#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqk s THR 29 N 0.00 5.04 -0.06 5.15 2.01 -1.26 -1.39 115.64 125.13 1fqk s THR 29 Ca 0.00 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.38 1fqk s THR 29 Cb 0.00 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.89 1fqk s THR 29 CO 0.00 0.13 0.01 0.68 -0.69 0.00 0.00 174.62 174.75 1fqk s VAL 30 N -1.58 0.29 -0.29 3.82 -7.23 0.21 -4.90 120.40 110.73 1fqk s VAL 30 Ca 0.39 0.15 -0.21 0.00 -1.81 0.00 0.00 61.98 60.50 1fqk s VAL 30 Cb -0.13 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.35 1fqk s VAL 30 CO 0.21 0.23 0.65 -0.75 -0.31 0.00 0.00 175.10 175.13 1fqk s LYS 31 N 1.81 3.98 -0.06 4.82 2.20 -1.26 -0.60 119.74 130.63 1fqk s LYS 31 Ca 0.02 0.41 0.03 0.00 -0.36 0.00 0.00 55.97 56.07 1fqk s LYS 31 Cb -0.13 -3.70 -0.02 0.00 -1.51 0.00 0.00 37.83 32.47 1fqk s LYS 31 CO -0.04 -0.53 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.11 1fqk s LEU 32 N 2.62 2.78 -0.16 5.43 2.96 0.43 -0.93 118.68 131.81 1fqk s LEU 32 Ca 0.26 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1fqk s LEU 32 Cb -0.15 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 1fqk s LEU 32 CO 0.11 0.32 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.56 1fqk s LEU 33 N -0.59 2.52 -0.50 -0.68 1.43 0.26 -0.70 118.68 120.43 1fqk s LEU 33 Ca 0.08 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.56 1fqk s LEU 33 Cb -0.11 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.61 1fqk s LEU 33 CO 0.01 0.08 0.47 -0.76 0.23 0.00 0.00 176.35 176.38 1fqk s LEU 34 N 0.88 5.67 0.30 1.79 1.43 -0.50 0.76 118.68 129.00 1fqk s LEU 34 Ca -0.04 -1.40 0.10 0.00 -1.03 0.00 0.00 54.13 51.76 1fqk s LEU 34 Cb -0.15 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 1fqk s LEU 34 CO -0.01 -0.76 -0.03 -0.76 0.23 0.00 0.00 176.35 175.02 1fqk s LEU 35 N 1.83 2.98 0.00 1.79 1.43 -0.42 -3.85 118.68 122.45 1fqk s LEU 35 Ca 0.06 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1fqk s LEU 35 Cb -0.25 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1fqk s LEU 35 CO 0.06 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1fqk n GLY 36 N -0.88 3.69 3.53 -3.19 0.00 -1.26 -0.64 105.19 106.44 1fqk n GLY 36 Ca -0.05 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1fqk n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqk s ALA 37 N -2.00 0.19 0.26 4.61 0.00 -1.26 -4.29 121.76 119.26 1fqk s ALA 37 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1fqk s ALA 37 Cb 0.00 -3.01 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 1fqk s ALA 37 CO 0.00 -3.68 1.54 0.20 0.00 0.00 0.00 175.76 173.82 1fqk s GLY 38 N -3.39 2.08 -0.94 0.00 0.00 -1.12 -3.16 107.32 100.78 1fqk s GLY 38 Ca 0.69 1.46 -0.05 0.00 0.00 0.00 0.00 44.72 46.82 1fqk s GLY 38 CO 0.58 2.48 0.81 1.18 0.00 0.00 0.00 173.10 178.16 1fqk n GLU 39 N 2.54 -5.46 -0.01 2.90 1.02 -1.26 -4.95 120.64 115.42 1fqk n GLU 39 Ca 0.09 0.59 0.11 0.00 -0.02 0.00 0.00 57.16 57.93 1fqk n GLU 39 Cb 0.38 -4.91 -0.16 0.00 -0.02 0.00 0.00 31.44 26.74 1fqk n GLU 39 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1fqk n SER 40 N -1.91 0.23 0.00 1.62 3.41 -1.19 -4.85 113.62 110.93 1fqk n SER 40 Ca -0.04 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1fqk n SER 40 Cb 0.56 1.84 0.00 0.00 -0.26 0.00 0.00 64.21 66.35 1fqk n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqk n GLY 41 N 1.31 0.59 0.14 5.00 0.00 -1.26 -4.48 105.19 106.49 1fqk n GLY 41 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 1fqk n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fqk h LYS 42 N 0.00 -0.14 -0.32 1.61 1.57 -1.92 -1.65 116.57 115.72 1fqk h LYS 42 Ca 0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1fqk h LYS 42 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1fqk h LYS 42 CO 0.00 -0.09 0.24 0.77 -0.57 0.00 0.00 179.45 179.80 1fqk h SER 43 N -0.15 0.00 -0.14 0.86 0.02 -1.97 0.68 113.55 112.84 1fqk h SER 43 Ca 0.02 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1fqk h SER 43 Cb 0.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1fqk h SER 43 CO -0.16 0.00 -0.10 0.74 -1.14 0.00 0.00 176.83 176.17 1fqk h THR 44 N 0.00 1.22 -0.40 -2.27 2.02 -1.68 -0.94 112.91 110.87 1fqk h THR 44 Ca 0.15 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 1fqk h THR 44 Cb 0.63 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1fqk h THR 44 CO -0.00 0.32 0.07 0.40 0.37 0.00 0.00 175.52 176.67 1fqk h ILE 45 N 0.45 1.24 -0.60 3.11 1.08 -0.12 -2.28 117.51 120.40 1fqk h ILE 45 Ca 0.09 -0.86 0.08 0.00 -0.39 0.00 0.00 64.86 63.78 1fqk h ILE 45 Cb 0.46 1.04 -0.06 0.00 -3.07 0.00 0.00 36.82 35.18 1fqk h ILE 45 CO 0.03 0.29 0.25 0.58 -0.69 0.00 0.00 178.15 178.61 1fqk h VAL 46 N 0.50 0.83 -0.66 1.67 2.07 -0.92 0.04 116.25 119.78 1fqk h VAL 46 Ca 0.12 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1fqk h VAL 46 Cb 0.36 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1fqk h VAL 46 CO 0.01 0.08 0.43 0.11 0.02 0.00 0.00 177.57 178.22 1fqk h LYS 47 N 0.46 0.76 -0.02 1.57 1.57 -0.79 -1.54 116.57 118.59 1fqk h LYS 47 Ca 0.29 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.86 1fqk h LYS 47 Cb 0.31 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1fqk h LYS 47 CO -0.26 0.50 -0.73 1.96 -0.57 0.00 0.00 179.45 180.36 1fqk h GLN 48 N 0.78 0.11 -0.50 3.15 1.08 -0.50 -1.84 115.11 117.39 1fqk h GLN 48 Ca 0.26 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.29 1fqk h GLN 48 Cb 0.07 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1fqk h GLN 48 CO -0.07 0.79 -0.00 0.52 -0.95 0.00 0.00 178.83 179.11 1fqk h MET 49 N 0.07 0.84 -0.42 1.46 2.86 -0.17 0.21 114.93 119.78 1fqk h MET 49 Ca -0.02 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.28 1fqk h MET 49 Cb 1.28 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1fqk h MET 49 CO 0.10 0.84 -0.17 -0.22 1.06 0.00 0.00 176.91 178.52 1fqk h LYS 50 N 0.78 0.79 -0.01 1.72 3.64 -1.09 0.29 116.57 122.69 1fqk h LYS 50 Ca 0.15 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.08 1fqk h LYS 50 Cb 0.47 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1fqk h LYS 50 CO 0.02 0.91 -0.71 0.82 -2.27 0.00 0.00 179.45 178.23 1fqk h ILE 51 N 0.70 1.48 0.00 2.00 2.04 -0.72 0.19 117.51 123.21 1fqk h ILE 51 Ca 0.11 -2.34 -0.37 0.00 1.00 0.00 0.00 64.86 63.25 1fqk h ILE 51 Cb 0.67 2.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.95 1fqk h ILE 51 CO 0.05 0.68 -2.37 -0.38 0.00 0.00 0.00 178.15 176.12 1fqk n ILE 52 N -3.73 1.45 -1.16 -0.67 5.41 0.69 -3.97 119.36 117.38 1fqk n ILE 52 Ca -0.02 -0.74 0.07 0.00 1.00 0.00 0.00 62.75 63.06 1fqk n ILE 52 Cb 0.69 -0.90 0.09 0.00 -0.71 0.00 0.00 39.64 38.81 1fqk n ILE 52 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1fqk n HIS 53 N -2.98 0.00 -2.06 1.39 8.25 0.10 -4.76 115.22 115.15 1fqk n HIS 53 Ca -0.37 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 1fqk n HIS 53 Cb 1.09 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 32.08 1fqk n HIS 53 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1fqk n GLN 54 N -1.01 0.00 -2.10 -0.41 6.02 -1.04 -4.64 117.38 114.21 1fqk n GLN 54 Ca 0.11 -0.97 -0.15 0.00 -0.01 0.00 0.00 57.00 55.97 1fqk n GLN 54 Cb 0.61 -0.34 -0.02 0.00 1.02 0.00 0.00 30.24 31.51 1fqk n GLN 54 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1fqk n ASP 55 N 0.06 -4.64 0.00 1.08 8.00 -1.17 -4.88 116.55 114.99 1fqk n ASP 55 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1fqk n ASP 55 Cb 0.72 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 1fqk n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fqk n GLY 56 N -1.04 0.70 3.92 0.44 0.00 0.65 -4.80 105.19 105.07 1fqk n GLY 56 Ca -0.17 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 1fqk n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fqk s TYR 57 N 0.00 3.48 0.62 1.61 1.51 -1.26 -4.87 117.35 118.44 1fqk s TYR 57 Ca 0.00 0.45 0.02 0.00 -1.01 0.00 0.00 57.07 56.52 1fqk s TYR 57 Cb 0.00 -1.94 0.12 0.00 -0.11 0.00 0.00 41.96 40.03 1fqk s TYR 57 CO 0.00 0.29 0.85 -1.13 -1.11 0.00 0.00 175.55 174.46 1fqk n SER 58 N -0.81 1.35 -0.07 2.29 3.41 -1.26 -4.90 113.62 113.63 1fqk n SER 58 Ca -0.04 -2.09 -0.14 0.00 -0.26 0.00 0.00 58.87 56.34 1fqk n SER 58 Cb 0.54 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1fqk n SER 58 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fqk h LEU 59 N 0.00 0.92 -1.12 1.04 5.85 -1.99 -1.62 115.31 118.38 1fqk h LEU 59 Ca -0.28 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 57.88 1fqk h LEU 59 Cb 1.10 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1fqk h LEU 59 CO 0.32 1.27 -0.15 1.05 -0.34 0.00 0.00 178.44 180.58 1fqk h GLU 60 N 0.64 0.44 -0.02 1.25 4.11 -1.99 -1.66 114.58 117.35 1fqk h GLU 60 Ca 0.02 -0.13 -0.04 0.00 0.07 0.00 0.00 59.36 59.28 1fqk h GLU 60 Cb 1.12 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1fqk h GLU 60 CO 0.11 0.58 -0.15 0.93 0.07 0.00 0.00 179.01 180.56 1fqk h GLU 61 N 0.40 0.14 -0.92 1.06 5.08 -1.92 -2.86 114.58 115.56 1fqk h GLU 61 Ca 0.07 -0.12 0.18 0.00 -1.00 0.00 0.00 59.36 58.49 1fqk h GLU 61 Cb 0.51 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 1fqk h GLU 61 CO 0.03 0.80 0.50 0.00 -1.00 0.00 0.00 179.01 179.35 1fqk h LEU 63 N 0.63 0.00 0.00 0.00 3.38 -1.30 -2.68 115.31 115.35 1fqk h LEU 63 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1fqk h LEU 63 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1fqk h LEU 63 CO -0.41 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 177.65 1fqk n GLU 64 N -3.33 0.09 0.03 1.13 1.02 0.32 -2.53 120.64 117.37 1fqk n GLU 64 Ca -0.00 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.42 1fqk n GLU 64 Cb 0.37 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.32 1fqk n GLU 64 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1fqk n PHE 65 N -1.43 0.32 -0.33 -0.32 3.72 -1.01 -4.27 117.46 114.14 1fqk n PHE 65 Ca 0.06 0.09 0.04 0.00 -0.05 0.00 0.00 57.45 57.59 1fqk n PHE 65 Cb 0.19 -0.48 0.19 0.00 -0.94 0.00 0.00 39.48 38.44 1fqk n PHE 65 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1fqk h ILE 66 N 0.00 0.94 -0.05 4.37 2.04 -1.62 0.17 117.51 123.36 1fqk h ILE 66 Ca 0.00 -0.32 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 1fqk h ILE 66 Cb 0.75 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1fqk h ILE 66 CO 0.00 0.17 -0.61 0.00 0.00 0.00 0.00 178.15 177.71 1fqk h ALA 67 N 1.49 0.88 -0.21 1.87 0.00 -1.76 -0.39 119.26 121.14 1fqk h ALA 67 Ca 0.44 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1fqk h ALA 67 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1fqk h ALA 67 CO -0.24 0.74 -0.53 0.82 0.00 0.00 0.00 179.25 180.03 1fqk h ILE 68 N 0.13 1.31 -0.30 0.00 2.04 -1.48 -0.81 117.51 118.41 1fqk h ILE 68 Ca -0.01 -1.77 -0.18 0.00 1.00 0.00 0.00 64.86 63.91 1fqk h ILE 68 Cb 1.10 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1fqk h ILE 68 CO 0.09 0.55 -0.51 0.40 0.00 0.00 0.00 178.15 178.68 1fqk h ILE 69 N 0.46 1.28 0.00 -0.67 2.04 -0.42 -1.19 117.51 119.01 1fqk h ILE 69 Ca 0.01 -1.70 -0.09 0.00 1.00 0.00 0.00 64.86 64.09 1fqk h ILE 69 Cb 1.08 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1fqk h ILE 69 CO 0.10 0.56 -0.42 1.88 0.00 0.00 0.00 178.15 180.27 1fqk h TYR 70 N 0.67 0.00 -0.25 1.37 0.05 -1.01 -1.63 116.97 116.18 1fqk h TYR 70 Ca 0.02 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 1fqk h TYR 70 Cb 1.11 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 1fqk h TYR 70 CO 0.07 0.42 -0.35 0.78 -1.05 0.00 0.00 178.16 178.02 1fqk h GLY 71 N 1.56 0.74 0.75 3.88 0.00 -0.77 -2.25 103.07 106.97 1fqk h GLY 71 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.50 1fqk h GLY 71 CO 0.05 0.73 -0.00 3.43 0.00 0.00 0.00 176.54 180.75 1fqk h ASN 72 N 0.39 0.19 -0.27 0.19 -0.26 -1.10 -2.01 115.58 112.71 1fqk h ASN 72 Ca 0.03 -0.32 0.06 0.00 -0.56 0.00 0.00 56.30 55.51 1fqk h ASN 72 Cb 0.94 -0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 38.07 1fqk h ASN 72 CO 0.08 0.46 -0.35 0.74 -1.06 0.00 0.00 177.43 177.31 1fqk h THR 73 N -0.09 0.22 0.61 2.81 2.02 -1.32 0.50 112.91 117.67 1fqk h THR 73 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1fqk h THR 73 Cb 0.37 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1fqk h THR 73 CO 0.01 0.00 -0.30 0.25 0.37 0.00 0.00 175.52 175.85 1fqk h LEU 74 N -0.34 -0.71 -1.66 2.58 5.85 -1.42 -0.86 115.31 118.75 1fqk h LEU 74 Ca 0.13 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.03 1fqk h LEU 74 Cb 0.56 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1fqk h LEU 74 CO -0.46 -0.50 0.48 1.56 -0.34 0.00 0.00 178.44 179.18 1fqk h GLN 75 N -0.83 0.33 -0.03 1.25 1.08 -1.01 0.12 115.11 116.02 1fqk h GLN 75 Ca -0.08 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1fqk h GLN 75 Cb 0.64 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1fqk h GLN 75 CO 0.13 0.22 -0.02 0.77 -0.95 0.00 0.00 178.83 178.98 1fqk h SER 76 N 0.34 0.08 -0.03 1.46 0.02 0.48 -2.29 113.55 113.60 1fqk h SER 76 Ca 0.35 -0.44 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1fqk h SER 76 Cb 0.88 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1fqk h SER 76 CO -0.10 0.50 -0.23 -0.29 -1.14 0.00 0.00 176.83 175.57 1fqk h ILE 77 N -0.35 1.26 -0.39 3.27 6.09 -0.13 -2.46 117.51 124.80 1fqk h ILE 77 Ca 0.01 -1.20 -0.01 0.00 -1.37 0.00 0.00 64.86 62.28 1fqk h ILE 77 Cb 0.48 1.34 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 1fqk h ILE 77 CO 0.01 0.38 0.20 -0.07 -3.07 0.00 0.00 178.15 175.60 1fqk h LEU 78 N 0.39 0.49 -0.59 2.19 3.38 -0.80 -0.47 115.31 119.91 1fqk h LEU 78 Ca 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1fqk h LEU 78 Cb 0.62 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1fqk h LEU 78 CO 0.04 0.46 0.28 0.00 0.09 0.00 0.00 178.44 179.31 1fqk h ALA 79 N 1.06 0.76 0.16 1.53 0.00 -1.23 -0.04 119.26 121.49 1fqk h ALA 79 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fqk h ALA 79 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1fqk h ALA 79 CO -0.02 0.33 -0.11 0.82 0.00 0.00 0.00 179.25 180.27 1fqk h ILE 80 N 0.80 0.75 -0.11 0.00 2.04 -1.20 -0.80 117.51 119.00 1fqk h ILE 80 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 1fqk h ILE 80 Cb 0.13 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 1fqk h ILE 80 CO -0.02 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.35 1fqk h VAL 81 N -0.27 0.23 -0.80 1.67 2.07 -0.73 -1.16 116.25 117.25 1fqk h VAL 81 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1fqk h VAL 81 Cb 0.24 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1fqk h VAL 81 CO -0.00 0.00 0.52 0.03 0.02 0.00 0.00 177.57 178.14 1fqk h ARG 82 N -0.45 0.70 0.00 1.57 3.08 -0.83 -0.53 114.38 117.92 1fqk h ARG 82 Ca 0.08 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1fqk h ARG 82 Cb 0.58 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1fqk h ARG 82 CO -0.35 0.47 -0.08 0.00 -1.07 0.00 0.00 179.97 178.93 1fqk h ALA 83 N 1.60 1.54 -0.52 0.04 0.00 0.11 -2.37 119.26 119.65 1fqk h ALA 83 Ca 0.37 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.30 1fqk h ALA 83 Cb 0.48 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1fqk h ALA 83 CO -0.15 0.10 0.13 0.52 0.00 0.00 0.00 179.25 179.85 1fqk h MET 84 N 0.00 0.26 0.19 0.00 2.86 -0.64 0.69 114.93 118.29 1fqk h MET 84 Ca -0.00 -0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.32 1fqk h MET 84 Cb 0.18 -0.06 0.03 0.00 0.06 0.00 0.00 31.60 31.81 1fqk h MET 84 CO 0.01 0.17 -1.31 1.79 1.06 0.00 0.00 176.91 178.64 1fqk h THR 85 N 0.27 1.31 -0.94 2.22 1.35 -1.60 0.84 112.91 116.37 1fqk h THR 85 Ca 0.26 -2.58 0.06 0.00 -0.55 0.00 0.00 66.41 63.59 1fqk h THR 85 Cb 0.34 2.94 -0.06 0.00 -1.73 0.00 0.00 68.15 69.64 1fqk h THR 85 CO -0.32 0.77 0.60 0.74 -0.25 0.00 0.00 175.52 177.06 1fqk h THR 86 N 0.13 1.09 -0.37 6.82 2.02 -0.97 0.11 112.91 121.73 1fqk h THR 86 Ca -0.22 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1fqk h THR 86 Cb 2.01 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1fqk h THR 86 CO 0.25 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.52 1fqk n LEU 87 N -4.54 2.97 -3.85 2.58 4.77 0.24 -4.97 117.00 114.20 1fqk n LEU 87 Ca 0.14 -1.31 -0.37 0.00 -0.03 0.00 0.00 56.01 54.43 1fqk n LEU 87 Cb 0.16 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1fqk n LEU 87 CO 0.32 0.66 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.73 1fqk n ASN 88 N 1.16 -4.86 -4.57 -1.43 5.15 0.03 -4.98 115.26 105.76 1fqk n ASN 88 Ca 0.19 -1.12 -0.32 0.00 -0.60 0.00 0.00 54.58 52.73 1fqk n ASN 88 Cb 0.52 -2.59 -0.11 0.00 -0.53 0.00 0.00 39.78 37.08 1fqk n ASN 88 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fqk s ILE 89 N -3.45 3.51 0.09 -1.44 1.01 0.28 -5.00 121.20 116.19 1fqk s ILE 89 Ca 0.45 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.34 1fqk s ILE 89 Cb -0.20 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1fqk s ILE 89 CO 0.91 0.40 -0.06 0.00 0.00 0.00 0.00 174.94 176.20 1fqk s GLN 90 N -1.36 2.33 0.67 2.79 1.03 -1.26 -4.53 119.66 119.32 1fqk s GLN 90 Ca 0.16 -0.92 -0.17 0.00 0.04 0.00 0.00 55.36 54.47 1fqk s GLN 90 Cb -0.11 -2.42 -0.00 0.00 0.03 0.00 0.00 33.01 30.51 1fqk s GLN 90 CO 0.07 0.53 1.22 0.66 -2.54 0.00 0.00 175.29 175.22 1fqk n TYR 91 N 0.71 1.61 0.13 9.60 4.01 -1.26 -4.46 117.16 127.51 1fqk n TYR 91 Ca -0.12 0.42 -0.14 0.00 -0.16 0.00 0.00 57.90 57.90 1fqk n TYR 91 Cb 0.52 -2.22 -0.08 0.00 -0.31 0.00 0.00 39.34 37.25 1fqk n TYR 91 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1fqk h GLY 92 N 0.29 -0.31 -6.34 2.72 0.00 -1.90 -3.41 103.07 94.11 1fqk h GLY 92 Ca -0.50 0.12 -0.66 0.00 0.00 0.00 0.00 47.33 46.29 1fqk h GLY 92 CO 0.51 -0.11 -0.76 -0.35 0.00 0.00 0.00 176.54 175.83 1fqk s ASP 93 N -5.08 4.03 0.56 0.19 3.68 -1.26 -5.00 116.67 113.81 1fqk s ASP 93 Ca -0.15 -0.41 0.29 0.00 2.13 0.00 0.00 52.55 54.41 1fqk s ASP 93 Cb 0.04 -1.66 1.47 0.00 -1.45 0.00 0.00 42.92 41.31 1fqk s ASP 93 CO 0.62 0.04 1.91 -1.28 0.13 0.00 0.00 175.17 176.58 1fqk h SER 94 N 7.68 0.00 -0.85 -0.34 0.87 -2.00 -1.84 113.55 117.07 1fqk h SER 94 Ca -0.38 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.23 1fqk h SER 94 Cb 1.17 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.08 1fqk h SER 94 CO 0.60 0.00 0.56 0.00 -0.53 0.00 0.00 176.83 177.46 1fqk h ALA 95 N 1.53 1.51 -0.15 6.23 0.00 -1.97 -2.13 119.26 124.28 1fqk h ALA 95 Ca 0.29 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1fqk h ALA 95 Cb 1.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1fqk h ALA 95 CO -0.00 0.39 0.45 0.00 0.00 0.00 0.00 179.25 180.08 1fqk h ARG 96 N 1.01 0.00 -0.66 0.00 2.47 -1.75 -1.92 114.38 113.54 1fqk h ARG 96 Ca 0.35 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 59.10 1fqk h ARG 96 Cb 0.10 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 1fqk h ARG 96 CO -0.11 0.00 0.43 1.96 0.56 0.00 0.00 179.97 182.81 1fqk h GLN 97 N 0.00 0.75 -0.07 0.04 4.20 -1.58 -0.83 115.11 117.61 1fqk h GLN 97 Ca 0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1fqk h GLN 97 Cb 0.96 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 1fqk h GLN 97 CO -0.00 0.50 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.09 1fqk h ASP 98 N 0.78 0.24 -0.94 1.46 5.19 -1.56 -2.29 116.42 119.29 1fqk h ASP 98 Ca 0.26 -0.55 0.19 0.00 -0.62 0.00 0.00 57.03 56.32 1fqk h ASP 98 Cb 0.08 -0.07 -0.11 0.00 0.18 0.00 0.00 39.33 39.42 1fqk h ASP 98 CO -0.07 0.74 0.52 0.44 -3.12 0.00 0.00 179.24 177.75 1fqk h ASP 99 N -0.25 0.63 0.18 6.45 3.32 -1.50 0.31 116.42 125.55 1fqk h ASP 99 Ca 0.01 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1fqk h ASP 99 Cb 0.69 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1fqk h ASP 99 CO 0.03 0.19 -0.09 0.00 -1.72 0.00 0.00 179.24 177.66 1fqk h ALA 100 N 1.64 -0.24 -0.63 3.45 0.00 -1.07 -1.20 119.26 121.21 1fqk h ALA 100 Ca 0.55 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.38 1fqk h ALA 100 Cb 0.90 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1fqk h ALA 100 CO -0.41 -0.56 0.38 0.00 0.00 0.00 0.00 179.25 178.66 1fqk h ARG 101 N -0.39 0.73 0.00 0.00 3.08 -0.40 -1.59 114.38 115.80 1fqk h ARG 101 Ca -0.02 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1fqk h ARG 101 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1fqk h ARG 101 CO 0.04 0.48 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.98 1fqk h LYS 102 N 0.75 0.00 -0.03 0.04 3.64 -0.41 -2.58 116.57 117.98 1fqk h LYS 102 Ca 0.26 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1fqk h LYS 102 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1fqk h LYS 102 CO -0.11 0.22 -0.10 1.25 -2.27 0.00 0.00 179.45 178.43 1fqk h LEU 103 N 0.00 0.15 -1.27 5.20 6.46 -0.45 -1.92 115.31 123.48 1fqk h LEU 103 Ca -0.00 -0.61 0.17 0.00 -0.12 0.00 0.00 57.88 57.31 1fqk h LEU 103 Cb 0.60 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.40 1fqk h LEU 103 CO 0.03 0.73 0.59 0.24 -0.62 0.00 0.00 178.44 179.42 1fqk h MET 104 N -0.43 0.63 0.36 1.25 2.86 -1.11 -0.30 114.93 118.19 1fqk h MET 104 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1fqk h MET 104 Cb 0.72 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1fqk h MET 104 CO 0.02 0.42 -0.17 1.25 1.06 0.00 0.00 176.91 179.49 1fqk h HIS 105 N 0.65 -0.45 -0.04 -0.22 -0.00 -1.38 -3.01 115.15 110.71 1fqk h HIS 105 Ca 0.49 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.86 1fqk h HIS 105 Cb 0.87 0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 28.43 1fqk h HIS 105 CO -0.00 -0.12 0.26 0.52 -0.00 0.00 0.00 177.93 178.59 1fqk h MET 106 N -0.96 0.00 -0.40 5.26 2.07 -0.78 0.65 114.93 120.77 1fqk h MET 106 Ca -0.05 0.00 -0.13 0.00 -2.07 0.00 0.00 59.70 57.46 1fqk h MET 106 Cb 0.53 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.24 1fqk h MET 106 CO 0.08 0.00 -0.25 0.00 1.07 0.00 0.00 176.91 177.81 1fqk h ALA 107 N 1.51 0.80 -0.00 6.32 0.00 -0.93 -2.38 119.26 124.59 1fqk h ALA 107 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fqk h ALA 107 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fqk h ALA 107 CO -0.00 0.65 -0.32 -0.25 0.00 0.00 0.00 179.25 179.32 1fqk n ASP 108 N -4.10 0.54 -0.06 0.00 8.00 0.20 -4.41 116.55 116.72 1fqk n ASP 108 Ca -0.00 -0.33 -0.07 0.00 0.71 0.00 0.00 54.79 55.09 1fqk n ASP 108 Cb 0.46 0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.56 1fqk n ASP 108 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1fqk n THR 109 N -1.24 0.78 -1.38 -3.53 -2.24 -1.08 -5.04 114.28 100.55 1fqk n THR 109 Ca 0.08 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.18 1fqk n THR 109 Cb 0.33 -0.84 0.17 0.00 -2.10 0.00 0.00 70.33 67.89 1fqk n THR 109 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1fqk s ILE 110 N -2.27 1.92 0.08 2.28 -4.36 -0.90 -4.99 121.20 112.96 1fqk s ILE 110 Ca -0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 59.97 1fqk s ILE 110 Cb 0.04 -2.65 -0.05 0.00 1.25 0.00 0.00 42.46 41.05 1fqk s ILE 110 CO 0.39 0.00 0.97 -0.70 0.24 0.00 0.00 174.94 175.84 1fqk s GLU 111 N -5.27 4.66 0.17 0.37 2.12 -1.26 -4.98 118.70 114.51 1fqk s GLU 111 Ca 0.67 1.45 -0.34 0.00 0.36 0.00 0.00 54.97 57.11 1fqk s GLU 111 Cb -0.14 -3.40 -0.14 0.00 0.26 0.00 0.00 34.13 30.71 1fqk s GLU 111 CO 0.55 0.14 1.52 -1.91 -0.54 0.00 0.00 175.26 175.02 1fqk n GLU 112 N 3.08 2.01 -0.90 4.30 0.00 -1.26 -2.73 120.64 125.15 1fqk n GLU 112 Ca 0.03 0.72 0.00 0.00 0.00 0.00 0.00 57.16 57.92 1fqk n GLU 112 Cb 0.50 -2.46 0.00 0.00 0.00 0.00 0.00 31.44 29.48 1fqk n GLU 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1fqk n GLY 113 N 3.09 0.63 3.48 8.31 0.00 -1.26 -5.07 105.19 114.36 1fqk n GLY 113 Ca 0.16 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 1fqk n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fqk s THR 114 N -2.00 1.35 -0.39 2.61 -4.23 -1.10 -4.37 115.64 107.50 1fqk s THR 114 Ca 0.00 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 1fqk s THR 114 Cb 0.00 -2.81 0.16 0.00 1.34 0.00 0.00 72.50 71.19 1fqk s THR 114 CO 0.00 -0.02 0.43 -0.32 -0.54 0.00 0.00 174.62 174.17 1fqk s MET 115 N -3.85 0.72 0.54 3.99 1.75 -1.26 -4.86 119.30 116.33 1fqk s MET 115 Ca 0.36 -0.95 -0.20 0.00 -1.25 0.00 0.00 55.69 53.65 1fqk s MET 115 Cb 0.09 -0.65 -0.06 0.00 2.84 0.00 0.00 34.83 37.05 1fqk s MET 115 CO 0.16 -1.23 1.18 -2.14 -0.65 0.00 0.00 175.02 172.34 1fqk s PRO 116 N 1.28 3.33 0.18 4.11 0.02 -1.26 -4.77 135.00 137.89 1fqk s PRO 116 Ca 0.19 1.77 -0.22 0.00 0.02 0.00 0.00 61.00 62.77 1fqk s PRO 116 Cb -0.11 -2.11 0.10 0.00 0.02 0.00 0.00 34.50 32.40 1fqk s PRO 116 CO -0.04 -0.90 1.59 -0.22 -0.33 0.00 0.00 177.00 177.09 1fqk h LYS 117 N 1.35 -0.18 -0.05 5.54 1.63 -1.99 0.31 116.57 123.18 1fqk h LYS 117 Ca -0.50 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.33 1fqk h LYS 117 Cb 1.27 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1fqk h LYS 117 CO 0.57 -0.12 0.14 1.05 -3.45 0.00 0.00 179.45 177.64 1fqk h GLU 118 N -0.19 0.00 0.00 1.90 4.11 -1.99 -0.04 114.58 118.36 1fqk h GLU 118 Ca 0.21 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.60 1fqk h GLU 118 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1fqk h GLU 118 CO -0.63 0.00 -0.27 1.98 0.07 0.00 0.00 179.01 180.16 1fqk h MET 119 N 0.00 0.00 0.00 1.06 4.05 -0.79 -3.10 114.93 116.15 1fqk h MET 119 Ca 0.02 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1fqk h MET 119 Cb 0.30 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1fqk h MET 119 CO -0.00 0.71 -0.02 0.66 0.23 0.00 0.00 176.91 178.48 1fqk h SER 120 N -1.00 0.00 -0.27 1.39 4.64 -0.69 0.21 113.55 117.84 1fqk h SER 120 Ca -0.06 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.09 1fqk h SER 120 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1fqk h SER 120 CO -0.04 0.02 -0.47 0.44 -0.87 0.00 0.00 176.83 175.91 1fqk h ASP 121 N 0.00 0.91 -0.38 4.97 3.32 -1.11 -0.77 116.42 123.36 1fqk h ASP 121 Ca -0.00 -0.45 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 1fqk h ASP 121 Cb 0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1fqk h ASP 121 CO 0.00 1.23 -0.27 0.40 -1.72 0.00 0.00 179.24 178.89 1fqk h ILE 122 N 0.67 1.27 -0.32 0.35 2.04 -0.99 -2.58 117.51 117.94 1fqk h ILE 122 Ca 0.04 -1.42 -0.08 0.00 1.00 0.00 0.00 64.86 64.39 1fqk h ILE 122 Cb 1.06 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1fqk h ILE 122 CO 0.11 0.48 -0.12 0.40 0.00 0.00 0.00 178.15 179.02 1fqk h ILE 123 N 0.77 1.29 -0.19 -0.67 2.04 -0.91 -2.34 117.51 117.50 1fqk h ILE 123 Ca 0.09 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1fqk h ILE 123 Cb 0.83 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1fqk h ILE 123 CO 0.07 0.39 -0.05 1.56 0.00 0.00 0.00 178.15 180.12 1fqk h GLN 124 N 0.42 0.28 -0.04 2.37 4.20 -1.09 -0.70 115.11 120.54 1fqk h GLN 124 Ca 0.08 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 1fqk h GLN 124 Cb 0.63 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1fqk h GLN 124 CO 0.04 0.35 -0.85 0.00 -0.67 0.00 0.00 178.83 177.69 1fqk h ARG 125 N 0.27 0.47 -0.19 1.46 3.08 -1.35 -2.82 114.38 115.30 1fqk h ARG 125 Ca 0.06 -0.44 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 1fqk h ARG 125 Cb 0.27 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1fqk h ARG 125 CO 0.01 1.09 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.90 1fqk h LEU 126 N 0.29 0.35 -0.77 3.04 3.38 -0.98 -3.07 115.31 117.55 1fqk h LEU 126 Ca -0.06 -0.35 0.15 0.00 0.09 0.00 0.00 57.88 57.71 1fqk h LEU 126 Cb 1.47 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 42.02 1fqk h LEU 126 CO 0.15 0.61 0.30 -0.25 0.09 0.00 0.00 178.44 179.34 1fqk h TRP 127 N 0.08 0.50 0.00 1.13 2.91 -1.14 0.15 115.95 119.59 1fqk h TRP 127 Ca 0.05 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1fqk h TRP 127 Cb 0.45 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 1fqk h TRP 127 CO 0.05 0.04 0.00 1.63 -1.03 0.00 0.00 178.44 179.12 1fqk n LYS 128 N -5.02 0.13 -2.31 2.65 5.02 -1.07 -4.52 118.16 113.05 1fqk n LYS 128 Ca 0.15 0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 56.18 1fqk n LYS 128 Cb 0.44 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 1fqk n LYS 128 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fqk s ASP 129 N -2.79 7.02 0.43 4.39 2.15 0.53 -4.94 116.67 123.47 1fqk s ASP 129 Ca 0.13 2.36 0.20 0.00 0.43 0.00 0.00 52.55 55.67 1fqk s ASP 129 Cb 0.12 -2.62 0.99 0.00 -0.30 0.00 0.00 42.92 41.12 1fqk s ASP 129 CO 0.30 -0.40 1.90 0.77 -0.17 0.00 0.00 175.17 177.57 1fqk h SER 130 N 4.73 0.00 0.68 -0.34 4.64 -1.87 -1.76 113.55 119.63 1fqk h SER 130 Ca -0.46 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.60 1fqk h SER 130 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1fqk h SER 130 CO 0.72 0.26 -1.22 1.23 -0.87 0.00 0.00 176.83 176.96 1fqk h GLY 131 N 1.30 0.27 0.87 -0.77 0.00 -1.87 -1.98 103.07 100.89 1fqk h GLY 131 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1fqk h GLY 131 CO 0.03 0.60 0.06 -2.22 0.00 0.00 0.00 176.54 175.02 1fqk h ILE 132 N 0.06 1.20 -0.84 2.60 1.08 -1.75 -0.97 117.51 118.90 1fqk h ILE 132 Ca -0.12 -0.64 0.03 0.00 -0.39 0.00 0.00 64.86 63.74 1fqk h ILE 132 Cb 1.95 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 36.84 1fqk h ILE 132 CO 0.19 0.20 0.54 1.56 -0.69 0.00 0.00 178.15 179.96 1fqk h GLN 133 N 0.19 1.02 -0.77 2.37 1.08 -1.35 0.38 115.11 118.03 1fqk h GLN 133 Ca 0.07 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1fqk h GLN 133 Cb 0.25 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1fqk h GLN 133 CO -0.00 0.67 0.50 0.00 -0.95 0.00 0.00 178.83 179.06 1fqk h ALA 134 N 1.35 1.44 -0.02 3.87 0.00 -0.93 0.28 119.26 125.25 1fqk h ALA 134 Ca 0.33 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 1fqk h ALA 134 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1fqk h ALA 134 CO -0.11 0.51 -0.91 0.00 0.00 0.00 0.00 179.25 178.74 1fqk h PHE 136 N 0.27 0.89 0.00 0.00 3.57 0.51 -0.84 116.94 121.35 1fqk h PHE 136 Ca -0.08 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1fqk h PHE 136 Cb 1.54 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1fqk h PHE 136 CO 0.06 0.69 0.00 -0.44 -2.23 0.00 0.00 178.31 176.39 1fqk h ASP 137 N 0.84 0.00 -0.51 0.41 3.32 -0.39 -1.49 116.42 118.60 1fqk h ASP 137 Ca 0.21 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1fqk h ASP 137 Cb 0.15 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1fqk h ASP 137 CO -0.02 0.00 0.08 0.54 -1.72 0.00 0.00 179.24 178.12 1fqk n ARG 138 N -2.66 3.64 -0.44 3.56 1.74 -0.33 -4.66 116.66 117.50 1fqk n ARG 138 Ca -0.01 -3.05 0.39 0.00 -0.77 0.00 0.00 57.85 54.41 1fqk n ARG 138 Cb 0.11 -2.08 0.73 0.00 -1.02 0.00 0.00 32.46 30.20 1fqk n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fqk h ALA 139 N 2.61 3.15 0.00 7.54 0.00 -1.10 0.68 119.26 132.14 1fqk h ALA 139 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fqk h ALA 139 Cb 1.90 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1fqk h ALA 139 CO 0.48 -1.60 0.00 0.66 0.00 0.00 0.00 179.25 178.79 1fqk h SER 140 N 0.06 0.00 0.01 0.00 4.64 -1.86 -2.49 113.55 113.90 1fqk h SER 140 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1fqk h SER 140 Cb 2.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.69 1fqk h SER 140 CO -0.10 0.00 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.23 1fqk n GLU 141 N -2.51 1.34 0.00 4.77 1.02 0.24 -4.67 120.64 120.83 1fqk n GLU 141 Ca -0.01 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 1fqk n GLU 141 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1fqk n GLU 141 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1fqk n TYR 142 N -0.36 0.00 -3.74 -0.32 4.11 -0.94 -5.08 117.16 110.82 1fqk n TYR 142 Ca 0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.73 1fqk n TYR 142 Cb 0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.48 1fqk n TYR 142 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1fqk s GLN 143 N 1.27 2.32 0.01 -3.48 -1.52 -1.26 -4.87 119.66 112.13 1fqk s GLN 143 Ca 0.00 -1.56 0.06 0.00 -1.95 0.00 0.00 55.36 51.92 1fqk s GLN 143 Cb 0.00 -3.57 -0.02 0.00 -0.22 0.00 0.00 33.01 29.21 1fqk s GLN 143 CO 0.00 -0.92 -0.20 -1.17 -0.25 0.00 0.00 175.29 172.75 1fqk s LEU 144 N 1.27 2.08 0.52 2.90 2.96 -1.26 -4.93 118.68 122.22 1fqk s LEU 144 Ca 0.03 -0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 53.31 1fqk s LEU 144 Cb -0.22 -0.98 -0.06 0.00 0.50 0.00 0.00 46.19 45.43 1fqk s LEU 144 CO -0.01 0.21 1.32 0.20 -1.32 0.00 0.00 176.35 176.74 1fqk s ASN 145 N -0.71 5.51 0.18 3.68 -0.87 -1.26 -4.92 114.94 116.55 1fqk s ASN 145 Ca 0.07 2.67 -0.13 0.00 -1.57 0.00 0.00 52.86 53.90 1fqk s ASN 145 Cb -0.08 -2.63 0.17 0.00 -0.02 0.00 0.00 41.25 38.69 1fqk s ASN 145 CO 0.00 -1.40 1.75 0.44 -2.57 0.00 0.00 177.10 175.32 1fqk h ASP 146 N 1.64 0.17 0.00 -1.22 5.19 -1.99 -2.36 116.42 117.85 1fqk h ASP 146 Ca -0.51 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1fqk h ASP 146 Cb 1.29 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1fqk h ASP 146 CO 0.58 0.13 0.00 -1.20 -3.12 0.00 0.00 179.24 175.63 1fqk n SER 147 N -5.01 0.00 -0.01 6.45 7.64 -1.26 -4.33 113.62 117.11 1fqk n SER 147 Ca 0.05 -1.61 -0.13 0.00 1.01 0.00 0.00 58.87 58.19 1fqk n SER 147 Cb 0.20 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 1fqk n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fqk h ALA 148 N 2.91 -0.71 0.00 -0.43 0.00 -1.80 -1.47 119.26 117.77 1fqk h ALA 148 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1fqk h ALA 148 Cb 0.00 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1fqk h ALA 148 CO 0.00 -0.99 -0.15 0.78 0.00 0.00 0.00 179.25 178.89 1fqk h GLY 149 N -0.53 0.00 0.73 0.00 0.00 -1.84 -1.21 103.07 100.22 1fqk h GLY 149 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1fqk h GLY 149 CO -0.42 0.00 -0.07 -1.82 0.00 0.00 0.00 176.54 174.24 1fqk h TYR 150 N 0.00 -0.17 0.14 5.60 3.20 -1.56 -2.60 116.97 121.59 1fqk h TYR 150 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1fqk h TYR 150 Cb 0.38 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1fqk h TYR 150 CO 0.00 0.11 -0.07 1.88 -1.64 0.00 0.00 178.16 178.45 1fqk h TYR 151 N -0.45 -0.18 -1.01 -3.82 0.05 -1.36 -3.31 116.97 106.89 1fqk h TYR 151 Ca -0.02 -0.00 0.23 0.00 0.05 0.00 0.00 58.73 58.99 1fqk h TYR 151 Cb 0.36 0.06 -0.12 0.00 1.01 0.00 0.00 36.73 38.04 1fqk h TYR 151 CO 0.01 0.25 0.60 -0.07 -1.05 0.00 0.00 178.16 177.91 1fqk h LEU 152 N -0.90 0.70 -1.80 3.88 3.38 -1.35 0.13 115.31 119.35 1fqk h LEU 152 Ca -0.02 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1fqk h LEU 152 Cb 0.51 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1fqk h LEU 152 CO 0.03 0.15 -0.13 0.28 0.09 0.00 0.00 178.44 178.87 1fqk h SER 153 N 0.63 0.00 -0.71 -0.43 0.02 -1.56 -3.14 113.55 108.36 1fqk h SER 153 Ca 0.62 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 61.14 1fqk h SER 153 Cb 1.14 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.26 1fqk h SER 153 CO -0.44 0.13 -0.94 -0.67 -1.14 0.00 0.00 176.83 173.77 1fqk n ASP 154 N -4.22 3.52 -0.25 3.07 -0.08 -0.06 -4.86 116.55 113.67 1fqk n ASP 154 Ca -0.02 -3.07 -0.04 0.00 -1.51 0.00 0.00 54.79 50.14 1fqk n ASP 154 Cb 0.21 -0.41 0.07 0.00 2.34 0.00 0.00 41.12 43.33 1fqk n ASP 154 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1fqk h LEU 155 N 2.41 0.76 -0.74 -2.67 5.85 -1.24 -2.63 115.31 117.05 1fqk h LEU 155 Ca 0.16 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.01 1fqk h LEU 155 Cb 1.38 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 1fqk h LEU 155 CO 0.55 0.53 0.28 -0.08 -0.34 0.00 0.00 178.44 179.38 1fqk h GLU 156 N 0.90 0.41 -0.80 1.25 4.57 -1.88 -0.42 114.58 118.61 1fqk h GLU 156 Ca 0.28 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1fqk h GLU 156 Cb -0.01 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 1fqk h GLU 156 CO -0.10 0.27 0.36 -0.09 -1.18 0.00 0.00 179.01 178.28 1fqk h ARG 157 N 0.43 1.16 0.00 1.92 2.43 -1.87 -2.69 114.38 115.75 1fqk h ARG 157 Ca 0.40 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1fqk h ARG 157 Cb 0.61 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1fqk h ARG 157 CO -0.40 0.91 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.58 1fqk h LEU 158 N 1.14 0.00 -3.12 3.80 3.38 -0.98 -3.00 115.31 116.54 1fqk h LEU 158 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1fqk h LEU 158 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fqk h LEU 158 CO -0.03 0.31 0.00 1.33 0.09 0.00 0.00 178.44 180.14 1fqk n VAL 159 N -4.00 1.77 -2.63 1.22 0.24 -0.71 -4.84 118.33 109.38 1fqk n VAL 159 Ca -0.02 -1.31 -0.43 0.00 -2.04 0.00 0.00 64.34 60.54 1fqk n VAL 159 Cb 0.37 0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.84 1fqk n VAL 159 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1fqk s THR 160 N -1.90 4.65 0.05 3.34 2.01 -1.03 -4.95 115.64 117.81 1fqk s THR 160 Ca 0.43 1.94 -0.38 0.00 0.31 0.00 0.00 61.69 63.99 1fqk s THR 160 Cb 0.29 -4.25 -0.19 0.00 0.01 0.00 0.00 72.50 68.36 1fqk s THR 160 CO 0.19 -0.04 1.10 -2.65 -0.69 0.00 0.00 174.62 172.53 1fqk n PRO 161 N 5.36 0.37 -0.40 4.92 -0.02 -1.26 -0.36 135.00 143.61 1fqk n PRO 161 Ca 0.10 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1fqk n PRO 161 Cb 0.48 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1fqk n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fqk n GLY 162 N 1.82 0.74 3.70 -1.23 0.00 -1.26 -5.02 105.19 103.93 1fqk n GLY 162 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1fqk n GLY 162 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fqk n TYR 163 N -2.16 2.40 -3.72 1.61 9.36 0.52 -5.00 117.16 120.17 1fqk n TYR 163 Ca 0.00 0.37 -0.20 0.00 3.32 0.00 0.00 57.90 61.39 1fqk n TYR 163 Cb 0.00 -2.51 -0.18 0.00 -0.63 0.00 0.00 39.34 36.03 1fqk n TYR 163 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1fqk s VAL 164 N -0.05 0.02 0.44 2.97 1.01 -1.26 -5.07 120.40 118.45 1fqk s VAL 164 Ca 0.67 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1fqk s VAL 164 Cb -0.60 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.44 1fqk s VAL 164 CO 0.49 0.19 0.90 -2.65 0.00 0.00 0.00 175.10 174.04 1fqk n PRO 165 N 5.11 1.13 -3.54 2.72 -0.02 -1.26 -5.00 135.00 134.14 1fqk n PRO 165 Ca -0.07 0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 61.59 1fqk n PRO 165 Cb 0.50 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1fqk n PRO 165 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1fqk s THR 166 N -1.34 4.97 0.16 3.45 -4.23 -1.26 -4.91 115.64 112.47 1fqk s THR 166 Ca 0.64 -0.68 -0.26 0.00 -1.18 0.00 0.00 61.69 60.21 1fqk s THR 166 Cb -0.55 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 69.51 1fqk s THR 166 CO 0.56 -0.43 1.58 -0.33 -0.54 0.00 0.00 174.62 175.46 1fqk h GLU 167 N 0.86 -0.31 -0.98 3.99 5.08 -1.99 0.32 114.58 121.56 1fqk h GLU 167 Ca -0.50 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.06 1fqk h GLU 167 Cb 1.23 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.46 1fqk h GLU 167 CO 0.60 -0.20 0.61 0.37 -1.00 0.00 0.00 179.01 179.39 1fqk h GLN 168 N -0.32 0.74 -0.72 2.33 5.75 -1.95 0.58 115.11 121.52 1fqk h GLN 168 Ca 0.14 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1fqk h GLN 168 Cb 0.58 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1fqk h GLN 168 CO -0.56 0.49 0.39 -0.44 -2.65 0.00 0.00 178.83 176.07 1fqk h ASP 169 N 0.76 0.90 -0.03 -0.69 3.32 -0.83 0.12 116.42 119.97 1fqk h ASP 169 Ca 0.54 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 1fqk h ASP 169 Cb 0.84 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1fqk h ASP 169 CO -0.31 0.74 -0.01 0.58 -1.72 0.00 0.00 179.24 178.52 1fqk h VAL 170 N 0.99 1.29 -0.79 -1.35 2.07 0.14 -2.61 116.25 115.99 1fqk h VAL 170 Ca 0.25 -0.88 0.14 0.00 0.82 0.00 0.00 66.70 67.03 1fqk h VAL 170 Cb 0.04 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 1fqk h VAL 170 CO -0.04 0.24 0.52 -0.07 0.02 0.00 0.00 177.57 178.24 1fqk h LEU 171 N -0.31 0.50 -0.14 2.57 3.38 0.30 -0.24 115.31 121.37 1fqk h LEU 171 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1fqk h LEU 171 Cb 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1fqk h LEU 171 CO 0.00 0.26 0.00 0.03 0.09 0.00 0.00 178.44 178.82 1fqk h ARG 172 N 0.53 0.00 -7.01 1.13 2.47 -0.63 -3.47 114.38 107.40 1fqk h ARG 172 Ca 0.39 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.56 1fqk h ARG 172 Cb 0.75 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 29.21 1fqk h ARG 172 CO -0.15 0.00 0.60 -1.13 0.56 0.00 0.00 179.97 179.85 1fqk n SER 173 N -2.41 2.71 -4.21 7.04 3.41 -0.10 -4.70 113.62 115.37 1fqk n SER 173 Ca 0.05 1.00 -0.32 0.00 -0.26 0.00 0.00 58.87 59.33 1fqk n SER 173 Cb 0.41 -1.57 -0.17 0.00 -0.26 0.00 0.00 64.21 62.63 1fqk n SER 173 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1fqk s ARG 174 N -2.79 3.05 -0.13 4.33 6.06 -1.26 -5.02 118.95 123.19 1fqk s ARG 174 Ca 0.70 -0.86 -0.04 0.00 -2.50 0.00 0.00 55.73 53.02 1fqk s ARG 174 Cb -0.43 -2.36 0.06 0.00 0.06 0.00 0.00 34.95 32.29 1fqk s ARG 174 CO 0.51 0.10 0.22 0.08 -2.50 0.00 0.00 175.30 173.71 1fqk s VAL 175 N 0.53 -0.34 0.06 7.11 1.01 -1.26 -4.89 120.40 122.61 1fqk s VAL 175 Ca -0.14 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 1fqk s VAL 175 Cb -0.17 -0.44 -0.08 0.00 0.00 0.00 0.00 36.38 35.69 1fqk s VAL 175 CO 0.05 0.06 1.59 -0.75 0.00 0.00 0.00 175.10 176.05 1fqk s LYS 176 N 2.36 4.22 -0.02 2.72 2.20 -1.26 -4.97 119.74 124.98 1fqk s LYS 176 Ca 0.03 2.25 -0.11 0.00 -0.36 0.00 0.00 55.97 57.78 1fqk s LYS 176 Cb -0.13 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 1fqk s LYS 176 CO -0.08 -0.69 0.33 0.95 -0.36 0.00 0.00 175.35 175.49 1fqk s THR 177 N 2.51 5.19 -0.03 3.43 -4.23 -1.26 -5.08 115.64 116.17 1fqk s THR 177 Ca 0.71 0.57 0.06 0.00 -1.18 0.00 0.00 61.69 61.85 1fqk s THR 177 Cb -0.38 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 69.84 1fqk s THR 177 CO 0.31 0.53 -0.20 0.28 -0.54 0.00 0.00 174.62 175.00 1fqk s THR 178 N -1.13 1.61 0.00 3.99 -1.32 -1.26 -4.40 115.64 113.12 1fqk s THR 178 Ca 0.23 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.86 1fqk s THR 178 Cb -0.15 -1.35 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 1fqk s THR 178 CO 0.12 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 1fqk n GLY 179 N 2.80 -0.45 2.86 6.08 0.00 -1.26 -4.89 105.19 110.33 1fqk n GLY 179 Ca -0.16 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 1fqk n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fqk s ILE 180 N 0.00 0.58 -0.08 -0.61 1.01 -1.26 -2.66 121.20 118.18 1fqk s ILE 180 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1fqk s ILE 180 Cb 0.00 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.83 1fqk s ILE 180 CO 0.00 0.26 -0.17 -0.63 0.00 0.00 0.00 174.94 174.41 1fqk s ILE 181 N 1.38 1.47 -0.08 2.92 1.09 -0.20 -4.98 121.20 122.81 1fqk s ILE 181 Ca -0.03 -0.68 -0.04 0.00 -1.10 0.00 0.00 60.65 58.79 1fqk s ILE 181 Cb -0.13 -1.30 -0.04 0.00 -1.06 0.00 0.00 42.46 39.93 1fqk s ILE 181 CO -0.03 0.43 0.12 -0.70 -0.10 0.00 0.00 174.94 174.66 1fqk s GLU 182 N 0.51 3.32 -0.01 2.79 2.12 -1.26 -1.15 118.70 125.02 1fqk s GLU 182 Ca -0.15 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 54.94 1fqk s GLU 182 Cb -0.16 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1fqk s GLU 182 CO 0.05 0.73 -0.06 -0.08 -0.54 0.00 0.00 175.26 175.36 1fqk s THR 183 N -1.09 0.51 -0.01 -1.70 -1.32 -0.55 -5.01 115.64 106.47 1fqk s THR 183 Ca 0.18 -0.24 0.07 0.00 -1.21 0.00 0.00 61.69 60.49 1fqk s THR 183 Cb -0.12 -0.45 -0.02 0.00 -1.51 0.00 0.00 72.50 70.40 1fqk s THR 183 CO 0.08 0.16 -0.22 -1.10 -2.21 0.00 0.00 174.62 171.33 1fqk s GLN 184 N 0.06 1.77 0.11 7.08 -0.21 -1.26 -1.66 119.66 125.55 1fqk s GLN 184 Ca -0.00 -0.79 -0.18 0.00 0.02 0.00 0.00 55.36 54.41 1fqk s GLN 184 Cb -0.05 -1.72 0.04 0.00 1.00 0.00 0.00 33.01 32.29 1fqk s GLN 184 CO -0.00 0.47 0.44 -0.59 -2.12 0.00 0.00 175.29 173.49 1fqk s PHE 185 N -0.53 -0.27 0.07 0.91 -0.71 -1.07 -5.02 117.98 111.36 1fqk s PHE 185 Ca 0.08 0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.05 1fqk s PHE 185 Cb -0.08 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 1fqk s PHE 185 CO -0.01 -0.70 0.04 0.45 -1.34 0.00 0.00 175.22 173.67 1fqk s SER 186 N -2.61 5.33 -0.29 1.98 0.15 -1.26 -0.61 113.70 116.39 1fqk s SER 186 Ca 0.01 -0.05 -0.20 0.00 0.70 0.00 0.00 55.95 56.41 1fqk s SER 186 Cb 0.01 -1.39 0.14 0.00 -1.71 0.00 0.00 66.02 63.07 1fqk s SER 186 CO -0.10 0.19 1.00 0.12 1.20 0.00 0.00 173.24 175.65 1fqk s PHE 187 N -1.31 -0.54 -1.59 3.44 5.36 -0.41 -4.93 117.98 117.99 1fqk s PHE 187 Ca 0.27 1.16 -0.12 0.00 -0.96 0.00 0.00 56.93 57.27 1fqk s PHE 187 Cb -0.12 0.36 0.10 0.00 -0.34 0.00 0.00 43.02 43.03 1fqk s PHE 187 CO 0.19 -0.26 0.70 1.63 -1.46 0.00 0.00 175.22 176.01 1fqk n LYS 188 N 3.10 -3.52 -3.46 10.12 5.02 -1.26 -0.48 118.16 127.68 1fqk n LYS 188 Ca -0.16 0.41 -0.25 0.00 -2.02 0.00 0.00 58.31 56.29 1fqk n LYS 188 Cb 0.57 -4.97 0.04 0.00 -0.02 0.00 0.00 35.03 30.64 1fqk n LYS 188 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1fqk n ASP 189 N -2.78 -5.46 -4.05 4.39 10.43 -1.26 -4.99 116.55 112.83 1fqk n ASP 189 Ca -0.05 -0.50 -0.24 0.00 2.57 0.00 0.00 54.79 56.58 1fqk n ASP 189 Cb 0.56 -4.38 -0.16 0.00 1.84 0.00 0.00 41.12 38.98 1fqk n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1fqk s LEU 190 N -6.97 1.75 -0.50 0.64 1.43 0.36 -3.85 118.68 111.54 1fqk s LEU 190 Ca 0.49 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 1fqk s LEU 190 Cb -0.23 -0.79 0.05 0.00 0.03 0.00 0.00 46.19 45.25 1fqk s LEU 190 CO 0.60 0.07 0.68 0.20 0.23 0.00 0.00 176.35 178.13 1fqk s ASN 191 N 0.37 6.26 -0.10 2.29 -0.87 -0.49 -1.29 114.94 121.12 1fqk s ASN 191 Ca -0.09 -0.70 -0.24 0.00 -1.57 0.00 0.00 52.86 50.27 1fqk s ASN 191 Cb -0.13 -2.32 -0.03 0.00 -0.02 0.00 0.00 41.25 38.75 1fqk s ASN 191 CO 0.02 -0.92 0.73 -0.36 -2.57 0.00 0.00 177.10 174.00 1fqk s PHE 192 N 2.88 3.53 -0.48 2.20 0.40 0.22 -0.62 117.98 126.10 1fqk s PHE 192 Ca 0.19 1.23 -0.02 0.00 -0.60 0.00 0.00 56.93 57.73 1fqk s PHE 192 Cb -0.17 -2.86 0.13 0.00 0.51 0.00 0.00 43.02 40.63 1fqk s PHE 192 CO 0.15 -0.01 0.28 1.03 0.70 0.00 0.00 175.22 177.36 1fqk s ARG 193 N 1.20 2.16 -0.23 0.44 0.52 0.24 -2.58 118.95 120.70 1fqk s ARG 193 Ca 0.37 -2.09 -0.12 0.00 -0.52 0.00 0.00 55.73 53.36 1fqk s ARG 193 Cb -0.17 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.64 1fqk s ARG 193 CO 0.16 -1.10 0.24 1.41 0.02 0.00 0.00 175.30 176.04 1fqk s MET 194 N 0.67 4.09 -0.23 3.54 1.75 -0.66 -0.43 119.30 128.04 1fqk s MET 194 Ca 0.12 -0.11 -0.06 0.00 -1.25 0.00 0.00 55.69 54.39 1fqk s MET 194 Cb -0.22 -3.55 -0.02 0.00 2.84 0.00 0.00 34.83 33.88 1fqk s MET 194 CO -0.04 0.00 0.02 -0.06 -0.65 0.00 0.00 175.02 174.30 1fqk s PHE 195 N 1.21 3.04 -0.16 4.11 0.08 0.12 -1.49 117.98 124.90 1fqk s PHE 195 Ca 0.11 -0.56 -0.05 0.00 0.12 0.00 0.00 56.93 56.55 1fqk s PHE 195 Cb -0.14 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1fqk s PHE 195 CO 0.06 -0.37 0.02 0.34 -0.10 0.00 0.00 175.22 175.17 1fqk s ASP 196 N 1.40 5.31 0.33 1.36 3.68 -0.30 -1.42 116.67 127.02 1fqk s ASP 196 Ca 0.05 0.03 0.00 0.00 2.13 0.00 0.00 52.55 54.76 1fqk s ASP 196 Cb -0.15 -1.84 0.00 0.00 -1.45 0.00 0.00 42.92 39.49 1fqk s ASP 196 CO 0.01 0.21 0.04 1.33 0.13 0.00 0.00 175.17 176.89 1fqk n VAL 197 N 3.30 0.00 -3.74 1.11 0.24 -1.25 -1.03 118.33 116.95 1fqk n VAL 197 Ca -0.17 -1.50 -0.30 0.00 -2.04 0.00 0.00 64.34 60.33 1fqk n VAL 197 Cb 0.53 0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 33.08 1fqk n VAL 197 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1fqk s GLY 198 N -2.84 2.12 -0.02 7.63 0.00 -1.09 -4.90 107.32 108.22 1fqk s GLY 198 Ca 0.03 -0.70 0.19 0.00 0.00 0.00 0.00 44.72 44.24 1fqk s GLY 198 CO 0.02 -0.64 0.52 0.61 0.00 0.00 0.00 173.10 173.61 1fqk n GLY 199 N -0.04 -0.82 3.76 0.20 0.00 -1.26 -4.49 105.19 102.54 1fqk n GLY 199 Ca -0.04 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1fqk n GLY 199 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fqk s GLN 200 N -3.13 3.26 0.30 1.61 1.11 -1.26 -2.79 119.66 118.77 1fqk s GLN 200 Ca -0.03 1.88 0.02 0.00 0.01 0.00 0.00 55.36 57.24 1fqk s GLN 200 Cb 0.13 -2.14 0.74 0.00 -1.01 0.00 0.00 33.01 30.73 1fqk s GLN 200 CO 0.77 -0.99 1.58 0.00 0.01 0.00 0.00 175.29 176.67 1fqk h ARG 201 N 1.37 0.03 0.00 2.91 3.08 -2.00 0.19 114.38 119.96 1fqk h ARG 201 Ca -0.50 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1fqk h ARG 201 Cb 1.28 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 1fqk h ARG 201 CO 0.57 0.02 -0.05 0.66 -1.07 0.00 0.00 179.97 180.10 1fqk h SER 202 N 0.03 0.00 1.08 7.04 4.64 -1.98 -2.74 113.55 121.62 1fqk h SER 202 Ca 0.59 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.73 1fqk h SER 202 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1fqk h SER 202 CO -0.88 0.05 -0.95 -0.33 -0.87 0.00 0.00 176.83 173.85 1fqk h GLU 203 N 0.00 0.00 -0.23 4.77 4.39 -0.94 -3.36 114.58 119.21 1fqk h GLU 203 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 1fqk h GLU 203 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1fqk h GLU 203 CO 0.01 0.67 0.16 0.00 -1.16 0.00 0.00 179.01 178.70 1fqk h ARG 204 N 0.00 0.09 0.00 2.33 3.08 -1.41 -1.17 114.38 117.30 1fqk h ARG 204 Ca -0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1fqk h ARG 204 Cb 1.64 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1fqk h ARG 204 CO 0.09 0.06 0.00 0.36 -1.07 0.00 0.00 179.97 179.41 1fqk n LYS 205 N -4.48 0.13 0.03 0.04 2.85 -1.26 -1.24 118.16 114.23 1fqk n LYS 205 Ca 0.02 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.92 1fqk n LYS 205 Cb 0.25 -1.84 0.24 0.00 -0.65 0.00 0.00 35.03 33.02 1fqk n LYS 205 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1fqk n LYS 206 N -2.11 0.13 -0.24 -1.58 5.02 -0.44 -4.18 118.16 114.76 1fqk n LYS 206 Ca 0.00 0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.30 1fqk n LYS 206 Cb 0.11 -1.58 0.15 0.00 -0.02 0.00 0.00 35.03 33.69 1fqk n LYS 206 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1fqk h TRP 207 N 0.00 1.06 -0.54 2.13 4.06 -1.28 -2.79 115.95 118.58 1fqk h TRP 207 Ca 0.00 -0.05 0.16 0.00 2.06 0.00 0.00 58.89 61.06 1fqk h TRP 207 Cb 0.61 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 1fqk h TRP 207 CO 0.00 0.78 0.80 0.97 -3.56 0.00 0.00 178.44 177.43 1fqk h ILE 208 N 1.05 0.13 0.00 1.49 6.09 -1.75 0.14 117.51 124.65 1fqk h ILE 208 Ca 0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.74 1fqk h ILE 208 Cb 0.13 0.32 0.00 0.00 0.47 0.00 0.00 36.82 37.74 1fqk h ILE 208 CO -0.03 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 176.46 1fqk n HIS 209 N -3.26 0.00 -0.10 2.19 8.25 -1.05 -3.38 115.22 117.87 1fqk n HIS 209 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1fqk n HIS 209 Cb 0.99 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.83 1fqk n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fqk h PHE 211 N 0.00 0.00 -3.12 0.00 -1.00 -1.64 -3.42 116.94 107.76 1fqk h PHE 211 Ca 0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 1fqk h PHE 211 Cb 0.05 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 1fqk h PHE 211 CO 0.00 0.00 0.69 -1.21 -1.61 0.00 0.00 178.31 176.18 1fqk s GLU 212 N -4.29 4.35 -0.50 1.51 2.02 -1.26 -3.66 118.70 116.86 1fqk s GLU 212 Ca -0.05 1.56 -0.00 0.00 0.02 0.00 0.00 54.97 56.49 1fqk s GLU 212 Cb 0.14 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1fqk s GLU 212 CO 0.45 -0.45 0.05 0.41 0.02 0.00 0.00 175.26 175.73 1fqk n GLY 213 N 3.31 0.17 3.63 -1.39 0.00 -1.26 -4.99 105.19 104.66 1fqk n GLY 213 Ca 0.11 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1fqk n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fqk s VAL 214 N -2.41 4.26 0.06 1.61 1.01 -1.24 -4.51 120.40 119.17 1fqk s VAL 214 Ca 0.02 1.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.31 1fqk s VAL 214 Cb -0.01 -4.24 -0.29 0.00 0.00 0.00 0.00 36.38 31.83 1fqk s VAL 214 CO 0.03 -0.48 1.11 0.74 0.00 0.00 0.00 175.10 176.49 1fqk h THR 215 N 5.89 1.32 -2.16 3.92 2.02 -1.39 -3.40 112.91 119.11 1fqk h THR 215 Ca -0.24 -2.59 -0.07 0.00 0.77 0.00 0.00 66.41 64.28 1fqk h THR 215 Cb 1.09 2.77 -0.20 0.00 -1.74 0.00 0.00 68.15 70.06 1fqk h THR 215 CO 1.03 0.78 0.10 0.00 0.37 0.00 0.00 175.52 177.80 1fqk s ALA 216 N -2.90 -1.62 -0.15 6.16 0.00 -0.99 -0.95 121.76 121.32 1fqk s ALA 216 Ca -0.08 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1fqk s ALA 216 Cb 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1fqk s ALA 216 CO 0.92 -0.34 -0.20 0.42 0.00 0.00 0.00 175.76 176.57 1fqk s ILE 217 N -0.72 2.22 -0.37 0.00 1.01 0.36 -0.57 121.20 123.12 1fqk s ILE 217 Ca -0.08 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 1fqk s ILE 217 Cb -0.02 -1.91 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 1fqk s ILE 217 CO 0.06 0.54 0.26 -0.63 0.00 0.00 0.00 174.94 175.18 1fqk s ILE 218 N 0.92 5.26 -0.25 2.92 1.01 0.23 -0.83 121.20 130.45 1fqk s ILE 218 Ca -0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1fqk s ILE 218 Cb -0.15 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1fqk s ILE 218 CO -0.04 -0.14 0.08 0.12 0.00 0.00 0.00 174.94 174.97 1fqk s PHE 219 N 1.70 3.11 -0.02 3.97 2.19 0.13 -1.30 117.98 127.76 1fqk s PHE 219 Ca 0.06 -0.33 -0.17 0.00 0.33 0.00 0.00 56.93 56.82 1fqk s PHE 219 Cb -0.18 -2.25 -0.05 0.00 -1.31 0.00 0.00 43.02 39.23 1fqk s PHE 219 CO 0.10 -0.31 0.46 0.00 1.83 0.00 0.00 175.22 177.31 1fqk s VAL 221 N -0.54 0.71 -0.61 0.00 1.01 -0.71 -4.22 120.40 116.04 1fqk s VAL 221 Ca 0.26 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 1fqk s VAL 221 Cb -0.17 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1fqk s VAL 221 CO 0.14 0.29 1.28 0.00 0.00 0.00 0.00 175.10 176.80 1fqk s ALA 222 N 1.40 2.89 0.44 5.51 0.00 -1.26 0.13 121.76 130.87 1fqk s ALA 222 Ca -0.03 -0.90 0.16 0.00 0.00 0.00 0.00 51.96 51.19 1fqk s ALA 222 Cb -0.13 -4.11 1.07 0.00 0.00 0.00 0.00 23.12 19.95 1fqk s ALA 222 CO -0.03 -2.88 1.95 -0.07 0.00 0.00 0.00 175.76 174.73 1fqk h LEU 223 N 12.51 0.35 0.00 0.00 3.38 -1.05 -1.03 115.31 129.47 1fqk h LEU 223 Ca -0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1fqk h LEU 223 Cb 1.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1fqk h LEU 223 CO 1.21 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 178.39 1fqk n SER 224 N -4.46 0.00 -0.09 -0.43 3.41 -1.26 -3.76 113.62 107.03 1fqk n SER 224 Ca 0.12 -1.25 0.15 0.00 -0.26 0.00 0.00 58.87 57.63 1fqk n SER 224 Cb 0.47 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 65.28 1fqk n SER 224 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fqk n ASP 225 N -0.84 0.27 0.31 4.04 8.00 -0.39 -4.28 116.55 123.66 1fqk n ASP 225 Ca 0.15 -1.11 0.19 0.00 0.71 0.00 0.00 54.79 54.73 1fqk n ASP 225 Cb 0.07 -0.00 0.97 0.00 -0.02 0.00 0.00 41.12 42.14 1fqk n ASP 225 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1fqk h TYR 226 N 0.42 0.00 0.00 1.24 -0.00 -1.79 -2.69 116.97 114.16 1fqk h TYR 226 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fqk h TYR 226 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.82 1fqk h TYR 226 CO 0.00 0.02 -0.05 -0.40 -0.00 0.00 0.00 178.16 177.73 1fqk n ASP 227 N -3.26 2.09 -4.75 0.10 5.75 -1.26 -3.83 116.55 111.39 1fqk n ASP 227 Ca -0.02 -2.95 -0.23 0.00 -0.01 0.00 0.00 54.79 51.59 1fqk n ASP 227 Cb 0.16 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.80 1fqk n ASP 227 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1fqk s LEU 228 N -2.53 3.35 0.21 -2.12 1.43 -1.02 -4.81 118.68 113.19 1fqk s LEU 228 Ca 0.28 -0.67 0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1fqk s LEU 228 Cb 0.24 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1fqk s LEU 228 CO 0.03 -0.24 -0.19 0.68 0.23 0.00 0.00 176.35 176.85 1fqk s VAL 229 N -2.37 2.59 0.63 -1.59 -7.23 -1.26 -0.77 120.40 110.40 1fqk s VAL 229 Ca 0.37 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 1fqk s VAL 229 Cb -0.04 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1fqk s VAL 229 CO 0.23 -0.19 1.23 -0.76 -0.31 0.00 0.00 175.10 175.30 1fqk s LEU 230 N -2.94 3.59 0.25 1.32 1.43 0.30 -4.69 118.68 117.95 1fqk s LEU 230 Ca 0.24 2.45 0.11 0.00 -1.03 0.00 0.00 54.13 55.90 1fqk s LEU 230 Cb -0.07 -4.60 0.23 0.00 0.03 0.00 0.00 46.19 41.77 1fqk s LEU 230 CO 0.12 -1.79 1.53 0.00 0.23 0.00 0.00 176.35 176.44 1fqk h ALA 231 N 0.64 0.79 -0.11 4.21 0.00 -1.97 -3.13 119.26 119.69 1fqk h ALA 231 Ca -0.50 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 53.62 1fqk h ALA 231 Cb 1.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1fqk h ALA 231 CO 0.54 0.85 -0.66 0.93 0.00 0.00 0.00 179.25 180.91 1fqk h GLU 232 N 0.00 0.43 -2.07 0.00 3.07 -1.98 -3.42 114.58 110.60 1fqk h GLU 232 Ca -0.01 -0.32 -0.25 0.00 -0.50 0.00 0.00 59.36 58.28 1fqk h GLU 232 Cb 1.27 0.06 -0.32 0.00 -0.84 0.00 0.00 28.75 28.92 1fqk h GLU 232 CO 0.09 0.94 -0.57 0.34 -1.40 0.00 0.00 179.01 178.41 1fqk s ASP 233 N -6.95 1.00 0.00 1.42 -1.08 -1.20 -5.02 116.67 104.83 1fqk s ASP 233 Ca -0.06 -0.31 0.00 0.00 -0.52 0.00 0.00 52.55 51.66 1fqk s ASP 233 Cb 0.11 0.76 0.00 0.00 -1.46 0.00 0.00 42.92 42.32 1fqk s ASP 233 CO 0.83 -0.35 0.47 -0.62 0.52 0.00 0.00 175.17 176.03 1fqk n GLU 234 N 5.33 0.55 -0.01 4.34 1.02 -1.19 -1.57 120.64 129.12 1fqk n GLU 234 Ca -0.03 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.21 1fqk n GLU 234 Cb 0.49 -1.08 -0.15 0.00 -0.02 0.00 0.00 31.44 30.68 1fqk n GLU 234 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1fqk n GLU 235 N -0.30 0.59 -3.59 3.49 -0.58 -1.26 -4.82 120.64 114.17 1fqk n GLU 235 Ca 0.00 -0.17 -0.36 0.00 -0.42 0.00 0.00 57.16 56.20 1fqk n GLU 235 Cb 0.04 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.38 1fqk n GLU 235 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1fqk s MET 236 N -3.33 4.14 0.24 3.49 1.75 -0.61 -5.01 119.30 119.98 1fqk s MET 236 Ca -0.07 0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.14 1fqk s MET 236 Cb 0.12 -3.38 -0.09 0.00 2.84 0.00 0.00 34.83 34.32 1fqk s MET 236 CO 0.80 0.34 1.21 1.21 -0.65 0.00 0.00 175.02 177.93 1fqk s ASN 237 N 0.16 7.04 0.32 1.11 3.84 -1.26 -0.54 114.94 125.62 1fqk s ASN 237 Ca 0.16 2.36 0.01 0.00 0.21 0.00 0.00 52.86 55.61 1fqk s ASN 237 Cb -0.13 -2.62 0.54 0.00 -0.55 0.00 0.00 41.25 38.49 1fqk s ASN 237 CO 0.04 -0.37 1.92 0.03 -2.79 0.00 0.00 177.10 175.94 1fqk h ARG 238 N 4.50 0.79 0.00 0.43 3.08 -1.07 -1.90 114.38 120.22 1fqk h ARG 238 Ca -0.46 -0.10 -0.24 0.00 0.07 0.00 0.00 59.98 59.24 1fqk h ARG 238 Cb 1.22 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 31.13 1fqk h ARG 238 CO 0.71 0.63 -0.99 1.98 -1.07 0.00 0.00 179.97 181.23 1fqk h MET 239 N 0.79 0.52 -0.52 0.04 4.05 -1.80 -1.01 114.93 117.01 1fqk h MET 239 Ca 0.19 -0.57 0.01 0.00 -0.28 0.00 0.00 59.70 59.06 1fqk h MET 239 Cb 0.11 0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1fqk h MET 239 CO -0.02 1.20 0.34 0.45 0.23 0.00 0.00 176.91 179.10 1fqk h HIS 240 N 0.29 0.63 -0.60 1.39 3.86 -1.86 0.52 115.15 119.38 1fqk h HIS 240 Ca -0.10 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1fqk h HIS 240 Cb 1.63 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 29.84 1fqk h HIS 240 CO 0.08 0.39 0.35 1.49 0.86 0.00 0.00 177.93 181.09 1fqk h GLU 241 N 0.68 0.65 -0.72 2.45 4.57 -1.24 -0.24 114.58 120.73 1fqk h GLU 241 Ca 0.20 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1fqk h GLU 241 Cb -0.05 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 1fqk h GLU 241 CO -0.06 0.43 0.34 1.03 -1.18 0.00 0.00 179.01 179.57 1fqk h SER 242 N 0.67 0.96 -0.76 1.04 0.87 -0.01 -1.26 113.55 115.05 1fqk h SER 242 Ca 0.26 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1fqk h SER 242 Cb 0.09 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1fqk h SER 242 CO -0.14 0.83 0.29 0.24 -0.53 0.00 0.00 176.83 177.52 1fqk h MET 243 N 1.02 1.16 -0.59 2.24 2.86 0.73 0.16 114.93 122.50 1fqk h MET 243 Ca 0.25 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1fqk h MET 243 Cb 0.14 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1fqk h MET 243 CO -0.03 0.95 0.05 0.87 1.06 0.00 0.00 176.91 179.81 1fqk h LYS 244 N 1.12 0.99 0.36 1.72 1.57 -0.70 -0.80 116.57 120.82 1fqk h LYS 244 Ca 0.25 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1fqk h LYS 244 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1fqk h LYS 244 CO -0.02 0.94 -0.17 1.25 -0.57 0.00 0.00 179.45 180.88 1fqk h LEU 245 N 0.92 -0.41 -0.78 2.94 5.85 -0.81 -2.59 115.31 120.43 1fqk h LEU 245 Ca 0.18 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1fqk h LEU 245 Cb 0.47 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1fqk h LEU 245 CO 0.02 -0.03 0.45 0.15 -0.34 0.00 0.00 178.44 178.68 1fqk h PHE 246 N -0.85 0.82 -0.79 1.25 3.57 -0.95 -1.06 116.94 118.93 1fqk h PHE 246 Ca -0.05 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.62 1fqk h PHE 246 Cb 0.53 -0.25 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 1fqk h PHE 246 CO 0.02 0.37 0.35 0.22 -2.23 0.00 0.00 178.31 177.04 1fqk h ASP 247 N 0.79 0.37 0.42 0.41 -0.00 -1.11 -0.47 116.42 116.83 1fqk h ASP 247 Ca 0.36 0.10 -0.15 0.00 -0.00 0.00 0.00 57.03 57.34 1fqk h ASP 247 Cb 0.26 0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 1fqk h ASP 247 CO -0.21 0.15 -0.64 -1.28 -0.00 0.00 0.00 179.24 177.25 1fqk h SER 248 N 0.51 0.24 0.06 2.28 0.87 -0.83 -3.18 113.55 113.49 1fqk h SER 248 Ca 0.43 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1fqk h SER 248 Cb 0.64 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1fqk h SER 248 CO -0.39 0.82 -0.03 0.40 -0.53 0.00 0.00 176.83 177.10 1fqk h ILE 249 N 0.15 0.32 0.00 2.23 1.08 -0.16 -3.34 117.51 117.79 1fqk h ILE 249 Ca -0.01 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1fqk h ILE 249 Cb 1.16 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1fqk h ILE 249 CO 0.10 0.10 0.14 0.00 -0.69 0.00 0.00 178.15 177.80 1fqk n ASN 251 N -3.00 5.52 -3.74 0.00 3.02 -1.20 -4.91 115.26 110.94 1fqk n ASN 251 Ca -0.03 -3.52 -0.18 0.00 -0.03 0.00 0.00 54.58 50.82 1fqk n ASN 251 Cb 0.20 -0.96 -0.17 0.00 -0.61 0.00 0.00 39.78 38.24 1fqk n ASN 251 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fqk s ASN 252 N -2.19 0.72 0.53 6.41 3.84 -1.05 -4.89 114.94 118.32 1fqk s ASN 252 Ca 0.38 0.03 0.46 0.00 0.21 0.00 0.00 52.86 53.94 1fqk s ASN 252 Cb 0.14 -0.17 1.68 0.00 -0.55 0.00 0.00 41.25 42.35 1fqk s ASN 252 CO -0.01 -0.17 1.59 0.11 -2.79 0.00 0.00 177.10 175.82 1fqk h LYS 253 N 7.82 0.00 0.00 0.43 1.79 -1.93 0.41 116.57 125.09 1fqk h LYS 253 Ca -0.30 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1fqk h LYS 253 Cb 1.12 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1fqk h LYS 253 CO 0.33 0.00 0.00 0.91 -1.08 0.00 0.00 179.45 179.62 1fqk n TRP 254 N -4.11 0.00 -0.29 -1.35 7.02 -1.26 -3.83 117.44 113.62 1fqk n TRP 254 Ca 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 1fqk n TRP 254 Cb 1.89 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 30.61 1fqk n TRP 254 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fqk n PHE 255 N -1.18 0.00 0.09 -5.99 3.72 0.14 -4.73 117.46 109.51 1fqk n PHE 255 Ca 0.14 -0.03 0.21 0.00 -0.05 0.00 0.00 57.45 57.72 1fqk n PHE 255 Cb 0.15 -0.00 0.72 0.00 -0.94 0.00 0.00 39.48 39.40 1fqk n PHE 255 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fqk h THR 256 N 0.33 0.30 -0.24 4.37 2.02 -1.66 0.76 112.91 118.79 1fqk h THR 256 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1fqk h THR 256 Cb 0.18 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1fqk h THR 256 CO 0.00 0.00 -0.02 0.47 0.37 0.00 0.00 175.52 176.34 1fqk n ASP 257 N -3.59 3.36 -4.48 4.18 8.00 -1.26 -4.95 116.55 117.82 1fqk n ASP 257 Ca 0.08 -3.18 -0.33 0.00 0.71 0.00 0.00 54.79 52.07 1fqk n ASP 257 Cb 0.69 -0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 41.11 1fqk n ASP 257 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1fqk s THR 258 N -2.92 3.20 -0.05 -3.53 2.01 0.26 -4.92 115.64 109.68 1fqk s THR 258 Ca 0.41 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1fqk s THR 258 Cb 0.35 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1fqk s THR 258 CO 0.06 0.58 1.34 -0.44 -0.69 0.00 0.00 174.62 175.47 1fqk s SER 259 N -0.54 6.90 -0.34 3.53 0.01 -0.12 -4.86 113.70 118.29 1fqk s SER 259 Ca 0.07 1.96 -0.03 0.00 1.31 0.00 0.00 55.95 59.26 1fqk s SER 259 Cb -0.12 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.63 1fqk s SER 259 CO 0.02 -0.71 0.08 -0.63 0.41 0.00 0.00 173.24 172.41 1fqk s ILE 260 N 2.74 3.24 -0.18 1.44 1.01 -1.26 0.14 121.20 128.32 1fqk s ILE 260 Ca 0.61 -1.55 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1fqk s ILE 260 Cb -0.28 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1fqk s ILE 260 CO 0.23 -0.31 0.00 -0.63 0.00 0.00 0.00 174.94 174.24 1fqk s ILE 261 N 1.25 4.19 -0.23 2.92 1.09 -0.01 -2.70 121.20 127.70 1fqk s ILE 261 Ca -0.00 -0.24 -0.15 0.00 -1.10 0.00 0.00 60.65 59.15 1fqk s ILE 261 Cb -0.21 -2.87 -0.04 0.00 -1.06 0.00 0.00 42.46 38.28 1fqk s ILE 261 CO -0.01 0.46 0.37 -0.22 -0.10 0.00 0.00 174.94 175.44 1fqk s LEU 262 N 0.54 4.11 -0.72 2.97 2.96 0.19 -0.69 118.68 128.05 1fqk s LEU 262 Ca -0.00 0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 54.19 1fqk s LEU 262 Cb -0.14 -2.45 0.19 0.00 0.50 0.00 0.00 46.19 44.29 1fqk s LEU 262 CO 0.02 -0.10 0.63 -0.36 -1.32 0.00 0.00 176.35 175.22 1fqk s PHE 263 N 1.54 3.60 -0.69 5.38 0.40 0.77 -1.20 117.98 127.79 1fqk s PHE 263 Ca 0.17 -2.01 -0.26 0.00 -0.60 0.00 0.00 56.93 54.22 1fqk s PHE 263 Cb -0.15 -3.68 -0.01 0.00 0.51 0.00 0.00 43.02 39.69 1fqk s PHE 263 CO 0.08 -0.97 1.73 -0.51 0.70 0.00 0.00 175.22 176.25 1fqk s LEU 264 N 0.44 3.25 0.42 -0.37 2.01 -0.54 -1.75 118.68 122.15 1fqk s LEU 264 Ca 0.14 -0.01 0.01 0.00 0.01 0.00 0.00 54.13 54.29 1fqk s LEU 264 Cb -0.16 -2.54 -0.01 0.00 0.01 0.00 0.00 46.19 43.49 1fqk s LEU 264 CO -0.05 -2.27 0.63 0.21 1.01 0.00 0.00 176.35 175.88 1fqk s ASN 265 N 7.02 5.88 -0.81 2.29 2.47 0.12 -0.30 114.94 131.60 1fqk s ASN 265 Ca 0.60 0.21 -0.03 0.00 0.42 0.00 0.00 52.86 54.05 1fqk s ASN 265 Cb -0.11 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 1fqk s ASN 265 CO 0.16 -0.63 0.70 0.29 -3.72 0.00 0.00 177.10 173.89 1fqk n LYS 266 N -1.99 -4.66 -0.14 0.43 5.02 -0.31 -0.47 118.16 116.05 1fqk n LYS 266 Ca 0.01 0.52 -0.06 0.00 -2.02 0.00 0.00 58.31 56.76 1fqk n LYS 266 Cb 0.58 -4.62 0.02 0.00 -0.02 0.00 0.00 35.03 30.99 1fqk n LYS 266 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1fqk h LYS 267 N -1.49 0.49 -0.58 1.97 3.64 -1.63 0.57 116.57 119.54 1fqk h LYS 267 Ca -0.36 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.05 1fqk h LYS 267 Cb 1.22 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1fqk h LYS 267 CO 0.33 0.33 0.38 0.38 -2.27 0.00 0.00 179.45 178.60 1fqk h ASP 268 N 0.51 0.48 0.51 4.20 2.03 -1.91 0.51 116.42 122.74 1fqk h ASP 268 Ca 0.18 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.18 1fqk h ASP 268 Cb 0.03 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1fqk h ASP 268 CO -0.09 0.31 -1.40 -0.07 -1.03 0.00 0.00 179.24 176.96 1fqk h LEU 269 N 0.55 0.46 -0.54 0.15 3.38 -1.86 -3.32 115.31 114.12 1fqk h LEU 269 Ca 0.25 -0.55 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1fqk h LEU 269 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1fqk h LEU 269 CO -0.07 1.44 0.01 0.15 0.09 0.00 0.00 178.44 180.06 1fqk h PHE 270 N 0.08 1.04 0.00 1.13 3.57 0.66 -2.41 116.94 121.01 1fqk h PHE 270 Ca -0.20 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.13 1fqk h PHE 270 Cb 2.01 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.48 1fqk h PHE 270 CO 0.07 0.95 0.00 -0.85 -2.23 0.00 0.00 178.31 176.25 1fqk n GLU 271 N -4.27 0.19 -0.09 1.11 0.28 0.16 -1.94 120.64 116.08 1fqk n GLU 271 Ca 0.02 0.50 -0.23 0.00 -0.16 0.00 0.00 57.16 57.29 1fqk n GLU 271 Cb 0.32 -1.92 -0.12 0.00 1.43 0.00 0.00 31.44 31.16 1fqk n GLU 271 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1fqk n GLU 272 N -2.28 0.62 0.24 3.44 -0.58 -1.00 -4.34 120.64 116.73 1fqk n GLU 272 Ca 0.01 0.43 0.14 0.00 -0.42 0.00 0.00 57.16 57.32 1fqk n GLU 272 Cb 0.17 -1.68 0.42 0.00 -0.57 0.00 0.00 31.44 29.77 1fqk n GLU 272 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1fqk h LYS 273 N -0.69 0.00 0.00 3.49 2.10 -1.40 -2.55 116.57 117.52 1fqk h LYS 273 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1fqk h LYS 273 Cb 1.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.89 1fqk h LYS 273 CO -0.17 0.00 0.00 1.51 -2.00 0.00 0.00 179.45 178.79 1fqk n ILE 274 N -3.02 1.09 0.13 0.07 0.13 -0.82 0.17 119.36 117.12 1fqk n ILE 274 Ca 0.03 0.30 0.10 0.00 -1.10 0.00 0.00 62.75 62.08 1fqk n ILE 274 Cb 0.42 -1.14 0.04 0.00 -0.84 0.00 0.00 39.64 38.12 1fqk n ILE 274 CO 0.00 0.00 0.00 0.11 2.80 0.00 0.00 176.55 179.46 1fqk h LYS 275 N 0.00 0.00 0.00 9.51 1.57 -1.65 -3.39 116.57 122.61 1fqk h LYS 275 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fqk h LYS 275 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1fqk h LYS 275 CO 0.00 0.04 -1.13 1.63 -0.57 0.00 0.00 179.45 179.42 1fqk n LYS 276 N -2.84 0.33 -3.98 3.15 5.02 -0.72 -4.98 118.16 114.15 1fqk n LYS 276 Ca 0.01 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 1fqk n LYS 276 Cb 0.57 -1.07 -0.16 0.00 -0.02 0.00 0.00 35.03 34.36 1fqk n LYS 276 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1fqk s SER 277 N -2.39 3.68 0.27 4.39 0.15 0.13 -5.11 113.70 114.82 1fqk s SER 277 Ca -0.01 -1.05 -0.31 0.00 0.70 0.00 0.00 55.95 55.28 1fqk s SER 277 Cb 0.02 -1.24 -0.12 0.00 -1.71 0.00 0.00 66.02 62.97 1fqk s SER 277 CO 0.11 -0.19 1.64 -2.84 1.20 0.00 0.00 173.24 173.17 1fqk s PRO 278 N 1.37 4.11 0.03 5.44 0.02 -1.26 -4.40 135.00 140.31 1fqk s PRO 278 Ca -0.04 2.61 0.15 0.00 0.02 0.00 0.00 61.00 63.74 1fqk s PRO 278 Cb -0.18 -3.03 0.64 0.00 0.02 0.00 0.00 34.50 31.95 1fqk s PRO 278 CO -0.07 -0.68 1.48 -0.11 -0.33 0.00 0.00 177.00 177.28 1fqk n LEU 279 N 2.73 0.08 0.00 -5.54 7.94 -1.26 -2.21 117.00 118.75 1fqk n LEU 279 Ca 0.11 0.52 0.04 0.00 -1.11 0.00 0.00 56.01 55.57 1fqk n LEU 279 Cb 0.36 -0.51 0.18 0.00 0.53 0.00 0.00 43.42 43.98 1fqk n LEU 279 CO 0.64 -0.30 0.61 0.35 -1.11 0.00 0.00 177.39 177.58 1fqk n THR 280 N -1.59 1.30 0.16 1.96 -2.24 -1.25 -1.14 114.28 111.48 1fqk n THR 280 Ca 0.03 0.33 0.02 0.00 -2.27 0.00 0.00 64.05 62.16 1fqk n THR 280 Cb 0.17 -1.19 0.26 0.00 -2.10 0.00 0.00 70.33 67.47 1fqk n THR 280 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1fqk h ILE 281 N 0.00 1.19 0.01 2.28 2.04 -1.76 -3.07 117.51 118.20 1fqk h ILE 281 Ca 0.00 -1.78 -0.40 0.00 1.00 0.00 0.00 64.86 63.68 1fqk h ILE 281 Cb 0.12 2.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 1fqk h ILE 281 CO 0.00 0.48 -2.42 0.00 0.00 0.00 0.00 178.15 176.21 1fqk s TYR 283 N -2.52 3.19 0.54 0.00 1.51 -0.50 -4.99 117.35 114.58 1fqk s TYR 283 Ca -0.34 -2.65 0.21 0.00 -1.01 0.00 0.00 57.07 53.27 1fqk s TYR 283 Cb 0.10 -2.58 1.41 0.00 -0.11 0.00 0.00 41.96 40.77 1fqk s TYR 283 CO 0.59 -0.93 2.14 -1.35 -1.11 0.00 0.00 175.55 174.89 1fqk h PRO 284 N 7.75 0.00 0.00 -1.71 0.11 -1.80 -2.54 132.00 133.80 1fqk h PRO 284 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1fqk h PRO 284 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1fqk h PRO 284 CO 0.51 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.45 1fqk n GLU 285 N -4.35 0.07 -1.77 1.05 0.00 -1.26 -4.85 120.64 109.54 1fqk n GLU 285 Ca -0.01 0.06 -0.42 0.00 0.00 0.00 0.00 57.16 56.79 1fqk n GLU 285 Cb 0.18 -1.59 -0.03 0.00 0.00 0.00 0.00 31.44 30.01 1fqk n GLU 285 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1fqk s TYR 286 N -3.03 2.53 0.00 -1.84 5.04 -0.96 -4.85 117.35 114.25 1fqk s TYR 286 Ca 0.13 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1fqk s TYR 286 Cb 0.17 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.37 1fqk s TYR 286 CO 0.55 -4.40 0.53 0.00 -1.34 0.00 0.00 175.55 170.89 1fqk n ALA 287 N 4.91 1.99 -1.61 3.97 0.00 -1.26 -4.81 120.51 123.70 1fqk n ALA 287 Ca 0.16 -0.53 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 1fqk n ALA 287 Cb 0.37 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.01 1fqk n ALA 287 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fqk s GLY 288 N -0.20 1.67 0.57 0.00 0.00 -1.26 -5.02 107.32 103.08 1fqk s GLY 288 Ca 0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 1fqk s GLY 288 CO 0.00 -0.21 1.07 -1.35 0.00 0.00 0.00 173.10 172.61 1fqk s SER 289 N -4.40 5.82 -1.05 1.64 1.04 -1.26 -4.95 113.70 110.54 1fqk s SER 289 Ca 0.70 1.91 -0.15 0.00 0.48 0.00 0.00 55.95 58.88 1fqk s SER 289 Cb -0.08 -2.55 0.17 0.00 0.10 0.00 0.00 66.02 63.66 1fqk s SER 289 CO 0.54 -1.14 1.20 0.20 0.98 0.00 0.00 173.24 175.02 1fqk s ASN 290 N -2.46 6.89 0.02 7.02 0.01 -1.26 -3.84 114.94 121.32 1fqk s ASN 290 Ca 0.66 -2.65 -0.04 0.00 -0.71 0.00 0.00 52.86 50.12 1fqk s ASN 290 Cb -0.18 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 1fqk s ASN 290 CO 0.32 -0.80 0.05 0.42 -1.51 0.00 0.00 177.10 175.59 1fqk s THR 291 N 1.55 0.12 0.17 1.60 -4.23 -1.26 -4.52 115.64 109.06 1fqk s THR 291 Ca 0.35 -1.00 -0.28 0.00 -1.18 0.00 0.00 61.69 59.58 1fqk s THR 291 Cb -0.05 -0.64 -0.00 0.00 1.34 0.00 0.00 72.50 73.15 1fqk s THR 291 CO -0.06 -0.55 1.55 0.22 -0.54 0.00 0.00 174.62 175.24 1fqk h TYR 292 N 4.08 -1.59 0.21 3.99 3.20 -1.90 -1.73 116.97 123.23 1fqk h TYR 292 Ca -0.32 0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1fqk h TYR 292 Cb 1.19 0.80 -0.04 0.00 1.54 0.00 0.00 36.73 40.23 1fqk h TYR 292 CO 0.59 -0.41 -0.49 0.93 -1.64 0.00 0.00 178.16 177.15 1fqk h GLU 293 N -0.13 -0.74 -0.12 1.82 5.08 -1.97 0.39 114.58 118.92 1fqk h GLU 293 Ca 0.18 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1fqk h GLU 293 Cb 0.51 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1fqk h GLU 293 CO -0.83 -0.49 -0.01 0.93 -1.00 0.00 0.00 179.01 177.61 1fqk h GLU 294 N -0.77 0.21 -0.19 2.33 5.08 -1.81 -1.42 114.58 118.01 1fqk h GLU 294 Ca -0.02 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1fqk h GLU 294 Cb 0.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1fqk h GLU 294 CO -0.21 0.47 -0.47 0.00 -1.00 0.00 0.00 179.01 177.80 1fqk h ALA 295 N 0.73 0.82 -0.20 3.43 0.00 -1.38 -1.14 119.26 121.53 1fqk h ALA 295 Ca 0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1fqk h ALA 295 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1fqk h ALA 295 CO 0.01 0.66 0.10 0.78 0.00 0.00 0.00 179.25 180.80 1fqk h GLY 296 N 1.11 0.30 1.51 0.00 0.00 -0.19 -1.58 103.07 104.21 1fqk h GLY 296 Ca 0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1fqk h GLY 296 CO 0.09 0.14 -0.19 3.43 0.00 0.00 0.00 176.54 180.00 1fqk h ASN 297 N 0.21 0.57 -0.74 0.19 2.35 -1.12 -1.23 115.58 115.80 1fqk h ASN 297 Ca 0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1fqk h ASN 297 Cb 0.09 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1fqk h ASN 297 CO -0.01 0.77 0.48 0.22 -1.65 0.00 0.00 177.43 177.25 1fqk h TYR 298 N 0.52 0.95 -0.44 1.19 3.20 -0.78 -0.00 116.97 121.60 1fqk h TYR 298 Ca 0.08 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1fqk h TYR 298 Cb 0.63 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1fqk h TYR 298 CO 0.02 0.61 -0.05 0.82 -1.64 0.00 0.00 178.16 177.92 1fqk h ILE 299 N 1.01 1.27 -0.42 1.81 2.04 -1.02 -2.44 117.51 119.76 1fqk h ILE 299 Ca 0.27 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 65.07 1fqk h ILE 299 Cb -0.10 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1fqk h ILE 299 CO -0.06 0.39 -0.02 0.50 0.00 0.00 0.00 178.15 178.97 1fqk h LYS 300 N 0.65 0.09 -0.28 2.37 3.64 -0.48 -2.61 116.57 119.95 1fqk h LYS 300 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1fqk h LYS 300 Cb 0.57 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1fqk h LYS 300 CO 0.03 0.06 0.15 0.28 -2.27 0.00 0.00 179.45 177.70 1fqk h VAL 301 N 0.09 1.13 -0.51 2.00 2.07 -0.90 -2.08 116.25 118.05 1fqk h VAL 301 Ca 0.21 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 67.50 1fqk h VAL 301 Cb 0.30 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1fqk h VAL 301 CO -0.36 0.13 0.36 1.56 0.02 0.00 0.00 177.57 179.28 1fqk h GLN 302 N 0.33 0.08 0.13 1.57 1.08 -1.06 0.27 115.11 117.51 1fqk h GLN 302 Ca 0.10 -0.01 -0.23 0.00 -1.45 0.00 0.00 58.65 57.06 1fqk h GLN 302 Cb 0.08 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1fqk h GLN 302 CO -0.01 0.06 -1.11 0.74 -0.95 0.00 0.00 178.83 177.55 1fqk h PHE 303 N 0.09 0.48 -0.09 2.96 0.04 -1.28 -3.35 116.94 115.78 1fqk h PHE 303 Ca 0.24 -0.35 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 1fqk h PHE 303 Cb 0.85 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 1fqk h PHE 303 CO -0.00 1.43 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.81 1fqk h LEU 304 N -0.36 0.16 -0.31 1.54 3.38 -0.85 -2.35 115.31 116.52 1fqk h LEU 304 Ca -0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1fqk h LEU 304 Cb 1.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1fqk h LEU 304 CO 0.10 0.43 0.00 -0.62 0.09 0.00 0.00 178.44 178.44 1fqk n GLU 305 N -4.17 0.83 0.01 1.13 1.02 0.04 -2.73 120.64 116.76 1fqk n GLU 305 Ca -0.01 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.24 1fqk n GLU 305 Cb 0.35 -1.13 0.05 0.00 -0.02 0.00 0.00 31.44 30.69 1fqk n GLU 305 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1fqk n LEU 306 N -0.32 0.69 -4.69 -4.62 4.77 -0.88 -4.92 117.00 107.03 1fqk n LEU 306 Ca 0.00 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 1fqk n LEU 306 Cb 0.06 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1fqk n LEU 306 CO 0.00 0.14 1.08 0.21 -1.33 0.00 0.00 177.39 177.49 1fqk s ASN 307 N -3.33 6.88 0.08 -1.43 3.04 -1.10 -4.92 114.94 114.15 1fqk s ASN 307 Ca 0.07 2.08 0.08 0.00 0.04 0.00 0.00 52.86 55.14 1fqk s ASN 307 Cb 0.16 -2.56 -0.22 0.00 -1.54 0.00 0.00 41.25 37.09 1fqk s ASN 307 CO 0.79 -0.69 1.13 0.24 -3.04 0.00 0.00 177.10 175.53 1fqk h MET 308 N 7.68 0.01 -0.13 0.43 2.86 -1.91 -3.37 114.93 120.51 1fqk h MET 308 Ca -0.38 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.18 1fqk h MET 308 Cb 1.18 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 1fqk h MET 308 CO 0.89 0.89 -0.40 0.54 1.06 0.00 0.00 176.91 179.90 1fqk n ARG 309 N -3.28 1.73 0.00 1.72 5.12 -1.26 -4.73 116.66 115.95 1fqk n ARG 309 Ca -0.04 -3.31 0.00 0.00 -1.93 0.00 0.00 57.85 52.56 1fqk n ARG 309 Cb 0.97 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 1fqk n ARG 309 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1fqk n ARG 310 N -1.11 0.00 0.17 5.56 1.85 -1.25 -1.07 116.66 120.82 1fqk n ARG 310 Ca 0.24 0.40 -0.14 0.00 -1.00 0.00 0.00 57.85 57.35 1fqk n ARG 310 Cb 0.79 -1.56 -0.07 0.00 -1.05 0.00 0.00 32.46 30.57 1fqk n ARG 310 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1fqk h ASP 311 N 0.00 -0.60 0.15 2.89 1.82 -1.93 -3.32 116.42 115.43 1fqk h ASP 311 Ca 0.00 0.05 -0.36 0.00 -0.39 0.00 0.00 57.03 56.34 1fqk h ASP 311 Cb 0.13 0.20 -0.05 0.00 0.68 0.00 0.00 39.33 40.28 1fqk h ASP 311 CO 0.00 -0.34 -2.16 0.55 -1.61 0.00 0.00 179.24 175.69 1fqk n VAL 312 N -5.35 1.56 -3.86 2.25 3.14 -0.23 -4.89 118.33 110.94 1fqk n VAL 312 Ca -0.09 -0.72 -0.36 0.00 -2.96 0.00 0.00 64.34 60.22 1fqk n VAL 312 Cb 0.26 -1.16 -0.14 0.00 -1.06 0.00 0.00 33.84 31.75 1fqk n VAL 312 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1fqk s LYS 313 N -2.54 3.08 0.19 1.45 2.20 -0.56 -5.10 119.74 118.45 1fqk s LYS 313 Ca -0.18 -0.84 -0.11 0.00 -0.36 0.00 0.00 55.97 54.48 1fqk s LYS 313 Cb 0.07 -3.15 -0.07 0.00 -1.51 0.00 0.00 37.83 33.17 1fqk s LYS 313 CO 0.75 -0.37 0.53 -2.00 -0.36 0.00 0.00 175.35 173.91 1fqk s GLU 314 N 1.43 3.85 -0.19 4.03 2.12 -1.26 -3.81 118.70 124.88 1fqk s GLU 314 Ca 0.02 0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.67 1fqk s GLU 314 Cb -0.16 -2.77 0.01 0.00 0.26 0.00 0.00 34.13 31.46 1fqk s GLU 314 CO -0.01 0.39 -0.15 0.42 -0.54 0.00 0.00 175.26 175.37 1fqk s ILE 315 N -1.67 2.49 0.41 -3.70 1.01 -1.26 -4.65 121.20 113.82 1fqk s ILE 315 Ca 0.43 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 1fqk s ILE 315 Cb -0.13 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1fqk s ILE 315 CO 0.20 0.51 0.74 -0.31 0.00 0.00 0.00 174.94 176.08 1fqk s TYR 316 N 1.26 3.50 -0.12 3.97 1.51 -1.10 -4.91 117.35 121.46 1fqk s TYR 316 Ca 0.03 0.90 -0.10 0.00 -1.01 0.00 0.00 57.07 56.89 1fqk s TYR 316 Cb -0.14 -2.34 0.04 0.00 -0.11 0.00 0.00 41.96 39.41 1fqk s TYR 316 CO -0.08 -0.11 0.32 -1.54 -1.11 0.00 0.00 175.55 173.03 1fqk s SER 317 N -3.45 -0.34 0.03 2.29 1.04 -1.26 0.54 113.70 112.54 1fqk s SER 317 Ca 0.49 0.66 0.06 0.00 0.48 0.00 0.00 55.95 57.63 1fqk s SER 317 Cb -0.10 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 1fqk s SER 317 CO 0.35 -0.12 -0.18 -1.00 0.98 0.00 0.00 173.24 173.27 1fqk s HIS 318 N 0.39 1.54 -0.20 5.02 3.76 -0.34 -4.95 115.29 120.50 1fqk s HIS 318 Ca -0.02 -0.35 -0.25 0.00 -0.15 0.00 0.00 55.06 54.30 1fqk s HIS 318 Cb -0.04 -0.93 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 1fqk s HIS 318 CO -0.02 0.05 0.83 -1.64 -0.85 0.00 0.00 174.74 173.11 1fqk s MET 319 N -1.01 4.25 0.19 1.40 -1.94 -1.26 -1.47 119.30 119.46 1fqk s MET 319 Ca 0.05 0.98 0.07 0.00 -1.71 0.00 0.00 55.69 55.08 1fqk s MET 319 Cb -0.08 -3.60 -0.05 0.00 2.01 0.00 0.00 34.83 33.11 1fqk s MET 319 CO 0.01 -0.40 -0.13 0.95 -0.01 0.00 0.00 175.02 175.44 1fqk s THR 320 N 2.40 1.58 -0.42 2.05 -4.23 0.59 -4.94 115.64 112.66 1fqk s THR 320 Ca 0.37 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1fqk s THR 320 Cb -0.16 -1.98 0.14 0.00 1.34 0.00 0.00 72.50 71.84 1fqk s THR 320 CO 0.10 -0.63 0.24 0.00 -0.54 0.00 0.00 174.62 173.80 1fqk h ALA 322 N 6.70 2.33 0.00 0.00 0.00 -1.95 0.35 119.26 126.69 1fqk h ALA 322 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fqk h ALA 322 Cb 0.93 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1fqk h ALA 322 CO 0.42 -0.96 -0.18 0.25 0.00 0.00 0.00 179.25 178.78 1fqk n THR 323 N -3.52 0.01 -3.26 0.00 -2.24 -1.26 -4.60 114.28 99.41 1fqk n THR 323 Ca 0.12 -0.01 -0.45 0.00 -2.27 0.00 0.00 64.05 61.43 1fqk n THR 323 Cb 0.88 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 1fqk n THR 323 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fqk s ASP 324 N -3.04 6.18 0.27 3.42 -1.08 0.12 -4.91 116.67 117.63 1fqk s ASP 324 Ca 0.13 -1.55 -0.00 0.00 -0.52 0.00 0.00 52.55 50.60 1fqk s ASP 324 Cb 0.18 -2.24 0.57 0.00 -1.46 0.00 0.00 42.92 39.98 1fqk s ASP 324 CO 0.59 -0.89 1.74 0.74 0.52 0.00 0.00 175.17 177.87 1fqk h THR 325 N 5.87 0.66 -0.12 1.71 2.02 -1.83 -0.57 112.91 120.66 1fqk h THR 325 Ca -0.29 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1fqk h THR 325 Cb 1.10 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1fqk h THR 325 CO 1.02 0.10 0.04 1.56 0.37 0.00 0.00 175.52 178.61 1fqk h GLN 326 N 0.54 0.19 -0.31 6.66 4.20 -1.94 0.42 115.11 124.87 1fqk h GLN 326 Ca 0.48 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.16 1fqk h GLN 326 Cb 0.75 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1fqk h GLN 326 CO -0.41 0.32 0.18 -0.97 -0.67 0.00 0.00 178.83 177.28 1fqk h ASN 327 N 0.01 0.29 -0.59 1.46 -0.73 -1.75 -0.17 115.58 114.09 1fqk h ASN 327 Ca 0.04 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 1fqk h ASN 327 Cb 0.21 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 1fqk h ASN 327 CO -0.00 0.21 0.12 0.58 -0.37 0.00 0.00 177.43 177.97 1fqk h VAL 328 N 0.37 1.25 -0.78 2.57 2.07 -0.89 0.12 116.25 120.96 1fqk h VAL 328 Ca 0.12 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1fqk h VAL 328 Cb 0.00 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1fqk h VAL 328 CO -0.06 0.35 0.37 0.50 0.02 0.00 0.00 177.57 178.75 1fqk h LYS 329 N 0.87 1.12 0.47 1.57 3.64 0.13 0.95 116.57 125.32 1fqk h LYS 329 Ca 0.18 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1fqk h LYS 329 Cb 0.38 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1fqk h LYS 329 CO 0.01 0.86 -0.23 0.35 -2.27 0.00 0.00 179.45 178.17 1fqk h PHE 330 N 1.11 -0.58 -0.83 1.91 3.57 -0.56 -2.47 116.94 119.09 1fqk h PHE 330 Ca 0.27 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1fqk h PHE 330 Cb 0.11 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1fqk h PHE 330 CO 0.01 -0.26 0.55 0.28 -2.23 0.00 0.00 178.31 176.66 1fqk h VAL 331 N -0.89 1.16 0.00 1.41 2.07 -0.62 -1.51 116.25 117.87 1fqk h VAL 331 Ca -0.06 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1fqk h VAL 331 Cb 0.58 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1fqk h VAL 331 CO 0.11 0.19 -0.36 0.15 0.02 0.00 0.00 177.57 177.68 1fqk h PHE 332 N 1.06 0.00 -0.43 1.57 3.57 -0.82 0.02 116.94 121.91 1fqk h PHE 332 Ca 0.32 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.68 1fqk h PHE 332 Cb -0.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1fqk h PHE 332 CO -0.00 0.36 -0.31 0.22 -2.23 0.00 0.00 178.31 176.35 1fqk h ASP 333 N 0.00 1.01 -0.36 0.41 1.82 -0.80 -0.17 116.42 118.33 1fqk h ASP 333 Ca -0.00 -0.42 -0.14 0.00 -0.39 0.00 0.00 57.03 56.07 1fqk h ASP 333 Cb 0.81 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 1fqk h ASP 333 CO 0.05 1.22 -0.31 0.00 -1.61 0.00 0.00 179.24 178.59 1fqk h ALA 334 N 0.83 0.70 -0.60 -0.78 0.00 -1.00 -1.46 119.26 116.95 1fqk h ALA 334 Ca 0.08 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1fqk h ALA 334 Cb 0.89 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1fqk h ALA 334 CO 0.08 0.67 0.27 0.28 0.00 0.00 0.00 179.25 180.55 1fqk h VAL 335 N 0.75 1.22 -0.34 0.00 2.07 -0.84 -1.84 116.25 117.27 1fqk h VAL 335 Ca 0.08 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1fqk h VAL 335 Cb 0.87 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1fqk h VAL 335 CO 0.08 0.26 0.03 0.74 0.02 0.00 0.00 177.57 178.70 1fqk h THR 336 N 0.83 1.18 -0.36 2.57 2.02 -0.74 -1.55 112.91 116.86 1fqk h THR 336 Ca 0.20 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.61 1fqk h THR 336 Cb 0.15 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1fqk h THR 336 CO -0.02 0.24 -0.11 0.44 0.37 0.00 0.00 175.52 176.43 1fqk h ASP 337 N 0.49 0.72 -0.21 4.18 3.32 -0.68 -0.59 116.42 123.65 1fqk h ASP 337 Ca 0.11 -0.38 0.04 0.00 0.02 0.00 0.00 57.03 56.83 1fqk h ASP 337 Cb 0.27 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1fqk h ASP 337 CO 0.00 0.93 -0.07 0.40 -1.72 0.00 0.00 179.24 178.78 1fqk h ILE 338 N 0.49 0.74 0.46 0.35 2.04 -0.81 0.29 117.51 121.08 1fqk h ILE 338 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1fqk h ILE 338 Cb 0.63 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1fqk h ILE 338 CO 0.04 0.00 -0.43 0.40 0.00 0.00 0.00 178.15 178.16 1fqk h ILE 339 N -0.03 0.13 -1.00 -0.67 2.04 -1.20 0.15 117.51 116.93 1fqk h ILE 339 Ca 0.11 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.18 1fqk h ILE 339 Cb 0.19 0.13 -0.11 0.00 -0.74 0.00 0.00 36.82 36.30 1fqk h ILE 339 CO -0.24 0.00 0.61 0.40 0.00 0.00 0.00 178.15 178.93 1fqk h ILE 340 N -0.90 0.64 0.09 -0.67 2.04 -0.58 -1.53 117.51 116.60 1fqk h ILE 340 Ca -0.05 -0.23 -0.22 0.00 1.00 0.00 0.00 64.86 65.37 1fqk h ILE 340 Cb 0.79 -0.09 0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1fqk h ILE 340 CO -0.05 0.12 -0.90 0.50 0.00 0.00 0.00 178.15 177.82 1fqk h LYS 341 N 0.67 0.45 0.00 2.37 3.64 -0.04 -3.18 116.57 120.47 1fqk h LYS 341 Ca 0.60 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1fqk h LYS 341 Cb 1.06 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1fqk h LYS 341 CO -0.39 1.25 0.00 0.93 -2.27 0.00 0.00 179.45 178.96 1fqk h GLU 342 N -0.06 0.00 0.04 1.90 4.39 -0.29 -2.97 114.58 117.58 1fqk h GLU 342 Ca -0.14 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 1fqk h GLU 342 Cb 1.63 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.30 1fqk h GLU 342 CO 0.17 0.00 -0.45 -0.97 -1.16 0.00 0.00 179.01 176.60 1fqk h ASN 343 N 0.00 0.33 0.00 1.42 -1.24 -1.31 -3.32 115.58 111.46 1fqk h ASN 343 Ca 0.00 -0.86 -0.06 0.00 0.71 0.00 0.00 56.30 56.10 1fqk h ASN 343 Cb 0.30 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1fqk h ASN 343 CO 0.00 1.15 -0.10 0.00 -1.29 0.00 0.00 177.43 177.19 1fqk n LEU 344 N -4.35 4.90 0.00 0.34 -0.00 -1.12 -5.12 117.00 111.64 1fqk n LEU 344 Ca -0.11 -2.46 0.00 0.00 -0.00 0.00 0.00 56.01 53.44 1fqk n LEU 344 Cb 0.63 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1fqk n LEU 344 CO 0.43 1.12 0.02 0.29 -0.00 0.00 0.00 177.39 179.25