 4pfk h ILE 86 CO 0.10 0.12 -0.06 -0.08 0.00 0.00 0.00 178.15 178.23 4pfk h GLU 87 N 0.43 0.83 -0.43 2.37 4.81 -0.63 -2.84 114.58 119.11 4pfk h GLU 87 Ca 0.11 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 4pfk h GLU 87 Cb 0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 4pfk h GLU 87 CO -0.02 0.91 0.05 1.96 -0.73 0.00 0.00 179.01 181.19 4pfk h GLN 88 N 0.66 0.67 -0.22 1.92 1.08 -0.77 0.41 115.11 118.87 4pfk h GLN 88 Ca 0.12 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 4pfk h GLN 88 Cb 0.58 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 4pfk h GLN 88 CO 0.03 0.66 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.49 4pfk h LEU 89 N 0.65 0.38 -0.43 1.46 3.38 -1.19 -2.68 115.31 116.88 4pfk h LEU 89 Ca 0.14 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 4pfk h LEU 89 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 4pfk h LEU 89 CO 0.01 0.61 0.07 0.11 0.09 0.00 0.00 178.44 179.32 4pfk h LYS 90 N 0.15 0.72 -0.92 1.13 1.57 -1.24 0.89 116.57 118.86 4pfk h LYS 90 Ca 0.06 -0.20 0.17 0.00 -1.87 0.00 0.00 60.65 58.81 4pfk h LYS 90 Cb 0.42 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 4pfk h LYS 90 CO 0.01 0.75 0.59 -0.22 -0.57 0.00 0.00 179.45 180.02 4pfk h LYS 91 N 0.58 0.62 -0.00 3.15 3.64 -0.18 0.99 116.57 125.38 4pfk h LYS 91 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 4pfk h LYS 91 Cb 0.38 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 4pfk h LYS 91 CO 0.01 0.41 -0.43 0.72 -2.27 0.00 0.00 179.45 177.89 4pfk n HIS 92 N -4.59 0.00 -1.69 1.91 8.25 -0.79 -4.95 115.22 113.36 4pfk n HIS 92 Ca 0.19 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.62 4pfk n HIS 92 Cb 0.55 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 4pfk n HIS 92 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4pfk n GLY 93 N 1.45 0.38 3.67 -1.41 0.00 0.34 -5.02 105.19 104.61 4pfk n GLY 93 Ca 0.07 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 4pfk n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4pfk s ILE 94 N -2.13 4.98 -0.15 -0.61 1.01 0.13 -4.63 121.20 119.81 4pfk s ILE 94 Ca 0.00 1.32 0.16 0.00 0.00 0.00 0.00 60.65 62.13 4pfk s ILE 94 Cb 0.00 -4.00 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 4pfk s ILE 94 CO 0.00 0.09 0.27 0.00 0.00 0.00 0.00 174.94 175.31 4pfk n GLN 95 N 5.04 0.67 -4.32 2.79 6.02 -0.36 -4.39 117.38 122.83 4pfk n GLN 95 Ca 0.00 0.10 -0.17 0.00 -0.01 0.00 0.00 57.00 56.92 4pfk n GLN 95 Cb 0.49 -1.62 -0.10 0.00 1.02 0.00 0.00 30.24 30.04 4pfk n GLN 95 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 4pfk s GLY 96 N -5.36 1.45 -0.04 1.08 0.00 -1.21 -4.12 107.32 99.12 4pfk s GLY 96 Ca -0.08 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 42.92 4pfk s GLY 96 CO 0.83 -1.66 0.07 -2.27 0.00 0.00 0.00 173.10 170.07 4pfk s LEU 97 N -3.28 0.60 -0.22 0.66 2.96 0.18 -0.24 118.68 119.34 4pfk s LEU 97 Ca 0.25 0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 54.19 4pfk s LEU 97 Cb 0.04 0.02 -0.05 0.00 0.50 0.00 0.00 46.19 46.71 4pfk s LEU 97 CO 0.07 -0.18 0.14 -0.69 -1.32 0.00 0.00 176.35 174.37 4pfk s VAL 98 N 1.56 5.32 -0.21 1.68 1.01 -0.24 -1.59 120.40 127.94 4pfk s VAL 98 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.11 4pfk s VAL 98 Cb -0.12 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.82 4pfk s VAL 98 CO -0.04 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.62 4pfk s VAL 99 N 0.78 2.42 -0.26 2.92 1.01 0.61 -1.49 120.40 126.37 4pfk s VAL 99 Ca 0.07 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 4pfk s VAL 99 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 4pfk s VAL 99 CO 0.02 0.39 0.16 -0.63 0.00 0.00 0.00 175.10 175.04 4pfk s ILE 100 N 1.30 5.18 -2.65 2.22 1.01 -0.48 -0.52 121.20 127.26 4pfk s ILE 100 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.80 4pfk s ILE 100 Cb -0.15 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.88 4pfk s ILE 100 CO -0.09 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.75 4pfk n GLY 101 N 4.82 -0.92 0.00 6.18 0.00 0.13 -2.05 105.19 113.36 4pfk n GLY 101 Ca -0.15 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.93 4pfk n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4pfk n GLY 102 N 0.00 -1.49 0.19 -0.02 0.00 -1.21 -1.62 105.19 101.04 4pfk n GLY 102 Ca 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 4pfk n GLY 102 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 4pfk h ASP 103 N -0.28 0.75 -0.79 1.61 3.04 -1.93 -1.63 116.42 117.18 4pfk h ASP 103 Ca 0.00 -0.54 0.14 0.00 -3.24 0.00 0.00 57.03 53.39 4pfk h ASP 103 Cb 0.00 -0.22 -0.09 0.00 -1.04 0.00 0.00 39.33 37.97 4pfk h ASP 103 CO 0.00 1.33 0.35 1.23 -2.04 0.00 0.00 179.24 180.11 4pfk h GLY 104 N 0.83 1.23 0.95 7.15 0.00 -1.99 -0.82 103.07 110.42 4pfk h GLY 104 Ca -0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 4pfk h GLY 104 CO 0.17 -0.08 -0.11 0.23 0.00 0.00 0.00 176.54 176.75 4pfk h SER 105 N 0.50 0.71 -0.30 0.19 0.87 -1.89 -2.87 113.55 110.77 4pfk h SER 105 Ca 0.43 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 4pfk h SER 105 Cb 0.64 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 4pfk h SER 105 CO -0.39 0.93 0.20 1.88 -0.53 0.00 0.00 176.83 178.92 4pfk h TYR 106 N 0.49 0.35 -0.43 2.24 -1.99 -0.18 -1.89 116.97 115.57 4pfk h TYR 106 Ca 0.09 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.85 4pfk h TYR 106 Cb 0.63 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 4pfk h TYR 106 CO 0.05 0.22 0.28 1.96 -0.00 0.00 0.00 178.16 180.68 4pfk h GLN 107 N 0.38 0.46 0.00 4.88 1.08 -1.11 -1.64 115.11 119.15 4pfk h GLN 107 Ca 0.12 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 57.12 4pfk h GLN 107 Cb 0.01 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 4pfk h GLN 107 CO -0.03 0.30 -0.88 0.78 -0.95 0.00 0.00 178.83 178.06 4pfk h GLY 108 N 0.47 0.00 1.35 3.46 0.00 -1.39 -2.55 103.07 104.41 4pfk h GLY 108 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.34 4pfk h GLY 108 CO -0.04 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.03 4pfk h ALA 109 N 1.25 0.68 0.58 3.60 0.00 -1.15 -2.16 119.26 122.06 4pfk h ALA 109 Ca -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 4pfk h ALA 109 Cb 1.61 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.30 4pfk h ALA 109 CO 0.09 0.67 -0.28 -0.22 0.00 0.00 0.00 179.25 179.52 4pfk h LYS 110 N 0.56 -0.75 -0.67 0.00 3.64 -1.31 -2.45 116.57 115.59 4pfk h LYS 110 Ca 0.03 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.62 4pfk h LYS 110 Cb 1.02 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 4pfk h LYS 110 CO 0.10 -0.44 0.46 0.87 -2.27 0.00 0.00 179.45 178.17 4pfk h LYS 111 N -1.00 0.18 -0.05 1.90 1.79 -1.47 -1.56 116.57 116.36 4pfk h LYS 111 Ca -0.08 -0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 58.18 4pfk h LYS 111 Cb 0.66 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.26 4pfk h LYS 111 CO 0.13 0.12 -0.82 -0.07 -1.08 0.00 0.00 179.45 177.73 4pfk h LEU 112 N 0.19 0.54 -0.19 2.94 3.38 -1.20 -2.86 115.31 118.11 4pfk h LEU 112 Ca 0.32 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 4pfk h LEU 112 Cb 1.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.60 4pfk h LEU 112 CO -0.06 1.15 -0.38 0.71 0.09 0.00 0.00 178.44 179.95 4pfk h THR 113 N 0.28 1.33 -0.99 0.22 1.35 -0.81 0.34 112.91 114.63 4pfk h THR 113 Ca -0.05 -1.62 0.16 0.00 -0.55 0.00 0.00 66.41 64.34 4pfk h THR 113 Cb 1.42 1.90 -0.10 0.00 -1.73 0.00 0.00 68.15 69.65 4pfk h THR 113 CO 0.14 0.50 0.61 -0.33 -0.25 0.00 0.00 175.52 176.19 4pfk h GLU 114 N 0.25 0.83 -0.74 4.72 5.08 -1.53 1.02 114.58 124.20 4pfk h GLU 114 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 4pfk h GLU 114 Cb 0.98 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.05 4pfk h GLU 114 CO 0.08 0.55 0.00 0.72 -1.00 0.00 0.00 179.01 179.36 4pfk n HIS 115 N -4.71 1.17 -0.38 4.33 8.25 -1.08 -4.91 115.22 117.89 4pfk n HIS 115 Ca 0.21 -0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 4pfk n HIS 115 Cb 0.47 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.26 4pfk n HIS 115 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4pfk n GLY 116 N 0.40 0.74 3.40 -1.41 0.00 0.35 -5.06 105.19 103.62 4pfk n GLY 116 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 4pfk n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 4pfk s PHE 117 N -2.48 3.25 0.12 1.61 0.40 0.12 -4.95 117.98 116.05 4pfk s PHE 117 Ca 0.00 -0.85 -0.31 0.00 -0.60 0.00 0.00 56.93 55.17 4pfk s PHE 117 Cb 0.00 -2.80 -0.11 0.00 0.51 0.00 0.00 43.02 40.63 4pfk s PHE 117 CO 0.00 -0.69 1.85 -0.35 0.70 0.00 0.00 175.22 176.72 4pfk n PRO 118 N 5.13 2.81 -4.03 0.24 -0.05 -1.26 -2.53 135.00 135.31 4pfk n PRO 118 Ca -0.12 1.02 -0.12 0.00 -0.05 0.00 0.00 63.50 64.23 4pfk n PRO 118 Cb 0.45 -2.92 -0.12 0.00 -0.05 0.00 0.00 33.50 30.86 4pfk n PRO 118 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 4pfk s VAL 120 N -0.86 0.88 -0.03 0.00 1.01 -0.62 -0.19 120.40 120.59 4pfk s VAL 120 Ca -0.07 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 4pfk s VAL 120 Cb -0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 4pfk s VAL 120 CO -0.00 0.28 0.28 -0.83 0.00 0.00 0.00 175.10 174.83 4pfk s GLY 121 N 0.41 2.31 -0.16 4.51 0.00 -0.94 -0.28 107.32 113.16 4pfk s GLY 121 Ca -0.07 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.20 4pfk s GLY 121 CO 0.01 -0.18 -0.18 0.14 0.00 0.00 0.00 173.10 172.90 4pfk s VAL 122 N -1.14 1.85 -0.44 1.40 1.01 0.32 -1.64 120.40 121.76 4pfk s VAL 122 Ca 0.22 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 4pfk s VAL 122 Cb -0.14 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 4pfk s VAL 122 CO 0.11 0.51 1.57 -2.16 0.00 0.00 0.00 175.10 175.13 4pfk s PRO 123 N 1.30 3.35 -0.31 2.72 0.04 -1.26 0.19 135.00 141.04 4pfk s PRO 123 Ca 0.03 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.02 4pfk s PRO 123 Cb -0.13 -4.13 0.10 0.00 0.04 0.00 0.00 34.50 30.37 4pfk s PRO 123 CO -0.11 -1.84 0.08 0.20 0.04 0.00 0.00 177.00 175.37 4pfk s GLY 124 N 5.08 1.26 -0.05 0.56 0.00 -0.64 -1.06 107.32 112.48 4pfk s GLY 124 Ca 0.65 -1.81 -0.29 0.00 0.00 0.00 0.00 44.72 43.27 4pfk s GLY 124 CO 0.30 1.42 0.79 -1.08 0.00 0.00 0.00 173.10 174.53 4pfk s THR 125 N 1.46 0.00 -0.68 0.90 -1.32 -1.09 -3.36 115.64 111.54 4pfk s THR 125 Ca 0.09 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.81 4pfk s THR 125 Cb -0.18 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.81 4pfk s THR 125 CO -0.20 0.00 1.24 2.30 -2.21 0.00 0.00 174.62 175.76 4pfk n ILE 126 N 0.51 0.25 0.16 5.08 -5.35 -1.26 -3.80 119.36 114.94 4pfk n ILE 126 Ca -0.15 -0.23 0.01 0.00 -0.27 0.00 0.00 62.75 62.11 4pfk n ILE 126 Cb 0.59 0.03 0.29 0.00 -1.74 0.00 0.00 39.64 38.81 4pfk n ILE 126 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 4pfk h ASP 127 N 0.00 0.05 -0.26 7.28 3.32 -1.94 -3.37 116.42 121.51 4pfk h ASP 127 Ca 0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 4pfk h ASP 127 Cb 0.71 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 4pfk h ASP 127 CO 0.00 0.48 -0.10 -3.20 -1.72 0.00 0.00 179.24 174.70 4pfk n ASN 128 N -4.01 -4.32 -3.77 6.45 5.15 -1.26 -4.62 115.26 108.88 4pfk n ASN 128 Ca -0.02 0.13 -0.41 0.00 -0.60 0.00 0.00 54.58 53.69 4pfk n ASN 128 Cb 0.47 -2.29 0.01 0.00 -0.53 0.00 0.00 39.78 37.44 4pfk n ASN 128 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 4pfk n ASP 129 N -0.02 6.79 -3.81 1.20 3.85 -1.26 -4.81 116.55 118.49 4pfk n ASP 129 Ca -0.05 -3.57 -0.18 0.00 -0.71 0.00 0.00 54.79 50.28 4pfk n ASP 129 Cb 0.29 -1.18 -0.16 0.00 -1.35 0.00 0.00 41.12 38.71 4pfk n ASP 129 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 4pfk s ILE 130 N -3.63 0.21 0.44 2.12 1.01 -1.26 -4.81 121.20 115.28 4pfk s ILE 130 Ca 0.36 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.88 4pfk s ILE 130 Cb 0.13 -0.31 -0.09 0.00 0.01 0.00 0.00 42.46 42.20 4pfk s ILE 130 CO -0.02 0.17 1.03 -2.84 0.00 0.00 0.00 174.94 173.27 4pfk s PRO 131 N 1.19 4.02 0.00 2.79 0.02 -1.26 -3.66 135.00 138.10 4pfk s PRO 131 Ca -0.07 1.40 0.00 0.00 0.02 0.00 0.00 61.00 62.35 4pfk s PRO 131 Cb -0.13 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.07 4pfk s PRO 131 CO -0.02 -0.24 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 4pfk n GLY 132 N -0.02 0.68 2.88 0.52 0.00 -1.26 -4.90 105.19 103.09 4pfk n GLY 132 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 4pfk n GLY 132 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 4pfk s THR 133 N -2.29 0.06 0.11 2.61 -1.32 -1.24 -4.12 115.64 109.44 4pfk s THR 133 Ca 0.00 -0.02 -0.14 0.00 -1.21 0.00 0.00 61.69 60.33 4pfk s THR 133 Cb 0.00 -0.07 -0.08 0.00 -1.51 0.00 0.00 72.50 70.84 4pfk s THR 133 CO 0.00 0.02 1.42 0.44 -2.21 0.00 0.00 174.62 174.29 4pfk h ASP 134 N 6.22 0.83 -3.61 8.08 3.32 -0.63 -3.45 116.42 127.18 4pfk h ASP 134 Ca -0.26 -0.49 -0.57 0.00 0.02 0.00 0.00 57.03 55.73 4pfk h ASP 134 Cb 1.20 -0.24 -0.32 0.00 0.22 0.00 0.00 39.33 40.19 4pfk h ASP 134 CO 0.51 1.15 -0.84 -0.36 -1.72 0.00 0.00 179.24 177.98 4pfk s PHE 135 N -4.30 1.81 0.06 4.55 2.99 -1.26 -5.02 117.98 116.81 4pfk s PHE 135 Ca -0.12 -0.63 0.00 0.00 0.00 0.00 0.00 56.93 56.18 4pfk s PHE 135 Cb 0.09 -1.25 -0.04 0.00 0.00 0.00 0.00 43.02 41.82 4pfk s PHE 135 CO 0.85 -0.26 0.19 0.95 -0.00 0.00 0.00 175.22 176.95 4pfk s THR 136 N 0.32 5.28 -0.06 0.64 -4.23 -1.26 -4.58 115.64 111.75 4pfk s THR 136 Ca -0.11 -0.43 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 4pfk s THR 136 Cb -0.14 -3.56 -0.06 0.00 1.34 0.00 0.00 72.50 70.08 4pfk s THR 136 CO 0.04 0.15 1.67 -0.63 -0.54 0.00 0.00 174.62 175.32 4pfk s ILE 137 N -1.48 3.55 0.00 2.99 1.01 -0.22 -2.79 121.20 124.26 4pfk s ILE 137 Ca 0.34 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.65 4pfk s ILE 137 Cb -0.13 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.90 4pfk s ILE 137 CO 0.27 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.74 4pfk n GLY 138 N 4.20 2.41 0.16 6.18 0.00 -1.14 -2.69 105.19 114.31 4pfk n GLY 138 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 4pfk n GLY 138 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 4pfk h PHE 139 N 0.00 0.49 -0.82 1.61 3.04 -1.61 -2.06 116.94 117.58 4pfk h PHE 139 Ca 0.00 -0.04 0.03 0.00 3.98 0.00 0.00 57.97 61.93 4pfk h PHE 139 Cb 0.00 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.32 4pfk h PHE 139 CO 0.00 0.49 0.53 0.22 -2.02 0.00 0.00 178.31 177.53 4pfk h ASP 140 N 0.35 0.89 0.22 0.41 3.58 -1.89 -1.71 116.42 118.27 4pfk h ASP 140 Ca 0.10 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 4pfk h ASP 140 Cb 0.22 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.06 4pfk h ASP 140 CO -0.01 0.62 -0.11 0.74 -2.88 0.00 0.00 179.24 177.61 4pfk h THR 141 N 1.05 0.81 -0.72 2.25 2.02 -1.88 -1.89 112.91 114.56 4pfk h THR 141 Ca 0.32 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.41 4pfk h THR 141 Cb -0.02 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 4pfk h THR 141 CO -0.10 0.04 0.47 0.00 0.37 0.00 0.00 175.52 176.29 4pfk h ALA 142 N 0.40 1.69 0.13 6.16 0.00 -1.03 -1.22 119.26 125.38 4pfk h ALA 142 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 4pfk h ALA 142 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 4pfk h ALA 142 CO 0.05 0.20 -0.06 1.25 0.00 0.00 0.00 179.25 180.69 4pfk h LEU 143 N 0.76 -0.15 -1.08 0.00 5.85 -1.15 0.13 115.31 119.68 4pfk h LEU 143 Ca 0.30 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 4pfk h LEU 143 Cb 0.23 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 4pfk h LEU 143 CO -0.10 -0.00 -0.16 0.78 -0.34 0.00 0.00 178.44 178.61 4pfk h ASN 144 N -0.29 0.45 -0.28 1.25 2.35 -0.95 -0.83 115.58 117.28 4pfk h ASN 144 Ca -0.02 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 4pfk h ASN 144 Cb 0.23 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 4pfk h ASN 144 CO 0.03 0.64 0.08 0.74 -1.65 0.00 0.00 177.43 177.27 4pfk h THR 145 N 0.42 1.20 -0.32 2.81 2.02 -0.74 -2.41 112.91 115.89 4pfk h THR 145 Ca 0.07 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 4pfk h THR 145 Cb 0.53 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 4pfk h THR 145 CO 0.03 0.21 0.06 0.58 0.37 0.00 0.00 175.52 176.77 4pfk h VAL 146 N 0.29 1.23 0.00 3.16 2.07 -0.40 -2.39 116.25 120.21 4pfk h VAL 146 Ca 0.09 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.81 4pfk h VAL 146 Cb 0.25 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 4pfk h VAL 146 CO -0.00 0.27 0.00 0.16 0.02 0.00 0.00 177.57 178.01 4pfk h ILE 147 N 0.36 0.00 -0.25 4.57 3.07 -1.12 0.16 117.51 124.30 4pfk h ILE 147 Ca 0.10 -0.34 -0.19 0.00 1.55 0.00 0.00 64.86 65.98 4pfk h ILE 147 Cb 0.34 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 4pfk h ILE 147 CO 0.01 0.00 -0.57 -0.78 -1.05 0.00 0.00 178.15 175.75 4pfk h ASP 148 N 0.00 0.94 -0.04 2.16 -0.00 -1.16 0.82 116.42 119.14 4pfk h ASP 148 Ca 0.00 -0.55 -0.02 0.00 -0.00 0.00 0.00 57.03 56.46 4pfk h ASP 148 Cb 0.42 -0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 39.47 4pfk h ASP 148 CO 0.00 1.32 -0.05 0.00 -0.00 0.00 0.00 179.24 180.52 4pfk h ALA 149 N 0.64 0.06 -0.72 -0.78 0.00 -0.28 -2.92 119.26 115.27 4pfk h ALA 149 Ca -0.00 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.71 4pfk h ALA 149 Cb 1.19 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 4pfk h ALA 149 CO 0.13 -0.14 0.39 0.82 0.00 0.00 0.00 179.25 180.44 4pfk h ILE 150 N -0.37 0.92 -0.78 0.00 2.04 -1.00 0.57 117.51 118.87 4pfk h ILE 150 Ca 0.01 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.69 4pfk h ILE 150 Cb 0.57 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 4pfk h ILE 150 CO 0.01 0.13 0.47 0.44 0.00 0.00 0.00 178.15 179.19 4pfk h ASP 151 N 0.69 0.71 -0.41 1.72 3.32 -0.76 0.30 116.42 121.99 4pfk h ASP 151 Ca 0.34 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.29 4pfk h ASP 151 Cb 0.28 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 4pfk h ASP 151 CO -0.22 0.45 -0.23 0.11 -1.72 0.00 0.00 179.24 177.63 4pfk h LYS 152 N 0.84 0.87 -0.00 3.56 1.57 -1.08 -2.97 116.57 119.36 4pfk h LYS 152 Ca 0.35 -0.40 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 4pfk h LYS 152 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 4pfk h LYS 152 CO -0.19 1.04 -0.36 0.82 -0.57 0.00 0.00 179.45 180.20 4pfk h ILE 153 N 0.69 1.26 -0.45 1.86 2.04 -0.18 -2.80 117.51 119.93 4pfk h ILE 153 Ca 0.09 -1.24 -0.13 0.00 1.00 0.00 0.00 64.86 64.58 4pfk h ILE 153 Cb 0.80 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 4pfk h ILE 153 CO 0.07 0.35 -0.25 -0.09 0.00 0.00 0.00 178.15 178.23 4pfk h ARG 154 N 0.01 0.95 -0.16 2.37 2.43 -0.28 0.53 114.38 120.21 4pfk h ARG 154 Ca -0.00 -0.42 0.02 0.00 -0.81 0.00 0.00 59.98 58.77 4pfk h ARG 154 Cb 0.64 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 4pfk h ARG 154 CO 0.05 1.08 0.01 -0.44 -1.51 0.00 0.00 179.97 179.16 4pfk h ASP 155 N 0.81 -0.04 -0.31 -3.80 3.32 -1.40 0.14 116.42 115.13 4pfk h ASP 155 Ca 0.10 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 4pfk h ASP 155 Cb 0.82 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 4pfk h ASP 155 CO 0.07 0.00 -0.47 0.00 -1.72 0.00 0.00 179.24 177.12 4pfk h THR 156 N 0.07 1.28 -0.39 0.35 1.03 -1.42 -2.48 112.91 111.34 4pfk h THR 156 Ca 0.08 -1.66 -0.07 0.00 -0.01 0.00 0.00 66.41 64.75 4pfk h THR 156 Cb 0.09 1.58 -0.02 0.00 -1.07 0.00 0.00 68.15 68.72 4pfk h THR 156 CO -0.12 0.54 -0.06 0.00 -0.01 0.00 0.00 175.52 175.87 4pfk h ALA 157 N 0.70 1.16 -0.12 0.00 0.00 -0.64 -2.66 119.26 117.69 4pfk h ALA 157 Ca 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 4pfk h ALA 157 Cb 1.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 4pfk h ALA 157 CO 0.11 0.54 -0.09 1.15 0.00 0.00 0.00 179.25 180.96 4pfk h THR 158 N 0.61 1.34 -0.57 0.00 2.02 -0.71 -0.97 112.91 114.64 4pfk h THR 158 Ca 0.12 -1.19 0.09 0.00 0.77 0.00 0.00 66.41 66.19 4pfk h THR 158 Cb 0.48 1.86 -0.11 0.00 -1.74 0.00 0.00 68.15 68.64 4pfk h THR 158 CO 0.03 0.34 -0.41 0.28 0.37 0.00 0.00 175.52 176.13 4pfk h SER 159 N -0.09 -1.42 -0.40 4.18 0.02 -1.22 -2.47 113.55 112.15 4pfk h SER 159 Ca 0.02 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 4pfk h SER 159 Cb 0.59 0.65 0.00 0.00 0.14 0.00 0.00 62.40 63.78 4pfk h SER 159 CO 0.02 -0.33 0.00 1.41 -1.14 0.00 0.00 176.83 176.79 4pfk n HIS 160 N -5.41 0.52 -3.79 3.45 8.25 -1.02 -4.99 115.22 112.23 4pfk n HIS 160 Ca 0.02 -0.26 -0.33 0.00 -0.26 0.00 0.00 57.72 56.89 4pfk n HIS 160 Cb 0.35 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.48 4pfk n HIS 160 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 4pfk n GLU 161 N 1.10 -0.97 -4.53 -0.41 1.02 -0.60 -4.98 120.64 111.26 4pfk n GLU 161 Ca 0.19 0.48 -0.25 0.00 -0.02 0.00 0.00 57.16 57.56 4pfk n GLU 161 Cb 0.50 -3.31 -0.11 0.00 -0.02 0.00 0.00 31.44 28.50 4pfk n GLU 161 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 4pfk s ARG 162 N -5.98 1.79 -0.18 3.49 0.52 -0.47 -4.77 118.95 113.34 4pfk s ARG 162 Ca 0.34 -1.96 -0.07 0.00 -0.52 0.00 0.00 55.73 53.53 4pfk s ARG 162 Cb -0.15 -1.49 -0.04 0.00 0.52 0.00 0.00 34.95 33.79 4pfk s ARG 162 CO 0.90 0.03 0.04 0.99 0.02 0.00 0.00 175.30 177.28 4pfk s THR 163 N -2.79 4.58 -0.10 0.02 2.01 -0.06 -2.70 115.64 116.60 4pfk s THR 163 Ca 0.33 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.25 4pfk s THR 163 Cb 0.06 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 4pfk s THR 163 CO 0.16 0.46 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.03 4pfk s TYR 164 N 0.45 2.61 -0.26 4.92 2.02 0.24 -1.21 117.35 126.12 4pfk s TYR 164 Ca 0.02 -0.86 -0.09 0.00 -0.37 0.00 0.00 57.07 55.77 4pfk s TYR 164 Cb -0.13 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 4pfk s TYR 164 CO 0.01 -0.31 0.12 0.08 -1.57 0.00 0.00 175.55 173.88 4pfk s VAL 165 N 0.22 4.73 -0.21 0.71 1.01 -0.13 0.08 120.40 126.81 4pfk s VAL 165 Ca -0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 4pfk s VAL 165 Cb -0.17 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.98 4pfk s VAL 165 CO 0.07 0.29 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 4pfk s ILE 166 N 1.67 2.81 -0.24 2.22 1.01 0.12 -0.17 121.20 128.63 4pfk s ILE 166 Ca 0.07 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 4pfk s ILE 166 Cb -0.16 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 4pfk s ILE 166 CO 0.07 0.44 0.20 -0.70 0.00 0.00 0.00 174.94 174.96 4pfk s GLU 167 N 1.39 4.06 0.31 2.79 2.12 0.11 -1.45 118.70 128.03 4pfk s GLU 167 Ca 0.05 -0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.26 4pfk s GLU 167 Cb -0.14 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 4pfk s GLU 167 CO -0.07 -0.00 0.11 0.14 -0.54 0.00 0.00 175.26 174.90 4pfk s VAL 168 N 1.24 3.27 0.94 3.70 -7.23 -1.05 -1.87 120.40 119.40 4pfk s VAL 168 Ca 0.09 -1.72 -0.15 0.00 -1.81 0.00 0.00 61.98 58.40 4pfk s VAL 168 Cb -0.14 -2.99 0.19 0.00 0.56 0.00 0.00 36.38 34.00 4pfk s VAL 168 CO 0.06 -0.25 1.30 -0.04 -0.31 0.00 0.00 175.10 175.87 4pfk s MET 169 N -3.81 0.76 0.00 4.82 -1.94 -1.26 -1.11 119.30 116.76 4pfk s MET 169 Ca 0.36 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 4pfk s MET 169 Cb -0.04 -1.87 0.00 0.00 2.01 0.00 0.00 34.83 34.93 4pfk s MET 169 CO 0.22 -2.33 0.00 0.41 -0.01 0.00 0.00 175.02 173.31 4pfk n GLY 170 N -3.70 0.82 0.19 -0.03 0.00 -1.26 -4.49 105.19 96.71 4pfk n GLY 170 Ca 0.15 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 4pfk n GLY 170 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 4pfk h ARG 171 N 0.00 0.20 0.00 1.61 0.11 -1.94 -2.99 114.38 111.37 4pfk h ARG 171 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 4pfk h ARG 171 Cb 0.00 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.04 4pfk h ARG 171 CO 0.00 0.13 0.00 0.72 0.10 0.00 0.00 179.97 180.92 4pfk n HIS 172 N -5.13 0.00 -4.56 4.08 8.25 -1.26 -3.51 115.22 113.09 4pfk n HIS 172 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.20 4pfk n HIS 172 Cb 0.22 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.21 4pfk n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 4pfk s ALA 173 N -0.16 2.67 -1.71 -1.41 0.00 -1.25 -4.86 121.76 115.03 4pfk s ALA 173 Ca 0.00 -1.20 0.20 0.00 0.00 0.00 0.00 51.96 50.96 4pfk s ALA 173 Cb 0.00 -0.77 0.57 0.00 0.00 0.00 0.00 23.12 22.91 4pfk s ALA 173 CO 0.00 0.58 1.47 0.41 0.00 0.00 0.00 175.76 178.23 4pfk n GLY 174 N 1.40 2.57 0.35 0.00 0.00 -1.26 -4.60 105.19 103.65 4pfk n GLY 174 Ca -0.16 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 4pfk n GLY 174 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 4pfk h ASP 175 N 3.74 -1.00 0.49 1.61 3.32 -1.94 0.31 116.42 122.95 4pfk h ASP 175 Ca 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 4pfk h ASP 175 Cb 0.93 0.40 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 4pfk h ASP 175 CO 0.00 -0.39 -0.44 0.40 -1.72 0.00 0.00 179.24 177.09 4pfk h ILE 176 N -0.49 0.12 -0.89 0.35 2.04 -1.83 0.19 117.51 116.99 4pfk h ILE 176 Ca 0.06 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.03 4pfk h ILE 176 Cb 0.57 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 4pfk h ILE 176 CO -0.27 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.41 4pfk h ALA 177 N -0.66 1.31 0.31 1.87 0.00 -1.78 0.19 119.26 120.51 4pfk h ALA 177 Ca -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 4pfk h ALA 177 Cb 0.80 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 4pfk h ALA 177 CO -0.04 0.13 -0.15 1.25 0.00 0.00 0.00 179.25 180.45 4pfk h LEU 178 N 0.85 -0.35 -0.83 0.00 5.85 -0.08 0.11 115.31 120.87 4pfk h LEU 178 Ca 0.44 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 4pfk h LEU 178 Cb 0.43 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 4pfk h LEU 178 CO -0.26 0.09 0.02 -0.50 -0.34 0.00 0.00 178.44 177.45 4pfk h TRP 179 N -0.90 0.96 0.47 1.25 4.06 -0.95 -1.95 115.95 118.89 4pfk h TRP 179 Ca -0.04 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.75 4pfk h TRP 179 Cb 0.52 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 4pfk h TRP 179 CO 0.04 0.86 -0.23 0.77 -3.56 0.00 0.00 178.44 176.32 4pfk h SER 180 N 0.84 -0.54 -0.83 -3.49 0.02 -0.64 -0.13 113.55 108.78 4pfk h SER 180 Ca 0.16 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.27 4pfk h SER 180 Cb 0.47 0.14 -0.11 0.00 0.14 0.00 0.00 62.40 63.04 4pfk h SER 180 CO 0.02 -0.34 0.35 1.23 -1.14 0.00 0.00 176.83 176.95 4pfk h GLY 181 N -0.70 1.32 0.59 -3.77 0.00 -0.72 0.51 103.07 100.29 4pfk h GLY 181 Ca -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 4pfk h GLY 181 CO 0.11 -0.15 -0.03 -2.00 0.00 0.00 0.00 176.54 174.47 4pfk h LEU 182 N 0.46 -0.07 -1.75 3.11 5.85 -1.20 0.92 115.31 122.63 4pfk h LEU 182 Ca 0.48 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 4pfk h LEU 182 Cb 0.79 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 4pfk h LEU 182 CO -0.45 0.34 -0.16 0.00 -0.34 0.00 0.00 178.44 177.83 4pfk h ALA 183 N 0.41 1.50 -0.06 1.25 0.00 -0.51 -2.86 119.26 118.99 4pfk h ALA 183 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 4pfk h ALA 183 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 4pfk h ALA 183 CO 0.01 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.88 4pfk n GLY 184 N -0.86 0.21 2.31 0.00 0.00 0.17 -4.96 105.19 102.07 4pfk n GLY 184 Ca -0.02 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 4pfk n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4pfk n GLY 185 N 1.19 -0.07 3.72 -0.02 0.00 -0.88 -4.97 105.19 104.17 4pfk n GLY 185 Ca 0.18 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 4pfk n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4pfk s ALA 186 N -2.75 2.15 -0.70 4.61 0.00 0.27 -4.87 121.76 120.47 4pfk s ALA 186 Ca 0.00 0.91 0.23 0.00 0.00 0.00 0.00 51.96 53.09 4pfk s ALA 186 Cb 0.00 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.68 4pfk s ALA 186 CO 0.00 -1.83 1.02 0.39 0.00 0.00 0.00 175.76 175.34 4pfk n GLU 187 N -2.62 0.22 -3.67 0.00 -0.58 0.70 -4.76 120.64 109.94 4pfk n GLU 187 Ca 0.14 -0.01 -0.14 0.00 -0.42 0.00 0.00 57.16 56.72 4pfk n GLU 187 Cb 0.50 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 29.73 4pfk n GLU 187 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 4pfk s THR 188 N -3.15 0.01 -0.14 2.62 2.01 -1.23 -4.92 115.64 110.85 4pfk s THR 188 Ca 0.05 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 4pfk s THR 188 Cb 0.15 -0.80 0.05 0.00 0.01 0.00 0.00 72.50 71.91 4pfk s THR 188 CO 0.81 -0.03 0.04 -0.63 -0.69 0.00 0.00 174.62 174.12 4pfk s ILE 189 N -0.13 0.29 -0.35 1.82 1.01 -1.26 -2.47 121.20 120.10 4pfk s ILE 189 Ca -0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 4pfk s ILE 189 Cb -0.03 -0.70 0.03 0.00 0.01 0.00 0.00 42.46 41.77 4pfk s ILE 189 CO 0.03 -0.04 0.16 -0.76 0.00 0.00 0.00 174.94 174.33 4pfk s LEU 190 N 1.98 4.50 0.32 2.97 1.43 -0.43 -5.02 118.68 124.43 4pfk s LEU 190 Ca 0.02 -0.98 0.10 0.00 -1.03 0.00 0.00 54.13 52.24 4pfk s LEU 190 Cb -0.15 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 4pfk s LEU 190 CO -0.07 -0.34 -0.11 0.27 0.23 0.00 0.00 176.35 176.33 4pfk s ILE 191 N 1.51 2.24 0.14 -0.59 -4.36 -1.26 -2.13 121.20 116.75 4pfk s ILE 191 Ca 0.01 -2.24 -0.12 0.00 -0.26 0.00 0.00 60.65 58.04 4pfk s ILE 191 Cb -0.19 -2.55 -0.00 0.00 1.25 0.00 0.00 42.46 40.97 4pfk s ILE 191 CO 0.05 -0.25 1.56 -0.65 0.24 0.00 0.00 174.94 175.89 4pfk h PRO 192 N 2.10 0.87 0.00 0.37 0.11 -1.90 -3.27 132.00 130.28 4pfk h PRO 192 Ca -0.41 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 65.38 4pfk h PRO 192 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 4pfk h PRO 192 CO 0.68 0.96 0.00 0.39 -0.21 0.00 0.00 178.00 179.82 4pfk n GLU 193 N -4.28 0.17 -4.26 1.05 4.71 -1.26 -4.78 120.64 111.99 4pfk n GLU 193 Ca -0.00 0.14 -0.22 0.00 -0.01 0.00 0.00 57.16 57.07 4pfk n GLU 193 Cb 0.37 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.17 4pfk n GLU 193 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 4pfk s ALA 194 N -2.71 1.63 0.18 0.62 0.00 -1.23 -5.05 121.76 115.19 4pfk s ALA 194 Ca 0.14 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 4pfk s ALA 194 Cb 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 4pfk s ALA 194 CO 0.29 0.27 0.58 -0.51 0.00 0.00 0.00 175.76 176.40 4pfk s ASP 195 N -1.99 6.81 0.08 0.00 1.11 -1.26 -4.70 116.67 116.72 4pfk s ASP 195 Ca 0.05 1.10 0.03 0.00 0.18 0.00 0.00 52.55 53.91 4pfk s ASP 195 Cb -0.09 -2.30 -0.03 0.00 1.07 0.00 0.00 42.92 41.57 4pfk s ASP 195 CO 0.04 0.04 -0.09 -0.72 1.18 0.00 0.00 175.17 175.62 4pfk s TYR 196 N -1.57 0.96 -0.16 4.23 1.13 -1.26 -5.05 117.35 115.63 4pfk s TYR 196 Ca 0.41 -0.63 -0.01 0.00 -1.41 0.00 0.00 57.07 55.43 4pfk s TYR 196 Cb -0.14 -0.54 0.04 0.00 -1.10 0.00 0.00 41.96 40.22 4pfk s TYR 196 CO 0.20 -0.03 -0.05 0.34 -2.51 0.00 0.00 175.55 173.50 4pfk s ASP 197 N -2.24 2.74 0.54 -0.18 2.15 -1.26 -5.03 116.67 113.39 4pfk s ASP 197 Ca 0.02 -0.62 0.22 0.00 0.43 0.00 0.00 52.55 52.59 4pfk s ASP 197 Cb -0.04 -0.87 1.42 0.00 -0.30 0.00 0.00 42.92 43.13 4pfk s ASP 197 CO -0.00 -0.19 2.11 -0.03 -0.17 0.00 0.00 175.17 176.89 4pfk h MET 198 N 8.14 0.00 -0.12 4.34 1.85 -2.00 0.54 114.93 127.68 4pfk h MET 198 Ca -0.24 0.00 -0.21 0.00 -0.61 0.00 0.00 59.70 58.64 4pfk h MET 198 Cb 1.11 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.15 4pfk h MET 198 CO 0.39 0.00 -0.77 -0.91 -0.40 0.00 0.00 176.91 175.22 4pfk h ASN 199 N 0.00 0.76 -0.04 1.39 2.35 -1.99 -1.80 115.58 116.25 4pfk h ASN 199 Ca 0.08 -0.50 -0.17 0.00 -0.55 0.00 0.00 56.30 55.16 4pfk h ASN 199 Cb 0.35 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 4pfk h ASN 199 CO -0.00 1.28 -0.58 -0.78 -1.65 0.00 0.00 177.43 175.70 4pfk h ASP 200 N 0.43 0.71 -0.73 5.81 3.58 -1.58 -1.17 116.42 123.48 4pfk h ASP 200 Ca -0.05 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 4pfk h ASP 200 Cb 1.38 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 4pfk h ASP 200 CO 0.15 1.14 0.40 0.58 -2.88 0.00 0.00 179.24 178.62 4pfk h VAL 201 N 0.48 1.22 -0.06 2.25 2.07 -0.94 0.19 116.25 121.46 4pfk h VAL 201 Ca 0.00 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 4pfk h VAL 201 Cb 1.15 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 4pfk h VAL 201 CO 0.11 0.25 -0.03 0.40 0.02 0.00 0.00 177.57 178.32 4pfk h ILE 202 N 1.00 1.33 -0.32 4.57 1.08 -1.14 -2.44 117.51 121.59 4pfk h ILE 202 Ca 0.26 -1.06 0.07 0.00 -0.39 0.00 0.00 64.86 63.73 4pfk h ILE 202 Cb 0.04 1.91 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 4pfk h ILE 202 CO -0.04 0.29 -0.10 0.00 -0.69 0.00 0.00 178.15 177.61 4pfk h ALA 203 N 0.61 0.19 -1.00 1.87 0.00 -1.01 -0.61 119.26 119.30 4pfk h ALA 203 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.06 4pfk h ALA 203 Cb 0.48 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 4pfk h ALA 203 CO 0.01 -0.48 0.67 0.00 0.00 0.00 0.00 179.25 179.44 4pfk h ARG 204 N -0.03 1.32 0.32 0.00 3.08 -0.59 -1.19 114.38 117.30 4pfk h ARG 204 Ca 0.16 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 4pfk h ARG 204 Cb 0.27 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 30.03 4pfk h ARG 204 CO -0.35 0.87 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.20 4pfk h LEU 205 N 1.36 -0.36 -0.47 3.04 3.38 -0.82 -2.24 115.31 119.20 4pfk h LEU 205 Ca 0.37 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.34 4pfk h LEU 205 Cb -0.16 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.59 4pfk h LEU 205 CO -0.08 -0.12 -0.18 0.11 0.09 0.00 0.00 178.44 178.26 4pfk h LYS 206 N -0.60 -0.07 -0.70 1.13 1.57 -1.01 -0.50 116.57 116.38 4pfk h LYS 206 Ca -0.04 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 4pfk h LYS 206 Cb 0.44 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 4pfk h LYS 206 CO 0.07 -0.05 0.46 -0.09 -0.57 0.00 0.00 179.45 179.28 4pfk h ARG 207 N -0.08 0.86 -0.07 3.15 2.43 -1.16 -0.29 114.38 119.22 4pfk h ARG 207 Ca 0.23 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.15 4pfk h ARG 207 Cb 0.42 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 4pfk h ARG 207 CO -0.52 0.57 -0.76 0.78 -1.51 0.00 0.00 179.97 178.52 4pfk h GLY 208 N 0.89 0.45 0.90 2.80 0.00 -0.52 -2.58 103.07 105.02 4pfk h GLY 208 Ca 0.27 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 4pfk h GLY 208 CO -0.07 0.58 -0.05 0.84 0.00 0.00 0.00 176.54 177.85 4pfk h HIS 209 N 0.27 -0.13 -0.85 5.60 -0.00 -0.57 -2.19 115.15 117.27 4pfk h HIS 209 Ca -0.04 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.37 4pfk h HIS 209 Cb 1.35 0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 28.75 4pfk h HIS 209 CO 0.05 0.01 0.56 0.93 -0.00 0.00 0.00 177.93 179.48 4pfk h GLU 210 N -0.24 1.02 -0.21 5.26 5.08 -1.08 0.16 114.58 124.57 4pfk h GLU 210 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 4pfk h GLU 210 Cb 0.19 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.22 4pfk h GLU 210 CO 0.02 0.67 0.00 -2.13 -1.00 0.00 0.00 179.01 176.58 4pfk n ARG 211 N -4.45 0.73 -0.96 2.33 0.00 -0.97 -4.87 116.66 108.47 4pfk n ARG 211 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 4pfk n ARG 211 Cb 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 32.46 31.48 4pfk n ARG 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 4pfk n GLY 212 N 0.20 0.44 3.73 5.14 0.00 0.04 -5.04 105.19 109.69 4pfk n GLY 212 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 4pfk n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4pfk s LYS 213 N -1.41 4.38 0.00 1.61 1.02 -0.84 -4.97 119.74 119.52 4pfk s LYS 213 Ca 0.00 2.01 0.00 0.00 0.02 0.00 0.00 55.97 58.00 4pfk s LYS 213 Cb 0.00 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 4pfk s LYS 213 CO 0.00 -0.31 0.38 1.63 -0.92 0.00 0.00 175.35 176.13 4pfk n LYS 214 N 3.27 0.00 -0.81 1.68 4.76 -1.26 -4.64 118.16 121.16 4pfk n LYS 214 Ca 0.08 0.48 -0.04 0.00 -2.87 0.00 0.00 58.31 55.96 4pfk n LYS 214 Cb 0.43 -1.17 0.02 0.00 -1.84 0.00 0.00 35.03 32.47 4pfk n LYS 214 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 4pfk n HIS 215 N -1.93 -3.43 -3.66 2.13 1.44 -1.26 -4.23 115.22 104.27 4pfk n HIS 215 Ca 0.00 -0.26 -0.06 0.00 -2.01 0.00 0.00 57.72 55.40 4pfk n HIS 215 Cb 0.00 -0.12 -0.07 0.00 0.12 0.00 0.00 29.99 29.92 4pfk n HIS 215 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 4pfk s SER 216 N -1.65 -0.76 -0.17 4.39 0.15 -1.10 -4.96 113.70 109.61 4pfk s SER 216 Ca 0.10 1.30 0.01 0.00 0.70 0.00 0.00 55.95 58.06 4pfk s SER 216 Cb -0.01 1.60 0.01 0.00 -1.71 0.00 0.00 66.02 65.91 4pfk s SER 216 CO 0.07 -0.22 -0.17 -0.63 1.20 0.00 0.00 173.24 173.49 4pfk s ILE 217 N 2.31 2.43 -0.18 6.45 -1.09 -1.26 -0.59 121.20 129.27 4pfk s ILE 217 Ca -0.06 -0.84 -0.00 0.00 -2.23 0.00 0.00 60.65 57.52 4pfk s ILE 217 Cb -0.10 -2.03 0.01 0.00 -1.58 0.00 0.00 42.46 38.76 4pfk s ILE 217 CO -0.17 0.52 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.29 4pfk s ILE 218 N 1.03 2.55 -0.22 2.92 1.01 0.11 -0.21 121.20 128.39 4pfk s ILE 218 Ca -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 4pfk s ILE 218 Cb -0.15 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 4pfk s ILE 218 CO -0.05 0.50 0.12 -0.63 0.00 0.00 0.00 174.94 174.89 4pfk s ILE 219 N 1.22 5.12 -0.12 2.92 -1.09 -1.03 0.14 121.20 128.36 4pfk s ILE 219 Ca 0.02 0.09 -0.00 0.00 -2.23 0.00 0.00 60.65 58.53 4pfk s ILE 219 Cb -0.14 -3.36 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 4pfk s ILE 219 CO -0.07 0.39 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.26 4pfk s VAL 220 N 0.79 1.11 0.19 2.92 1.01 -0.53 -1.31 120.40 124.58 4pfk s VAL 220 Ca 0.06 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 4pfk s VAL 220 Cb -0.13 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 4pfk s VAL 220 CO 0.02 0.38 1.31 0.00 0.00 0.00 0.00 175.10 176.81 4pfk s ALA 221 N 1.67 3.52 0.52 5.51 0.00 -0.91 -2.54 121.76 129.54 4pfk s ALA 221 Ca 0.05 1.09 0.33 0.00 0.00 0.00 0.00 51.96 53.44 4pfk s ALA 221 Cb -0.13 -3.48 1.48 0.00 0.00 0.00 0.00 23.12 20.99 4pfk s ALA 221 CO -0.09 -0.53 1.82 1.05 0.00 0.00 0.00 175.76 178.01 4pfk h GLU 222 N 5.53 0.05 -0.47 0.00 4.11 -1.24 0.40 114.58 122.95 4pfk h GLU 222 Ca -0.44 -0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.12 4pfk h GLU 222 Cb 1.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 4pfk h GLU 222 CO 0.78 0.03 0.40 0.78 0.07 0.00 0.00 179.01 181.08 4pfk h GLY 223 N 0.05 0.00 1.08 1.06 0.00 -1.56 -2.69 103.07 101.02 4pfk h GLY 223 Ca 0.54 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.54 4pfk h GLY 223 CO -0.05 0.00 -1.51 -2.08 0.00 0.00 0.00 176.54 172.90 4pfk h VAL 224 N 0.00 1.18 0.00 4.60 2.07 -1.20 -3.47 116.25 119.43 4pfk h VAL 224 Ca 0.23 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.13 4pfk h VAL 224 Cb 1.03 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 4pfk h VAL 224 CO -0.00 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.01 4pfk n GLY 225 N 1.76 -0.80 3.80 2.17 0.00 -1.01 -5.09 105.19 106.01 4pfk n GLY 225 Ca -0.19 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 4pfk n GLY 225 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 4pfk s SER 226 N -4.00 6.94 0.47 1.61 0.15 -1.26 -4.52 113.70 113.09 4pfk s SER 226 Ca 0.00 1.11 0.18 0.00 0.70 0.00 0.00 55.95 57.94 4pfk s SER 226 Cb 0.00 -2.32 1.17 0.00 -1.71 0.00 0.00 66.02 63.16 4pfk s SER 226 CO 0.00 0.23 1.99 1.23 1.20 0.00 0.00 173.24 177.89 4pfk h GLY 227 N 5.02 0.36 1.65 9.45 0.00 -1.95 0.59 103.07 118.20 4pfk h GLY 227 Ca -0.48 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 46.59 4pfk h GLY 227 CO 0.65 0.05 -0.60 -2.08 0.00 0.00 0.00 176.54 174.57 4pfk h VAL 228 N 0.24 1.36 -0.15 4.60 2.07 -1.95 -0.88 116.25 121.55 4pfk h VAL 228 Ca 0.26 -1.93 -0.18 0.00 0.82 0.00 0.00 66.70 65.67 4pfk h VAL 228 Cb 0.71 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 4pfk h VAL 228 CO -0.05 0.58 -0.63 0.44 0.02 0.00 0.00 177.57 177.93 4pfk h ASP 229 N 0.27 0.80 -0.50 0.57 3.32 -1.30 -2.30 116.42 117.28 4pfk h ASP 229 Ca -0.00 -0.62 -0.10 0.00 0.02 0.00 0.00 57.03 56.33 4pfk h ASP 229 Cb 1.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 4pfk h ASP 229 CO 0.10 1.29 -0.07 -0.26 -1.72 0.00 0.00 179.24 178.58 4pfk h PHE 230 N 0.37 1.02 -0.25 4.55 -1.00 -1.41 -1.02 116.94 119.21 4pfk h PHE 230 Ca -0.04 -0.20 0.05 0.00 2.81 0.00 0.00 57.97 60.59 4pfk h PHE 230 Cb 1.26 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 40.51 4pfk h PHE 230 CO 0.10 0.97 -0.07 0.78 -1.61 0.00 0.00 178.31 178.48 4pfk h GLY 231 N 0.78 0.17 0.53 -1.45 0.00 -1.12 0.77 103.07 102.75 4pfk h GLY 231 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.56 4pfk h GLY 231 CO 0.04 -0.10 -0.38 -0.09 0.00 0.00 0.00 176.54 176.01 4pfk h ARG 232 N -0.01 -0.70 0.22 4.80 1.12 -1.31 0.75 114.38 119.24 4pfk h ARG 232 Ca 0.12 0.05 0.01 0.00 -1.11 0.00 0.00 59.98 59.05 4pfk h ARG 232 Cb 0.20 0.16 -0.04 0.00 -0.01 0.00 0.00 29.97 30.28 4pfk h ARG 232 CO -0.26 -0.47 -0.44 1.96 -3.11 0.00 0.00 179.97 177.65 4pfk h GLN 233 N -0.73 -0.71 -0.49 0.20 4.20 -0.91 -1.31 115.11 115.36 4pfk h GLN 233 Ca -0.01 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.77 4pfk h GLN 233 Cb 0.68 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 4pfk h GLN 233 CO -0.11 -0.47 0.27 0.82 -0.67 0.00 0.00 178.83 178.67 4pfk h ILE 234 N -0.74 1.02 -0.30 2.54 2.04 -0.77 -2.42 117.51 118.89 4pfk h ILE 234 Ca -0.00 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 4pfk h ILE 234 Cb 0.72 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 4pfk h ILE 234 CO -0.19 0.10 0.12 -0.61 0.00 0.00 0.00 178.15 177.56 4pfk h GLN 235 N 0.54 0.44 -0.78 2.37 4.15 -0.69 -1.46 115.11 119.69 4pfk h GLN 235 Ca 0.20 -0.08 0.12 0.00 0.77 0.00 0.00 58.65 59.66 4pfk h GLN 235 Cb 0.06 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.59 4pfk h GLN 235 CO -0.11 0.46 0.38 1.49 -1.93 0.00 0.00 178.83 179.13 4pfk h GLU 236 N 0.33 0.58 0.00 1.69 4.81 -1.00 0.78 114.58 121.77 4pfk h GLU 236 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 4pfk h GLU 236 Cb 0.19 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.43 4pfk h GLU 236 CO -0.01 0.39 -0.33 0.00 -0.73 0.00 0.00 179.01 178.33 4pfk h ALA 237 N 1.50 0.82 0.00 2.92 0.00 -1.23 -3.38 119.26 119.88 4pfk h ALA 237 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 4pfk h ALA 237 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 4pfk h ALA 237 CO -0.32 0.00 -1.18 0.25 0.00 0.00 0.00 179.25 178.00 4pfk n THR 238 N -2.69 0.08 -1.06 0.00 -2.24 -0.57 -5.01 114.28 102.79 4pfk n THR 238 Ca 0.03 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 4pfk n THR 238 Cb 0.50 -0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 4pfk n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4pfk n GLY 239 N 2.51 0.51 3.79 3.38 0.00 0.25 -5.01 105.19 110.61 4pfk n GLY 239 Ca -0.02 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 4pfk n GLY 239 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 4pfk s PHE 240 N -1.85 3.81 -0.28 1.61 2.99 -1.26 -4.99 117.98 118.02 4pfk s PHE 240 Ca 0.00 1.60 -0.29 0.00 0.00 0.00 0.00 56.93 58.24 4pfk s PHE 240 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 43.02 40.25 4pfk s PHE 240 CO 0.00 0.42 1.39 -1.83 -0.00 0.00 0.00 175.22 175.20 4pfk s GLU 241 N -1.50 3.88 0.08 0.44 -1.05 -1.26 -4.68 118.70 114.61 4pfk s GLU 241 Ca 0.40 1.36 0.04 0.00 -0.15 0.00 0.00 54.97 56.62 4pfk s GLU 241 Cb -0.21 -3.92 -0.04 0.00 -0.44 0.00 0.00 34.13 29.52 4pfk s GLU 241 CO 0.25 -1.17 0.03 0.99 0.95 0.00 0.00 175.26 176.31 4pfk s THR 242 N 4.60 4.24 0.01 1.83 2.01 -1.26 -0.88 115.64 126.20 4pfk s THR 242 Ca 0.60 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 4pfk s THR 242 Cb -0.19 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 4pfk s THR 242 CO 0.25 0.13 0.02 -0.13 -0.69 0.00 0.00 174.62 174.20 4pfk s ARG 243 N -2.31 0.33 -0.04 4.92 1.81 -0.35 -4.96 118.95 118.35 4pfk s ARG 243 Ca 0.27 -0.49 0.07 0.00 -1.72 0.00 0.00 55.73 53.86 4pfk s ARG 243 Cb -0.12 0.12 -0.02 0.00 -0.45 0.00 0.00 34.95 34.49 4pfk s ARG 243 CO 0.20 -0.06 -0.25 0.08 -0.68 0.00 0.00 175.30 174.58 4pfk s VAL 244 N -1.28 2.01 -0.07 3.52 1.01 -1.26 -0.95 120.40 123.37 4pfk s VAL 244 Ca -0.14 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.79 4pfk s VAL 244 Cb -0.08 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.64 4pfk s VAL 244 CO -0.00 0.56 -0.09 -0.89 0.00 0.00 0.00 175.10 174.68 4pfk s THR 245 N -0.40 0.95 -0.40 3.92 2.01 0.76 -4.96 115.64 117.52 4pfk s THR 245 Ca 0.04 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 4pfk s THR 245 Cb -0.11 -0.92 0.08 0.00 0.01 0.00 0.00 72.50 71.56 4pfk s THR 245 CO 0.01 0.33 0.22 -0.69 -0.69 0.00 0.00 174.62 173.79 4pfk s VAL 246 N 1.03 3.90 0.22 3.82 1.01 -1.26 0.07 120.40 129.18 4pfk s VAL 246 Ca -0.08 -1.52 -0.08 0.00 0.00 0.00 0.00 61.98 60.30 4pfk s VAL 246 Cb -0.15 -3.42 0.17 0.00 0.00 0.00 0.00 36.38 32.98 4pfk s VAL 246 CO -0.00 -0.49 1.85 -0.07 0.00 0.00 0.00 175.10 176.38 4pfk h LEU 247 N 8.29 0.74 0.00 3.92 3.38 -1.77 -3.48 115.31 126.39 4pfk h LEU 247 Ca -0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.77 4pfk h LEU 247 Cb 1.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.68 4pfk h LEU 247 CO 0.72 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.35 4pfk n GLY 248 N -1.30 0.99 0.05 0.83 0.00 -1.26 -3.74 105.19 100.74 4pfk n GLY 248 Ca 0.09 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.45 4pfk n GLY 248 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 4pfk n HIS 249 N 3.32 0.23 0.27 1.61 8.25 -1.26 -2.27 115.22 125.37 4pfk n HIS 249 Ca 0.00 0.11 0.14 0.00 -0.26 0.00 0.00 57.72 57.71 4pfk n HIS 249 Cb 0.00 -0.68 0.84 0.00 1.12 0.00 0.00 29.99 31.27 4pfk n HIS 249 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 4pfk h VAL 250 N 0.00 0.64 -0.81 1.59 -1.51 -1.96 -0.15 116.25 114.05 4pfk h VAL 250 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.55 4pfk h VAL 250 Cb 0.09 0.98 -0.05 0.00 -2.13 0.00 0.00 31.29 30.17 4pfk h VAL 250 CO 0.00 0.00 0.53 1.56 -1.23 0.00 0.00 177.57 178.43 4pfk h GLN 251 N 0.00 0.82 0.00 5.19 4.20 -1.72 -2.89 115.11 120.71 4pfk h GLN 251 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.68 4pfk h GLN 251 Cb 0.07 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.67 4pfk h GLN 251 CO -0.00 0.54 0.00 0.00 -0.67 0.00 0.00 178.83 178.70 4pfk h ARG 252 N 0.84 0.00 0.00 1.46 2.47 -1.24 -3.39 114.38 114.53 4pfk h ARG 252 Ca 0.36 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.81 4pfk h ARG 252 Cb 0.31 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.58 4pfk h ARG 252 CO -0.13 0.00 -0.19 0.41 0.56 0.00 0.00 179.97 180.62 4pfk n GLY 253 N 0.84 3.84 0.00 0.04 0.00 -1.09 -4.10 105.19 104.73 4pfk n GLY 253 Ca 0.04 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.79 4pfk n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4pfk n GLY 254 N 2.51 2.27 3.67 -0.02 0.00 -1.26 -4.89 105.19 107.47 4pfk n GLY 254 Ca -0.08 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 4pfk n GLY 254 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 4pfk s SER 255 N 0.00 7.06 0.69 1.61 0.15 -1.26 -2.79 113.70 119.16 4pfk s SER 255 Ca 0.00 1.54 -0.17 0.00 0.70 0.00 0.00 55.95 58.03 4pfk s SER 255 Cb 0.00 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 4pfk s SER 255 CO 0.00 -0.67 1.25 -0.81 1.20 0.00 0.00 173.24 174.21 4pfk n PRO 256 N 6.18 0.84 -1.62 5.44 -0.04 -1.25 -4.97 135.00 139.58 4pfk n PRO 256 Ca 0.12 0.35 -0.31 0.00 -0.04 0.00 0.00 63.50 63.63 4pfk n PRO 256 Cb 0.46 -2.49 0.06 0.00 -0.04 0.00 0.00 33.50 31.49 4pfk n PRO 256 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 4pfk s THR 257 N -1.60 3.68 0.15 0.52 -4.23 -1.26 -4.79 115.64 108.11 4pfk s THR 257 Ca 0.80 0.55 -0.26 0.00 -1.18 0.00 0.00 61.69 61.60 4pfk s THR 257 Cb -0.36 -3.34 -0.00 0.00 1.34 0.00 0.00 72.50 70.14 4pfk s THR 257 CO 0.43 -0.71 1.59 0.00 -0.54 0.00 0.00 174.62 175.39 4pfk h ALA 258 N -0.81 -0.38 -0.28 3.99 0.00 -1.99 0.29 119.26 120.07 4pfk h ALA 258 Ca -0.45 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.57 4pfk h ALA 258 Cb 1.23 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 19.68 4pfk h ALA 258 CO 0.59 -0.82 -0.26 0.74 0.00 0.00 0.00 179.25 179.50 4pfk h PHE 259 N -0.37 -0.70 -0.96 0.00 -1.00 -1.99 0.83 116.94 112.76 4pfk h PHE 259 Ca 0.12 0.04 0.09 0.00 2.81 0.00 0.00 57.97 61.03 4pfk h PHE 259 Cb 0.57 0.35 -0.07 0.00 3.61 0.00 0.00 35.95 40.41 4pfk h PHE 259 CO -0.50 -0.34 0.62 -0.44 -1.61 0.00 0.00 178.31 176.04 4pfk h ASP 260 N -0.25 0.94 -0.38 2.17 3.32 -1.74 1.01 116.42 121.49 4pfk h ASP 260 Ca 0.15 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 4pfk h ASP 260 Cb 0.48 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 4pfk h ASP 260 CO -0.43 0.57 -0.27 0.03 -1.72 0.00 0.00 179.24 177.42 4pfk h ARG 261 N 1.04 0.85 0.29 3.56 3.08 0.12 -1.16 114.38 122.16 4pfk h ARG 261 Ca 0.44 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 4pfk h ARG 261 Cb 0.30 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 4pfk h ARG 261 CO -0.19 1.05 -0.14 0.28 -1.07 0.00 0.00 179.97 179.90 4pfk h VAL 262 N 0.65 0.62 -0.51 2.04 2.07 0.08 -2.61 116.25 118.59 4pfk h VAL 262 Ca 0.07 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.90 4pfk h VAL 262 Cb 0.84 0.97 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 4pfk h VAL 262 CO 0.07 0.13 -0.39 0.25 0.02 0.00 0.00 177.57 177.66 4pfk h LEU 263 N -0.88 -1.31 -1.16 2.57 5.85 0.99 -0.29 115.31 121.08 4pfk h LEU 263 Ca -0.04 0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.98 4pfk h LEU 263 Cb 0.52 0.61 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 4pfk h LEU 263 CO 0.07 -0.33 0.58 0.00 -0.34 0.00 0.00 178.44 178.42 4pfk h ALA 264 N 0.70 1.55 0.46 1.25 0.00 -1.28 -1.09 119.26 120.86 4pfk h ALA 264 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 4pfk h ALA 264 Cb 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 4pfk h ALA 264 CO -0.63 0.30 -0.22 0.77 0.00 0.00 0.00 179.25 179.47 4pfk h SER 265 N 0.98 -0.53 -0.51 0.00 0.02 -0.68 -0.37 113.55 112.46 4pfk h SER 265 Ca 0.40 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 4pfk h SER 265 Cb 0.26 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 4pfk h SER 265 CO -0.16 -0.34 0.29 0.03 -1.14 0.00 0.00 176.83 175.52 4pfk h ARG 266 N -0.68 0.71 -0.06 3.45 3.08 -1.17 -2.11 114.38 117.60 4pfk h ARG 266 Ca -0.06 -0.08 -0.21 0.00 0.07 0.00 0.00 59.98 59.70 4pfk h ARG 266 Cb 0.51 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.43 4pfk h ARG 266 CO 0.10 0.54 -0.78 -0.07 -1.07 0.00 0.00 179.97 178.69 4pfk h LEU 267 N 0.69 0.79 -1.07 3.04 3.38 -1.21 -2.63 115.31 118.30 4pfk h LEU 267 Ca 0.18 -0.70 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 4pfk h LEU 267 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 4pfk h LEU 267 CO -0.03 1.37 0.04 1.23 0.09 0.00 0.00 178.44 181.14 4pfk h GLY 268 N 0.27 0.75 0.69 0.83 0.00 -1.06 -0.94 103.07 103.61 4pfk h GLY 268 Ca -0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 4pfk h GLY 268 CO 0.16 0.43 -0.13 0.00 0.00 0.00 0.00 176.54 177.00 4pfk h ALA 269 N 1.38 -0.36 -0.81 3.60 0.00 -1.40 -3.12 119.26 118.56 4pfk h ALA 269 Ca 0.14 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.04 4pfk h ALA 269 Cb 0.35 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 4pfk h ALA 269 CO 0.01 -0.54 0.34 -0.09 0.00 0.00 0.00 179.25 178.97 4pfk h ARG 270 N -0.67 0.45 -0.78 0.00 9.65 -1.37 0.25 114.38 121.91 4pfk h ARG 270 Ca -0.04 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 4pfk h ARG 270 Cb 0.47 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 4pfk h ARG 270 CO 0.06 0.30 0.51 0.00 2.80 0.00 0.00 179.97 183.64 4pfk h ALA 271 N 1.60 1.56 -0.13 2.80 0.00 -1.11 -1.96 119.26 122.00 4pfk h ALA 271 Ca 0.46 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.13 4pfk h ALA 271 Cb 0.74 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.28 4pfk h ALA 271 CO -0.43 0.36 -0.76 0.28 0.00 0.00 0.00 179.25 178.70 4pfk h VAL 272 N 0.93 1.31 -0.51 0.00 2.07 -0.48 -2.76 116.25 116.82 4pfk h VAL 272 Ca 0.31 -2.02 0.04 0.00 0.82 0.00 0.00 66.70 65.85 4pfk h VAL 272 Cb 0.08 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 4pfk h VAL 272 CO -0.10 0.63 0.34 -0.33 0.02 0.00 0.00 177.57 178.13 4pfk h GLU 273 N 0.46 0.54 0.01 1.57 5.08 -0.68 -1.82 114.58 119.74 4pfk h GLU 273 Ca -0.04 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 4pfk h GLU 273 Cb 1.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.50 4pfk h GLU 273 CO 0.15 0.36 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.44 4pfk h LEU 274 N 0.56 -0.01 -0.56 1.33 3.38 -1.23 -2.49 115.31 116.28 4pfk h LEU 274 Ca 0.21 -0.65 0.09 0.00 0.09 0.00 0.00 57.88 57.62 4pfk h LEU 274 Cb 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 4pfk h LEU 274 CO -0.05 0.65 0.17 -0.07 0.09 0.00 0.00 178.44 179.23 4pfk h LEU 275 N -0.69 0.12 -0.50 1.67 3.38 -1.19 -1.51 115.31 116.59 4pfk h LEU 275 Ca -0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 4pfk h LEU 275 Cb 0.66 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 4pfk h LEU 275 CO 0.00 0.08 0.25 -0.07 0.09 0.00 0.00 178.44 178.79 4pfk h LEU 276 N 0.33 0.64 0.00 1.67 3.38 -1.39 -2.03 115.31 117.90 4pfk h LEU 276 Ca 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.13 4pfk h LEU 276 Cb 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 4pfk h LEU 276 CO -0.32 0.58 0.00 1.21 0.09 0.00 0.00 178.44 180.00 4pfk n GLU 277 N -4.62 0.62 -0.84 1.13 2.13 -0.90 -4.66 120.64 113.49 4pfk n GLU 277 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 4pfk n GLU 277 Cb 0.11 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.54 4pfk n GLU 277 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 4pfk n GLY 278 N 0.18 0.88 3.56 8.31 0.00 -0.76 -5.02 105.19 112.34 4pfk n GLY 278 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 4pfk n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4pfk s LYS 279 N -0.20 -0.17 -0.23 1.61 -0.14 -0.62 -4.97 119.74 115.01 4pfk s LYS 279 Ca 0.00 1.17 -0.36 0.00 -1.36 0.00 0.00 55.97 55.42 4pfk s LYS 279 Cb 0.00 -1.62 0.15 0.00 -1.68 0.00 0.00 37.83 34.68 4pfk s LYS 279 CO 0.00 -3.32 1.28 0.20 -0.76 0.00 0.00 175.35 172.75 4pfk s GLY 280 N -2.54 -0.23 0.00 -3.33 0.00 -1.26 -4.33 107.32 95.63 4pfk s GLY 280 Ca 0.68 1.83 0.00 0.00 0.00 0.00 0.00 44.72 47.23 4pfk s GLY 280 CO 0.62 0.63 0.00 0.61 0.00 0.00 0.00 173.10 174.96 4pfk n GLY 281 N 0.01 0.63 3.96 0.20 0.00 0.73 -4.89 105.19 105.83 4pfk n GLY 281 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 4pfk n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4pfk s ARG 282 N -0.37 2.61 0.02 1.61 1.81 -1.18 -1.06 118.95 122.39 4pfk s ARG 282 Ca 0.00 -0.59 0.04 0.00 -1.72 0.00 0.00 55.73 53.46 4pfk s ARG 282 Cb 0.00 -2.44 -0.02 0.00 -0.45 0.00 0.00 34.95 32.05 4pfk s ARG 282 CO 0.00 -0.72 -0.13 0.00 -0.68 0.00 0.00 175.30 173.78 4pfk s VAL 284 N -0.69 3.31 -0.00 0.00 -7.23 -0.65 -1.69 120.40 113.43 4pfk s VAL 284 Ca 0.02 -0.99 -0.03 0.00 -1.81 0.00 0.00 61.98 59.17 4pfk s VAL 284 Cb -0.07 -3.12 0.01 0.00 0.56 0.00 0.00 36.38 33.76 4pfk s VAL 284 CO 0.01 -0.05 0.12 0.61 -0.31 0.00 0.00 175.10 175.48 4pfk n GLY 285 N -1.80 0.61 2.93 2.32 0.00 -0.81 -4.56 105.19 103.88 4pfk n GLY 285 Ca 0.06 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 4pfk n GLY 285 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 4pfk s ILE 286 N -2.15 0.83 -0.03 -0.61 2.07 -1.26 -2.80 121.20 117.25 4pfk s ILE 286 Ca 0.03 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 59.02 4pfk s ILE 286 Cb -0.00 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.78 4pfk s ILE 286 CO -0.00 0.30 -0.05 -1.10 -1.91 0.00 0.00 174.94 172.18 4pfk s GLN 287 N 1.05 0.69 -1.64 3.50 -0.21 0.25 0.12 119.66 123.42 4pfk s GLN 287 Ca -0.08 -0.12 -0.18 0.00 0.02 0.00 0.00 55.36 55.00 4pfk s GLN 287 Cb -0.14 -0.71 0.15 0.00 1.00 0.00 0.00 33.01 33.31 4pfk s GLN 287 CO -0.01 -0.02 0.76 0.09 -2.12 0.00 0.00 175.29 173.99 4pfk n ASN 288 N 3.74 -3.37 -1.97 5.90 4.13 -1.26 -0.23 115.26 122.20 4pfk n ASN 288 Ca -0.22 -0.92 -0.15 0.00 1.68 0.00 0.00 54.58 54.96 4pfk n ASN 288 Cb 0.53 -2.76 0.02 0.00 -1.54 0.00 0.00 39.78 36.02 4pfk n ASN 288 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 4pfk n ASN 289 N -2.59 -4.52 -3.88 6.41 5.15 -1.26 -5.02 115.26 109.56 4pfk n ASN 289 Ca 0.07 -0.15 -0.11 0.00 -0.60 0.00 0.00 54.58 53.79 4pfk n ASN 289 Cb 0.49 -3.45 -0.10 0.00 -0.53 0.00 0.00 39.78 36.20 4pfk n ASN 289 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 4pfk s GLN 290 N -5.18 0.49 0.02 1.20 -0.21 0.68 -5.12 119.66 111.54 4pfk s GLN 290 Ca 0.16 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.81 4pfk s GLN 290 Cb -0.07 0.20 -0.04 0.00 1.00 0.00 0.00 33.01 34.10 4pfk s GLN 290 CO 0.20 -0.12 1.10 -0.51 -2.12 0.00 0.00 175.29 173.84 4pfk s LEU 291 N -1.44 4.35 0.22 2.90 1.43 -1.26 0.86 118.68 125.74 4pfk s LEU 291 Ca -0.14 1.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 4pfk s LEU 291 Cb -0.07 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 4pfk s LEU 291 CO 0.01 -0.39 0.05 0.68 0.23 0.00 0.00 176.35 176.92 4pfk s VAL 292 N 1.20 0.69 -0.15 -1.59 -7.23 -1.12 -4.91 120.40 107.29 4pfk s VAL 292 Ca 0.55 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.55 4pfk s VAL 292 Cb -0.25 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.33 4pfk s VAL 292 CO 0.27 -0.23 0.47 1.51 -0.31 0.00 0.00 175.10 176.81 4pfk s ASP 293 N -3.26 -0.47 0.47 4.85 1.47 -1.26 -1.93 116.67 116.54 4pfk s ASP 293 Ca 0.31 0.83 0.02 0.00 1.18 0.00 0.00 52.55 54.89 4pfk s ASP 293 Cb 0.07 0.85 -0.01 0.00 -0.34 0.00 0.00 42.92 43.49 4pfk s ASP 293 CO 0.09 -0.23 0.07 -1.00 0.68 0.00 0.00 175.17 174.78 4pfk s HIS 294 N -0.05 1.80 -0.13 2.11 3.76 -0.68 -4.97 115.29 117.11 4pfk s HIS 294 Ca -0.03 -1.15 -0.15 0.00 -0.15 0.00 0.00 55.06 53.58 4pfk s HIS 294 Cb -0.03 -1.37 -0.05 0.00 1.11 0.00 0.00 32.58 32.24 4pfk s HIS 294 CO 0.02 -0.06 0.34 0.34 -0.85 0.00 0.00 174.74 174.53 4pfk s ASP 295 N -3.76 6.53 0.14 1.40 2.15 -1.26 -2.01 116.67 119.87 4pfk s ASP 295 Ca 0.13 0.62 -0.18 0.00 0.43 0.00 0.00 52.55 53.55 4pfk s ASP 295 Cb 0.01 -2.21 0.03 0.00 -0.30 0.00 0.00 42.92 40.45 4pfk s ASP 295 CO 0.08 0.11 1.72 0.40 -0.17 0.00 0.00 175.17 177.31 4pfk h ILE 296 N 4.58 0.81 -0.63 4.11 2.04 -1.37 -0.14 117.51 126.91 4pfk h ILE 296 Ca -0.43 -0.04 0.15 0.00 1.00 0.00 0.00 64.86 65.55 4pfk h ILE 296 Cb 1.17 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 4pfk h ILE 296 CO 0.74 0.02 0.44 0.00 0.00 0.00 0.00 178.15 179.34 4pfk h ALA 297 N 1.24 2.33 0.04 1.87 0.00 -1.94 0.91 119.26 123.70 4pfk h ALA 297 Ca 0.14 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.70 4pfk h ALA 297 Cb 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 4pfk h ALA 297 CO -0.22 -0.50 -1.95 -0.85 0.00 0.00 0.00 179.25 175.74 4pfk n GLU 298 N -4.42 0.68 -0.03 0.00 0.28 -0.96 -3.38 120.64 112.81 4pfk n GLU 298 Ca 0.12 0.24 -0.05 0.00 -0.16 0.00 0.00 57.16 57.30 4pfk n GLU 298 Cb 0.57 -1.71 0.16 0.00 1.43 0.00 0.00 31.44 31.89 4pfk n GLU 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 4pfk h ALA 299 N 0.63 1.03 0.00 -1.84 0.00 -0.53 -2.42 119.26 116.13 4pfk h ALA 299 Ca -0.39 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 4pfk h ALA 299 Cb 2.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 4pfk h ALA 299 CO 0.06 0.58 -0.34 -0.07 0.00 0.00 0.00 179.25 179.48 4pfk h LEU 300 N 0.54 0.00 -0.36 0.00 3.38 -0.97 -2.84 115.31 115.07 4pfk h LEU 300 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 4pfk h LEU 300 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 4pfk h LEU 300 CO 0.05 0.34 0.18 0.00 0.09 0.00 0.00 178.44 179.10 4pfk h ALA 301 N 1.66 0.46 -2.07 1.53 0.00 -1.44 -3.44 119.26 115.95 4pfk h ALA 301 Ca -0.00 -0.09 -0.52 0.00 0.00 0.00 0.00 54.91 54.29 4pfk h ALA 301 Cb 0.61 -0.14 0.22 0.00 0.00 0.00 0.00 17.79 18.48 4pfk h ALA 301 CO 0.04 0.01 -0.77 -1.71 0.00 0.00 0.00 179.25 176.82 4pfk n ASN 303 N -4.74 -2.44 -4.41 0.00 2.85 -1.07 -5.05 115.26 100.40 4pfk n ASN 303 Ca -0.01 0.25 -0.28 0.00 -0.11 0.00 0.00 54.58 54.43 4pfk n ASN 303 Cb 0.10 -1.13 -0.12 0.00 1.24 0.00 0.00 39.78 39.86 4pfk n ASN 303 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 4pfk s LYS 304 N -3.47 1.46 -0.21 1.20 1.02 -1.26 -4.95 119.74 113.54 4pfk s LYS 304 Ca 0.55 -1.45 -0.16 0.00 0.02 0.00 0.00 55.97 54.93 4pfk s LYS 304 Cb -0.19 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 4pfk s LYS 304 CO 0.68 0.42 0.43 -1.58 -0.92 0.00 0.00 175.35 174.38 4pfk s HIS 305 N -1.42 3.36 0.28 3.18 5.65 -1.26 -4.95 115.29 120.13 4pfk s HIS 305 Ca 0.18 0.63 0.05 0.00 0.25 0.00 0.00 55.06 56.17 4pfk s HIS 305 Cb -0.09 -2.57 -0.06 0.00 -1.18 0.00 0.00 32.58 28.69 4pfk s HIS 305 CO 0.08 -0.06 0.01 0.95 -0.65 0.00 0.00 174.74 175.07 4pfk s THR 306 N 1.48 1.29 0.43 0.89 -4.23 -1.26 -5.09 115.64 109.15 4pfk s THR 306 Ca 0.20 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 4pfk s THR 306 Cb -0.15 -2.56 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 4pfk s THR 306 CO 0.09 -0.18 0.06 0.27 -0.54 0.00 0.00 174.62 174.31 4pfk s ILE 307 N -3.24 1.92 -0.82 2.99 -4.36 -1.26 -5.07 121.20 111.36 4pfk s ILE 307 Ca 0.32 -1.91 -0.25 0.00 -0.26 0.00 0.00 60.65 58.55 4pfk s ILE 307 Cb 0.06 -2.84 0.04 0.00 1.25 0.00 0.00 42.46 40.98 4pfk s ILE 307 CO 0.12 0.00 1.29 -0.62 0.24 0.00 0.00 174.94 175.98 4pfk s ASP 308 N -3.80 6.28 0.44 4.36 3.68 -1.26 -4.86 116.67 121.51 4pfk s ASP 308 Ca 0.32 -0.87 0.19 0.00 2.13 0.00 0.00 52.55 54.32 4pfk s ASP 308 Cb 0.07 -2.54 1.13 0.00 -1.45 0.00 0.00 42.92 40.12 4pfk s ASP 308 CO 0.17 -1.67 1.89 1.56 0.13 0.00 0.00 175.17 177.25 4pfk h GLN 309 N 9.87 0.34 -0.15 4.34 1.08 -1.99 -0.12 115.11 128.48 4pfk h GLN 309 Ca -0.12 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 4pfk h GLN 309 Cb 1.04 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.38 4pfk h GLN 309 CO 1.31 0.22 0.05 -0.09 -0.95 0.00 0.00 178.83 179.37 4pfk h ARG 310 N 0.35 0.20 -0.19 1.46 9.65 -2.00 -1.96 114.38 121.89 4pfk h ARG 310 Ca 0.42 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 59.15 4pfk h ARG 310 Cb 1.10 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 4pfk h ARG 310 CO -0.13 0.18 -0.42 0.52 2.80 0.00 0.00 179.97 182.92 4pfk h MET 311 N 0.21 0.45 -0.32 0.20 2.86 -1.42 -0.87 114.93 116.03 4pfk h MET 311 Ca 0.05 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.34 4pfk h MET 311 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 4pfk h MET 311 CO -0.01 0.79 -0.31 -0.92 1.06 0.00 0.00 176.91 177.53 4pfk h TYR 312 N 0.37 0.79 0.22 -0.22 5.03 -1.27 -1.43 116.97 120.46 4pfk h TYR 312 Ca 0.03 -0.20 -0.01 0.00 2.58 0.00 0.00 58.73 61.13 4pfk h TYR 312 Cb 0.90 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.00 4pfk h TYR 312 CO 0.03 0.91 -0.11 0.00 -1.32 0.00 0.00 178.16 177.67 4pfk h ALA 313 N 1.08 -0.30 -0.77 1.82 0.00 -1.27 -2.69 119.26 117.12 4pfk h ALA 313 Ca 0.07 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.98 4pfk h ALA 313 Cb 0.81 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 4pfk h ALA 313 CO 0.07 -0.50 -0.03 1.25 0.00 0.00 0.00 179.25 180.03 4pfk h LEU 314 N -0.62 -0.43 -0.70 0.00 5.85 -1.06 0.26 115.31 118.61 4pfk h LEU 314 Ca -0.03 0.21 0.12 0.00 0.84 0.00 0.00 57.88 59.02 4pfk h LEU 314 Cb 0.45 0.38 -0.13 0.00 0.37 0.00 0.00 40.66 41.73 4pfk h LEU 314 CO 0.05 -0.21 -0.33 -1.28 -0.34 0.00 0.00 178.44 176.33 4pfk h SER 315 N 0.07 -1.18 -0.48 1.25 0.87 -0.95 0.22 113.55 113.36 4pfk h SER 315 Ca 0.42 0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 61.16 4pfk h SER 315 Cb 0.73 0.61 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 4pfk h SER 315 CO -0.71 -0.30 0.07 0.11 -0.53 0.00 0.00 176.83 175.48 4pfk h LYS 316 N -0.11 0.85 0.02 2.24 1.57 -0.31 -2.96 116.57 117.87 4pfk h LYS 316 Ca 0.27 -0.20 -0.21 0.00 -1.87 0.00 0.00 60.65 58.64 4pfk h LYS 316 Cb 0.56 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 4pfk h LYS 316 CO -0.76 0.81 -0.94 0.93 -0.57 0.00 0.00 179.45 178.91 4pfk h GLU 317 N 0.81 0.19 0.00 3.15 5.08 0.10 -3.30 114.58 120.61 4pfk h GLU 317 Ca 0.17 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 4pfk h GLU 317 Cb 0.38 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.70 4pfk h GLU 317 CO 0.01 1.00 -0.27 1.28 -1.00 0.00 0.00 179.01 180.03 4pfk n LEU 318 N -3.61 0.55 -0.47 1.33 4.77 -0.45 -3.97 117.00 115.15 4pfk n LEU 318 Ca -0.04 0.36 0.04 0.00 -0.03 0.00 0.00 56.01 56.34 4pfk n LEU 318 Cb 0.85 -0.31 0.11 0.00 -2.33 0.00 0.00 43.42 41.75 4pfk n LEU 318 CO 0.49 -0.05 0.59 -0.24 -1.33 0.00 0.00 177.39 176.85 4pfk n SER 319 N -1.92 1.35 0.00 -1.43 2.88 -1.12 -5.10 113.62 108.29 4pfk n SER 319 Ca 0.05 -2.00 0.08 0.00 -1.33 0.00 0.00 58.87 55.67 4pfk n SER 319 Cb 0.40 -0.17 0.46 0.00 -0.75 0.00 0.00 64.21 64.14 4pfk n SER 319 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43