#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfv s LYS 4 N 0.00 4.24 -0.00 -1.46 1.02 -1.26 -4.95 119.74 117.33 2qfv s LYS 4 Ca 0.00 1.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.64 2qfv s LYS 4 Cb 0.00 -3.72 -0.05 0.00 -0.52 0.00 0.00 37.83 33.53 2qfv s LYS 4 CO 0.00 -0.68 1.36 0.42 -0.92 0.00 0.00 175.35 175.53 2qfv s ILE 5 N 3.07 3.80 -0.30 2.17 1.01 -0.50 -4.72 121.20 125.74 2qfv s ILE 5 Ca 0.64 1.19 -0.28 0.00 0.00 0.00 0.00 60.65 62.19 2qfv s ILE 5 Cb -0.30 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.42 2qfv s ILE 5 CO 0.25 0.00 1.04 -0.75 0.00 0.00 0.00 174.94 175.48 2qfv s LYS 6 N 2.27 4.10 -0.04 2.79 2.47 -1.26 -0.76 119.74 129.29 2qfv s LYS 6 Ca 0.62 1.09 -0.22 0.00 -1.56 0.00 0.00 55.97 55.90 2qfv s LYS 6 Cb -0.30 -3.72 -0.04 0.00 -1.46 0.00 0.00 37.83 32.31 2qfv s LYS 6 CO 0.26 -0.82 0.63 0.08 0.16 0.00 0.00 175.35 175.65 2qfv s VAL 7 N 3.49 5.00 0.00 4.02 1.01 -0.95 -4.92 120.40 128.05 2qfv s VAL 7 Ca 0.44 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2qfv s VAL 7 Cb -0.13 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2qfv s VAL 7 CO 0.13 0.33 0.56 1.17 0.00 0.00 0.00 175.10 177.29 2qfv n LYS 8 N 3.30 0.00 -2.73 2.72 4.81 -1.26 -4.80 118.16 120.20 2qfv n LYS 8 Ca -0.04 0.38 -0.26 0.00 -0.87 0.00 0.00 58.31 57.51 2qfv n LYS 8 Cb 0.51 -1.20 0.01 0.00 0.02 0.00 0.00 35.03 34.37 2qfv n LYS 8 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2qfv s GLN 9 N -1.87 3.36 0.50 1.64 -1.52 -1.26 -4.98 119.66 115.54 2qfv s GLN 9 Ca 0.00 0.01 -0.15 0.00 -1.95 0.00 0.00 55.36 53.27 2qfv s GLN 9 Cb 0.00 -2.42 -0.07 0.00 -0.22 0.00 0.00 33.01 30.30 2qfv s GLN 9 CO 0.00 -0.26 0.95 -1.25 -0.25 0.00 0.00 175.29 174.48 2qfv s PRO 10 N -4.71 3.89 -0.12 2.91 0.04 -1.26 -4.69 135.00 131.06 2qfv s PRO 10 Ca 0.48 0.85 -0.03 0.00 0.04 0.00 0.00 61.00 62.34 2qfv s PRO 10 Cb -0.10 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2qfv s PRO 10 CO 0.43 -0.25 -0.02 0.08 0.04 0.00 0.00 177.00 177.28 2qfv s VAL 11 N -2.62 4.07 -0.22 -0.36 1.01 -0.57 -4.88 120.40 116.83 2qfv s VAL 11 Ca 0.57 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 2qfv s VAL 11 Cb -0.10 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2qfv s VAL 11 CO 0.33 0.55 0.64 -0.69 0.00 0.00 0.00 175.10 175.93 2qfv s VAL 12 N -0.24 5.00 -0.16 2.92 1.01 -1.13 -0.69 120.40 127.11 2qfv s VAL 12 Ca 0.05 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.20 2qfv s VAL 12 Cb -0.13 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2qfv s VAL 12 CO 0.02 0.08 -0.09 -0.70 0.00 0.00 0.00 175.10 174.41 2qfv s GLU 13 N 2.12 3.45 -0.22 2.72 2.12 -0.30 -0.69 118.70 127.89 2qfv s GLU 13 Ca 0.28 -0.63 -0.02 0.00 0.36 0.00 0.00 54.97 54.95 2qfv s GLU 13 Cb -0.16 -2.79 0.01 0.00 0.26 0.00 0.00 34.13 31.45 2qfv s GLU 13 CO 0.10 0.12 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.35 2qfv s LEU 14 N 0.63 2.85 0.30 2.70 1.43 -0.22 -0.63 118.68 125.75 2qfv s LEU 14 Ca -0.05 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.29 2qfv s LEU 14 Cb -0.15 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2qfv s LEU 14 CO 0.03 -0.05 0.79 -0.62 0.23 0.00 0.00 176.35 176.73 2qfv s ASP 15 N 1.41 6.98 0.00 2.29 -1.08 -0.14 -1.25 116.67 124.87 2qfv s ASP 15 Ca 0.04 1.46 0.00 0.00 -0.52 0.00 0.00 52.55 53.53 2qfv s ASP 15 Cb -0.15 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2qfv s ASP 15 CO -0.05 -0.12 0.00 0.61 0.52 0.00 0.00 175.17 176.13 2qfv n GLY 16 N 0.14 3.90 3.44 2.66 0.00 -1.26 0.27 105.19 114.34 2qfv n GLY 16 Ca 0.02 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2qfv n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qfv s ASP 17 N 0.55 0.50 0.98 1.61 1.47 -0.98 -3.85 116.67 116.95 2qfv s ASP 17 Ca 0.00 -1.32 0.00 0.00 1.18 0.00 0.00 52.55 52.41 2qfv s ASP 17 Cb 0.00 0.57 0.00 0.00 -0.34 0.00 0.00 42.92 43.15 2qfv s ASP 17 CO 0.00 -1.13 0.00 -0.62 0.68 0.00 0.00 175.17 174.10 2qfv n GLU 18 N -0.45 0.00 -0.30 2.11 1.02 -1.26 -3.28 120.64 118.49 2qfv n GLU 18 Ca 0.01 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2qfv n GLU 18 Cb 0.63 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.19 2qfv n GLU 18 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2qfv h MET 19 N 0.00 0.85 0.00 3.49 4.05 -1.76 -1.36 114.93 120.20 2qfv h MET 19 Ca 0.00 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 2qfv h MET 19 Cb 0.00 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 30.61 2qfv h MET 19 CO 0.00 0.56 -0.08 1.79 0.23 0.00 0.00 176.91 179.41 2qfv h THR 20 N 0.88 0.29 -0.08 -0.77 1.35 -1.60 -1.69 112.91 111.29 2qfv h THR 20 Ca 0.38 -0.54 -0.20 0.00 -0.55 0.00 0.00 66.41 65.50 2qfv h THR 20 Cb 0.25 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2qfv h THR 20 CO -0.20 0.08 -0.79 -0.09 -0.25 0.00 0.00 175.52 174.27 2qfv h ARG 21 N 0.00 0.50 -0.16 4.72 2.43 -1.24 -1.10 114.38 119.54 2qfv h ARG 21 Ca -0.00 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 2qfv h ARG 21 Cb 0.41 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2qfv h ARG 21 CO 0.01 1.07 0.06 0.82 -1.51 0.00 0.00 179.97 180.42 2qfv h ILE 22 N 0.33 1.16 -0.53 1.20 1.08 -1.05 -2.89 117.51 116.81 2qfv h ILE 22 Ca -0.05 -0.49 -0.08 0.00 -0.39 0.00 0.00 64.86 63.86 2qfv h ILE 22 Cb 1.39 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 2qfv h ILE 22 CO 0.14 0.15 0.01 0.40 -0.69 0.00 0.00 178.15 178.17 2qfv h ILE 23 N 0.10 1.26 -0.44 -0.67 2.04 -1.44 -3.15 117.51 115.21 2qfv h ILE 23 Ca 0.05 -1.08 0.09 0.00 1.00 0.00 0.00 64.86 64.93 2qfv h ILE 23 Cb 0.18 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 2qfv h ILE 23 CO -0.00 0.38 -0.21 -0.25 0.00 0.00 0.00 178.15 178.07 2qfv h TRP 24 N 0.79 -0.52 -0.46 1.37 2.91 -1.10 0.10 115.95 119.05 2qfv h TRP 24 Ca 0.15 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.22 2qfv h TRP 24 Cb 0.51 0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 29.44 2qfv h TRP 24 CO 0.04 -0.29 0.29 0.22 -1.03 0.00 0.00 178.44 177.67 2qfv h ASP 25 N -0.12 0.54 -0.74 2.65 1.82 -1.49 -1.69 116.42 117.40 2qfv h ASP 25 Ca 0.21 -0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 2qfv h ASP 25 Cb 0.45 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.29 2qfv h ASP 25 CO -0.52 0.41 0.36 0.11 -1.61 0.00 0.00 179.24 177.99 2qfv h LYS 26 N 0.62 1.08 -0.32 0.28 1.57 -1.28 -0.85 116.57 117.66 2qfv h LYS 26 Ca 0.17 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2qfv h LYS 26 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2qfv h LYS 26 CO -0.03 0.83 0.11 0.82 -0.57 0.00 0.00 179.45 180.60 2qfv h ILE 27 N 1.07 1.20 0.05 1.86 2.04 -0.42 0.44 117.51 123.74 2qfv h ILE 27 Ca 0.26 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2qfv h ILE 27 Cb 0.11 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2qfv h ILE 27 CO -0.03 0.21 -0.02 0.50 0.00 0.00 0.00 178.15 178.81 2qfv h LYS 28 N 0.36 -0.07 -0.20 2.37 3.64 -1.04 0.71 116.57 122.34 2qfv h LYS 28 Ca 0.10 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.34 2qfv h LYS 28 Cb 0.23 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2qfv h LYS 28 CO -0.00 0.15 -0.50 0.87 -2.27 0.00 0.00 179.45 177.70 2qfv h LYS 29 N -0.28 0.54 0.00 1.90 1.57 -1.16 0.10 116.57 119.25 2qfv h LYS 29 Ca -0.01 -0.32 -0.19 0.00 -1.87 0.00 0.00 60.65 58.26 2qfv h LYS 29 Cb 0.25 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2qfv h LYS 29 CO 0.01 0.91 -2.07 1.63 -0.57 0.00 0.00 179.45 179.37 2qfv n LYS 30 N -3.98 0.67 -0.00 3.15 5.02 0.14 -4.39 118.16 118.77 2qfv n LYS 30 Ca -0.03 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.25 2qfv n LYS 30 Cb 0.57 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 2qfv n LYS 30 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qfv n LEU 31 N -2.59 0.06 -0.01 -0.35 4.77 0.20 -4.83 117.00 114.25 2qfv n LEU 31 Ca -0.18 -0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 55.65 2qfv n LEU 31 Cb 0.88 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.96 2qfv n LEU 31 CO 0.44 0.01 -0.21 -0.38 -1.33 0.00 0.00 177.39 175.93 2qfv n ILE 32 N -1.53 0.91 -0.34 -0.08 2.08 -0.96 -4.74 119.36 114.70 2qfv n ILE 32 Ca -0.00 0.27 0.11 0.00 0.56 0.00 0.00 62.75 63.68 2qfv n ILE 32 Cb 0.12 -1.70 0.31 0.00 -0.75 0.00 0.00 39.64 37.61 2qfv n ILE 32 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2qfv h LEU 33 N -0.30 0.80 -2.80 1.39 3.38 -1.07 -1.62 115.31 115.09 2qfv h LEU 33 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qfv h LEU 33 Cb 0.30 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2qfv h LEU 33 CO 0.00 0.37 -0.00 -0.65 0.09 0.00 0.00 178.44 178.25 2qfv h PRO 34 N 0.83 0.00 -0.00 1.13 0.11 -1.80 -3.07 132.00 129.21 2qfv h PRO 34 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2qfv h PRO 34 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2qfv h PRO 34 CO -0.29 0.00 -0.06 0.66 -0.21 0.00 0.00 178.00 178.10 2qfv n TYR 35 N -3.17 0.00 -4.81 0.65 4.02 -0.79 -4.87 117.16 108.20 2qfv n TYR 35 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 2qfv n TYR 35 Cb 0.09 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.27 2qfv n TYR 35 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qfv s LEU 36 N -1.63 2.14 -0.89 7.72 1.43 -0.68 -1.41 118.68 125.36 2qfv s LEU 36 Ca 0.01 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2qfv s LEU 36 Cb 0.01 -1.09 0.22 0.00 0.03 0.00 0.00 46.19 45.37 2qfv s LEU 36 CO 0.06 0.21 0.77 -0.62 0.23 0.00 0.00 176.35 177.00 2qfv s ASP 37 N -1.04 5.95 0.07 2.29 2.15 0.06 -4.69 116.67 121.45 2qfv s ASP 37 Ca 0.09 -3.75 0.08 0.00 0.43 0.00 0.00 52.55 49.40 2qfv s ASP 37 Cb -0.09 -1.89 -0.03 0.00 -0.30 0.00 0.00 42.92 40.60 2qfv s ASP 37 CO 0.01 -0.17 -0.20 0.54 -0.17 0.00 0.00 175.17 175.18 2qfv s VAL 38 N -1.39 2.65 -0.59 1.11 0.11 -1.26 -2.24 120.40 118.80 2qfv s VAL 38 Ca 0.28 -1.35 -0.19 0.00 -2.93 0.00 0.00 61.98 57.78 2qfv s VAL 38 Cb -0.07 -2.14 0.09 0.00 -1.53 0.00 0.00 36.38 32.74 2qfv s VAL 38 CO -0.13 0.26 0.73 -0.62 -3.33 0.00 0.00 175.10 172.01 2qfv s ASP 39 N -1.64 6.19 -0.37 3.54 2.15 -1.26 -5.01 116.67 120.26 2qfv s ASP 39 Ca 0.15 -1.29 -0.21 0.00 0.43 0.00 0.00 52.55 51.63 2qfv s ASP 39 Cb -0.10 -2.32 0.01 0.00 -0.30 0.00 0.00 42.92 40.21 2qfv s ASP 39 CO 0.06 -1.12 0.67 -0.76 -0.17 0.00 0.00 175.17 173.85 2qfv s LEU 40 N 2.86 4.26 -0.82 -1.34 1.43 -1.26 -1.51 118.68 122.29 2qfv s LEU 40 Ca 0.14 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2qfv s LEU 40 Cb -0.22 -2.83 0.04 0.00 0.03 0.00 0.00 46.19 43.21 2qfv s LEU 40 CO 0.08 -0.65 1.30 -0.54 0.23 0.00 0.00 176.35 176.77 2qfv s LYS 41 N 2.82 3.32 -0.04 1.70 -0.14 0.14 -4.90 119.74 122.63 2qfv s LYS 41 Ca 0.26 -0.60 -0.30 0.00 -1.36 0.00 0.00 55.97 53.97 2qfv s LYS 41 Cb -0.14 -4.56 -0.03 0.00 -1.68 0.00 0.00 37.83 31.43 2qfv s LYS 41 CO 0.16 -2.13 1.04 -0.47 -0.76 0.00 0.00 175.35 173.19 2qfv s TYR 42 N 5.29 3.51 -0.17 3.18 5.04 -1.26 -1.15 117.35 131.78 2qfv s TYR 42 Ca 0.37 1.55 -0.02 0.00 -2.44 0.00 0.00 57.07 56.53 2qfv s TYR 42 Cb -0.06 -3.22 0.05 0.00 0.35 0.00 0.00 41.96 39.08 2qfv s TYR 42 CO 0.06 -0.41 0.02 0.71 -1.34 0.00 0.00 175.55 174.59 2qfv s TYR 43 N 1.59 1.07 -0.44 4.97 1.51 0.20 -4.97 117.35 121.28 2qfv s TYR 43 Ca 0.52 -0.80 -0.29 0.00 -1.01 0.00 0.00 57.07 55.49 2qfv s TYR 43 Cb -0.21 -1.03 0.03 0.00 -0.11 0.00 0.00 41.96 40.63 2qfv s TYR 43 CO 0.23 -0.57 1.11 0.34 -1.11 0.00 0.00 175.55 175.55 2qfv s ASP 44 N 1.84 6.69 -0.32 2.29 3.68 -1.26 -0.97 116.67 128.62 2qfv s ASP 44 Ca -0.00 0.57 0.09 0.00 2.13 0.00 0.00 52.55 55.35 2qfv s ASP 44 Cb -0.16 -2.54 0.62 0.00 -1.45 0.00 0.00 42.92 39.38 2qfv s ASP 44 CO -0.07 -1.16 1.66 0.18 0.13 0.00 0.00 175.17 175.91 2qfv n LEU 45 N 7.60 5.27 -4.75 -1.34 4.77 0.14 -4.55 117.00 124.14 2qfv n LEU 45 Ca 0.12 -3.46 -0.35 0.00 -0.03 0.00 0.00 56.01 52.29 2qfv n LEU 45 Cb 0.49 -0.70 0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2qfv n LEU 45 CO 0.69 0.99 0.80 -0.94 -1.33 0.00 0.00 177.39 177.59 2qfv s SER 46 N -1.73 5.06 0.36 -1.43 1.04 -1.21 -4.68 113.70 111.12 2qfv s SER 46 Ca 0.50 2.25 0.11 0.00 0.48 0.00 0.00 55.95 59.30 2qfv s SER 46 Cb 0.42 -2.58 0.89 0.00 0.10 0.00 0.00 66.02 64.85 2qfv s SER 46 CO 0.08 -1.67 1.84 -0.37 0.98 0.00 0.00 173.24 174.10 2qfv h VAL 47 N 0.50 0.75 -0.49 5.02 -1.51 -1.90 -0.27 116.25 118.36 2qfv h VAL 47 Ca -0.49 -0.21 -0.03 0.00 -1.23 0.00 0.00 66.70 64.74 2qfv h VAL 47 Cb 1.28 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.50 2qfv h VAL 47 CO 0.54 0.11 0.19 -0.33 -1.23 0.00 0.00 177.57 176.85 2qfv h GLU 48 N 0.62 0.73 -0.30 5.19 3.07 -1.96 0.23 114.58 122.15 2qfv h GLU 48 Ca 0.49 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2qfv h GLU 48 Cb 0.91 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 2qfv h GLU 48 CO -0.23 0.66 0.10 1.03 -1.40 0.00 0.00 179.01 179.17 2qfv h SER 49 N 0.64 0.43 -0.67 1.42 0.87 -1.45 0.91 113.55 115.70 2qfv h SER 49 Ca 0.16 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2qfv h SER 49 Cb 0.21 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2qfv h SER 49 CO -0.01 0.51 0.28 0.03 -0.53 0.00 0.00 176.83 177.10 2qfv h ARG 50 N 0.33 1.00 -0.43 2.24 3.08 -0.96 -2.69 114.38 116.95 2qfv h ARG 50 Ca 0.10 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 2qfv h ARG 50 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2qfv h ARG 50 CO -0.00 0.83 -0.28 0.22 -1.07 0.00 0.00 179.97 179.67 2qfv h ASP 51 N 0.95 0.95 0.28 7.04 -0.00 -0.78 1.19 116.42 126.05 2qfv h ASP 51 Ca 0.23 -0.38 0.00 0.00 -0.00 0.00 0.00 57.03 56.87 2qfv h ASP 51 Cb 0.19 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 39.26 2qfv h ASP 51 CO -0.02 1.16 0.00 0.00 -0.00 0.00 0.00 179.24 180.38 2qfv n ALA 52 N -2.52 1.51 -0.54 -0.78 0.00 0.30 -2.21 120.51 116.28 2qfv n ALA 52 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qfv n ALA 52 Cb 0.48 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2qfv n ALA 52 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qfv n THR 53 N -1.42 0.55 -2.75 0.00 -2.24 -1.04 -5.00 114.28 102.38 2qfv n THR 53 Ca 0.03 -0.56 -0.19 0.00 -2.27 0.00 0.00 64.05 61.06 2qfv n THR 53 Cb 0.10 0.70 0.02 0.00 -2.10 0.00 0.00 70.33 69.05 2qfv n THR 53 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qfv n SER 54 N -0.29 -5.52 -0.01 3.42 7.64 -0.52 -1.91 113.62 116.42 2qfv n SER 54 Ca 0.00 -0.18 -0.00 0.00 1.01 0.00 0.00 58.87 59.70 2qfv n SER 54 Cb 0.39 -4.42 -0.00 0.00 -1.01 0.00 0.00 64.21 59.16 2qfv n SER 54 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2qfv n ASP 55 N -1.85 -4.40 0.19 6.43 4.64 0.40 -4.88 116.55 117.08 2qfv n ASP 55 Ca -0.14 0.00 0.03 0.00 -1.38 0.00 0.00 54.79 53.31 2qfv n ASP 55 Cb 0.63 -1.91 0.37 0.00 -1.04 0.00 0.00 41.12 39.17 2qfv n ASP 55 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2qfv h LYS 56 N 0.52 0.00 -0.26 -0.67 1.63 -1.60 -2.88 116.57 113.31 2qfv h LYS 56 Ca -0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2qfv h LYS 56 Cb 0.47 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2qfv h LYS 56 CO 0.00 0.35 -0.06 0.82 -3.45 0.00 0.00 179.45 177.12 2qfv h ILE 57 N 0.00 1.19 -0.65 2.00 2.04 -1.88 -2.16 117.51 118.05 2qfv h ILE 57 Ca -0.00 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2qfv h ILE 57 Cb 0.63 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2qfv h ILE 57 CO 0.05 0.26 0.35 0.74 0.00 0.00 0.00 178.15 179.54 2qfv h THR 58 N 0.39 1.21 -0.34 -0.27 2.02 -1.87 -1.22 112.91 112.82 2qfv h THR 58 Ca 0.08 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2qfv h THR 58 Cb 0.35 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2qfv h THR 58 CO 0.02 0.23 0.07 -0.61 0.37 0.00 0.00 175.52 175.59 2qfv h GLN 59 N 0.88 0.56 -0.87 6.66 4.15 -1.53 -2.08 115.11 122.88 2qfv h GLN 59 Ca 0.23 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.53 2qfv h GLN 59 Cb 0.05 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 2qfv h GLN 59 CO -0.04 0.63 0.57 -0.44 -1.93 0.00 0.00 178.83 177.62 2qfv h ASP 60 N 0.40 0.96 -0.25 -0.69 3.45 -1.16 -0.83 116.42 118.30 2qfv h ASP 60 Ca 0.11 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 2qfv h ASP 60 Cb 0.33 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 2qfv h ASP 60 CO 0.00 0.67 0.13 0.00 -1.57 0.00 0.00 179.24 178.48 2qfv h ALA 61 N 1.35 0.32 -0.95 3.45 0.00 -1.04 -0.59 119.26 121.79 2qfv h ALA 61 Ca 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qfv h ALA 61 Cb -0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2qfv h ALA 61 CO -0.10 -0.13 0.59 0.00 0.00 0.00 0.00 179.25 179.60 2qfv h ALA 62 N 1.00 1.24 -0.26 0.00 0.00 -0.89 -0.31 119.26 120.05 2qfv h ALA 62 Ca 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2qfv h ALA 62 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qfv h ALA 62 CO -0.01 0.66 -0.29 0.93 0.00 0.00 0.00 179.25 180.54 2qfv h GLU 63 N 1.31 0.52 -0.49 0.00 4.39 -0.87 -1.57 114.58 117.86 2qfv h GLU 63 Ca 0.34 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 2qfv h GLU 63 Cb -0.08 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2qfv h GLU 63 CO -0.07 0.75 -0.09 0.00 -1.16 0.00 0.00 179.01 178.45 2qfv h ALA 64 N 1.24 0.91 -0.63 3.43 0.00 -0.20 -0.81 119.26 123.21 2qfv h ALA 64 Ca 0.06 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2qfv h ALA 64 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2qfv h ALA 64 CO 0.06 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.86 2qfv h ILE 65 N 0.81 1.26 -0.09 0.00 2.04 -0.80 -1.28 117.51 119.45 2qfv h ILE 65 Ca 0.14 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 2qfv h ILE 65 Cb 0.60 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2qfv h ILE 65 CO 0.04 0.38 -0.30 0.50 0.00 0.00 0.00 178.15 178.77 2qfv h LYS 66 N 0.95 0.16 0.00 2.37 1.63 -0.94 0.37 116.57 121.11 2qfv h LYS 66 Ca 0.19 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 2qfv h LYS 66 Cb 0.43 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2qfv h LYS 66 CO 0.01 0.45 -0.10 -0.22 -3.45 0.00 0.00 179.45 176.14 2qfv h LYS 67 N 0.14 0.07 0.00 1.90 3.64 -0.76 -3.37 116.57 118.19 2qfv h LYS 67 Ca 0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2qfv h LYS 67 Cb 0.60 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2qfv h LYS 67 CO 0.04 0.85 -1.13 0.66 -2.27 0.00 0.00 179.45 177.61 2qfv n TYR 68 N -4.63 0.39 -0.30 1.91 4.02 -0.52 -5.08 117.16 112.95 2qfv n TYR 68 Ca -0.10 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2qfv n TYR 68 Cb 0.44 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 2qfv n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qfv n GLY 69 N 1.32 -3.22 1.74 2.72 0.00 0.13 -4.91 105.19 102.97 2qfv n GLY 69 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2qfv n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qfv n VAL 70 N -1.19 -8.73 -4.34 1.61 0.31 -1.11 -4.70 118.33 100.18 2qfv n VAL 70 Ca 0.00 1.88 -0.21 0.00 -0.01 0.00 0.00 64.34 66.00 2qfv n VAL 70 Cb 0.03 -4.74 -0.13 0.00 -0.91 0.00 0.00 33.84 28.09 2qfv n VAL 70 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qfv s GLY 71 N -0.35 0.88 -0.17 2.92 0.00 0.75 -2.86 107.32 108.51 2qfv s GLY 71 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2qfv s GLY 71 CO 0.00 -0.91 -0.18 -0.42 0.00 0.00 0.00 173.10 171.59 2qfv s ILE 72 N -0.96 1.86 -0.00 0.90 -1.09 0.13 0.25 121.20 122.29 2qfv s ILE 72 Ca 0.02 -0.82 0.08 0.00 -2.23 0.00 0.00 60.65 57.70 2qfv s ILE 72 Cb -0.09 -1.70 -0.02 0.00 -1.58 0.00 0.00 42.46 39.07 2qfv s ILE 72 CO 0.02 0.51 -0.25 -0.75 -1.23 0.00 0.00 174.94 173.24 2qfv s LYS 73 N 1.35 1.92 0.08 2.79 2.20 -0.07 -1.05 119.74 126.96 2qfv s LYS 73 Ca 0.04 -0.93 -0.10 0.00 -0.36 0.00 0.00 55.97 54.63 2qfv s LYS 73 Cb -0.13 -1.91 -0.06 0.00 -1.51 0.00 0.00 37.83 34.22 2qfv s LYS 73 CO -0.12 0.52 0.40 0.00 -0.36 0.00 0.00 175.35 175.79 2qfv n ALA 75 N 0.89 -0.11 -2.39 0.00 0.00 -1.26 -4.18 120.51 113.46 2qfv n ALA 75 Ca -0.08 0.31 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 2qfv n ALA 75 Cb 0.52 -2.03 -0.10 0.00 0.00 0.00 0.00 19.45 17.84 2qfv n ALA 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qfv s THR 76 N -1.17 1.79 -0.22 0.00 -4.23 -1.26 -2.32 115.64 108.23 2qfv s THR 76 Ca 0.60 -2.13 -0.25 0.00 -1.18 0.00 0.00 61.69 58.74 2qfv s THR 76 Cb -0.63 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 2qfv s THR 76 CO 0.59 -0.50 0.85 -0.63 -0.54 0.00 0.00 174.62 174.39 2qfv s ILE 77 N -2.65 4.83 -0.49 2.99 1.01 -1.26 -4.73 121.20 120.90 2qfv s ILE 77 Ca 0.21 1.64 -0.24 0.00 0.00 0.00 0.00 60.65 62.26 2qfv s ILE 77 Cb -0.03 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.33 2qfv s ILE 77 CO 0.07 -0.06 0.87 -0.89 0.00 0.00 0.00 174.94 174.93 2qfv s THR 78 N 2.68 4.53 0.66 2.92 2.01 -1.26 -4.86 115.64 122.32 2qfv s THR 78 Ca 0.37 0.41 -0.17 0.00 0.31 0.00 0.00 61.69 62.60 2qfv s THR 78 Cb -0.16 -4.42 -0.02 0.00 0.01 0.00 0.00 72.50 67.91 2qfv s THR 78 CO 0.09 -0.89 1.01 -0.81 -0.69 0.00 0.00 174.62 173.33 2qfv n PRO 79 N 7.06 0.75 -3.96 4.92 -0.04 -1.26 -5.00 135.00 137.47 2qfv n PRO 79 Ca 0.03 0.31 -0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2qfv n PRO 79 Cb 0.48 -2.25 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 2qfv n PRO 79 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2qfv s ASP 80 N -1.45 0.29 0.15 3.54 3.84 -1.26 -4.84 116.67 116.95 2qfv s ASP 80 Ca 0.76 -1.17 -0.31 0.00 -0.00 0.00 0.00 52.55 51.83 2qfv s ASP 80 Cb -0.38 0.71 -0.08 0.00 -1.38 0.00 0.00 42.92 41.80 2qfv s ASP 80 CO 0.47 -1.40 1.54 -0.08 -0.00 0.00 0.00 175.17 175.70 2qfv h GLU 81 N 2.10 -0.08 -0.55 2.11 4.57 -2.01 -0.49 114.58 120.23 2qfv h GLU 81 Ca -0.28 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.00 2qfv h GLU 81 Cb 1.25 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.77 2qfv h GLU 81 CO 0.37 -0.05 0.11 0.00 -1.18 0.00 0.00 179.01 178.26 2qfv h ALA 82 N 0.38 0.63 -0.97 2.92 0.00 -2.01 -2.23 119.26 117.98 2qfv h ALA 82 Ca 0.14 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2qfv h ALA 82 Cb 0.44 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2qfv h ALA 82 CO -0.86 -0.31 0.64 0.00 0.00 0.00 0.00 179.25 178.71 2qfv h ARG 83 N 0.24 1.28 -0.57 0.00 2.47 -1.53 -2.34 114.38 113.93 2qfv h ARG 83 Ca 0.29 -0.08 0.11 0.00 -1.26 0.00 0.00 59.98 59.04 2qfv h ARG 83 Cb 0.41 -0.29 -0.09 0.00 -1.65 0.00 0.00 29.97 28.35 2qfv h ARG 83 CO -0.37 0.85 0.03 0.28 0.56 0.00 0.00 179.97 181.32 2qfv h VAL 84 N 1.32 0.56 -0.15 2.04 2.07 -0.59 -1.41 116.25 120.09 2qfv h VAL 84 Ca 0.35 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.69 2qfv h VAL 84 Cb -0.14 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2qfv h VAL 84 CO -0.08 0.03 -0.50 0.11 0.02 0.00 0.00 177.57 177.15 2qfv h LYS 85 N 0.15 0.40 -0.22 1.57 6.56 -1.45 0.28 116.57 123.86 2qfv h LYS 85 Ca 0.30 -0.23 -0.06 0.00 -1.06 0.00 0.00 60.65 59.59 2qfv h LYS 85 Cb 0.46 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 2qfv h LYS 85 CO -0.46 0.81 -0.13 1.49 -2.06 0.00 0.00 179.45 179.10 2qfv h GLU 86 N 0.32 0.37 0.00 3.15 4.81 -0.74 -3.27 114.58 119.22 2qfv h GLU 86 Ca 0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2qfv h GLU 86 Cb 0.99 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2qfv h GLU 86 CO 0.09 0.50 0.00 1.19 -0.73 0.00 0.00 179.01 180.06 2qfv n PHE 87 N -4.23 0.00 -3.23 0.92 3.01 -0.94 -5.02 117.46 107.98 2qfv n PHE 87 Ca 0.00 -0.16 -0.16 0.00 1.01 0.00 0.00 57.45 58.14 2qfv n PHE 87 Cb 0.30 -0.02 0.06 0.00 -0.01 0.00 0.00 39.48 39.81 2qfv n PHE 87 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2qfv n ASN 88 N -0.16 -4.08 -4.72 4.37 3.02 -0.02 -4.98 115.26 108.68 2qfv n ASN 88 Ca 0.00 -0.42 -0.32 0.00 -0.03 0.00 0.00 54.58 53.80 2qfv n ASN 88 Cb 0.09 -3.91 0.12 0.00 -0.61 0.00 0.00 39.78 35.46 2qfv n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qfv s LEU 89 N -5.54 3.09 0.13 3.41 1.43 -0.55 -4.94 118.68 115.70 2qfv s LEU 89 Ca 0.28 2.14 0.24 0.00 -1.03 0.00 0.00 54.13 55.76 2qfv s LEU 89 Cb -0.12 -4.56 0.30 0.00 0.03 0.00 0.00 46.19 41.83 2qfv s LEU 89 CO 0.54 -2.46 1.28 0.45 0.23 0.00 0.00 176.35 176.40 2qfv h HIS 90 N -1.03 0.00 -1.78 0.29 3.86 -1.91 -3.48 115.15 111.10 2qfv h HIS 90 Ca -0.45 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 58.95 2qfv h HIS 90 Cb 1.27 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.56 2qfv h HIS 90 CO 0.51 0.00 0.68 0.21 0.86 0.00 0.00 177.93 180.20 2qfv s LYS 91 N -3.19 0.51 -1.17 2.45 2.47 -1.26 -5.06 119.74 114.48 2qfv s LYS 91 Ca 0.05 -0.17 -0.21 0.00 -1.56 0.00 0.00 55.97 54.08 2qfv s LYS 91 Cb 0.13 0.23 -0.01 0.00 -1.46 0.00 0.00 37.83 36.72 2qfv s LYS 91 CO 0.73 -0.22 1.81 1.41 0.16 0.00 0.00 175.35 179.25 2qfv s MET 92 N -2.61 3.15 0.87 4.03 0.00 -1.26 -4.94 119.30 118.53 2qfv s MET 92 Ca 0.07 -1.35 -0.14 0.00 0.00 0.00 0.00 55.69 54.26 2qfv s MET 92 Cb -0.01 -5.34 -0.01 0.00 0.00 0.00 0.00 34.83 29.47 2qfv s MET 92 CO -0.06 -3.11 0.35 0.91 0.00 0.00 0.00 175.02 173.11 2qfv n TRP 93 N 11.62 -1.53 -3.15 4.11 7.02 -1.26 -4.98 117.44 129.28 2qfv n TRP 93 Ca 0.44 0.26 -0.31 0.00 -1.02 0.00 0.00 57.50 56.87 2qfv n TRP 93 Cb 0.47 -1.80 -0.04 0.00 -2.42 0.00 0.00 31.31 27.51 2qfv n TRP 93 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2qfv s LYS 94 N -3.15 3.80 -0.24 -0.99 -0.14 -1.26 -4.42 119.74 113.34 2qfv s LYS 94 Ca 0.59 0.37 -0.37 0.00 -1.36 0.00 0.00 55.97 55.20 2qfv s LYS 94 Cb -0.26 -2.51 -0.13 0.00 -1.68 0.00 0.00 37.83 33.24 2qfv s LYS 94 CO 0.65 0.14 1.92 0.45 -0.76 0.00 0.00 175.35 177.75 2qfv n SER 95 N -0.74 2.67 -0.29 2.83 2.88 -1.26 -4.82 113.62 114.88 2qfv n SER 95 Ca 0.01 0.85 0.06 0.00 -1.33 0.00 0.00 58.87 58.46 2qfv n SER 95 Cb 0.53 -1.25 0.27 0.00 -0.75 0.00 0.00 64.21 63.01 2qfv n SER 95 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qfv h PRO 96 N 9.37 0.92 -0.78 -1.46 0.13 -1.93 -0.27 132.00 137.98 2qfv h PRO 96 Ca -0.42 -0.06 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2qfv h PRO 96 Cb 1.30 -0.21 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 2qfv h PRO 96 CO 0.97 0.61 0.46 -0.91 -0.23 0.00 0.00 178.00 178.91 2qfv h ASN 97 N 0.95 0.70 -0.06 1.44 2.35 -1.98 0.13 115.58 119.12 2qfv h ASN 97 Ca 0.40 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2qfv h ASN 97 Cb 0.30 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2qfv h ASN 97 CO -0.16 0.44 0.01 1.23 -1.65 0.00 0.00 177.43 177.31 2qfv h GLY 98 N 0.83 0.10 0.49 2.83 0.00 -1.47 -1.71 103.07 104.14 2qfv h GLY 98 Ca 0.35 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.67 2qfv h GLY 98 CO -0.19 0.06 -0.05 -0.84 0.00 0.00 0.00 176.54 175.53 2qfv h THR 99 N -0.13 0.75 -0.74 4.70 2.02 -0.50 -1.07 112.91 117.93 2qfv h THR 99 Ca 0.02 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2qfv h THR 99 Cb 0.26 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2qfv h THR 99 CO 0.00 0.00 0.47 0.40 0.37 0.00 0.00 175.52 176.77 2qfv h ILE 100 N 0.03 1.12 -0.30 3.11 2.04 -0.74 -2.28 117.51 120.49 2qfv h ILE 100 Ca 0.13 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2qfv h ILE 100 Cb 0.19 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2qfv h ILE 100 CO -0.26 0.17 0.20 -0.09 0.00 0.00 0.00 178.15 178.16 2qfv h ARG 101 N 0.93 0.40 0.21 2.37 2.43 -0.58 -0.74 114.38 119.40 2qfv h ARG 101 Ca 0.29 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2qfv h ARG 101 Cb -0.00 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2qfv h ARG 101 CO -0.10 0.27 -0.35 -0.91 -1.51 0.00 0.00 179.97 177.37 2qfv h ASN 102 N 0.40 -1.00 -0.92 -3.80 -0.26 -0.88 0.44 115.58 109.56 2qfv h ASN 102 Ca 0.11 0.10 0.01 0.00 -0.56 0.00 0.00 56.30 55.96 2qfv h ASN 102 Cb -0.04 0.36 -0.05 0.00 -1.06 0.00 0.00 38.32 37.54 2qfv h ASN 102 CO -0.02 -0.46 0.60 0.40 -1.06 0.00 0.00 177.43 176.89 2qfv h ILE 103 N -0.64 1.24 0.00 2.81 2.04 -1.30 -2.92 117.51 118.74 2qfv h ILE 103 Ca 0.01 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 2qfv h ILE 103 Cb 0.63 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2qfv h ILE 103 CO -0.15 0.23 -0.92 -0.07 0.00 0.00 0.00 178.15 177.24 2qfv h LEU 104 N 1.25 0.00 0.00 1.44 3.38 -0.94 -3.50 115.31 116.94 2qfv h LEU 104 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2qfv h LEU 104 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qfv h LEU 104 CO -0.07 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.61 2qfv n GLY 105 N 1.30 -1.05 0.00 0.83 0.00 0.15 -4.86 105.19 101.56 2qfv n GLY 105 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2qfv n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfv n GLY 106 N 0.00 -0.93 3.42 -0.02 0.00 -1.26 -4.74 105.19 101.66 2qfv n GLY 106 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2qfv n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfv s THR 107 N -2.39 2.52 -0.19 2.61 2.01 -0.59 -4.87 115.64 114.75 2qfv s THR 107 Ca 0.00 -1.45 -0.12 0.00 0.31 0.00 0.00 61.69 60.43 2qfv s THR 107 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2qfv s THR 107 CO 0.00 0.23 0.21 -0.69 -0.69 0.00 0.00 174.62 173.68 2qfv s VAL 108 N -0.98 5.35 -0.17 3.82 1.01 -1.26 -1.03 120.40 127.15 2qfv s VAL 108 Ca 0.15 0.36 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 2qfv s VAL 108 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2qfv s VAL 108 CO 0.06 0.40 -0.14 -0.36 0.00 0.00 0.00 175.10 175.06 2qfv s PHE 109 N 0.54 2.82 -0.20 5.22 0.08 -0.19 -1.83 117.98 124.42 2qfv s PHE 109 Ca 0.12 -1.12 -0.16 0.00 0.12 0.00 0.00 56.93 55.89 2qfv s PHE 109 Cb -0.12 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2qfv s PHE 109 CO 0.02 -0.54 0.41 1.03 -0.10 0.00 0.00 175.22 176.04 2qfv s ARG 110 N 1.02 4.18 -0.14 0.44 1.81 -0.34 -1.64 118.95 124.27 2qfv s ARG 110 Ca -0.01 0.23 -0.00 0.00 -1.72 0.00 0.00 55.73 54.23 2qfv s ARG 110 Cb -0.15 -3.54 0.03 0.00 -0.45 0.00 0.00 34.95 30.84 2qfv s ARG 110 CO -0.03 -0.05 -0.10 -2.00 -0.68 0.00 0.00 175.30 172.45 2qfv s GLU 111 N 1.33 1.82 0.50 3.54 2.12 0.01 -2.09 118.70 125.93 2qfv s GLU 111 Ca 0.20 -0.42 -0.18 0.00 0.36 0.00 0.00 54.97 54.93 2qfv s GLU 111 Cb -0.15 -1.86 -0.08 0.00 0.26 0.00 0.00 34.13 32.30 2qfv s GLU 111 CO 0.08 -0.28 0.99 -1.25 -0.54 0.00 0.00 175.26 174.26 2qfv s PRO 112 N 1.61 3.94 -0.28 4.30 0.04 -1.26 -1.16 135.00 142.18 2qfv s PRO 112 Ca 0.04 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 2qfv s PRO 112 Cb -0.13 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2qfv s PRO 112 CO -0.09 -0.28 0.18 0.42 0.04 0.00 0.00 177.00 177.27 2qfv s ILE 113 N -2.41 5.18 -0.22 0.56 -1.09 0.17 -4.70 121.20 118.69 2qfv s ILE 113 Ca 0.61 0.08 -0.14 0.00 -2.23 0.00 0.00 60.65 58.97 2qfv s ILE 113 Cb -0.11 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2qfv s ILE 113 CO 0.26 0.23 0.32 -0.69 -1.23 0.00 0.00 174.94 173.83 2qfv s VAL 114 N 1.74 5.25 -0.29 2.92 1.01 -1.26 -4.91 120.40 124.85 2qfv s VAL 114 Ca 0.07 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 2qfv s VAL 114 Cb -0.16 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2qfv s VAL 114 CO 0.10 0.28 -0.02 -0.63 0.00 0.00 0.00 175.10 174.83 2qfv s ILE 115 N 1.26 2.88 0.28 2.22 1.01 -1.26 -5.02 121.20 122.58 2qfv s ILE 115 Ca 0.15 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.43 2qfv s ILE 115 Cb -0.14 -2.65 0.29 0.00 0.01 0.00 0.00 42.46 39.97 2qfv s ILE 115 CO 0.07 -0.07 1.67 1.55 0.00 0.00 0.00 174.94 178.15 2qfv h PRO 116 N 7.97 0.26 0.00 2.79 0.13 -1.96 0.92 132.00 142.11 2qfv h PRO 116 Ca -0.22 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2qfv h PRO 116 Cb 1.06 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2qfv h PRO 116 CO 0.53 0.17 -0.00 -0.09 -0.23 0.00 0.00 178.00 178.38 2qfv h ARG 117 N 0.27 0.00 -4.55 0.86 2.43 -1.95 -3.39 114.38 108.05 2qfv h ARG 117 Ca 0.53 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.99 2qfv h ARG 117 Cb 1.02 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.36 2qfv h ARG 117 CO -0.59 0.00 -0.45 0.42 -1.51 0.00 0.00 179.97 177.84 2qfv s ILE 118 N -4.06 5.15 0.50 1.20 -1.09 0.32 -4.96 121.20 118.26 2qfv s ILE 118 Ca -0.04 -0.62 -0.23 0.00 -2.23 0.00 0.00 60.65 57.53 2qfv s ILE 118 Cb 0.12 -3.83 -0.06 0.00 -1.58 0.00 0.00 42.46 37.10 2qfv s ILE 118 CO 0.45 -0.25 1.33 -2.84 -1.23 0.00 0.00 174.94 172.40 2qfv s PRO 119 N 1.67 3.45 0.32 2.79 0.02 -1.26 -4.67 135.00 137.32 2qfv s PRO 119 Ca 0.05 2.17 0.07 0.00 0.02 0.00 0.00 61.00 63.31 2qfv s PRO 119 Cb -0.19 -2.42 -0.01 0.00 0.02 0.00 0.00 34.50 31.90 2qfv s PRO 119 CO 0.10 -0.92 0.43 1.03 -0.33 0.00 0.00 177.00 177.30 2qfv s ARG 120 N -2.70 3.08 0.27 5.54 3.00 -1.26 -4.87 118.95 122.01 2qfv s ARG 120 Ca 0.66 -1.04 0.04 0.00 0.00 0.00 0.00 55.73 55.40 2qfv s ARG 120 Cb -0.39 -2.77 0.37 0.00 0.00 0.00 0.00 34.95 32.16 2qfv s ARG 120 CO 0.47 0.11 1.65 -0.07 0.00 0.00 0.00 175.30 177.46 2qfv h LEU 121 N 0.98 0.33 -7.62 2.53 3.38 -0.80 -3.12 115.31 110.99 2qfv h LEU 121 Ca -0.46 -0.15 -0.77 0.00 0.09 0.00 0.00 57.88 56.59 2qfv h LEU 121 Cb 1.25 -0.09 -0.29 0.00 0.09 0.00 0.00 40.66 41.62 2qfv h LEU 121 CO 0.54 0.73 0.13 -0.69 0.09 0.00 0.00 178.44 179.25 2qfv s VAL 122 N -4.10 5.31 0.34 1.22 1.01 -0.58 -4.96 120.40 118.64 2qfv s VAL 122 Ca -0.05 -3.10 0.12 0.00 0.00 0.00 0.00 61.98 58.95 2qfv s VAL 122 Cb 0.13 -4.26 0.37 0.00 0.00 0.00 0.00 36.38 32.62 2qfv s VAL 122 CO 0.79 -1.08 1.59 1.55 0.00 0.00 0.00 175.10 177.95 2qfv h PRO 123 N 7.00 0.04 0.00 2.72 0.13 -1.84 -1.12 132.00 138.92 2qfv h PRO 123 Ca 0.13 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2qfv h PRO 123 Cb 0.93 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2qfv h PRO 123 CO 0.85 0.02 -0.04 0.00 -0.23 0.00 0.00 178.00 178.61 2qfv h ARG 124 N 0.04 0.00 -6.28 0.86 3.08 -1.91 -3.43 114.38 106.74 2qfv h ARG 124 Ca 0.73 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 60.23 2qfv h ARG 124 Cb 1.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.81 2qfv h ARG 124 CO -0.81 0.04 1.16 -1.58 -1.07 0.00 0.00 179.97 177.70 2qfv s TRP 125 N -3.86 1.72 0.00 3.04 0.51 -0.43 -4.36 118.94 115.57 2qfv s TRP 125 Ca -0.01 0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.00 2qfv s TRP 125 Cb 0.11 -4.03 0.00 0.00 -0.81 0.00 0.00 33.47 28.74 2qfv s TRP 125 CO 0.52 -4.34 0.10 -0.85 -0.51 0.00 0.00 176.95 171.87 2qfv n GLU 126 N 7.39 1.93 -4.50 4.98 0.28 -0.43 -4.84 120.64 125.46 2qfv n GLU 126 Ca 0.19 -0.10 -0.20 0.00 -0.16 0.00 0.00 57.16 56.88 2qfv n GLU 126 Cb 0.43 -0.45 -0.15 0.00 1.43 0.00 0.00 31.44 32.69 2qfv n GLU 126 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2qfv s LYS 127 N -0.30 0.92 0.38 3.44 1.02 -0.98 -4.96 119.74 119.26 2qfv s LYS 127 Ca 0.00 -0.40 -0.25 0.00 0.02 0.00 0.00 55.97 55.33 2qfv s LYS 127 Cb 0.00 -0.89 -0.12 0.00 -0.52 0.00 0.00 37.83 36.30 2qfv s LYS 127 CO 0.00 0.24 0.93 -2.30 -0.92 0.00 0.00 175.35 173.30 2qfv n PRO 128 N 2.81 1.21 -3.97 -1.68 -0.02 -1.26 -1.81 135.00 130.28 2qfv n PRO 128 Ca -0.14 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 2qfv n PRO 128 Cb 0.56 -1.88 -0.15 0.00 -0.02 0.00 0.00 33.50 32.01 2qfv n PRO 128 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qfv s ILE 129 N -1.23 2.84 -0.20 4.25 1.01 -1.26 -1.22 121.20 125.39 2qfv s ILE 129 Ca 0.62 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 2qfv s ILE 129 Cb -0.61 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 2qfv s ILE 129 CO 0.58 0.29 0.14 -0.63 0.00 0.00 0.00 174.94 175.32 2qfv s ILE 130 N 1.35 5.40 -0.23 2.92 1.01 -0.23 -4.48 121.20 126.94 2qfv s ILE 130 Ca 0.02 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 2qfv s ILE 130 Cb -0.16 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2qfv s ILE 130 CO -0.06 0.43 0.04 -0.63 0.00 0.00 0.00 174.94 174.72 2qfv s ILE 131 N 0.45 4.14 -0.21 2.92 -1.09 -0.89 0.18 121.20 126.71 2qfv s ILE 131 Ca 0.08 -0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 58.18 2qfv s ILE 131 Cb -0.11 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 2qfv s ILE 131 CO -0.01 0.37 0.09 -0.83 -1.23 0.00 0.00 174.94 173.34 2qfv s GLY 132 N 1.42 1.92 -0.20 6.18 0.00 0.09 -1.20 107.32 115.53 2qfv s GLY 132 Ca 0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 2qfv s GLY 132 CO 0.02 0.21 -0.07 -1.60 0.00 0.00 0.00 173.10 171.66 2qfv s ARG 133 N 0.71 3.34 -0.99 2.90 3.52 -0.76 -0.77 118.95 126.91 2qfv s ARG 133 Ca 0.05 -0.65 -0.23 0.00 -0.13 0.00 0.00 55.73 54.76 2qfv s ARG 133 Cb -0.13 -2.90 0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2qfv s ARG 133 CO 0.02 -0.13 1.58 -1.58 -0.81 0.00 0.00 175.30 174.38 2qfv s HIS 134 N 1.28 2.33 -1.17 5.12 5.65 -0.79 -3.99 115.29 123.71 2qfv s HIS 134 Ca 0.03 -0.43 -0.04 0.00 0.25 0.00 0.00 55.06 54.87 2qfv s HIS 134 Cb -0.14 -4.52 0.18 0.00 -1.18 0.00 0.00 32.58 26.91 2qfv s HIS 134 CO -0.03 -1.89 2.25 0.00 -0.65 0.00 0.00 174.74 174.42 2qfv n ALA 135 N 10.28 6.59 -0.00 1.58 0.00 -1.26 -2.45 120.51 135.25 2qfv n ALA 135 Ca 0.35 -4.16 -0.00 0.00 0.00 0.00 0.00 53.44 49.63 2qfv n ALA 135 Cb 0.50 -2.55 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 2qfv n ALA 135 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2qfv n HIS 136 N 1.12 0.00 -3.15 0.00 -0.00 -1.26 -5.04 115.22 106.89 2qfv n HIS 136 Ca 0.57 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 58.34 2qfv n HIS 136 Cb 0.27 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 30.24 2qfv n HIS 136 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2qfv s GLY 137 N -3.06 -0.65 0.00 1.57 0.00 -1.26 -4.72 107.32 99.20 2qfv s GLY 137 Ca -0.01 2.36 0.00 0.00 0.00 0.00 0.00 44.72 47.07 2qfv s GLY 137 CO 0.01 3.85 0.00 1.22 0.00 0.00 0.00 173.10 178.18 2qfv n ASP 138 N 5.36 0.00 0.33 1.64 8.00 -1.26 -4.07 116.55 126.55 2qfv n ASP 138 Ca -0.01 0.00 0.22 0.00 0.71 0.00 0.00 54.79 55.71 2qfv n ASP 138 Cb 0.55 0.00 1.12 0.00 -0.02 0.00 0.00 41.12 42.77 2qfv n ASP 138 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2qfv h GLN 139 N 0.00 0.00 0.00 -1.24 7.50 -1.96 -2.59 115.11 116.81 2qfv h GLN 139 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2qfv h GLN 139 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2qfv h GLN 139 CO 0.00 0.00 -0.23 0.66 -1.50 0.00 0.00 178.83 177.76 2qfv n TYR 140 N -3.09 0.52 -2.23 2.96 4.02 -1.26 -3.52 117.16 114.57 2qfv n TYR 140 Ca -0.02 0.15 -0.04 0.00 -0.01 0.00 0.00 57.90 57.98 2qfv n TYR 140 Cb 0.12 -0.69 0.08 0.00 -0.02 0.00 0.00 39.34 38.82 2qfv n TYR 140 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2qfv n LYS 141 N -1.97 1.76 -2.96 -0.72 3.00 -0.99 -5.02 118.16 111.25 2qfv n LYS 141 Ca 0.05 -3.26 -0.24 0.00 -0.00 0.00 0.00 58.31 54.86 2qfv n LYS 141 Cb 0.40 -1.39 0.01 0.00 0.00 0.00 0.00 35.03 34.05 2qfv n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qfv s ALA 142 N -2.68 3.68 -0.11 3.14 0.00 -1.15 -4.74 121.76 119.90 2qfv s ALA 142 Ca 0.38 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2qfv s ALA 142 Cb 0.37 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 2qfv s ALA 142 CO -0.06 -0.36 -0.20 -0.08 0.00 0.00 0.00 175.76 175.06 2qfv s THR 143 N -2.57 2.42 -0.01 0.00 -1.32 -0.62 -5.02 115.64 108.52 2qfv s THR 143 Ca 0.47 -0.89 -0.07 0.00 -1.21 0.00 0.00 61.69 59.99 2qfv s THR 143 Cb -0.10 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 2qfv s THR 143 CO 0.39 0.55 0.14 1.51 -2.21 0.00 0.00 174.62 175.00 2qfv s ASP 144 N 0.28 -0.01 0.32 8.08 -4.77 -1.26 -1.32 116.67 118.00 2qfv s ASP 144 Ca -0.14 -0.11 -0.08 0.00 -3.30 0.00 0.00 52.55 48.91 2qfv s ASP 144 Cb -0.17 0.23 0.01 0.00 -1.09 0.00 0.00 42.92 41.90 2qfv s ASP 144 CO 0.07 -0.31 0.54 0.42 0.70 0.00 0.00 175.17 176.59 2qfv s THR 145 N -1.12 0.00 0.12 2.11 -4.23 -1.11 -5.02 115.64 106.39 2qfv s THR 145 Ca -0.12 -1.42 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 2qfv s THR 145 Cb -0.06 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 2qfv s THR 145 CO 0.01 0.00 0.36 -0.76 -0.54 0.00 0.00 174.62 173.69 2qfv s LEU 146 N -3.14 4.29 -0.26 4.79 1.43 -1.26 -1.81 118.68 122.72 2qfv s LEU 146 Ca 0.25 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 53.90 2qfv s LEU 146 Cb -0.01 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 43.03 2qfv s LEU 146 CO 0.15 0.09 -0.02 -0.63 0.23 0.00 0.00 176.35 176.18 2qfv s ILE 147 N -1.58 3.29 0.19 -0.59 -1.09 0.11 -4.85 121.20 116.69 2qfv s ILE 147 Ca 0.38 -0.83 -0.10 0.00 -2.23 0.00 0.00 60.65 57.88 2qfv s ILE 147 Cb -0.12 -2.65 0.12 0.00 -1.58 0.00 0.00 42.46 38.23 2qfv s ILE 147 CO 0.23 0.20 1.77 1.55 -1.23 0.00 0.00 174.94 177.47 2qfv h PRO 148 N 8.10 1.03 0.00 2.79 0.13 -1.92 0.18 132.00 142.30 2qfv h PRO 148 Ca -0.34 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2qfv h PRO 148 Cb 1.12 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2qfv h PRO 148 CO 0.59 0.83 0.00 0.41 -0.23 0.00 0.00 178.00 179.60 2qfv n GLY 149 N -0.92 1.60 3.38 1.56 0.00 -1.26 -4.05 105.19 105.49 2qfv n GLY 149 Ca 0.06 -0.74 -0.45 0.00 0.00 0.00 0.00 46.02 44.89 2qfv n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qfv n PRO 150 N 0.00 0.16 0.00 1.61 -0.02 -1.26 -4.72 135.00 130.76 2qfv n PRO 150 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2qfv n PRO 150 Cb 0.00 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2qfv n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qfv n GLY 151 N 2.04 3.48 3.85 -1.23 0.00 -1.16 -4.95 105.19 107.21 2qfv n GLY 151 Ca 0.14 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2qfv n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfv s SER 152 N 0.00 6.71 -0.09 1.61 1.04 -1.26 -1.06 113.70 120.64 2qfv s SER 152 Ca 0.00 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2qfv s SER 152 Cb 0.00 -2.37 0.02 0.00 0.10 0.00 0.00 66.02 63.77 2qfv s SER 152 CO 0.00 -0.28 -0.08 -0.22 0.98 0.00 0.00 173.24 173.65 2qfv s LEU 153 N -3.26 1.25 0.05 2.42 1.98 0.70 -4.95 118.68 116.87 2qfv s LEU 153 Ca 0.54 -0.26 0.03 0.00 -2.89 0.00 0.00 54.13 51.55 2qfv s LEU 153 Cb -0.10 -0.75 -0.03 0.00 0.66 0.00 0.00 46.19 45.97 2qfv s LEU 153 CO 0.21 -0.08 -0.10 -1.83 -1.89 0.00 0.00 176.35 172.66 2qfv s GLU 154 N 1.40 0.61 -0.21 1.98 -1.05 -1.26 -0.23 118.70 119.94 2qfv s GLU 154 Ca -0.01 -0.81 -0.10 0.00 -0.15 0.00 0.00 54.97 53.90 2qfv s GLU 154 Cb -0.13 -0.44 -0.05 0.00 -0.44 0.00 0.00 34.13 33.07 2qfv s GLU 154 CO -0.04 0.09 0.13 -0.51 0.95 0.00 0.00 175.26 175.87 2qfv s LEU 155 N -1.61 4.11 -0.12 1.83 1.43 0.06 -4.91 118.68 119.46 2qfv s LEU 155 Ca -0.08 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2qfv s LEU 155 Cb -0.10 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2qfv s LEU 155 CO 0.01 0.14 -0.11 -0.69 0.23 0.00 0.00 176.35 175.93 2qfv s VAL 156 N 0.58 1.30 -0.10 -1.59 1.01 -1.26 -0.51 120.40 119.82 2qfv s VAL 156 Ca 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2qfv s VAL 156 Cb -0.12 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2qfv s VAL 156 CO 0.00 0.41 -0.16 -0.47 0.00 0.00 0.00 175.10 174.88 2qfv s TYR 157 N 1.42 2.71 -0.21 5.22 6.14 0.16 -4.98 117.35 127.81 2qfv s TYR 157 Ca 0.01 -0.59 -0.00 0.00 0.64 0.00 0.00 57.07 57.12 2qfv s TYR 157 Cb -0.13 -1.75 0.06 0.00 0.42 0.00 0.00 41.96 40.55 2qfv s TYR 157 CO -0.07 -0.15 -0.03 0.15 0.64 0.00 0.00 175.55 176.09 2qfv s LYS 158 N 0.05 1.34 0.67 4.97 1.02 -1.26 -0.40 119.74 126.13 2qfv s LYS 158 Ca -0.06 -0.77 -0.17 0.00 0.02 0.00 0.00 55.97 54.99 2qfv s LYS 158 Cb -0.15 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2qfv s LYS 158 CO 0.05 -0.58 1.26 -1.25 -0.92 0.00 0.00 175.35 173.90 2qfv s PRO 159 N 1.56 2.43 0.44 -1.68 0.04 -1.26 -4.91 135.00 131.62 2qfv s PRO 159 Ca -0.04 1.94 0.24 0.00 0.04 0.00 0.00 61.00 63.19 2qfv s PRO 159 Cb -0.18 -1.85 0.44 0.00 0.04 0.00 0.00 34.50 32.95 2qfv s PRO 159 CO -0.07 -1.66 1.64 0.77 0.04 0.00 0.00 177.00 177.73 2qfv h SER 160 N 0.28 0.00 -3.14 6.66 0.02 -1.99 -3.38 113.55 112.00 2qfv h SER 160 Ca -0.50 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.86 2qfv h SER 160 Cb 1.32 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.46 2qfv h SER 160 CO 0.52 0.03 -0.78 -0.62 -1.14 0.00 0.00 176.83 174.84 2qfv s ASP 161 N -6.17 3.45 0.00 3.07 3.68 -1.26 -4.98 116.67 114.46 2qfv s ASP 161 Ca 0.06 -2.34 0.01 0.00 2.13 0.00 0.00 52.55 52.41 2qfv s ASP 161 Cb 0.06 -0.78 0.04 0.00 -1.45 0.00 0.00 42.92 40.78 2qfv s ASP 161 CO 0.66 -0.30 0.58 -0.81 0.13 0.00 0.00 175.17 175.43 2qfv n PRO 162 N 3.89 0.02 0.06 4.34 -0.04 -1.26 -2.08 135.00 139.92 2qfv n PRO 162 Ca 0.08 0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 2qfv n PRO 162 Cb 0.36 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 2qfv n PRO 162 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qfv h THR 163 N 0.00 0.88 0.00 0.52 2.02 -1.96 -3.40 112.91 110.97 2qfv h THR 163 Ca 0.00 -2.50 -0.35 0.00 0.77 0.00 0.00 66.41 64.32 2qfv h THR 163 Cb 0.00 2.70 -0.07 0.00 -1.74 0.00 0.00 68.15 69.04 2qfv h THR 163 CO 0.00 0.86 -2.36 0.35 0.37 0.00 0.00 175.52 174.74 2qfv n THR 164 N -3.54 1.34 -4.66 3.16 -2.24 -0.89 -4.98 114.28 102.47 2qfv n THR 164 Ca -0.26 -0.85 -0.28 0.00 -2.27 0.00 0.00 64.05 60.40 2qfv n THR 164 Cb 1.07 -0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 2qfv n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfv s ALA 165 N -2.53 2.10 0.11 6.98 0.00 -0.89 -5.13 121.76 122.40 2qfv s ALA 165 Ca -0.10 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 2qfv s ALA 165 Cb 0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2qfv s ALA 165 CO 0.83 0.48 0.29 -0.65 0.00 0.00 0.00 175.76 176.71 2qfv s GLN 166 N -1.48 3.51 0.49 0.00 -0.21 -1.26 -4.22 119.66 116.48 2qfv s GLN 166 Ca 0.10 -0.33 -0.15 0.00 0.02 0.00 0.00 55.36 55.01 2qfv s GLN 166 Cb -0.10 -2.95 -0.07 0.00 1.00 0.00 0.00 33.01 30.89 2qfv s GLN 166 CO 0.03 0.53 0.93 -1.25 -2.12 0.00 0.00 175.29 173.41 2qfv s PRO 167 N -2.71 3.89 -0.06 2.91 0.04 -1.26 -4.58 135.00 133.24 2qfv s PRO 167 Ca 0.37 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.25 2qfv s PRO 167 Cb -0.12 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2qfv s PRO 167 CO 0.27 -0.22 -0.09 -0.65 0.04 0.00 0.00 177.00 176.35 2qfv s GLN 168 N -4.05 1.39 -0.28 4.56 -0.21 0.47 -4.98 119.66 116.55 2qfv s GLN 168 Ca 0.57 -0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.66 2qfv s GLN 168 Cb -0.10 -1.22 0.08 0.00 1.00 0.00 0.00 33.01 32.78 2qfv s GLN 168 CO 0.32 -0.03 0.02 -0.08 -2.12 0.00 0.00 175.29 173.41 2qfv s THR 169 N 0.80 1.45 -0.16 -0.19 -1.32 -1.26 0.40 115.64 115.37 2qfv s THR 169 Ca -0.12 -1.50 -0.03 0.00 -1.21 0.00 0.00 61.69 58.83 2qfv s THR 169 Cb -0.15 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 68.89 2qfv s THR 169 CO 0.02 -0.40 -0.06 -0.76 -2.21 0.00 0.00 174.62 171.21 2qfv s LEU 170 N 1.37 3.10 -0.28 9.08 1.43 0.33 -4.97 118.68 128.75 2qfv s LEU 170 Ca 0.03 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 2qfv s LEU 170 Cb -0.18 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2qfv s LEU 170 CO -0.12 0.15 1.20 -0.75 0.23 0.00 0.00 176.35 177.06 2qfv s LYS 171 N 0.46 4.04 -0.16 1.70 2.47 -1.26 -0.76 119.74 126.22 2qfv s LYS 171 Ca -0.05 1.26 -0.17 0.00 -1.56 0.00 0.00 55.97 55.45 2qfv s LYS 171 Cb -0.15 -3.80 -0.23 0.00 -1.46 0.00 0.00 37.83 32.20 2qfv s LYS 171 CO 0.03 -0.95 0.35 0.28 0.16 0.00 0.00 175.35 175.22 2qfv h VAL 172 N 5.77 0.90 -1.78 4.02 2.07 -0.96 -3.48 116.25 122.80 2qfv h VAL 172 Ca -0.24 -2.27 0.09 0.00 0.82 0.00 0.00 66.70 65.10 2qfv h VAL 172 Cb 1.08 2.44 -0.20 0.00 -1.52 0.00 0.00 31.29 33.09 2qfv h VAL 172 CO 1.02 0.55 0.52 -0.47 0.02 0.00 0.00 177.57 179.22 2qfv s TYR 173 N -2.43 -0.37 -0.37 1.57 5.04 -0.92 -5.01 117.35 114.86 2qfv s TYR 173 Ca -0.25 0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.92 2qfv s TYR 173 Cb 0.05 0.47 0.11 0.00 0.35 0.00 0.00 41.96 42.94 2qfv s TYR 173 CO 0.68 -0.41 0.12 -0.51 -1.34 0.00 0.00 175.55 174.09 2qfv s ASP 174 N -1.53 4.95 0.52 4.32 1.01 -1.26 -0.21 116.67 124.46 2qfv s ASP 174 Ca -0.00 -2.14 -0.21 0.00 0.71 0.00 0.00 52.55 50.91 2qfv s ASP 174 Cb -0.01 -1.71 -0.06 0.00 1.01 0.00 0.00 42.92 42.16 2qfv s ASP 174 CO -0.01 -0.44 1.20 -0.31 0.21 0.00 0.00 175.17 175.82 2qfv s TYR 175 N 0.95 2.62 -0.09 4.23 1.51 -0.23 -4.90 117.35 121.45 2qfv s TYR 175 Ca 0.10 1.51 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 2qfv s TYR 175 Cb -0.21 -3.45 0.00 0.00 -0.11 0.00 0.00 41.96 38.19 2qfv s TYR 175 CO -0.06 -1.91 0.38 1.63 -1.11 0.00 0.00 175.55 174.48 2qfv n LYS 176 N -1.00 1.41 -3.84 -0.62 4.76 -1.26 -3.00 118.16 114.61 2qfv n LYS 176 Ca 0.10 -0.39 -0.09 0.00 -2.87 0.00 0.00 58.31 55.06 2qfv n LYS 176 Cb 0.49 -0.87 0.01 0.00 -1.84 0.00 0.00 35.03 32.81 2qfv n LYS 176 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2qfv s GLY 177 N -0.38 0.43 0.85 0.72 0.00 -1.26 -4.63 107.32 103.06 2qfv s GLY 177 Ca 0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.84 2qfv s GLY 177 CO 0.02 -0.36 1.11 -1.35 0.00 0.00 0.00 173.10 172.52 2qfv s SER 178 N -3.07 3.72 0.00 1.64 1.04 -1.26 -4.22 113.70 111.55 2qfv s SER 178 Ca 0.17 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.52 2qfv s SER 178 Cb -0.05 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2qfv s SER 178 CO 0.12 -2.55 0.00 0.61 0.98 0.00 0.00 173.24 172.39 2qfv n GLY 179 N -0.61 1.23 3.09 7.32 0.00 0.62 -4.95 105.19 111.88 2qfv n GLY 179 Ca 0.10 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2qfv n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qfv s VAL 180 N -1.02 0.51 0.19 1.61 0.11 -1.26 0.08 120.40 120.62 2qfv s VAL 180 Ca 0.00 -1.38 0.04 0.00 -2.93 0.00 0.00 61.98 57.72 2qfv s VAL 180 Cb 0.00 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 2qfv s VAL 180 CO 0.00 -0.59 -0.06 0.00 -3.33 0.00 0.00 175.10 171.12 2qfv s ALA 181 N -2.27 1.66 -0.22 1.54 0.00 -0.75 -4.84 121.76 116.88 2qfv s ALA 181 Ca -0.03 -1.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.04 2qfv s ALA 181 Cb -0.04 0.23 0.10 0.00 0.00 0.00 0.00 23.12 23.40 2qfv s ALA 181 CO -0.02 -0.15 0.86 1.41 0.00 0.00 0.00 175.76 177.86 2qfv s MET 182 N -3.79 0.72 -0.04 0.00 1.75 -1.26 -2.74 119.30 113.95 2qfv s MET 182 Ca 0.22 0.61 -0.04 0.00 -1.25 0.00 0.00 55.69 55.23 2qfv s MET 182 Cb 0.04 0.35 0.01 0.00 2.84 0.00 0.00 34.83 38.06 2qfv s MET 182 CO 0.05 -0.14 0.11 0.00 -0.65 0.00 0.00 175.02 174.39 2qfv s ALA 183 N -0.15 -0.28 0.33 4.11 0.00 -0.44 -5.02 121.76 120.31 2qfv s ALA 183 Ca -0.01 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.25 2qfv s ALA 183 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2qfv s ALA 183 CO 0.00 -0.08 0.25 0.00 0.00 0.00 0.00 175.76 175.93 2qfv s MET 184 N -0.16 1.74 0.34 0.00 0.23 -1.26 -1.59 119.30 118.59 2qfv s MET 184 Ca -0.02 -2.01 -0.17 0.00 -1.03 0.00 0.00 55.69 52.46 2qfv s MET 184 Cb -0.02 0.21 0.04 0.00 -1.53 0.00 0.00 34.83 33.53 2qfv s MET 184 CO 0.00 -0.61 0.75 1.52 -2.03 0.00 0.00 175.02 174.65 2qfv s TYR 185 N -3.47 0.05 0.08 3.16 -0.85 -1.26 -5.05 117.35 110.01 2qfv s TYR 185 Ca 0.39 -0.63 -0.27 0.00 -0.52 0.00 0.00 57.07 56.04 2qfv s TYR 185 Cb 0.03 0.74 0.08 0.00 0.38 0.00 0.00 41.96 43.19 2qfv s TYR 185 CO 0.25 -1.43 0.97 1.21 -1.52 0.00 0.00 175.55 175.03 2qfv s ASN 186 N -3.02 -0.23 0.15 -0.18 3.04 -1.26 -3.99 114.94 109.45 2qfv s ASN 186 Ca 0.15 -0.24 0.08 0.00 0.04 0.00 0.00 52.86 52.89 2qfv s ASN 186 Cb -0.05 0.42 -0.04 0.00 -1.54 0.00 0.00 41.25 40.04 2qfv s ASN 186 CO 0.10 -0.74 -0.19 0.42 -3.04 0.00 0.00 177.10 173.65 2qfv s THR 187 N -3.14 1.75 0.26 -5.21 -4.23 -1.26 -5.03 115.64 98.78 2qfv s THR 187 Ca 0.10 -1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 2qfv s THR 187 Cb -0.01 -1.74 0.24 0.00 1.34 0.00 0.00 72.50 72.33 2qfv s THR 187 CO -0.02 -0.26 1.91 0.44 -0.54 0.00 0.00 174.62 176.15 2qfv h ASP 188 N 3.48 1.06 -0.18 3.99 3.45 -2.00 -0.62 116.42 125.60 2qfv h ASP 188 Ca -0.43 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2qfv h ASP 188 Cb 1.20 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.69 2qfv h ASP 188 CO 0.48 0.81 0.11 -0.08 -1.57 0.00 0.00 179.24 178.99 2qfv h GLU 189 N 1.23 0.22 -0.44 3.56 4.81 -1.99 0.44 114.58 122.40 2qfv h GLU 189 Ca 0.32 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2qfv h GLU 189 Cb -0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2qfv h GLU 189 CO -0.06 0.15 0.01 1.03 -0.73 0.00 0.00 179.01 179.41 2qfv h SER 190 N 0.23 0.76 -0.44 1.04 0.87 -1.85 -2.13 113.55 112.03 2qfv h SER 190 Ca 0.07 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 60.26 2qfv h SER 190 Cb -0.01 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2qfv h SER 190 CO -0.03 0.87 0.03 0.40 -0.53 0.00 0.00 176.83 177.58 2qfv h ILE 191 N 0.62 1.24 -0.75 2.23 2.04 -0.96 -0.72 117.51 121.21 2qfv h ILE 191 Ca 0.13 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2qfv h ILE 191 Cb 0.48 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2qfv h ILE 191 CO 0.02 0.35 0.36 -0.08 0.00 0.00 0.00 178.15 178.80 2qfv h GLU 192 N 0.78 1.09 -0.23 2.37 4.81 -0.69 0.17 114.58 122.87 2qfv h GLU 192 Ca 0.16 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2qfv h GLU 192 Cb 0.42 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2qfv h GLU 192 CO 0.02 0.85 -0.30 0.78 -0.73 0.00 0.00 179.01 179.62 2qfv h GLY 193 N 1.06 0.50 0.96 1.92 0.00 -0.95 -0.89 103.07 105.67 2qfv h GLY 193 Ca 0.26 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2qfv h GLY 193 CO -0.03 0.40 0.20 -2.75 0.00 0.00 0.00 176.54 174.35 2qfv h PHE 194 N 0.40 0.62 0.09 5.60 -0.00 -0.32 -2.37 116.94 120.96 2qfv h PHE 194 Ca 0.05 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 57.99 2qfv h PHE 194 Cb 0.73 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 36.49 2qfv h PHE 194 CO 0.02 0.51 -0.04 0.00 -0.00 0.00 0.00 178.31 178.80 2qfv h ALA 195 N 1.04 -0.12 -0.52 2.41 0.00 -0.66 -2.51 119.26 118.91 2qfv h ALA 195 Ca 0.14 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2qfv h ALA 195 Cb 0.13 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2qfv h ALA 195 CO -0.02 -0.49 0.03 0.45 0.00 0.00 0.00 179.25 179.22 2qfv h HIS 196 N -0.26 0.02 -0.75 0.00 3.86 -1.05 -0.56 115.15 116.41 2qfv h HIS 196 Ca -0.01 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2qfv h HIS 196 Cb 0.22 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2qfv h HIS 196 CO -0.03 -0.09 0.24 0.77 0.86 0.00 0.00 177.93 179.68 2qfv h SER 197 N 0.15 1.10 -0.17 2.45 0.02 -1.40 -1.18 113.55 114.51 2qfv h SER 197 Ca 0.26 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2qfv h SER 197 Cb 0.40 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2qfv h SER 197 CO -0.41 1.01 0.05 0.28 -1.14 0.00 0.00 176.83 176.62 2qfv h SER 198 N 1.12 0.25 -0.56 3.07 0.02 -0.90 -0.58 113.55 115.96 2qfv h SER 198 Ca 0.24 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2qfv h SER 198 Cb 0.31 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2qfv h SER 198 CO -0.01 0.40 0.25 -0.26 -1.14 0.00 0.00 176.83 176.07 2qfv h PHE 199 N 0.09 0.83 -0.69 3.45 -1.00 -1.01 -1.16 116.94 117.46 2qfv h PHE 199 Ca 0.05 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2qfv h PHE 199 Cb 0.24 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 2qfv h PHE 199 CO 0.00 0.66 0.30 0.87 -1.61 0.00 0.00 178.31 178.52 2qfv h LYS 200 N 0.77 1.02 -0.35 1.51 1.57 -1.08 -2.05 116.57 117.96 2qfv h LYS 200 Ca 0.19 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2qfv h LYS 200 Cb 0.15 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2qfv h LYS 200 CO -0.02 0.83 -0.13 1.25 -0.57 0.00 0.00 179.45 180.82 2qfv h LEU 201 N 0.98 0.59 -0.49 2.94 5.85 -0.89 -1.04 115.31 123.25 2qfv h LEU 201 Ca 0.23 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2qfv h LEU 201 Cb 0.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2qfv h LEU 201 CO -0.02 0.75 0.08 0.00 -0.34 0.00 0.00 178.44 178.90 2qfv h ALA 202 N 1.31 0.65 -0.51 1.25 0.00 -0.90 -0.91 119.26 120.16 2qfv h ALA 202 Ca 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2qfv h ALA 202 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2qfv h ALA 202 CO 0.03 0.38 0.16 0.82 0.00 0.00 0.00 179.25 180.64 2qfv h ILE 203 N 0.68 1.23 -0.51 0.00 2.04 -1.13 0.82 117.51 120.64 2qfv h ILE 203 Ca 0.15 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2qfv h ILE 203 Cb 0.40 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2qfv h ILE 203 CO 0.01 0.29 0.15 -0.78 0.00 0.00 0.00 178.15 177.82 2qfv h ASP 204 N 0.70 0.70 0.70 1.72 -0.00 -1.00 -2.92 116.42 116.32 2qfv h ASP 204 Ca 0.17 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 2qfv h ASP 204 Cb 0.28 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 2qfv h ASP 204 CO -0.00 0.67 -0.98 0.29 -0.00 0.00 0.00 179.24 179.21 2qfv n LYS 205 N -4.31 0.42 -3.42 0.28 4.76 -0.36 -5.00 118.16 110.53 2qfv n LYS 205 Ca 0.04 0.05 -0.18 0.00 -2.87 0.00 0.00 58.31 55.35 2qfv n LYS 205 Cb 0.19 -1.69 0.07 0.00 -1.84 0.00 0.00 35.03 31.76 2qfv n LYS 205 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qfv n LYS 206 N -2.26 -4.27 -4.13 1.97 5.02 0.28 -5.02 118.16 109.75 2qfv n LYS 206 Ca 0.01 0.80 -0.13 0.00 -2.02 0.00 0.00 58.31 56.96 2qfv n LYS 206 Cb 0.48 -5.63 -0.11 0.00 -0.02 0.00 0.00 35.03 29.76 2qfv n LYS 206 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qfv s LEU 207 N -6.04 2.36 0.62 -0.35 1.43 -1.03 -4.99 118.68 110.68 2qfv s LEU 207 Ca 0.21 -0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 52.39 2qfv s LEU 207 Cb -0.04 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 2qfv s LEU 207 CO 0.76 -0.27 1.22 0.20 0.23 0.00 0.00 176.35 178.49 2qfv s ASN 208 N -2.19 4.96 -0.08 2.29 0.01 -1.26 -4.71 114.94 113.95 2qfv s ASN 208 Ca 0.00 2.42 0.04 0.00 -0.71 0.00 0.00 52.86 54.61 2qfv s ASN 208 Cb -0.04 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 2qfv s ASN 208 CO -0.01 -1.75 -0.22 -0.22 -1.51 0.00 0.00 177.10 173.39 2qfv s LEU 209 N -4.28 2.21 -0.07 0.60 0.20 -0.23 -0.83 118.68 116.28 2qfv s LEU 209 Ca 0.78 -0.49 0.02 0.00 0.69 0.00 0.00 54.13 55.13 2qfv s LEU 209 Cb -0.31 -1.43 0.01 0.00 -0.43 0.00 0.00 46.19 44.03 2qfv s LEU 209 CO 0.36 0.21 -0.13 -0.36 -0.29 0.00 0.00 176.35 176.14 2qfv s PHE 210 N 0.08 1.52 -0.14 5.38 0.40 0.43 -1.74 117.98 123.91 2qfv s PHE 210 Ca -0.10 -0.57 -0.03 0.00 -0.60 0.00 0.00 56.93 55.62 2qfv s PHE 210 Cb -0.16 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 2qfv s PHE 210 CO 0.06 -0.30 -0.02 -1.17 0.70 0.00 0.00 175.22 174.50 2qfv s LEU 211 N 0.69 3.39 0.00 -0.37 2.96 -0.31 0.21 118.68 125.25 2qfv s LEU 211 Ca -0.14 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2qfv s LEU 211 Cb -0.16 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2qfv s LEU 211 CO 0.03 0.23 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.62 2qfv s SER 212 N 0.01 2.71 0.33 3.68 0.01 -1.10 0.50 113.70 119.85 2qfv s SER 212 Ca 0.02 -0.46 -0.05 0.00 1.31 0.00 0.00 55.95 56.76 2qfv s SER 212 Cb -0.13 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.84 2qfv s SER 212 CO 0.02 0.26 0.53 0.35 0.41 0.00 0.00 173.24 174.81 2qfv n THR 213 N 2.29 0.00 -2.23 1.44 -2.24 -1.08 -4.50 114.28 107.96 2qfv n THR 213 Ca -0.16 -1.40 -0.27 0.00 -2.27 0.00 0.00 64.05 59.95 2qfv n THR 213 Cb 0.52 0.97 0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2qfv n THR 213 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2qfv n LYS 214 N -0.52 3.41 0.00 -0.78 3.00 -1.26 -1.04 118.16 120.98 2qfv n LYS 214 Ca -0.02 -4.27 0.01 0.00 -0.00 0.00 0.00 58.31 54.03 2qfv n LYS 214 Cb 0.54 -2.26 0.07 0.00 0.00 0.00 0.00 35.03 33.37 2qfv n LYS 214 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2qfv n ASN 215 N -0.58 0.00 0.05 3.14 2.04 -1.26 -0.76 115.26 117.88 2qfv n ASN 215 Ca 0.43 -0.08 -0.11 0.00 -0.44 0.00 0.00 54.58 54.38 2qfv n ASN 215 Cb 0.74 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.85 2qfv n ASN 215 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 2qfv h THR 216 N 0.00 1.33 0.00 5.53 1.35 -1.95 -3.30 112.91 115.86 2qfv h THR 216 Ca 0.00 -3.04 -0.39 0.00 -0.55 0.00 0.00 66.41 62.44 2qfv h THR 216 Cb 0.00 2.74 -0.06 0.00 -1.73 0.00 0.00 68.15 69.09 2qfv h THR 216 CO 0.00 0.81 -2.39 -0.38 -0.25 0.00 0.00 175.52 173.31 2qfv n ILE 217 N -3.33 1.39 -3.11 6.82 -0.00 0.06 -4.63 119.36 116.56 2qfv n ILE 217 Ca -0.10 -0.47 -0.42 0.00 -0.00 0.00 0.00 62.75 61.76 2qfv n ILE 217 Cb 1.00 -1.51 -0.00 0.00 -0.00 0.00 0.00 39.64 39.13 2qfv n ILE 217 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2qfv n LEU 218 N -3.51 6.02 -0.10 1.39 4.77 -0.10 -4.87 117.00 120.59 2qfv n LEU 218 Ca -0.45 -5.20 0.10 0.00 -0.03 0.00 0.00 56.01 50.42 2qfv n LEU 218 Cb 0.92 -1.25 0.46 0.00 -2.33 0.00 0.00 43.42 41.22 2qfv n LEU 218 CO 0.17 1.66 1.19 0.11 -1.33 0.00 0.00 177.39 179.20 2qfv h LYS 219 N 5.55 0.49 0.00 3.23 1.57 -1.80 -2.00 116.57 123.61 2qfv h LYS 219 Ca 0.20 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2qfv h LYS 219 Cb 0.66 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2qfv h LYS 219 CO 1.23 0.32 -0.85 -0.22 -0.57 0.00 0.00 179.45 179.37 2qfv h LYS 220 N 0.51 0.00 0.21 3.15 1.63 -1.89 -3.09 116.57 117.08 2qfv h LYS 220 Ca 0.28 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2qfv h LYS 220 Cb 0.42 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2qfv h LYS 220 CO -0.08 0.60 -0.14 -0.92 -3.45 0.00 0.00 179.45 175.46 2qfv h TYR 221 N -1.00 -0.37 0.00 1.91 3.20 -1.97 -1.68 116.97 117.05 2qfv h TYR 221 Ca -0.19 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.61 2qfv h TYR 221 Cb 0.94 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2qfv h TYR 221 CO -0.01 -0.20 -0.34 -0.44 -1.64 0.00 0.00 178.16 175.53 2qfv h ASP 222 N -0.33 0.00 0.40 -2.11 5.19 -1.62 -1.74 116.42 116.21 2qfv h ASP 222 Ca -0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 2qfv h ASP 222 Cb 0.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 2qfv h ASP 222 CO 0.02 0.34 -0.10 1.23 -3.12 0.00 0.00 179.24 177.62 2qfv h GLY 223 N 1.25 0.00 1.01 2.75 0.00 -1.49 -1.63 103.07 104.96 2qfv h GLY 223 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2qfv h GLY 223 CO 0.04 0.00 -0.24 -0.09 0.00 0.00 0.00 176.54 176.25 2qfv h ARG 224 N 0.00 0.78 -0.41 4.80 9.65 -0.35 -0.72 114.38 128.14 2qfv h ARG 224 Ca -0.00 -0.37 -0.02 0.00 -1.10 0.00 0.00 59.98 58.48 2qfv h ARG 224 Cb 0.33 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 2qfv h ARG 224 CO 0.01 1.00 0.17 0.74 2.80 0.00 0.00 179.97 184.70 2qfv h PHE 225 N 0.57 0.61 0.17 2.20 -1.00 -1.34 -1.48 116.94 116.67 2qfv h PHE 225 Ca 0.07 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2qfv h PHE 225 Cb 0.80 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 40.18 2qfv h PHE 225 CO 0.06 0.53 -0.11 -0.22 -1.61 0.00 0.00 178.31 176.96 2qfv h LYS 226 N 0.51 -0.26 -0.11 1.51 3.64 -1.34 -0.97 116.57 119.55 2qfv h LYS 226 Ca 0.14 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2qfv h LYS 226 Cb 0.17 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2qfv h LYS 226 CO -0.01 -0.18 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.51 2qfv h ASP 227 N -0.27 -0.13 -0.40 4.20 3.32 -1.04 -1.96 116.42 120.15 2qfv h ASP 227 Ca -0.02 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2qfv h ASP 227 Cb 0.23 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2qfv h ASP 227 CO 0.02 -0.05 0.07 0.40 -1.72 0.00 0.00 179.24 177.95 2qfv h ILE 228 N -0.02 1.22 -0.54 0.35 2.04 -1.19 -1.80 117.51 117.58 2qfv h ILE 228 Ca 0.06 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2qfv h ILE 228 Cb 0.10 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2qfv h ILE 228 CO -0.12 0.31 0.09 -0.26 0.00 0.00 0.00 178.15 178.16 2qfv h PHE 229 N 0.71 0.95 -0.38 1.37 -1.00 -0.87 -1.15 116.94 116.57 2qfv h PHE 229 Ca 0.15 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2qfv h PHE 229 Cb 0.34 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2qfv h PHE 229 CO 0.02 0.85 0.23 1.96 -1.61 0.00 0.00 178.31 179.75 2qfv h GLN 230 N 0.78 0.51 0.03 1.51 1.08 -1.11 0.41 115.11 118.32 2qfv h GLN 230 Ca 0.16 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2qfv h GLN 230 Cb 0.41 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2qfv h GLN 230 CO 0.01 0.38 -0.01 0.93 -0.95 0.00 0.00 178.83 179.19 2qfv h GLU 231 N 0.49 -0.04 -0.95 1.46 5.08 -1.20 -0.65 114.58 118.78 2qfv h GLU 231 Ca 0.14 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2qfv h GLU 231 Cb -0.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2qfv h GLU 231 CO -0.03 0.12 0.62 0.28 -1.00 0.00 0.00 179.01 179.00 2qfv h VAL 232 N -0.19 1.19 0.34 3.13 2.07 -1.04 0.19 116.25 121.95 2qfv h VAL 232 Ca -0.00 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2qfv h VAL 232 Cb 0.17 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 2qfv h VAL 232 CO 0.01 0.22 -0.36 0.22 0.02 0.00 0.00 177.57 177.68 2qfv h TYR 233 N 1.22 -0.97 -0.24 1.57 3.20 0.24 -2.63 116.97 119.36 2qfv h TYR 233 Ca 0.37 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 2qfv h TYR 233 Cb -0.05 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2qfv h TYR 233 CO -0.01 -0.50 -0.12 0.93 -1.64 0.00 0.00 178.16 176.83 2qfv h GLU 234 N -0.73 0.40 -0.11 1.82 5.08 -0.77 -0.70 114.58 119.56 2qfv h GLU 234 Ca -0.02 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 2qfv h GLU 234 Cb 0.66 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2qfv h GLU 234 CO -0.08 0.52 -0.52 0.00 -1.00 0.00 0.00 179.01 177.94 2qfv h ALA 235 N 1.51 0.91 0.00 3.43 0.00 -0.81 -3.43 119.26 120.87 2qfv h ALA 235 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2qfv h ALA 235 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qfv h ALA 235 CO 0.02 0.67 0.00 1.04 0.00 0.00 0.00 179.25 180.99 2qfv n GLN 236 N -3.95 3.26 -0.00 0.00 6.02 -1.01 -4.98 117.38 116.72 2qfv n GLN 236 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.00 2qfv n GLN 236 Cb 0.56 -0.27 -0.04 0.00 1.02 0.00 0.00 30.24 31.51 2qfv n GLN 236 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2qfv n TYR 237 N 0.00 0.00 -0.23 1.08 4.02 -0.41 -4.74 117.16 116.88 2qfv n TYR 237 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.92 2qfv n TYR 237 Cb 0.00 -0.11 0.13 0.00 -0.02 0.00 0.00 39.34 39.34 2qfv n TYR 237 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2qfv h LYS 238 N 0.00 0.12 -0.48 -0.72 3.64 -1.46 -0.64 116.57 117.04 2qfv h LYS 238 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2qfv h LYS 238 Cb 0.23 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2qfv h LYS 238 CO 0.00 0.08 0.23 0.77 -2.27 0.00 0.00 179.45 178.26 2qfv h SER 239 N 0.13 0.64 -0.40 4.20 0.02 -1.87 -1.24 113.55 115.03 2qfv h SER 239 Ca 0.36 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 2qfv h SER 239 Cb 0.61 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2qfv h SER 239 CO -0.58 0.60 0.04 0.11 -1.14 0.00 0.00 176.83 175.85 2qfv h LYS 240 N 0.64 0.76 -0.27 3.45 1.57 -1.66 -0.83 116.57 120.23 2qfv h LYS 240 Ca 0.17 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2qfv h LYS 240 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qfv h LYS 240 CO -0.02 0.75 0.07 0.74 -0.57 0.00 0.00 179.45 180.42 2qfv h PHE 241 N 0.72 0.46 -0.42 -1.35 -1.00 -0.78 -1.78 116.94 112.78 2qfv h PHE 241 Ca 0.15 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 2qfv h PHE 241 Cb 0.39 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2qfv h PHE 241 CO 0.02 0.51 0.11 0.93 -1.61 0.00 0.00 178.31 178.27 2qfv h GLU 242 N 0.27 0.62 -0.02 1.51 5.08 -0.95 0.10 114.58 121.19 2qfv h GLU 242 Ca 0.09 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2qfv h GLU 242 Cb 0.28 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2qfv h GLU 242 CO 0.00 0.55 -0.64 1.96 -1.00 0.00 0.00 179.01 179.89 2qfv h GLN 243 N 0.60 0.09 0.00 2.33 4.20 -0.95 -3.13 115.11 118.25 2qfv h GLN 243 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2qfv h GLN 243 Cb 0.21 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2qfv h GLN 243 CO -0.01 0.69 -0.49 1.28 -0.67 0.00 0.00 178.83 179.64 2qfv n LEU 244 N -3.81 0.57 -0.52 1.46 4.77 -0.69 -4.96 117.00 113.83 2qfv n LEU 244 Ca -0.02 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 2qfv n LEU 244 Cb 0.64 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2qfv n LEU 244 CO 0.43 0.00 -0.06 0.61 -1.33 0.00 0.00 177.39 177.05 2qfv n GLY 245 N 1.41 0.40 3.68 -0.72 0.00 0.29 -5.04 105.19 105.21 2qfv n GLY 245 Ca 0.04 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2qfv n GLY 245 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfv s ILE 246 N -2.24 3.69 0.06 -0.61 -4.36 -0.77 -4.99 121.20 111.98 2qfv s ILE 246 Ca 0.00 -1.67 0.06 0.00 -0.26 0.00 0.00 60.65 58.78 2qfv s ILE 246 Cb 0.00 -2.94 -0.03 0.00 1.25 0.00 0.00 42.46 40.75 2qfv s ILE 246 CO 0.00 -0.28 -0.17 -1.00 0.24 0.00 0.00 174.94 173.72 2qfv s HIS 247 N -2.09 1.51 -0.00 1.37 3.76 -1.26 -4.37 115.29 114.20 2qfv s HIS 247 Ca 0.30 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 2qfv s HIS 247 Cb -0.08 -0.87 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 2qfv s HIS 247 CO 0.20 0.10 -0.04 -0.47 -0.85 0.00 0.00 174.74 173.68 2qfv s TYR 248 N -1.01 2.96 -0.15 1.40 6.14 -1.26 -1.07 117.35 124.36 2qfv s TYR 248 Ca 0.03 0.01 -0.28 0.00 0.64 0.00 0.00 57.07 57.47 2qfv s TYR 248 Cb -0.09 -1.64 0.08 0.00 0.42 0.00 0.00 41.96 40.73 2qfv s TYR 248 CO 0.02 0.40 0.74 -2.00 0.64 0.00 0.00 175.55 175.35 2qfv s GLU 249 N -1.41 0.91 -0.07 4.97 2.12 -0.71 -4.99 118.70 119.51 2qfv s GLU 249 Ca 0.17 0.55 -0.11 0.00 0.36 0.00 0.00 54.97 55.95 2qfv s GLU 249 Cb -0.11 0.44 -0.05 0.00 0.26 0.00 0.00 34.13 34.67 2qfv s GLU 249 CO 0.08 -0.22 0.26 -1.58 -0.54 0.00 0.00 175.26 173.26 2qfv s HIS 250 N -0.52 3.64 0.02 5.30 5.65 -1.26 -1.16 115.29 126.96 2qfv s HIS 250 Ca -0.05 0.72 0.02 0.00 0.25 0.00 0.00 55.06 56.00 2qfv s HIS 250 Cb -0.02 -2.12 -0.02 0.00 -1.18 0.00 0.00 32.58 29.24 2qfv s HIS 250 CO 0.05 0.66 -0.06 1.03 -0.65 0.00 0.00 174.74 175.77 2qfv s ARG 251 N -0.92 0.43 0.23 2.88 1.81 0.18 -4.90 118.95 118.66 2qfv s ARG 251 Ca 0.19 -0.53 -0.30 0.00 -1.72 0.00 0.00 55.73 53.36 2qfv s ARG 251 Cb -0.14 -0.24 -0.09 0.00 -0.45 0.00 0.00 34.95 34.03 2qfv s ARG 251 CO 0.08 0.05 1.31 -1.17 -0.68 0.00 0.00 175.30 174.89 2qfv s LEU 252 N -1.07 4.42 0.33 2.53 2.96 -1.26 -2.64 118.68 123.95 2qfv s LEU 252 Ca -0.07 2.47 0.11 0.00 -0.22 0.00 0.00 54.13 56.42 2qfv s LEU 252 Cb -0.07 -3.62 0.91 0.00 0.50 0.00 0.00 46.19 43.91 2qfv s LEU 252 CO 0.00 -0.52 1.74 -0.29 -1.32 0.00 0.00 176.35 175.96 2qfv h ILE 253 N 3.56 0.55 -0.52 6.68 6.09 -1.40 0.35 117.51 132.82 2qfv h ILE 253 Ca -0.46 -0.19 0.05 0.00 -1.37 0.00 0.00 64.86 62.89 2qfv h ILE 253 Cb 1.22 -0.07 -0.05 0.00 0.47 0.00 0.00 36.82 38.39 2qfv h ILE 253 CO 0.75 0.10 0.26 0.44 -3.07 0.00 0.00 178.15 176.63 2qfv h ASP 254 N 0.57 0.37 0.20 2.19 3.45 -1.90 -2.39 116.42 118.90 2qfv h ASP 254 Ca 0.63 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 58.12 2qfv h ASP 254 Cb 1.25 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2qfv h ASP 254 CO -0.44 0.25 -0.10 0.44 -1.57 0.00 0.00 179.24 177.82 2qfv h ASP 255 N 0.50 -0.23 -0.49 6.45 3.45 -1.34 -3.15 116.42 121.61 2qfv h ASP 255 Ca 0.23 -0.29 0.07 0.00 0.43 0.00 0.00 57.03 57.47 2qfv h ASP 255 Cb 0.15 0.06 -0.09 0.00 -0.56 0.00 0.00 39.33 38.89 2qfv h ASP 255 CO -0.17 0.23 -0.51 0.24 -1.57 0.00 0.00 179.24 177.46 2qfv h MET 256 N -0.76 -0.31 -0.78 3.56 2.86 -1.21 0.96 114.93 119.25 2qfv h MET 256 Ca -0.03 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2qfv h MET 256 Cb 0.51 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 2qfv h MET 256 CO 0.05 -0.21 0.41 -0.24 1.06 0.00 0.00 176.91 177.98 2qfv h VAL 257 N -0.32 0.84 -0.43 -2.22 3.04 -1.56 1.24 116.25 116.84 2qfv h VAL 257 Ca 0.12 -0.23 -0.09 0.00 -1.01 0.00 0.00 66.70 65.49 2qfv h VAL 257 Cb 0.58 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 2qfv h VAL 257 CO -0.64 0.12 -0.10 0.00 -1.01 0.00 0.00 177.57 175.94 2qfv h ALA 258 N 1.47 0.59 -0.63 3.17 0.00 -1.34 -2.32 119.26 120.20 2qfv h ALA 258 Ca 0.39 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2qfv h ALA 258 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2qfv h ALA 258 CO -0.29 0.47 0.06 0.37 0.00 0.00 0.00 179.25 179.87 2qfv h GLN 259 N 0.66 1.08 -0.36 0.00 4.15 0.37 -3.01 115.11 117.99 2qfv h GLN 259 Ca 0.11 -0.31 0.05 0.00 0.77 0.00 0.00 58.65 59.26 2qfv h GLN 259 Cb 0.63 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 2qfv h GLN 259 CO 0.04 1.02 0.11 1.98 -1.93 0.00 0.00 178.83 180.05 2qfv h MET 260 N 0.99 0.24 0.00 1.69 4.05 0.19 -2.35 114.93 119.73 2qfv h MET 260 Ca 0.19 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2qfv h MET 260 Cb 0.49 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2qfv h MET 260 CO 0.02 0.16 0.00 0.44 0.23 0.00 0.00 176.91 177.76 2qfv n ILE 261 N -5.04 0.50 1.05 1.77 -5.35 -0.91 -2.93 119.36 108.46 2qfv n ILE 261 Ca 0.01 -0.05 0.12 0.00 -0.27 0.00 0.00 62.75 62.56 2qfv n ILE 261 Cb 0.14 -0.70 0.10 0.00 -1.74 0.00 0.00 39.64 37.44 2qfv n ILE 261 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2qfv n LYS 262 N -1.93 1.58 -2.37 6.28 5.02 -1.01 -4.99 118.16 120.74 2qfv n LYS 262 Ca 0.05 -1.26 -0.26 0.00 -2.02 0.00 0.00 58.31 54.82 2qfv n LYS 262 Cb 0.34 -1.47 0.16 0.00 -0.02 0.00 0.00 35.03 34.03 2qfv n LYS 262 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2qfv n SER 263 N 0.39 0.91 -1.13 4.39 3.41 -0.92 -4.99 113.62 115.68 2qfv n SER 263 Ca 0.12 -1.92 0.08 0.00 -0.26 0.00 0.00 58.87 56.89 2qfv n SER 263 Cb 0.49 -0.80 0.27 0.00 -0.26 0.00 0.00 64.21 63.91 2qfv n SER 263 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qfv n LYS 264 N -3.26 3.30 0.00 4.33 5.02 -1.26 -4.16 118.16 122.12 2qfv n LYS 264 Ca 0.17 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 2qfv n LYS 264 Cb 0.60 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2qfv n LYS 264 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfv n GLY 265 N 0.48 -1.85 0.43 0.72 0.00 -1.26 -1.31 105.19 102.40 2qfv n GLY 265 Ca 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2qfv n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfv n GLY 266 N 0.00 0.60 3.75 -0.02 0.00 -0.35 -4.72 105.19 104.44 2qfv n GLY 266 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 2qfv n GLY 266 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qfv s PHE 267 N -1.93 -0.10 -0.09 1.61 -0.12 -1.06 -4.49 117.98 111.79 2qfv s PHE 267 Ca 0.00 -0.19 0.02 0.00 -0.05 0.00 0.00 56.93 56.71 2qfv s PHE 267 Cb 0.00 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 43.00 2qfv s PHE 267 CO 0.00 -0.76 -0.14 0.42 -0.05 0.00 0.00 175.22 174.68 2qfv s ILE 268 N -3.10 3.00 -0.26 -4.49 1.01 -0.01 -1.06 121.20 116.29 2qfv s ILE 268 Ca 0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 2qfv s ILE 268 Cb -0.01 -2.21 0.04 0.00 0.01 0.00 0.00 42.46 40.29 2qfv s ILE 268 CO 0.02 0.56 -0.07 -0.04 0.00 0.00 0.00 174.94 175.41 2qfv s MET 269 N -0.21 2.60 -0.10 2.79 -1.94 0.13 -0.43 119.30 122.14 2qfv s MET 269 Ca 0.00 -1.13 -0.23 0.00 -1.71 0.00 0.00 55.69 52.63 2qfv s MET 269 Cb -0.13 -2.99 -0.03 0.00 2.01 0.00 0.00 34.83 33.69 2qfv s MET 269 CO 0.03 -0.48 0.68 0.00 -0.01 0.00 0.00 175.02 175.24 2qfv s ALA 270 N 1.25 3.39 0.08 3.03 0.00 0.13 -0.73 121.76 128.92 2qfv s ALA 270 Ca -0.03 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2qfv s ALA 270 Cb -0.18 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 2qfv s ALA 270 CO -0.04 -0.20 -0.10 -0.51 0.00 0.00 0.00 175.76 174.91 2qfv s LEU 271 N 1.04 2.36 0.85 0.00 1.43 0.05 -2.69 118.68 121.73 2qfv s LEU 271 Ca 0.35 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 2qfv s LEU 271 Cb -0.17 -0.27 0.11 0.00 0.03 0.00 0.00 46.19 45.88 2qfv s LEU 271 CO 0.16 -0.25 1.10 -0.54 0.23 0.00 0.00 176.35 177.05 2qfv s LYS 272 N -2.48 1.58 0.10 1.70 1.02 -1.26 -1.89 119.74 118.51 2qfv s LYS 272 Ca 0.01 1.06 -0.19 0.00 0.02 0.00 0.00 55.97 56.87 2qfv s LYS 272 Cb -0.05 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2qfv s LYS 272 CO -0.00 -2.09 1.26 -1.71 -0.92 0.00 0.00 175.35 171.89 2qfv n ASN 273 N -3.81 -0.67 -0.11 2.83 2.85 -1.02 -0.05 115.26 115.29 2qfv n ASN 273 Ca 0.08 1.41 -0.09 0.00 -0.11 0.00 0.00 54.58 55.87 2qfv n ASN 273 Cb 0.54 -0.29 -0.01 0.00 1.24 0.00 0.00 39.78 41.25 2qfv n ASN 273 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2qfv h TYR 274 N 0.00 0.46 -0.78 1.20 3.20 -1.91 -1.72 116.97 117.42 2qfv h TYR 274 Ca 0.10 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2qfv h TYR 274 Cb 0.26 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2qfv h TYR 274 CO -0.92 0.37 0.33 -0.44 -1.64 0.00 0.00 178.16 175.85 2qfv h ASP 275 N 0.42 1.06 -0.76 -2.11 3.32 -1.76 -1.98 116.42 114.62 2qfv h ASP 275 Ca 0.12 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2qfv h ASP 275 Cb 0.06 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2qfv h ASP 275 CO -0.02 0.93 0.31 1.23 -1.72 0.00 0.00 179.24 179.96 2qfv h GLY 276 N 1.15 1.21 0.93 2.75 0.00 -0.20 0.19 103.07 109.10 2qfv h GLY 276 Ca 0.26 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2qfv h GLY 276 CO -0.02 0.62 -0.15 -1.80 0.00 0.00 0.00 176.54 175.19 2qfv h ASP 277 N 1.09 -0.35 -0.43 0.19 1.82 -0.98 -1.37 116.42 116.39 2qfv h ASP 277 Ca 0.25 -0.04 -0.14 0.00 -0.39 0.00 0.00 57.03 56.71 2qfv h ASP 277 Cb 0.21 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 2qfv h ASP 277 CO -0.02 -0.18 -0.28 0.58 -1.61 0.00 0.00 179.24 177.73 2qfv h VAL 278 N -0.48 1.27 0.00 2.25 2.07 -1.24 -3.23 116.25 116.89 2qfv h VAL 278 Ca -0.04 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 65.95 2qfv h VAL 278 Cb 0.36 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2qfv h VAL 278 CO 0.07 0.49 -0.43 1.56 0.02 0.00 0.00 177.57 179.28 2qfv h GLN 279 N 0.78 0.00 -0.54 1.57 1.08 -0.64 -2.98 115.11 114.37 2qfv h GLN 279 Ca 0.09 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2qfv h GLN 279 Cb 0.86 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 2qfv h GLN 279 CO 0.08 0.43 0.22 0.77 -0.95 0.00 0.00 178.83 179.37 2qfv h SER 280 N 0.00 0.75 -0.65 1.46 0.02 -1.26 -1.02 113.55 112.84 2qfv h SER 280 Ca -0.00 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2qfv h SER 280 Cb 1.11 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2qfv h SER 280 CO 0.06 0.71 0.32 0.44 -1.14 0.00 0.00 176.83 177.22 2qfv h ASP 281 N 0.74 0.84 0.68 3.07 3.32 -1.58 -0.42 116.42 123.07 2qfv h ASP 281 Ca 0.18 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2qfv h ASP 281 Cb 0.20 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.54 2qfv h ASP 281 CO -0.01 0.73 -0.33 0.40 -1.72 0.00 0.00 179.24 178.31 2qfv h ILE 282 N 0.89 0.28 -0.74 0.35 2.04 -1.32 -2.73 117.51 116.28 2qfv h ILE 282 Ca 0.22 -0.14 0.10 0.00 1.00 0.00 0.00 64.86 66.04 2qfv h ILE 282 Cb 0.10 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2qfv h ILE 282 CO -0.03 0.02 0.39 0.58 0.00 0.00 0.00 178.15 179.10 2qfv h VAL 283 N -1.01 0.86 -0.12 1.67 2.07 -1.14 -0.62 116.25 117.95 2qfv h VAL 283 Ca -0.09 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.25 2qfv h VAL 283 Cb 0.72 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2qfv h VAL 283 CO 0.15 0.12 -0.26 0.00 0.02 0.00 0.00 177.57 177.60 2qfv h ALA 284 N 1.44 -0.27 -0.23 1.67 0.00 -0.99 -1.64 119.26 119.24 2qfv h ALA 284 Ca 0.37 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2qfv h ALA 284 Cb 0.38 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2qfv h ALA 284 CO -0.27 -0.73 -0.22 1.96 0.00 0.00 0.00 179.25 179.99 2qfv h GLN 285 N -0.34 0.41 -0.91 0.00 1.08 -1.15 -2.05 115.11 112.16 2qfv h GLN 285 Ca 0.10 -0.14 0.07 0.00 -1.45 0.00 0.00 58.65 57.23 2qfv h GLN 285 Cb 0.48 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.82 2qfv h GLN 285 CO -0.31 0.62 0.59 0.78 -0.95 0.00 0.00 178.83 179.55 2qfv h GLY 286 N 0.98 1.32 1.73 3.46 0.00 -0.22 -2.30 103.07 108.04 2qfv h GLY 286 Ca 0.06 -0.41 -0.24 0.00 0.00 0.00 0.00 47.33 46.74 2qfv h GLY 286 CO 0.04 0.28 -1.19 0.74 0.00 0.00 0.00 176.54 176.42 2qfv h PHE 287 N 1.01 0.13 0.00 5.60 -1.00 -1.11 0.21 116.94 121.78 2qfv h PHE 287 Ca 0.40 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 61.08 2qfv h PHE 287 Cb 0.24 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.79 2qfv h PHE 287 CO -0.00 1.08 0.00 0.41 -1.61 0.00 0.00 178.31 178.19 2qfv n GLY 288 N 1.44 0.44 3.77 -1.45 0.00 -0.79 -4.24 105.19 104.36 2qfv n GLY 288 Ca -0.05 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 2qfv n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qfv s SER 289 N -4.00 6.30 0.25 1.61 0.15 -1.26 -4.35 113.70 112.40 2qfv s SER 289 Ca 0.00 2.42 0.24 0.00 0.70 0.00 0.00 55.95 59.31 2qfv s SER 289 Cb 0.00 -2.62 0.96 0.00 -1.71 0.00 0.00 66.02 62.65 2qfv s SER 289 CO 0.00 -0.83 1.71 0.18 1.20 0.00 0.00 173.24 175.50 2qfv n LEU 290 N -0.14 0.66 0.00 3.45 4.77 -1.26 -1.86 117.00 122.62 2qfv n LEU 290 Ca 0.05 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.77 2qfv n LEU 290 Cb 0.46 -0.55 0.44 0.00 -2.33 0.00 0.00 43.42 41.44 2qfv n LEU 290 CO 0.51 -0.51 0.74 0.61 -1.33 0.00 0.00 177.39 177.40 2qfv n GLY 291 N 0.13 -0.78 0.23 -0.72 0.00 -1.26 -2.26 105.19 100.52 2qfv n GLY 291 Ca 0.02 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2qfv n GLY 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qfv n LEU 292 N -1.23 2.51 -4.56 0.99 4.77 -0.77 -1.54 117.00 117.16 2qfv n LEU 292 Ca 0.09 -2.54 -0.34 0.00 -0.03 0.00 0.00 56.01 53.19 2qfv n LEU 292 Cb 0.12 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 2qfv n LEU 292 CO 0.12 0.63 -0.29 -0.32 -1.33 0.00 0.00 177.39 176.20 2qfv s MET 293 N -1.94 3.82 0.30 3.23 1.75 -0.96 0.44 119.30 125.94 2qfv s MET 293 Ca 0.20 -0.43 0.10 0.00 -1.25 0.00 0.00 55.69 54.32 2qfv s MET 293 Cb 0.16 -3.12 -0.05 0.00 2.84 0.00 0.00 34.83 34.67 2qfv s MET 293 CO 0.04 0.21 -0.01 0.95 -0.65 0.00 0.00 175.02 175.56 2qfv s THR 294 N 0.52 3.01 0.04 10.11 -4.23 -0.31 -0.77 115.64 124.01 2qfv s THR 294 Ca 0.01 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2qfv s THR 294 Cb -0.13 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2qfv s THR 294 CO 0.02 -0.31 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.27 2qfv s SER 295 N -3.68 0.97 -0.07 3.99 0.01 -0.24 -0.81 113.70 113.87 2qfv s SER 295 Ca 0.33 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 57.10 2qfv s SER 295 Cb -0.04 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.23 2qfv s SER 295 CO 0.19 -0.11 0.16 -0.63 0.41 0.00 0.00 173.24 173.26 2qfv s ILE 296 N -1.06 -0.14 -0.17 1.44 1.01 -0.65 -2.45 121.20 119.18 2qfv s ILE 296 Ca -0.06 0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.72 2qfv s ILE 296 Cb -0.08 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 2qfv s ILE 296 CO 0.01 0.10 0.22 -0.22 0.00 0.00 0.00 174.94 175.05 2qfv s LEU 297 N 1.63 4.25 -0.18 2.97 0.20 0.14 -1.02 118.68 126.67 2qfv s LEU 297 Ca -0.04 0.41 -0.00 0.00 0.69 0.00 0.00 54.13 55.19 2qfv s LEU 297 Cb -0.12 -2.25 0.04 0.00 -0.43 0.00 0.00 46.19 43.44 2qfv s LEU 297 CO -0.06 0.15 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.41 2qfv s VAL 298 N 0.30 1.23 0.60 1.68 1.01 -0.19 -2.29 120.40 122.73 2qfv s VAL 298 Ca 0.13 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 2qfv s VAL 298 Cb -0.12 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2qfv s VAL 298 CO 0.02 0.10 1.06 0.42 0.00 0.00 0.00 175.10 176.70 2qfv s THR 299 N 1.57 3.80 0.49 3.92 -4.23 -1.09 -1.54 115.64 118.56 2qfv s THR 299 Ca -0.00 0.84 0.23 0.00 -1.18 0.00 0.00 61.69 61.57 2qfv s THR 299 Cb -0.16 -3.37 0.40 0.00 1.34 0.00 0.00 72.50 70.71 2qfv s THR 299 CO -0.08 -0.52 1.95 -0.65 -0.54 0.00 0.00 174.62 174.78 2qfv h PRO 300 N 0.36 0.15 -0.00 3.99 0.11 -1.92 -1.72 132.00 132.96 2qfv h PRO 300 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qfv h PRO 300 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qfv h PRO 300 CO 0.57 0.10 -0.09 -0.40 -0.21 0.00 0.00 178.00 177.98 2qfv n ASP 301 N -4.40 0.27 -1.87 -2.05 3.85 -1.26 -4.50 116.55 106.59 2qfv n ASP 301 Ca 0.13 -0.32 -0.17 0.00 -0.71 0.00 0.00 54.79 53.72 2qfv n ASP 301 Cb 0.65 -0.16 -0.02 0.00 -1.35 0.00 0.00 41.12 40.24 2qfv n ASP 301 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qfv n GLY 302 N 1.31 -0.11 0.00 6.12 0.00 -0.65 -4.88 105.19 106.99 2qfv n GLY 302 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2qfv n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qfv n LYS 303 N -2.62 1.02 -5.19 1.61 4.76 -1.26 -5.01 118.16 111.46 2qfv n LYS 303 Ca -0.20 -0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 54.90 2qfv n LYS 303 Cb 0.64 -1.05 -0.16 0.00 -1.84 0.00 0.00 35.03 32.62 2qfv n LYS 303 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2qfv s THR 304 N -2.18 1.96 0.04 -0.18 2.01 -1.26 -4.52 115.64 111.51 2qfv s THR 304 Ca -0.01 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2qfv s THR 304 Cb 0.03 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 2qfv s THR 304 CO 0.19 0.54 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.25 2qfv s PHE 305 N -0.05 0.51 -0.08 4.92 0.40 -1.26 -2.68 117.98 119.73 2qfv s PHE 305 Ca -0.06 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 55.68 2qfv s PHE 305 Cb -0.14 -0.32 0.03 0.00 0.51 0.00 0.00 43.02 43.09 2qfv s PHE 305 CO 0.04 -0.15 -0.01 -2.00 0.70 0.00 0.00 175.22 173.80 2qfv s GLU 306 N -1.85 0.81 -0.14 0.44 2.12 -0.97 -0.18 118.70 118.93 2qfv s GLU 306 Ca -0.10 0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.22 2qfv s GLU 306 Cb -0.08 -1.14 -0.02 0.00 0.26 0.00 0.00 34.13 33.15 2qfv s GLU 306 CO -0.01 -0.30 -0.07 0.45 -0.54 0.00 0.00 175.26 174.79 2qfv s SER 307 N 1.91 4.56 0.05 -1.70 0.15 0.14 -0.68 113.70 118.12 2qfv s SER 307 Ca 0.05 -0.18 -0.27 0.00 0.70 0.00 0.00 55.95 56.25 2qfv s SER 307 Cb -0.12 -1.69 0.07 0.00 -1.71 0.00 0.00 66.02 62.57 2qfv s SER 307 CO -0.06 0.18 0.66 -1.83 1.20 0.00 0.00 173.24 173.40 2qfv s GLU 308 N 0.27 1.14 0.60 5.44 -1.05 -1.03 -0.89 118.70 123.18 2qfv s GLU 308 Ca -0.05 -0.13 -0.20 0.00 -0.15 0.00 0.00 54.97 54.45 2qfv s GLU 308 Cb -0.14 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2qfv s GLU 308 CO 0.04 -0.44 1.30 0.00 0.95 0.00 0.00 175.26 177.11 2qfv s ALA 309 N -2.52 2.58 -0.59 -0.84 0.00 -1.26 -1.08 121.76 118.05 2qfv s ALA 309 Ca -0.04 1.22 0.25 0.00 0.00 0.00 0.00 51.96 53.38 2qfv s ALA 309 Cb -0.01 -3.54 0.55 0.00 0.00 0.00 0.00 23.12 20.13 2qfv s ALA 309 CO -0.02 -1.42 1.64 0.00 0.00 0.00 0.00 175.76 175.96 2qfv h ALA 310 N 0.97 0.94 -1.72 0.00 0.00 -1.20 -3.43 119.26 114.82 2qfv h ALA 310 Ca -0.51 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.94 2qfv h ALA 310 Cb 1.32 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.22 2qfv h ALA 310 CO 0.55 0.00 0.26 -3.38 0.00 0.00 0.00 179.25 176.68 2qfv s HIS 311 N -3.16 1.70 0.00 0.00 -3.43 -1.26 -5.03 115.29 104.11 2qfv s HIS 311 Ca 0.08 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.39 2qfv s HIS 311 Cb 0.09 -3.50 0.00 0.00 -1.43 0.00 0.00 32.58 27.74 2qfv s HIS 311 CO 0.64 -2.10 0.00 0.41 -2.00 0.00 0.00 174.74 171.70 2qfv n GLY 312 N -3.25 1.00 0.36 -1.38 0.00 -1.26 -4.80 105.19 95.85 2qfv n GLY 312 Ca 0.14 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.61 2qfv n GLY 312 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qfv n THR 313 N 0.00 0.02 -3.77 2.61 -2.24 -1.26 -4.76 114.28 104.87 2qfv n THR 313 Ca 0.00 -0.19 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 2qfv n THR 313 Cb 0.00 0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 2qfv n THR 313 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qfv n VAL 314 N -0.11 -3.84 -0.27 2.28 0.31 -1.26 -2.66 118.33 112.78 2qfv n VAL 314 Ca 0.20 -0.41 0.04 0.00 -0.01 0.00 0.00 64.34 64.16 2qfv n VAL 314 Cb 0.29 -3.46 0.14 0.00 -0.91 0.00 0.00 33.84 29.90 2qfv n VAL 314 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2qfv h THR 315 N -1.90 0.26 -0.96 2.52 2.02 -1.96 -0.34 112.91 112.55 2qfv h THR 315 Ca -0.61 -0.02 0.18 0.00 0.77 0.00 0.00 66.41 66.73 2qfv h THR 315 Cb 1.36 0.21 -0.10 0.00 -1.74 0.00 0.00 68.15 67.88 2qfv h THR 315 CO 0.59 0.01 0.55 0.03 0.37 0.00 0.00 175.52 177.08 2qfv h ARG 316 N 0.05 0.69 -0.06 6.66 3.08 -2.01 0.39 114.38 123.18 2qfv h ARG 316 Ca 0.41 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.26 2qfv h ARG 316 Cb 0.69 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2qfv h ARG 316 CO -0.74 0.46 -0.64 0.45 -1.07 0.00 0.00 179.97 178.42 2qfv h HIS 317 N 0.71 0.32 -0.51 3.04 3.86 -1.44 -3.06 115.15 118.07 2qfv h HIS 317 Ca 0.55 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.59 2qfv h HIS 317 Cb 0.83 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2qfv h HIS 317 CO -0.03 0.81 0.15 -0.92 0.86 0.00 0.00 177.93 178.80 2qfv h TYR 318 N 0.18 0.83 -0.23 2.45 3.20 0.34 -0.21 116.97 123.54 2qfv h TYR 318 Ca -0.01 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.78 2qfv h TYR 318 Cb 1.16 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2qfv h TYR 318 CO 0.02 0.73 0.12 0.00 -1.64 0.00 0.00 178.16 177.39 2qfv h ARG 319 N 0.70 0.24 -0.64 1.82 2.47 -0.97 0.63 114.38 118.63 2qfv h ARG 319 Ca 0.16 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 2qfv h ARG 319 Cb 0.29 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2qfv h ARG 319 CO -0.00 0.16 0.37 0.87 0.56 0.00 0.00 179.97 181.93 2qfv h LYS 320 N 0.25 0.87 0.13 0.04 1.57 -1.42 -1.33 116.57 116.68 2qfv h LYS 320 Ca 0.09 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2qfv h LYS 320 Cb 0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2qfv h LYS 320 CO -0.05 0.62 -0.06 -0.92 -0.57 0.00 0.00 179.45 178.47 2qfv h TYR 321 N 0.88 -0.16 -0.70 -1.35 3.20 0.65 0.60 116.97 120.09 2qfv h TYR 321 Ca 0.23 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.26 2qfv h TYR 321 Cb -0.01 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2qfv h TYR 321 CO 0.00 0.02 0.48 1.96 -1.64 0.00 0.00 178.16 178.98 2qfv h GLN 322 N -0.31 0.26 -0.95 1.82 4.20 0.90 0.17 115.11 121.20 2qfv h GLN 322 Ca -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2qfv h GLN 322 Cb 0.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2qfv h GLN 322 CO 0.03 0.17 0.03 1.63 -0.67 0.00 0.00 178.83 180.02 2qfv n LYS 323 N -4.44 1.51 -1.51 1.46 5.02 -0.57 -4.80 118.16 114.84 2qfv n LYS 323 Ca 0.13 -0.50 -0.17 0.00 -2.02 0.00 0.00 58.31 55.75 2qfv n LYS 323 Cb 0.59 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.02 2qfv n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfv n GLY 324 N 0.14 1.66 3.89 0.72 0.00 0.60 -4.93 105.19 107.27 2qfv n GLY 324 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2qfv n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qfv s GLU 325 N -3.48 3.70 0.34 1.61 2.12 0.16 -5.02 118.70 118.14 2qfv s GLU 325 Ca 0.00 0.17 -0.28 0.00 0.36 0.00 0.00 54.97 55.22 2qfv s GLU 325 Cb 0.00 -2.58 -0.10 0.00 0.26 0.00 0.00 34.13 31.71 2qfv s GLU 325 CO 0.00 0.17 1.29 -2.00 -0.54 0.00 0.00 175.26 174.18 2qfv s GLU 326 N -3.49 4.29 0.12 4.30 2.12 -1.26 -4.15 118.70 120.63 2qfv s GLU 326 Ca 0.46 2.17 0.03 0.00 0.36 0.00 0.00 54.97 57.99 2qfv s GLU 326 Cb -0.11 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2qfv s GLU 326 CO 0.29 -0.22 -0.07 0.95 -0.54 0.00 0.00 175.26 175.67 2qfv s THR 327 N -1.17 0.83 -0.41 -1.70 -4.23 -1.26 -4.86 115.64 102.84 2qfv s THR 327 Ca 0.50 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.11 2qfv s THR 327 Cb -0.39 -1.80 0.24 0.00 1.34 0.00 0.00 72.50 71.90 2qfv s THR 327 CO 0.51 -0.78 0.56 -1.54 -0.54 0.00 0.00 174.62 172.83 2qfv n SER 328 N -0.12 -0.33 -4.74 3.99 3.41 -1.26 -1.59 113.62 112.98 2qfv n SER 328 Ca -0.11 -2.75 -0.39 0.00 -0.26 0.00 0.00 58.87 55.36 2qfv n SER 328 Cb 0.61 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2qfv n SER 328 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qfv s THR 329 N -0.81 4.97 0.01 6.66 2.01 -1.26 -4.11 115.64 123.10 2qfv s THR 329 Ca 0.34 1.30 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 2qfv s THR 329 Cb 0.17 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 2qfv s THR 329 CO -0.13 0.35 1.28 0.21 -0.69 0.00 0.00 174.62 175.64 2qfv s ASN 330 N 0.21 6.97 0.00 3.53 3.84 -1.26 -4.57 114.94 123.66 2qfv s ASN 330 Ca 0.33 2.01 0.21 0.00 0.21 0.00 0.00 52.86 55.63 2qfv s ASN 330 Cb -0.18 -2.57 -0.15 0.00 -0.55 0.00 0.00 41.25 37.80 2qfv s ASN 330 CO 0.17 -0.61 0.96 -1.20 -2.79 0.00 0.00 177.10 173.63 2qfv n SER 331 N 4.81 1.04 -0.19 -4.21 7.64 -1.26 -4.65 113.62 116.80 2qfv n SER 331 Ca 0.11 -0.98 -0.04 0.00 1.01 0.00 0.00 58.87 58.97 2qfv n SER 331 Cb 0.45 0.90 0.02 0.00 -1.01 0.00 0.00 64.21 64.57 2qfv n SER 331 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qfv h ILE 332 N 0.20 0.25 -0.68 0.44 2.04 -1.92 -0.71 117.51 117.13 2qfv h ILE 332 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qfv h ILE 332 Cb 0.52 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2qfv h ILE 332 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.57 2qfv h ALA 333 N 1.19 1.46 -0.28 1.87 0.00 -1.54 0.92 119.26 122.88 2qfv h ALA 333 Ca 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2qfv h ALA 333 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qfv h ALA 333 CO -0.65 0.47 0.04 0.77 0.00 0.00 0.00 179.25 179.89 2qfv h SER 334 N 0.93 0.45 -0.61 0.00 0.02 -1.51 -1.00 113.55 111.83 2qfv h SER 334 Ca 0.25 -0.27 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2qfv h SER 334 Cb -0.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2qfv h SER 334 CO -0.05 0.60 0.39 0.40 -1.14 0.00 0.00 176.83 177.03 2qfv h ILE 335 N 0.29 1.10 0.00 3.27 2.04 -0.50 -1.59 117.51 122.12 2qfv h ILE 335 Ca 0.09 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2qfv h ILE 335 Cb 0.35 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2qfv h ILE 335 CO 0.01 0.14 -0.05 -0.26 0.00 0.00 0.00 178.15 177.98 2qfv h PHE 336 N 0.77 0.00 -0.29 1.37 -1.00 -0.52 0.27 116.94 117.53 2qfv h PHE 336 Ca 0.24 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.86 2qfv h PHE 336 Cb -0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2qfv h PHE 336 CO -0.05 0.05 -0.44 0.00 -1.61 0.00 0.00 178.31 176.27 2qfv h ALA 337 N 1.95 0.67 -0.05 2.45 0.00 -0.18 0.18 119.26 124.28 2qfv h ALA 337 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2qfv h ALA 337 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qfv h ALA 337 CO 0.01 0.67 -0.11 -1.49 0.00 0.00 0.00 179.25 178.33 2qfv h TRP 338 N 0.60 0.20 -0.61 0.00 4.06 -0.80 -1.86 115.95 117.54 2qfv h TRP 338 Ca 0.04 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 2qfv h TRP 338 Cb 1.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 29.10 2qfv h TRP 338 CO 0.05 0.71 0.31 0.66 -3.56 0.00 0.00 178.44 176.61 2qfv h SER 339 N -0.37 0.78 -0.12 -3.49 4.64 -0.50 0.34 113.55 114.83 2qfv h SER 339 Ca -0.00 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2qfv h SER 339 Cb 0.70 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2qfv h SER 339 CO 0.02 0.67 0.04 0.03 -0.87 0.00 0.00 176.83 176.72 2qfv h ARG 340 N 0.83 0.19 -0.75 4.77 -0.00 -0.71 -1.44 114.38 117.26 2qfv h ARG 340 Ca 0.21 -0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.69 2qfv h ARG 340 Cb 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 29.98 2qfv h ARG 340 CO -0.03 0.33 0.47 0.78 0.00 0.00 0.00 179.97 181.52 2qfv h GLY 341 N 0.01 1.11 2.00 0.04 0.00 -1.06 -0.77 103.07 104.39 2qfv h GLY 341 Ca 0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2qfv h GLY 341 CO -0.00 0.27 -0.24 1.41 0.00 0.00 0.00 176.54 177.98 2qfv h LEU 342 N 0.89 0.00 -0.04 3.11 3.38 -0.80 -1.46 115.31 120.39 2qfv h LEU 342 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2qfv h LEU 342 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qfv h LEU 342 CO -0.14 0.24 -0.02 0.25 0.09 0.00 0.00 178.44 178.86 2qfv h LEU 343 N 0.00 0.09 -1.13 1.67 5.85 -0.05 0.59 115.31 122.33 2qfv h LEU 343 Ca -0.00 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2qfv h LEU 343 Cb 0.59 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2qfv h LEU 343 CO 0.03 0.51 0.08 0.11 -0.34 0.00 0.00 178.44 178.83 2qfv h LYS 344 N -0.32 0.70 -0.61 1.25 1.79 -1.03 0.35 116.57 118.70 2qfv h LYS 344 Ca 0.01 -0.14 -0.10 0.00 -2.18 0.00 0.00 60.65 58.24 2qfv h LYS 344 Cb 0.47 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2qfv h LYS 344 CO 0.01 0.66 0.01 -0.09 -1.08 0.00 0.00 179.45 178.95 2qfv h ARG 345 N 0.67 1.07 -0.47 3.15 9.65 -1.15 -0.91 114.38 126.40 2qfv h ARG 345 Ca 0.15 -0.33 -0.11 0.00 -1.10 0.00 0.00 59.98 58.59 2qfv h ARG 345 Cb 0.30 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2qfv h ARG 345 CO 0.00 1.04 -0.14 0.78 2.80 0.00 0.00 179.97 184.45 2qfv h GLY 346 N 1.00 0.95 0.80 2.80 0.00 -0.26 -2.06 103.07 106.30 2qfv h GLY 346 Ca 0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2qfv h GLY 346 CO 0.03 0.69 -0.14 0.83 0.00 0.00 0.00 176.54 177.95 2qfv h GLU 347 N 0.78 -0.38 -0.03 4.80 5.08 -0.59 -1.05 114.58 123.18 2qfv h GLU 347 Ca 0.12 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2qfv h GLU 347 Cb 0.66 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2qfv h GLU 347 CO 0.05 -0.12 0.03 -0.07 -1.00 0.00 0.00 179.01 177.89 2qfv h LEU 348 N -0.60 0.00 -2.30 1.33 3.38 -1.16 -1.93 115.31 114.02 2qfv h LEU 348 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qfv h LEU 348 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2qfv h LEU 348 CO 0.07 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.07 2qfv n ASP 349 N -4.06 3.43 -4.17 -0.43 10.43 -0.78 -4.95 116.55 116.02 2qfv n ASP 349 Ca -0.02 -1.98 -0.35 0.00 2.57 0.00 0.00 54.79 55.00 2qfv n ASP 349 Cb 0.12 -0.27 -0.02 0.00 1.84 0.00 0.00 41.12 42.80 2qfv n ASP 349 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2qfv n ASN 350 N 1.46 -3.62 -4.10 -2.24 3.02 -0.63 -4.88 115.26 104.28 2qfv n ASN 350 Ca 0.20 -0.97 -0.36 0.00 -0.03 0.00 0.00 54.58 53.42 2qfv n ASN 350 Cb 0.60 -2.97 -0.07 0.00 -0.61 0.00 0.00 39.78 36.73 2qfv n ASN 350 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qfv s THR 351 N -3.28 4.21 0.50 3.41 2.01 -0.50 -4.93 115.64 117.07 2qfv s THR 351 Ca 0.73 -3.79 0.24 0.00 0.31 0.00 0.00 61.69 59.18 2qfv s THR 351 Cb -0.39 -3.63 0.40 0.00 0.01 0.00 0.00 72.50 68.88 2qfv s THR 351 CO 0.91 -1.06 1.95 1.55 -0.69 0.00 0.00 174.62 177.28 2qfv h PRO 352 N 6.09 0.12 -0.26 4.92 0.13 -1.90 -0.31 132.00 140.79 2qfv h PRO 352 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2qfv h PRO 352 Cb 0.83 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2qfv h PRO 352 CO 0.83 0.08 0.17 0.00 -0.23 0.00 0.00 178.00 178.84 2qfv h ALA 353 N 1.67 1.80 -0.03 -0.56 0.00 -1.95 -0.73 119.26 119.46 2qfv h ALA 353 Ca 0.33 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 2qfv h ALA 353 Cb 1.12 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2qfv h ALA 353 CO -0.04 0.18 -0.64 1.25 0.00 0.00 0.00 179.25 180.00 2qfv h LEU 354 N 0.35 0.62 -1.26 0.00 5.85 -1.41 -2.89 115.31 116.57 2qfv h LEU 354 Ca 0.10 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.12 2qfv h LEU 354 Cb -0.03 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2qfv h LEU 354 CO -0.02 1.25 0.52 0.00 -0.34 0.00 0.00 178.44 179.85 2qfv h LYS 356 N 0.98 0.84 -0.73 0.00 3.64 -1.16 -1.94 116.57 118.20 2qfv h LYS 356 Ca 0.31 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2qfv h LYS 356 Cb 0.00 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2qfv h LYS 356 CO -0.08 0.87 0.20 0.35 -2.27 0.00 0.00 179.45 178.52 2qfv h PHE 357 N 0.70 1.20 -0.78 1.91 3.57 -1.19 -1.36 116.94 120.99 2qfv h PHE 357 Ca 0.14 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2qfv h PHE 357 Cb 0.48 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2qfv h PHE 357 CO 0.04 0.96 0.47 0.00 -2.23 0.00 0.00 178.31 177.55 2qfv h ALA 358 N 1.11 0.99 0.00 2.41 0.00 -1.03 -0.28 119.26 122.46 2qfv h ALA 358 Ca 0.23 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2qfv h ALA 358 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qfv h ALA 358 CO -0.00 0.45 -0.48 -0.91 0.00 0.00 0.00 179.25 178.31 2qfv h ASN 359 N 1.06 0.00 -0.14 0.00 2.35 -1.12 -2.65 115.58 115.07 2qfv h ASN 359 Ca 0.28 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.81 2qfv h ASN 359 Cb -0.05 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.33 2qfv h ASN 359 CO -0.05 0.48 -0.76 0.40 -1.65 0.00 0.00 177.43 175.85 2qfv h ILE 360 N 0.00 1.28 -0.57 2.81 2.04 -0.58 -2.31 117.51 120.17 2qfv h ILE 360 Ca -0.00 -1.96 -0.00 0.00 1.00 0.00 0.00 64.86 63.89 2qfv h ILE 360 Cb 1.02 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 2qfv h ILE 360 CO 0.06 0.62 0.35 0.25 0.00 0.00 0.00 178.15 179.43 2qfv h LEU 361 N 0.55 0.69 0.23 1.44 5.85 -0.99 -0.26 115.31 122.82 2qfv h LEU 361 Ca -0.05 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2qfv h LEU 361 Cb 1.38 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2qfv h LEU 361 CO 0.16 0.54 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.36 2qfv h GLU 362 N 0.77 -0.30 -0.84 1.25 5.08 -1.44 -1.01 114.58 118.10 2qfv h GLU 362 Ca 0.21 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2qfv h GLU 362 Cb -0.02 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2qfv h GLU 362 CO -0.04 -0.12 0.38 0.66 -1.00 0.00 0.00 179.01 178.89 2qfv h SER 363 N -0.43 1.12 -0.38 1.42 4.64 -1.35 0.37 113.55 118.95 2qfv h SER 363 Ca -0.03 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 2qfv h SER 363 Cb 0.32 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2qfv h SER 363 CO 0.05 0.96 0.13 0.00 -0.87 0.00 0.00 176.83 177.10 2qfv h ALA 364 N 1.21 1.40 0.08 5.18 0.00 -0.95 0.12 119.26 126.29 2qfv h ALA 364 Ca 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qfv h ALA 364 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qfv h ALA 364 CO -0.03 0.44 -0.04 1.15 0.00 0.00 0.00 179.25 180.77 2qfv h THR 365 N 0.64 1.19 -0.37 0.00 2.02 -0.36 -2.77 112.91 113.26 2qfv h THR 365 Ca 0.15 -1.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 2qfv h THR 365 Cb 0.21 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2qfv h THR 365 CO -0.01 0.26 -0.19 -0.07 0.37 0.00 0.00 175.52 175.88 2qfv h LEU 366 N -0.61 0.71 -1.07 2.58 3.38 -0.77 -2.91 115.31 116.62 2qfv h LEU 366 Ca -0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2qfv h LEU 366 Cb 0.51 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2qfv h LEU 366 CO 0.02 0.90 -0.18 0.78 0.09 0.00 0.00 178.44 180.05 2qfv h ASN 367 N 0.63 0.00 0.00 -0.43 2.35 -0.84 0.63 115.58 117.91 2qfv h ASN 367 Ca 0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2qfv h ASN 367 Cb 0.67 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2qfv h ASN 367 CO 0.05 0.18 -0.00 0.74 -1.65 0.00 0.00 177.43 176.75 2qfv h THR 368 N 0.00 0.88 0.00 2.81 2.02 -1.27 0.05 112.91 117.40 2qfv h THR 368 Ca -0.00 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 2qfv h THR 368 Cb 0.74 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2qfv h THR 368 CO 0.02 0.00 -1.03 0.52 0.37 0.00 0.00 175.52 175.40 2qfv n VAL 369 N -4.36 1.48 -0.34 3.16 0.31 -0.56 -1.22 118.33 116.79 2qfv n VAL 369 Ca -0.03 0.08 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 2qfv n VAL 369 Cb 0.09 -2.27 0.17 0.00 -0.91 0.00 0.00 33.84 30.92 2qfv n VAL 369 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2qfv h GLN 370 N -1.00 1.02 0.00 5.55 5.75 0.25 -2.26 115.11 124.41 2qfv h GLN 370 Ca -0.14 -0.06 -0.43 0.00 -0.15 0.00 0.00 58.65 57.87 2qfv h GLN 370 Cb 0.92 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 2qfv h GLN 370 CO -0.08 0.67 -2.43 1.04 -2.65 0.00 0.00 178.83 175.38 2qfv n GLN 371 N -4.58 0.54 0.00 1.69 6.02 -0.05 -4.60 117.38 116.40 2qfv n GLN 371 Ca 0.14 0.23 0.14 0.00 -0.01 0.00 0.00 57.00 57.51 2qfv n GLN 371 Cb 0.20 -1.41 0.66 0.00 1.02 0.00 0.00 30.24 30.71 2qfv n GLN 371 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2qfv n ASP 372 N -4.11 0.05 -3.57 1.08 10.43 -0.85 -4.94 116.55 114.64 2qfv n ASP 372 Ca -0.50 0.17 -0.26 0.00 2.57 0.00 0.00 54.79 56.77 2qfv n ASP 372 Cb 0.86 -0.36 0.05 0.00 1.84 0.00 0.00 41.12 43.51 2qfv n ASP 372 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qfv n GLY 373 N 1.41 -0.53 3.27 0.44 0.00 -0.85 -4.95 105.19 103.99 2qfv n GLY 373 Ca 0.10 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 2qfv n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qfv s ILE 374 N -3.26 3.37 0.23 -0.61 1.01 -0.36 -4.99 121.20 116.59 2qfv s ILE 374 Ca 0.55 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 2qfv s ILE 374 Cb -0.26 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2qfv s ILE 374 CO 0.68 0.20 0.48 0.00 0.00 0.00 0.00 174.94 176.29 2qfv s MET 375 N 1.42 1.49 0.62 2.79 0.23 -1.26 -3.68 119.30 120.91 2qfv s MET 375 Ca 0.02 -1.17 -0.07 0.00 -1.03 0.00 0.00 55.69 53.44 2qfv s MET 375 Cb -0.16 0.47 0.02 0.00 -1.53 0.00 0.00 34.83 33.63 2qfv s MET 375 CO -0.02 -0.62 0.94 0.95 -2.03 0.00 0.00 175.02 174.24 2qfv s THR 376 N -3.99 3.42 0.34 3.16 -4.23 -1.26 -0.28 115.64 112.80 2qfv s THR 376 Ca 0.19 0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.79 2qfv s THR 376 Cb -0.01 -3.38 0.31 0.00 1.34 0.00 0.00 72.50 70.76 2qfv s THR 376 CO 0.06 -0.41 1.86 0.50 -0.54 0.00 0.00 174.62 176.09 2qfv h LYS 377 N -0.29 0.74 -0.52 3.99 3.64 -1.75 -2.14 116.57 120.23 2qfv h LYS 377 Ca -0.45 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2qfv h LYS 377 Cb 1.27 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2qfv h LYS 377 CO 0.61 0.49 0.33 0.38 -2.27 0.00 0.00 179.45 178.99 2qfv h ASP 378 N 0.76 0.57 -0.04 4.20 2.03 -1.94 -1.69 116.42 120.30 2qfv h ASP 378 Ca 0.46 -0.01 -0.15 0.00 -0.73 0.00 0.00 57.03 56.60 2qfv h ASP 378 Cb 0.67 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 2qfv h ASP 378 CO -0.22 0.41 -0.49 -0.07 -1.03 0.00 0.00 179.24 177.84 2qfv h LEU 379 N 0.68 0.65 -0.35 0.15 4.07 -1.79 -2.59 115.31 116.13 2qfv h LEU 379 Ca 0.19 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 2qfv h LEU 379 Cb -0.05 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2qfv h LEU 379 CO -0.06 1.03 0.17 0.00 -1.08 0.00 0.00 178.44 178.50 2qfv h ALA 380 N 0.99 0.45 -0.96 1.53 0.00 -1.23 -1.97 119.26 118.07 2qfv h ALA 380 Ca 0.02 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2qfv h ALA 380 Cb 1.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2qfv h ALA 380 CO 0.10 0.02 0.63 -0.07 0.00 0.00 0.00 179.25 179.93 2qfv h LEU 381 N 0.43 1.08 -1.85 0.00 3.38 -1.26 0.11 115.31 117.19 2qfv h LEU 381 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qfv h LEU 381 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2qfv h LEU 381 CO -0.01 0.76 0.11 0.00 0.09 0.00 0.00 178.44 179.38 2qfv h ALA 382 N 1.42 1.90 -0.04 1.53 0.00 -1.04 0.52 119.26 123.54 2qfv h ALA 382 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2qfv h ALA 382 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qfv h ALA 382 CO -0.10 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2qfv n GLY 384 N 0.89 0.47 3.43 0.00 0.00 0.17 -4.99 105.19 105.17 2qfv n GLY 384 Ca 0.15 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 2qfv n GLY 384 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qfv s ASN 385 N -2.22 6.18 0.00 1.61 0.01 -0.51 -4.91 114.94 115.09 2qfv s ASN 385 Ca 0.00 -1.02 0.25 0.00 -0.71 0.00 0.00 52.86 51.38 2qfv s ASN 385 Cb 0.00 -2.22 0.43 0.00 0.41 0.00 0.00 41.25 39.86 2qfv s ASN 385 CO 0.00 -0.68 1.37 0.59 -1.51 0.00 0.00 177.10 176.86 2qfv n ASN 386 N 5.57 1.70 -4.75 -1.22 3.02 -1.26 -3.39 115.26 114.93 2qfv n ASN 386 Ca -0.09 -1.33 -0.40 0.00 -0.03 0.00 0.00 54.58 52.72 2qfv n ASN 386 Cb 0.45 0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.81 2qfv n ASN 386 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qfv s GLU 387 N -2.38 4.79 0.45 3.52 0.41 -1.26 -4.95 118.70 119.28 2qfv s GLU 387 Ca 0.24 1.55 0.10 0.00 -0.41 0.00 0.00 54.97 56.46 2qfv s GLU 387 Cb 0.19 -3.27 1.01 0.00 -1.78 0.00 0.00 34.13 30.27 2qfv s GLU 387 CO 0.49 0.41 2.09 -0.09 -0.49 0.00 0.00 175.26 177.67 2qfv h ARG 388 N 4.30 0.35 0.00 1.61 1.12 -1.96 -0.90 114.38 118.90 2qfv h ARG 388 Ca -0.45 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 2qfv h ARG 388 Cb 1.20 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 2qfv h ARG 388 CO 0.68 0.23 0.00 -1.13 -3.11 0.00 0.00 179.97 176.64 2qfv n SER 389 N -4.50 0.00 0.07 -3.80 3.41 -1.26 -2.79 113.62 104.75 2qfv n SER 389 Ca 0.01 0.31 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2qfv n SER 389 Cb 0.07 -0.41 0.35 0.00 -0.26 0.00 0.00 64.21 63.96 2qfv n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qfv n ALA 390 N -1.41 2.60 -2.58 7.33 0.00 -0.34 -4.91 120.51 121.19 2qfv n ALA 390 Ca 0.06 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.10 2qfv n ALA 390 Cb 0.17 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 2qfv n ALA 390 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2qfv s TYR 391 N -3.10 2.01 0.31 0.00 -0.85 -1.12 -4.72 117.35 109.89 2qfv s TYR 391 Ca 0.10 -0.98 0.08 0.00 -0.52 0.00 0.00 57.07 55.74 2qfv s TYR 391 Cb 0.14 -1.43 -0.06 0.00 0.38 0.00 0.00 41.96 40.99 2qfv s TYR 391 CO 0.63 0.08 -0.06 0.08 -1.52 0.00 0.00 175.55 174.76 2qfv s VAL 392 N -3.05 1.86 0.87 -3.49 1.01 0.62 -4.97 120.40 113.24 2qfv s VAL 392 Ca 0.26 -2.14 -0.13 0.00 0.00 0.00 0.00 61.98 59.97 2qfv s VAL 392 Cb 0.06 -2.57 0.12 0.00 0.00 0.00 0.00 36.38 33.98 2qfv s VAL 392 CO 0.13 -0.23 1.19 0.42 0.00 0.00 0.00 175.10 176.60 2qfv s THR 393 N -2.86 1.99 0.09 3.92 -4.23 -1.26 -4.33 115.64 108.96 2qfv s THR 393 Ca 0.31 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.50 2qfv s THR 393 Cb 0.04 -2.92 -0.14 0.00 1.34 0.00 0.00 72.50 70.82 2qfv s THR 393 CO 0.14 0.00 1.59 0.74 -0.54 0.00 0.00 174.62 176.56 2qfv h THR 394 N -1.30 0.17 -0.44 3.99 2.02 -1.54 -1.16 112.91 114.65 2qfv h THR 394 Ca -0.47 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2qfv h THR 394 Cb 1.32 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2qfv h THR 394 CO 0.60 0.00 0.01 1.05 0.37 0.00 0.00 175.52 177.56 2qfv h GLU 395 N -0.84 0.71 -0.71 6.66 9.09 -1.91 -2.64 114.58 124.93 2qfv h GLU 395 Ca -0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 59.36 59.18 2qfv h GLU 395 Cb 0.75 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.72 2qfv h GLU 395 CO -0.07 0.71 0.37 0.93 0.05 0.00 0.00 179.01 181.00 2qfv h GLU 396 N 0.67 1.01 -0.33 1.06 5.08 -1.87 -0.54 114.58 119.66 2qfv h GLU 396 Ca 0.14 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2qfv h GLU 396 Cb 0.39 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2qfv h GLU 396 CO 0.01 0.78 0.13 0.35 -1.00 0.00 0.00 179.01 179.28 2qfv h PHE 397 N 0.99 0.50 -0.59 4.33 3.57 -0.97 -0.76 116.94 124.00 2qfv h PHE 397 Ca 0.25 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2qfv h PHE 397 Cb 0.08 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2qfv h PHE 397 CO 0.00 0.47 0.37 -0.07 -2.23 0.00 0.00 178.31 176.85 2qfv h LEU 398 N 0.38 0.62 -0.93 0.59 3.38 -1.21 -1.23 115.31 116.93 2qfv h LEU 398 Ca 0.11 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2qfv h LEU 398 Cb 0.18 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2qfv h LEU 398 CO -0.01 0.44 0.61 0.44 0.09 0.00 0.00 178.44 180.01 2qfv h ASP 399 N 0.75 1.03 -0.61 -0.43 5.19 -0.79 0.24 116.42 121.80 2qfv h ASP 399 Ca 0.23 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.56 2qfv h ASP 399 Cb -0.02 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 2qfv h ASP 399 CO -0.08 0.73 0.13 0.00 -3.12 0.00 0.00 179.24 176.90 2qfv h ALA 400 N 1.36 0.81 -0.32 3.45 0.00 -0.54 -1.39 119.26 122.63 2qfv h ALA 400 Ca 0.35 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qfv h ALA 400 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2qfv h ALA 400 CO -0.10 0.54 0.04 0.28 0.00 0.00 0.00 179.25 180.01 2qfv h VAL 401 N 0.91 1.24 -0.41 0.00 2.07 -0.56 -0.33 116.25 119.17 2qfv h VAL 401 Ca 0.19 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2qfv h VAL 401 Cb 0.38 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2qfv h VAL 401 CO 0.01 0.28 -0.02 -0.08 0.02 0.00 0.00 177.57 177.77 2qfv h GLU 402 N 0.36 0.08 -0.49 1.57 4.81 -0.27 0.40 114.58 121.03 2qfv h GLU 402 Ca 0.10 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2qfv h GLU 402 Cb 0.37 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2qfv h GLU 402 CO 0.01 0.05 0.03 0.87 -0.73 0.00 0.00 179.01 179.24 2qfv h LYS 403 N 0.08 0.79 -0.41 1.92 1.57 -1.05 -2.21 116.57 117.27 2qfv h LYS 403 Ca 0.20 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2qfv h LYS 403 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2qfv h LYS 403 CO -0.36 0.78 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.00 2qfv h ARG 404 N 0.75 0.80 -0.56 3.15 9.65 0.12 -2.98 114.38 125.31 2qfv h ARG 404 Ca 0.15 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 2qfv h ARG 404 Cb 0.42 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 2qfv h ARG 404 CO 0.01 0.94 0.29 1.25 2.80 0.00 0.00 179.97 185.27 2qfv h LEU 405 N 0.70 0.72 -1.00 3.80 6.46 0.15 -2.16 115.31 123.98 2qfv h LEU 405 Ca 0.10 -0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.83 2qfv h LEU 405 Cb 0.73 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.41 2qfv h LEU 405 CO 0.06 0.62 0.64 1.56 -0.62 0.00 0.00 178.44 180.70 2qfv h GLN 406 N 0.76 1.11 0.09 1.25 4.20 -1.26 -1.51 115.11 119.74 2qfv h GLN 406 Ca 0.20 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2qfv h GLN 406 Cb 0.08 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2qfv h GLN 406 CO -0.03 0.73 -0.04 0.87 -0.67 0.00 0.00 178.83 179.69 2qfv h LYS 407 N 1.14 -0.12 0.00 1.46 1.57 -1.42 -3.11 116.57 116.09 2qfv h LYS 407 Ca 0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2qfv h LYS 407 Cb 0.23 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2qfv h LYS 407 CO -0.19 0.41 0.00 0.39 -0.57 0.00 0.00 179.45 179.49 2qfv n GLU 408 N -4.84 0.01 -0.01 3.15 1.02 -0.83 -1.41 120.64 117.73 2qfv n GLU 408 Ca -0.08 0.40 -0.20 0.00 -0.02 0.00 0.00 57.16 57.26 2qfv n GLU 408 Cb 0.29 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 2qfv n GLU 408 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2qfv h ILE 409 N 0.00 1.24 0.00 -3.67 1.08 -1.26 -3.51 117.51 111.39 2qfv h ILE 409 Ca 0.00 -2.40 0.00 0.00 -0.39 0.00 0.00 64.86 62.07 2qfv h ILE 409 Cb 0.05 2.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 2qfv h ILE 409 CO 0.00 0.65 0.00 0.29 -0.69 0.00 0.00 178.15 178.40