#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfv s SER 3 N 0.00 6.56 0.12 4.37 0.01 -1.26 -4.98 113.70 118.52 2qfv s SER 3 Ca 0.00 2.37 0.07 0.00 1.31 0.00 0.00 55.95 59.70 2qfv s SER 3 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2qfv s SER 3 CO 0.00 -0.65 -0.08 -0.54 0.41 0.00 0.00 173.24 172.37 2qfv s LYS 4 N -2.24 2.16 -0.24 12.44 1.02 -1.26 -4.80 119.74 126.82 2qfv s LYS 4 Ca 0.56 -1.06 -0.13 0.00 0.02 0.00 0.00 55.97 55.37 2qfv s LYS 4 Cb -0.31 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 2qfv s LYS 4 CO 0.40 0.49 0.26 0.42 -0.92 0.00 0.00 175.35 176.00 2qfv s ILE 5 N -1.33 5.28 -0.07 2.17 1.01 -0.52 -4.82 121.20 122.92 2qfv s ILE 5 Ca 0.23 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 2qfv s ILE 5 Cb -0.11 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2qfv s ILE 5 CO 0.15 0.28 1.18 -0.75 0.00 0.00 0.00 174.94 175.80 2qfv s LYS 6 N 1.39 4.34 -0.41 2.79 2.47 -1.26 -0.54 119.74 128.53 2qfv s LYS 6 Ca 0.11 1.64 -0.15 0.00 -1.56 0.00 0.00 55.97 56.01 2qfv s LYS 6 Cb -0.15 -3.58 0.02 0.00 -1.46 0.00 0.00 37.83 32.66 2qfv s LYS 6 CO 0.07 -0.46 0.33 0.08 0.16 0.00 0.00 175.35 175.52 2qfv s VAL 7 N 2.34 5.22 0.12 4.02 1.01 -0.69 -4.91 120.40 127.52 2qfv s VAL 7 Ca 0.55 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 2qfv s VAL 7 Cb -0.24 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2qfv s VAL 7 CO 0.20 -0.30 1.66 0.50 0.00 0.00 0.00 175.10 177.16 2qfv h LYS 8 N 8.64 -0.30 -5.97 2.72 3.64 -1.94 -3.43 116.57 119.93 2qfv h LYS 8 Ca -0.27 0.02 -0.64 0.00 -1.27 0.00 0.00 60.65 58.49 2qfv h LYS 8 Cb 1.12 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 2qfv h LYS 8 CO 0.73 -0.20 -0.54 -1.14 -2.27 0.00 0.00 179.45 176.04 2qfv s GLN 9 N -6.11 3.24 0.45 1.90 2.00 -1.26 -5.05 119.66 114.83 2qfv s GLN 9 Ca -0.15 -0.48 -0.25 0.00 -2.00 0.00 0.00 55.36 52.48 2qfv s GLN 9 Cb 0.09 -2.95 -0.08 0.00 0.80 0.00 0.00 33.01 30.87 2qfv s GLN 9 CO 0.66 0.62 1.45 -2.30 -0.50 0.00 0.00 175.29 175.22 2qfv n PRO 10 N 0.65 2.28 -4.41 1.67 -0.02 -1.26 -4.79 135.00 129.12 2qfv n PRO 10 Ca -0.09 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 61.87 2qfv n PRO 10 Cb 0.52 -2.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 2qfv n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qfv s VAL 11 N -1.19 3.94 -0.25 -1.45 1.01 -0.60 -4.86 120.40 117.00 2qfv s VAL 11 Ca 0.61 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 2qfv s VAL 11 Cb -0.45 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2qfv s VAL 11 CO 0.58 0.51 0.65 -0.69 0.00 0.00 0.00 175.10 176.15 2qfv s VAL 12 N 0.18 4.97 -0.18 2.92 1.01 -1.14 -0.87 120.40 127.30 2qfv s VAL 12 Ca -0.02 1.18 -0.04 0.00 0.00 0.00 0.00 61.98 63.11 2qfv s VAL 12 Cb -0.14 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2qfv s VAL 12 CO 0.03 0.03 -0.03 -0.70 0.00 0.00 0.00 175.10 174.42 2qfv s GLU 13 N 2.48 3.61 -0.34 2.72 2.12 -0.69 -0.44 118.70 128.15 2qfv s GLU 13 Ca 0.27 -0.54 -0.01 0.00 0.36 0.00 0.00 54.97 55.05 2qfv s GLU 13 Cb -0.15 -2.97 0.08 0.00 0.26 0.00 0.00 34.13 31.35 2qfv s GLU 13 CO 0.08 0.11 0.08 -0.51 -0.54 0.00 0.00 175.26 174.49 2qfv s LEU 14 N 0.70 4.50 0.54 2.70 1.43 -0.76 -0.39 118.68 127.40 2qfv s LEU 14 Ca -0.02 -1.68 -0.18 0.00 -1.03 0.00 0.00 54.13 51.22 2qfv s LEU 14 Cb -0.14 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 2qfv s LEU 14 CO 0.02 -0.38 1.07 -0.62 0.23 0.00 0.00 176.35 176.67 2qfv s ASP 15 N 1.40 5.95 0.00 2.29 3.68 -0.15 -1.26 116.67 128.58 2qfv s ASP 15 Ca 0.02 1.96 0.00 0.00 2.13 0.00 0.00 52.55 56.66 2qfv s ASP 15 Cb -0.21 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.71 2qfv s ASP 15 CO -0.03 -1.05 0.00 0.61 0.13 0.00 0.00 175.17 174.82 2qfv n GLY 16 N -0.37 4.84 3.43 2.66 0.00 -1.26 -0.20 105.19 114.30 2qfv n GLY 16 Ca 0.10 -1.39 -0.15 0.00 0.00 0.00 0.00 46.02 44.57 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 1.00 1.01 0.65 1.61 1.47 -0.99 -3.97 116.67 117.46 2qfv s ASP 17 Ca 0.00 -1.52 0.00 0.00 1.18 0.00 0.00 52.55 52.21 2qfv s ASP 17 Cb 0.00 0.62 0.00 0.00 -0.34 0.00 0.00 42.92 43.20 2qfv s ASP 17 CO 0.00 -1.22 0.00 -0.62 0.68 0.00 0.00 175.17 174.01 2qfv n GLU 18 N -0.56 0.00 -0.06 2.11 1.02 -1.26 -2.55 120.64 119.34 2qfv n GLU 18 Ca 0.02 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 2qfv n GLU 18 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.03 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 0.05 -0.37 3.49 4.05 -1.71 -1.87 114.93 118.58 2qfv h MET 19 Ca 0.00 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 2qfv h MET 19 Cb 0.00 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 2qfv h MET 19 CO 0.00 0.04 0.25 1.79 0.23 0.00 0.00 176.91 179.21 2qfv h THR 20 N 0.06 1.00 -0.63 -0.77 1.35 -1.53 0.44 112.91 112.83 2qfv h THR 20 Ca 0.12 -0.12 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 2qfv h THR 20 Cb 0.16 0.63 -0.03 0.00 -1.73 0.00 0.00 68.15 67.18 2qfv h THR 20 CO -0.22 0.06 0.17 -0.09 -0.25 0.00 0.00 175.52 175.20 2qfv h ARG 21 N 0.34 0.97 -0.23 4.72 2.43 -1.07 -1.09 114.38 120.45 2qfv h ARG 21 Ca 0.15 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2qfv h ARG 21 Cb 0.19 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2qfv h ARG 21 CO -0.03 0.85 0.10 0.82 -1.51 0.00 0.00 179.97 180.20 2qfv h ILE 22 N 0.93 1.15 0.00 1.20 1.08 -0.51 -2.98 117.51 118.39 2qfv h ILE 22 Ca 0.20 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2qfv h ILE 22 Cb 0.30 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2qfv h ILE 22 CO -0.00 0.15 -0.03 0.16 -0.69 0.00 0.00 178.15 177.74 2qfv h ILE 23 N 0.23 0.00 -0.31 -0.67 3.07 -1.31 -3.24 117.51 115.28 2qfv h ILE 23 Ca 0.08 -0.63 -0.07 0.00 1.55 0.00 0.00 64.86 65.78 2qfv h ILE 23 Cb 0.15 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.30 2qfv h ILE 23 CO -0.01 0.00 -0.09 -0.25 -1.05 0.00 0.00 178.15 176.75 2qfv h TRP 24 N 0.00 0.69 -0.45 0.16 2.91 -1.08 -0.93 115.95 117.25 2qfv h TRP 24 Ca 0.00 -0.16 -0.06 0.00 1.13 0.00 0.00 58.89 59.80 2qfv h TRP 24 Cb 0.82 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.28 2qfv h TRP 24 CO 0.00 0.81 0.02 0.22 -1.03 0.00 0.00 178.44 178.46 2qfv h ASP 25 N 0.38 0.69 0.19 2.65 -0.00 -1.55 -1.82 116.42 116.96 2qfv h ASP 25 Ca 0.08 -0.15 -0.20 0.00 -0.00 0.00 0.00 57.03 56.76 2qfv h ASP 25 Cb 0.59 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.74 2qfv h ASP 25 CO 0.03 0.75 -0.77 0.11 -0.00 0.00 0.00 179.24 179.37 2qfv h LYS 26 N 0.69 0.48 -0.13 0.28 1.57 -1.57 -2.64 116.57 115.24 2qfv h LYS 26 Ca 0.14 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2qfv h LYS 26 Cb 0.40 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2qfv h LYS 26 CO 0.01 1.04 0.07 0.82 -0.57 0.00 0.00 179.45 180.82 2qfv h ILE 27 N 0.32 1.10 0.14 1.86 2.04 -0.95 -0.64 117.51 121.39 2qfv h ILE 27 Ca -0.04 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2qfv h ILE 27 Cb 1.36 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 2qfv h ILE 27 CO 0.14 0.10 -0.35 0.50 0.00 0.00 0.00 178.15 178.53 2qfv h LYS 28 N 0.10 -0.58 -0.13 2.37 3.64 -1.28 0.20 116.57 120.90 2qfv h LYS 28 Ca 0.05 0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 2qfv h LYS 28 Cb 0.09 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2qfv h LYS 28 CO -0.01 -0.38 -0.69 0.87 -2.27 0.00 0.00 179.45 176.96 2qfv h LYS 29 N -0.60 0.55 0.00 1.90 1.57 -1.47 0.17 116.57 118.69 2qfv h LYS 29 Ca 0.02 -0.42 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 2qfv h LYS 29 Cb 0.62 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2qfv h LYS 29 CO -0.19 1.04 -1.06 0.87 -0.57 0.00 0.00 179.45 179.54 2qfv h LYS 30 N 0.39 0.00 0.00 3.15 1.57 -1.09 -3.38 116.57 117.21 2qfv h LYS 30 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qfv h LYS 30 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2qfv h LYS 30 CO 0.13 0.43 -0.72 1.28 -0.57 0.00 0.00 179.45 179.99 2qfv n LEU 31 N -3.05 0.00 -0.03 2.94 4.77 0.68 -4.84 117.00 117.48 2qfv n LEU 31 Ca -0.05 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.89 2qfv n LEU 31 Cb 0.82 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.89 2qfv n LEU 31 CO 0.42 0.00 -0.28 -0.38 -1.33 0.00 0.00 177.39 175.82 2qfv n ILE 32 N -1.14 0.86 -0.19 -0.08 2.08 -0.89 -4.74 119.36 115.27 2qfv n ILE 32 Ca 0.00 0.27 0.17 0.00 0.56 0.00 0.00 62.75 63.75 2qfv n ILE 32 Cb 0.04 -1.81 0.51 0.00 -0.75 0.00 0.00 39.64 37.63 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 -0.42 0.38 -1.86 1.39 3.38 -0.92 -1.44 115.31 115.83 2qfv h LEU 33 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qfv h LEU 33 Cb 0.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2qfv h LEU 33 CO 0.00 0.18 -0.07 -0.65 0.09 0.00 0.00 178.44 178.00 2qfv h PRO 34 N 0.40 0.00 0.00 1.13 0.11 -1.79 -3.24 132.00 128.61 2qfv h PRO 34 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2qfv h PRO 34 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2qfv h PRO 34 CO -0.13 0.07 -0.87 0.66 -0.21 0.00 0.00 178.00 177.52 2qfv n TYR 35 N -3.30 0.00 -4.96 0.65 4.02 -0.60 -4.69 117.16 108.28 2qfv n TYR 35 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2qfv n TYR 35 Cb 0.26 -0.08 -0.16 0.00 -0.02 0.00 0.00 39.34 39.33 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 -2.95 2.03 -0.91 7.72 1.43 -0.87 -1.43 118.68 123.70 2qfv s LEU 36 Ca 0.02 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 2qfv s LEU 36 Cb 0.09 -1.03 0.19 0.00 0.03 0.00 0.00 46.19 45.48 2qfv s LEU 36 CO 0.50 0.24 0.95 -0.62 0.23 0.00 0.00 176.35 177.64 2qfv s ASP 37 N -0.41 6.79 -0.01 2.29 2.15 0.30 -4.75 116.67 123.03 2qfv s ASP 37 Ca 0.06 -2.59 0.07 0.00 0.43 0.00 0.00 52.55 50.53 2qfv s ASP 37 Cb -0.08 -2.28 -0.02 0.00 -0.30 0.00 0.00 42.92 40.24 2qfv s ASP 37 CO -0.00 -0.71 -0.24 0.54 -0.17 0.00 0.00 175.17 174.59 2qfv s VAL 38 N 0.89 1.87 -0.49 1.11 0.11 -1.26 -1.70 120.40 120.93 2qfv s VAL 38 Ca 0.25 -1.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.08 2qfv s VAL 38 Cb -0.08 -1.56 0.07 0.00 -1.53 0.00 0.00 36.38 33.27 2qfv s VAL 38 CO -0.09 0.50 0.53 -0.62 -3.33 0.00 0.00 175.10 172.09 2qfv s ASP 39 N -0.63 6.19 -0.29 3.54 2.15 -1.26 -5.03 116.67 121.33 2qfv s ASP 39 Ca 0.09 -1.11 -0.16 0.00 0.43 0.00 0.00 52.55 51.80 2qfv s ASP 39 Cb -0.09 -2.24 -0.03 0.00 -0.30 0.00 0.00 42.92 40.26 2qfv s ASP 39 CO -0.01 -0.79 0.41 -0.76 -0.17 0.00 0.00 175.17 173.85 2qfv s LEU 40 N 2.19 4.16 -0.86 -1.34 1.43 -1.26 -1.55 118.68 121.45 2qfv s LEU 40 Ca 0.10 0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.16 2qfv s LEU 40 Cb -0.22 -2.46 0.09 0.00 0.03 0.00 0.00 46.19 43.63 2qfv s LEU 40 CO 0.09 -0.27 1.17 -0.54 0.23 0.00 0.00 176.35 177.04 2qfv s LYS 41 N 2.14 3.42 0.02 1.70 -0.14 -0.05 -4.92 119.74 121.91 2qfv s LYS 41 Ca 0.16 -1.20 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 2qfv s LYS 41 Cb -0.16 -4.75 -0.04 0.00 -1.68 0.00 0.00 37.83 31.20 2qfv s LYS 41 CO 0.11 -1.92 1.04 -0.47 -0.76 0.00 0.00 175.35 173.34 2qfv s TYR 42 N 3.90 3.60 -0.13 3.18 5.04 -1.26 -1.71 117.35 129.97 2qfv s TYR 42 Ca 0.33 1.59 -0.01 0.00 -2.44 0.00 0.00 57.07 56.54 2qfv s TYR 42 Cb -0.07 -3.20 0.04 0.00 0.35 0.00 0.00 41.96 39.07 2qfv s TYR 42 CO -0.02 -0.35 -0.01 0.71 -1.34 0.00 0.00 175.55 174.54 2qfv s TYR 43 N 1.00 1.07 -0.34 4.97 1.51 0.48 -4.97 117.35 121.08 2qfv s TYR 43 Ca 0.54 -0.61 -0.26 0.00 -1.01 0.00 0.00 57.07 55.72 2qfv s TYR 43 Cb -0.23 -1.02 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2qfv s TYR 43 CO 0.28 -0.49 0.94 0.34 -1.11 0.00 0.00 175.55 175.51 2qfv s ASP 44 N 1.84 6.75 -0.28 2.29 -1.08 -1.26 -0.98 116.67 123.95 2qfv s ASP 44 Ca 0.02 0.74 0.11 0.00 -0.52 0.00 0.00 52.55 52.90 2qfv s ASP 44 Cb -0.14 -2.47 0.57 0.00 -1.46 0.00 0.00 42.92 39.42 2qfv s ASP 44 CO -0.07 -0.81 1.56 0.18 0.52 0.00 0.00 175.17 176.55 2qfv n LEU 45 N 6.67 4.66 -4.72 -1.34 4.77 0.72 -4.54 117.00 123.22 2qfv n LEU 45 Ca 0.08 -3.43 -0.31 0.00 -0.03 0.00 0.00 56.01 52.32 2qfv n LEU 45 Cb 0.48 -0.65 0.13 0.00 -2.33 0.00 0.00 43.42 41.05 2qfv n LEU 45 CO 0.57 0.98 0.68 -0.94 -1.33 0.00 0.00 177.39 177.35 2qfv s SER 46 N -1.97 3.66 0.41 -1.43 1.04 -1.23 -4.74 113.70 109.44 2qfv s SER 46 Ca 0.47 1.95 0.09 0.00 0.48 0.00 0.00 55.95 58.94 2qfv s SER 46 Cb 0.40 -2.51 0.89 0.00 0.10 0.00 0.00 66.02 64.90 2qfv s SER 46 CO 0.06 -2.60 2.03 -0.37 0.98 0.00 0.00 173.24 173.34 2qfv h VAL 47 N -1.52 1.05 -0.28 5.02 -1.51 -1.90 -0.94 116.25 116.17 2qfv h VAL 47 Ca -0.44 -0.19 -0.16 0.00 -1.23 0.00 0.00 66.70 64.68 2qfv h VAL 47 Cb 1.25 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2qfv h VAL 47 CO 0.47 0.10 -0.44 -0.33 -1.23 0.00 0.00 177.57 176.14 2qfv h GLU 48 N 0.54 0.80 -0.47 5.19 3.07 -1.97 -0.95 114.58 120.78 2qfv h GLU 48 Ca 0.20 -0.48 -0.07 0.00 -0.50 0.00 0.00 59.36 58.51 2qfv h GLU 48 Cb 0.12 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 2qfv h GLU 48 CO -0.05 1.11 0.02 1.03 -1.40 0.00 0.00 179.01 179.72 2qfv h SER 49 N 0.56 0.80 -0.18 1.42 0.87 -1.75 -0.32 113.55 114.95 2qfv h SER 49 Ca 0.03 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 2qfv h SER 49 Cb 1.04 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2qfv h SER 49 CO 0.10 0.90 0.08 0.03 -0.53 0.00 0.00 176.83 177.42 2qfv h ARG 50 N 0.68 0.26 -0.87 2.24 3.08 -1.15 -2.57 114.38 116.04 2qfv h ARG 50 Ca 0.14 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2qfv h ARG 50 Cb 0.48 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2qfv h ARG 50 CO 0.02 0.29 0.52 0.22 -1.07 0.00 0.00 179.97 179.96 2qfv h ASP 51 N 0.15 1.04 0.00 7.04 1.82 -1.02 0.94 116.42 126.40 2qfv h ASP 51 Ca 0.06 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2qfv h ASP 51 Cb 0.12 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.87 2qfv h ASP 51 CO -0.01 0.80 0.00 0.00 -1.61 0.00 0.00 179.24 178.42 2qfv n ALA 52 N -2.41 2.35 -0.58 -0.78 0.00 -0.14 -2.28 120.51 116.66 2qfv n ALA 52 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qfv n ALA 52 Cb 0.06 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.99 0.09 -3.36 0.00 -2.24 -0.53 -5.01 114.28 102.25 2qfv n THR 53 Ca 0.17 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.51 2qfv n THR 53 Cb 0.08 1.41 0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.04 -5.20 -3.00 3.42 7.64 0.13 -2.40 113.62 114.17 2qfv n SER 54 Ca 0.00 -0.44 -0.22 0.00 1.01 0.00 0.00 58.87 59.22 2qfv n SER 54 Cb 0.20 -4.14 0.03 0.00 -1.01 0.00 0.00 64.21 59.29 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 -2.17 -5.96 0.02 6.43 2.03 0.28 -4.92 116.55 112.27 2qfv n ASP 55 Ca -0.01 -0.27 -0.22 0.00 0.52 0.00 0.00 54.79 54.81 2qfv n ASP 55 Cb 0.56 -4.83 -0.14 0.00 -0.72 0.00 0.00 41.12 35.99 2qfv n ASP 55 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2qfv h LYS 56 N -1.26 0.27 -0.43 -0.67 3.64 -1.67 -3.35 116.57 113.11 2qfv h LYS 56 Ca -0.52 -0.46 0.08 0.00 -1.27 0.00 0.00 60.65 58.48 2qfv h LYS 56 Cb 1.36 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.33 2qfv h LYS 56 CO 0.57 1.22 0.29 -0.84 -2.27 0.00 0.00 179.45 178.42 2qfv h ILE 57 N -0.20 0.89 -0.17 2.00 -0.00 -1.90 -0.20 117.51 117.94 2qfv h ILE 57 Ca -0.33 -0.07 0.04 0.00 -0.00 0.00 0.00 64.86 64.50 2qfv h ILE 57 Cb 1.85 0.66 -0.04 0.00 -0.00 0.00 0.00 36.82 39.29 2qfv h ILE 57 CO 0.08 0.04 -0.09 0.74 -0.00 0.00 0.00 178.15 178.92 2qfv h THR 58 N 0.22 0.73 -0.64 0.16 2.02 -1.91 0.84 112.91 114.33 2qfv h THR 58 Ca 0.20 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.29 2qfv h THR 58 Cb 0.50 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2qfv h THR 58 CO -0.03 0.00 0.06 1.56 0.37 0.00 0.00 175.52 177.47 2qfv h GLN 59 N -0.07 1.08 -0.58 6.66 4.20 -1.28 -1.98 115.11 123.14 2qfv h GLN 59 Ca 0.09 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 2qfv h GLN 59 Cb 0.21 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2qfv h GLN 59 CO -0.21 1.02 0.13 -0.44 -0.67 0.00 0.00 178.83 178.66 2qfv h ASP 60 N 1.00 0.85 -0.29 1.46 3.45 -0.12 -1.19 116.42 121.58 2qfv h ASP 60 Ca 0.19 -0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 2qfv h ASP 60 Cb 0.49 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2qfv h ASP 60 CO 0.02 0.83 -0.01 0.00 -1.57 0.00 0.00 179.24 178.51 2qfv h ALA 61 N 1.28 0.39 -0.85 3.45 0.00 0.96 -0.82 119.26 123.67 2qfv h ALA 61 Ca 0.19 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qfv h ALA 61 Cb 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2qfv h ALA 61 CO 0.00 0.15 0.56 0.00 0.00 0.00 0.00 179.25 179.96 2qfv h ALA 62 N 0.82 1.09 -0.22 0.00 0.00 -1.12 0.08 119.26 119.91 2qfv h ALA 62 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qfv h ALA 62 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2qfv h ALA 62 CO 0.02 0.47 0.09 0.93 0.00 0.00 0.00 179.25 180.76 2qfv h GLU 63 N 1.14 0.34 -0.81 0.00 4.39 -1.02 -1.74 114.58 116.87 2qfv h GLU 63 Ca 0.32 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.99 2qfv h GLU 63 Cb -0.11 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.44 2qfv h GLU 63 CO -0.08 0.39 0.52 0.00 -1.16 0.00 0.00 179.01 178.68 2qfv h ALA 64 N 0.93 1.08 -0.90 3.43 0.00 -0.56 -0.07 119.26 123.17 2qfv h ALA 64 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qfv h ALA 64 Cb 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2qfv h ALA 64 CO -0.01 0.32 0.58 0.82 0.00 0.00 0.00 179.25 180.97 2qfv h ILE 65 N 1.00 1.24 -0.09 0.00 2.04 -0.70 -0.68 117.51 120.32 2qfv h ILE 65 Ca 0.33 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2qfv h ILE 65 Cb 0.04 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 2qfv h ILE 65 CO -0.12 0.23 -0.32 0.50 0.00 0.00 0.00 178.15 178.44 2qfv h LYS 66 N 1.22 0.17 -0.00 2.37 1.63 -0.40 0.42 116.57 121.98 2qfv h LYS 66 Ca 0.33 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2qfv h LYS 66 Cb -0.12 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2qfv h LYS 66 CO -0.07 0.48 -0.01 -0.22 -3.45 0.00 0.00 179.45 176.18 2qfv h LYS 67 N 0.15 0.01 0.00 1.90 3.64 0.08 -3.35 116.57 119.01 2qfv h LYS 67 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2qfv h LYS 67 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2qfv h LYS 67 CO 0.05 0.58 -1.35 0.66 -2.27 0.00 0.00 179.45 177.11 2qfv n TYR 68 N -4.81 0.21 -0.35 1.91 4.02 -0.37 -5.08 117.16 112.69 2qfv n TYR 68 Ca -0.09 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2qfv n TYR 68 Cb 0.29 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 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 1.33 -3.57 1.00 2.72 0.00 0.15 -4.92 105.19 101.89 2qfv n GLY 69 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.47 -3.88 -4.20 1.61 0.31 -1.11 -4.80 118.33 105.79 2qfv n VAL 70 Ca 0.00 0.54 -0.17 0.00 -0.01 0.00 0.00 64.34 64.69 2qfv n VAL 70 Cb 0.00 -3.07 -0.12 0.00 -0.91 0.00 0.00 33.84 29.74 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 -0.09 0.73 -0.22 2.92 0.00 -0.01 -2.89 107.32 107.76 2qfv s GLY 71 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2qfv s GLY 71 CO 0.00 -0.88 -0.11 -0.42 0.00 0.00 0.00 173.10 171.70 2qfv s ILE 72 N -1.12 1.80 -0.01 0.90 1.01 0.42 -1.38 121.20 122.82 2qfv s ILE 72 Ca -0.03 -1.18 0.04 0.00 0.00 0.00 0.00 60.65 59.48 2qfv s ILE 72 Cb -0.09 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2qfv s ILE 72 CO 0.01 0.12 -0.11 -0.75 0.00 0.00 0.00 174.94 174.22 2qfv s LYS 73 N 1.31 2.45 0.10 2.79 2.20 -0.59 -1.84 119.74 126.16 2qfv s LYS 73 Ca -0.03 -0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 54.73 2qfv s LYS 73 Cb -0.17 -2.41 -0.06 0.00 -1.51 0.00 0.00 37.83 33.68 2qfv s LYS 73 CO -0.08 0.60 0.40 0.00 -0.36 0.00 0.00 175.35 175.92 2qfv n ALA 75 N 0.66 -0.36 -2.53 0.00 0.00 -1.26 -4.27 120.51 112.74 2qfv n ALA 75 Ca -0.06 0.34 -0.21 0.00 0.00 0.00 0.00 53.44 53.51 2qfv n ALA 75 Cb 0.52 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 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 -1.13 1.59 -0.02 0.00 -4.23 -1.26 -2.34 115.64 108.24 2qfv s THR 76 Ca 0.60 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 59.17 2qfv s THR 76 Cb -0.67 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 2qfv s THR 76 CO 0.59 -0.21 0.99 -0.63 -0.54 0.00 0.00 174.62 174.81 2qfv s ILE 77 N -1.59 4.85 -0.61 2.99 1.01 -1.26 -4.71 121.20 121.89 2qfv s ILE 77 Ca 0.08 2.06 -0.17 0.00 0.00 0.00 0.00 60.65 62.62 2qfv s ILE 77 Cb -0.08 -4.32 0.13 0.00 0.01 0.00 0.00 42.46 38.20 2qfv s ILE 77 CO 0.04 0.13 0.63 -0.89 0.00 0.00 0.00 174.94 174.86 2qfv s THR 78 N 1.18 5.10 0.40 2.92 2.01 -1.26 -4.82 115.64 121.17 2qfv s THR 78 Ca 0.51 -1.43 -0.25 0.00 0.31 0.00 0.00 61.69 60.83 2qfv s THR 78 Cb -0.21 -4.43 -0.11 0.00 0.01 0.00 0.00 72.50 67.76 2qfv s THR 78 CO 0.26 -1.01 0.97 -0.81 -0.69 0.00 0.00 174.62 173.34 2qfv n PRO 79 N 5.54 1.29 0.00 4.92 -0.04 -1.26 -4.99 135.00 140.46 2qfv n PRO 79 Ca -0.08 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2qfv n PRO 79 Cb 0.42 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2qfv n PRO 79 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qfv n ASP 80 N 0.70 0.11 -0.04 3.54 3.85 -1.26 -4.82 116.55 118.63 2qfv n ASP 80 Ca 0.10 0.00 -0.14 0.00 -0.71 0.00 0.00 54.79 54.04 2qfv n ASP 80 Cb 0.38 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.07 2qfv n ASP 80 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2qfv h GLU 81 N 0.00 0.28 0.00 0.11 4.57 -2.01 -3.22 114.58 114.31 2qfv h GLU 81 Ca 0.00 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2qfv h GLU 81 Cb 0.00 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2qfv h GLU 81 CO 0.00 0.75 -0.01 0.00 -1.18 0.00 0.00 179.01 178.57 2qfv h ALA 82 N 0.53 1.01 0.00 2.92 0.00 -2.01 -3.09 119.26 118.62 2qfv h ALA 82 Ca 0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2qfv h ALA 82 Cb 0.73 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2qfv h ALA 82 CO 0.04 0.02 -0.71 0.00 0.00 0.00 0.00 179.25 178.59 2qfv h ARG 83 N 0.00 0.00 0.00 0.00 2.47 -1.94 -2.86 114.38 112.06 2qfv h ARG 83 Ca -0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2qfv h ARG 83 Cb 0.47 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2qfv h ARG 83 CO 0.00 0.56 -0.50 -0.39 0.56 0.00 0.00 179.97 180.20 2qfv h VAL 84 N 0.00 1.22 0.00 2.04 -1.51 -1.56 -2.85 116.25 113.59 2qfv h VAL 84 Ca -0.03 -1.79 -0.09 0.00 -1.23 0.00 0.00 66.70 63.56 2qfv h VAL 84 Cb 1.48 2.00 -0.02 0.00 -2.13 0.00 0.00 31.29 32.63 2qfv h VAL 84 CO 0.07 0.49 -1.10 0.50 -1.23 0.00 0.00 177.57 176.30 2qfv h LYS 85 N 0.00 0.00 0.06 5.19 3.64 -1.66 -1.76 116.57 122.04 2qfv h LYS 85 Ca -0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 2qfv h LYS 85 Cb 0.96 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2qfv h LYS 85 CO 0.06 0.18 -1.13 1.49 -2.27 0.00 0.00 179.45 177.79 2qfv h GLU 86 N 0.00 0.65 -0.05 1.90 4.81 -1.39 -3.35 114.58 117.15 2qfv h GLU 86 Ca -0.08 -0.79 0.00 0.00 -0.13 0.00 0.00 59.36 58.36 2qfv h GLU 86 Cb 1.32 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.94 2qfv h GLU 86 CO 0.03 1.35 0.00 1.19 -0.73 0.00 0.00 179.01 180.85 2qfv n PHE 87 N -3.84 0.05 -3.17 0.92 3.01 -1.09 -5.01 117.46 108.33 2qfv n PHE 87 Ca -0.12 -0.05 -0.14 0.00 1.01 0.00 0.00 57.45 58.14 2qfv n PHE 87 Cb 0.93 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.47 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 0.66 -3.17 -4.75 4.37 3.02 -0.90 -4.96 115.26 109.51 2qfv n ASN 88 Ca 0.07 -0.56 -0.41 0.00 -0.03 0.00 0.00 54.58 53.66 2qfv n ASN 88 Cb 0.31 -4.53 -0.04 0.00 -0.61 0.00 0.00 39.78 34.91 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 -5.57 4.53 0.12 3.41 1.43 -0.71 -4.91 118.68 116.97 2qfv s LEU 89 Ca 0.11 2.23 0.14 0.00 -1.03 0.00 0.00 54.13 55.59 2qfv s LEU 89 Cb -0.01 -3.62 0.66 0.00 0.03 0.00 0.00 46.19 43.24 2qfv s LEU 89 CO 0.63 -0.19 1.45 1.41 0.23 0.00 0.00 176.35 179.88 2qfv n HIS 90 N 1.61 0.33 -3.64 0.29 8.25 -1.26 -4.80 115.22 116.00 2qfv n HIS 90 Ca 0.00 0.15 -0.02 0.00 -0.26 0.00 0.00 57.72 57.58 2qfv n HIS 90 Cb 0.45 -0.73 -0.02 0.00 1.12 0.00 0.00 29.99 30.80 2qfv n HIS 90 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2qfv s LYS 91 N -3.17 0.07 -1.06 -0.41 0.00 -1.26 -5.09 119.74 108.82 2qfv s LYS 91 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 55.97 55.76 2qfv s LYS 91 Cb 0.07 0.03 0.04 0.00 0.00 0.00 0.00 37.83 37.97 2qfv s LYS 91 CO 0.22 -0.03 1.55 1.41 0.00 0.00 0.00 175.35 178.51 2qfv s MET 92 N -1.94 3.54 0.75 1.78 -2.45 -1.26 -4.98 119.30 114.73 2qfv s MET 92 Ca 0.11 -1.19 -0.15 0.00 -1.25 0.00 0.00 55.69 53.21 2qfv s MET 92 Cb -0.01 -5.36 0.04 0.00 1.25 0.00 0.00 34.83 30.75 2qfv s MET 92 CO -0.03 -2.36 1.15 0.91 1.05 0.00 0.00 175.02 175.73 2qfv n TRP 93 N 9.40 1.23 -2.54 4.11 7.02 -1.26 -5.00 117.44 130.40 2qfv n TRP 93 Ca 0.37 0.40 -0.29 0.00 -1.02 0.00 0.00 57.50 56.96 2qfv n TRP 93 Cb 0.50 -2.14 -0.01 0.00 -2.42 0.00 0.00 31.31 27.24 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 -3.71 3.66 -0.18 -0.99 1.02 -1.26 -4.37 119.74 113.91 2qfv s LYS 94 Ca 0.75 0.45 -0.38 0.00 0.02 0.00 0.00 55.97 56.81 2qfv s LYS 94 Cb -0.33 -2.31 -0.14 0.00 -0.52 0.00 0.00 37.83 34.54 2qfv s LYS 94 CO 0.48 -0.23 1.79 0.45 -0.92 0.00 0.00 175.35 176.92 2qfv n SER 95 N -2.00 2.81 0.14 2.83 2.88 -1.26 -4.85 113.62 114.17 2qfv n SER 95 Ca 0.03 1.03 0.06 0.00 -1.33 0.00 0.00 58.87 58.66 2qfv n SER 95 Cb 0.54 -1.24 0.54 0.00 -0.75 0.00 0.00 64.21 63.30 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 7.93 0.24 -0.14 -1.46 0.13 -1.93 -2.06 132.00 134.70 2qfv h PRO 96 Ca -0.47 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2qfv h PRO 96 Cb 1.30 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2qfv h PRO 96 CO 0.95 0.17 0.07 -0.91 -0.23 0.00 0.00 178.00 178.05 2qfv h ASN 97 N 0.25 0.11 -0.34 1.44 2.35 -1.96 -0.95 115.58 116.47 2qfv h ASN 97 Ca 0.07 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2qfv h ASN 97 Cb -0.01 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2qfv h ASN 97 CO -0.01 0.09 0.18 1.23 -1.65 0.00 0.00 177.43 177.26 2qfv h GLY 98 N 0.16 0.50 0.83 2.83 0.00 -1.77 -1.01 103.07 104.62 2qfv h GLY 98 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2qfv h GLY 98 CO -0.04 0.22 0.14 -0.84 0.00 0.00 0.00 176.54 176.02 2qfv h THR 99 N 0.42 0.97 -0.18 4.70 2.02 -1.26 -1.72 112.91 117.85 2qfv h THR 99 Ca 0.12 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2qfv h THR 99 Cb 0.07 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2qfv h THR 99 CO -0.02 0.05 -0.00 0.40 0.37 0.00 0.00 175.52 176.33 2qfv h ILE 100 N 0.30 1.25 -0.58 3.11 2.04 -1.04 -1.42 117.51 121.16 2qfv h ILE 100 Ca 0.13 -0.86 0.10 0.00 1.00 0.00 0.00 64.86 65.23 2qfv h ILE 100 Cb 0.06 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2qfv h ILE 100 CO -0.10 0.26 0.18 -0.09 0.00 0.00 0.00 178.15 178.39 2qfv h ARG 101 N 0.07 0.32 -0.02 2.37 2.43 -1.09 -0.50 114.38 117.97 2qfv h ARG 101 Ca 0.05 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2qfv h ARG 101 Cb 0.39 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2qfv h ARG 101 CO 0.01 0.21 -0.61 -0.91 -1.51 0.00 0.00 179.97 177.16 2qfv h ASN 102 N 0.33 0.06 -0.18 -3.80 -0.26 -1.20 0.45 115.58 110.98 2qfv h ASN 102 Ca 0.30 -0.04 -0.21 0.00 -0.56 0.00 0.00 56.30 55.79 2qfv h ASN 102 Cb 0.40 -0.02 0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2qfv h ASN 102 CO -0.34 0.66 -0.72 0.40 -1.06 0.00 0.00 177.43 176.38 2qfv h ILE 103 N 0.04 1.28 0.00 2.81 2.04 -0.74 -3.13 117.51 119.81 2qfv h ILE 103 Ca -0.01 -1.91 -0.10 0.00 1.00 0.00 0.00 64.86 63.84 2qfv h ILE 103 Cb 1.09 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2qfv h ILE 103 CO 0.08 0.61 -0.49 -0.07 0.00 0.00 0.00 178.15 178.28 2qfv h LEU 104 N 0.58 0.00 0.71 1.44 3.38 -1.00 -3.48 115.31 116.94 2qfv h LEU 104 Ca -0.03 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 2qfv h LEU 104 Cb 1.34 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.13 2qfv h LEU 104 CO 0.15 0.49 -0.43 0.61 0.09 0.00 0.00 178.44 179.35 2qfv n GLY 105 N 1.00 -0.19 3.20 0.83 0.00 0.15 -4.92 105.19 105.26 2qfv n GLY 105 Ca 0.01 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.29 2.83 3.51 -0.02 0.00 -1.12 -4.49 105.19 104.62 2qfv n GLY 106 Ca -0.09 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.32 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 -2.31 3.22 -0.08 2.61 2.01 0.30 -4.88 115.64 116.50 2qfv s THR 107 Ca 0.25 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.41 2qfv s THR 107 Cb -0.02 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 2qfv s THR 107 CO 0.16 0.56 0.32 -0.69 -0.69 0.00 0.00 174.62 174.28 2qfv s VAL 108 N -0.78 5.22 -0.13 3.82 1.01 -1.26 -1.25 120.40 127.02 2qfv s VAL 108 Ca 0.12 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.75 2qfv s VAL 108 Cb -0.11 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2qfv s VAL 108 CO 0.01 0.52 -0.21 -0.36 0.00 0.00 0.00 175.10 175.07 2qfv s PHE 109 N -0.51 2.53 -0.20 5.22 0.08 0.22 -2.84 117.98 122.48 2qfv s PHE 109 Ca 0.20 -1.26 -0.15 0.00 0.12 0.00 0.00 56.93 55.84 2qfv s PHE 109 Cb -0.15 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 2qfv s PHE 109 CO 0.08 -0.59 0.34 1.03 -0.10 0.00 0.00 175.22 175.98 2qfv s ARG 110 N 0.85 4.18 -0.15 0.44 0.52 -0.34 -1.20 118.95 123.25 2qfv s ARG 110 Ca -0.07 0.10 -0.00 0.00 -0.52 0.00 0.00 55.73 55.24 2qfv s ARG 110 Cb -0.15 -3.51 0.04 0.00 0.52 0.00 0.00 34.95 31.84 2qfv s ARG 110 CO -0.02 0.04 -0.06 -2.00 0.02 0.00 0.00 175.30 173.27 2qfv s GLU 111 N 1.09 1.48 0.35 3.54 2.12 -0.49 -2.11 118.70 124.68 2qfv s GLU 111 Ca 0.17 -0.44 -0.26 0.00 0.36 0.00 0.00 54.97 54.79 2qfv s GLU 111 Cb -0.14 -1.89 -0.09 0.00 0.26 0.00 0.00 34.13 32.27 2qfv s GLU 111 CO 0.07 -0.38 1.07 -1.25 -0.54 0.00 0.00 175.26 174.22 2qfv s PRO 112 N 1.65 4.37 -0.07 4.30 0.04 -1.26 -1.47 135.00 142.56 2qfv s PRO 112 Ca 0.02 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.52 2qfv s PRO 112 Cb -0.14 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 2qfv s PRO 112 CO -0.08 0.02 0.46 0.42 0.04 0.00 0.00 177.00 177.86 2qfv s ILE 113 N -1.44 5.10 -0.21 0.56 -1.09 0.31 -4.70 121.20 119.72 2qfv s ILE 113 Ca 0.52 0.94 -0.05 0.00 -2.23 0.00 0.00 60.65 59.82 2qfv s ILE 113 Cb -0.26 -3.79 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2qfv s ILE 113 CO 0.33 0.42 0.01 -0.69 -1.23 0.00 0.00 174.94 173.78 2qfv s VAL 114 N -0.01 3.94 -0.29 2.92 1.01 -1.26 -4.91 120.40 121.79 2qfv s VAL 114 Ca 0.25 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2qfv s VAL 114 Cb -0.16 -2.79 0.07 0.00 0.00 0.00 0.00 36.38 33.50 2qfv s VAL 114 CO 0.12 0.41 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 2qfv s ILE 115 N 1.18 2.39 0.27 2.22 1.01 -1.26 -5.02 121.20 122.00 2qfv s ILE 115 Ca 0.03 -1.76 -0.04 0.00 0.00 0.00 0.00 60.65 58.87 2qfv s ILE 115 Cb -0.14 -2.49 0.42 0.00 0.01 0.00 0.00 42.46 40.26 2qfv s ILE 115 CO 0.01 -0.19 1.47 -2.65 0.00 0.00 0.00 174.94 173.58 2qfv n PRO 116 N 4.43 -0.08 0.12 2.79 -0.02 -1.26 0.58 135.00 141.56 2qfv n PRO 116 Ca -0.10 1.45 0.17 0.00 -2.02 0.00 0.00 63.50 63.01 2qfv n PRO 116 Cb 0.42 -2.21 0.74 0.00 -0.02 0.00 0.00 33.50 32.43 2qfv n PRO 116 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2qfv h ARG 117 N 0.00 0.00 -4.46 -0.52 2.43 -1.95 -3.38 114.38 106.50 2qfv h ARG 117 Ca 0.49 0.00 -0.72 0.00 -0.81 0.00 0.00 59.98 58.94 2qfv h ARG 117 Cb 0.85 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.19 2qfv h ARG 117 CO -0.94 0.00 -0.38 0.42 -1.51 0.00 0.00 179.97 177.56 2qfv s ILE 118 N -4.84 5.24 0.35 1.20 -1.09 0.20 -4.90 121.20 117.35 2qfv s ILE 118 Ca -0.05 -0.77 -0.29 0.00 -2.23 0.00 0.00 60.65 57.31 2qfv s ILE 118 Cb 0.17 -4.01 -0.11 0.00 -1.58 0.00 0.00 42.46 36.93 2qfv s ILE 118 CO 0.64 -0.41 1.51 -2.84 -1.23 0.00 0.00 174.94 172.61 2qfv s PRO 119 N 1.71 4.12 0.25 2.79 0.02 -1.26 -4.66 135.00 137.98 2qfv s PRO 119 Ca 0.05 2.56 -0.05 0.00 0.02 0.00 0.00 61.00 63.58 2qfv s PRO 119 Cb -0.21 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 2qfv s PRO 119 CO 0.09 -0.55 0.51 1.03 -0.33 0.00 0.00 177.00 177.75 2qfv s ARG 120 N -1.56 3.63 0.37 5.54 3.00 -1.26 -4.86 118.95 123.81 2qfv s ARG 120 Ca 0.56 -0.04 0.06 0.00 0.00 0.00 0.00 55.73 56.32 2qfv s ARG 120 Cb -0.47 -2.70 0.73 0.00 0.00 0.00 0.00 34.95 32.51 2qfv s ARG 120 CO 0.58 0.28 1.95 -0.07 0.00 0.00 0.00 175.30 178.04 2qfv h LEU 121 N 1.94 0.44 -7.68 2.53 3.38 -1.16 -2.72 115.31 112.04 2qfv h LEU 121 Ca -0.47 -0.06 -0.78 0.00 0.09 0.00 0.00 57.88 56.66 2qfv h LEU 121 Cb 1.19 -0.11 -0.28 0.00 0.09 0.00 0.00 40.66 41.54 2qfv h LEU 121 CO 0.67 0.45 0.14 -0.69 0.09 0.00 0.00 178.44 179.11 2qfv s VAL 122 N -5.11 5.42 0.48 1.22 1.01 -1.06 -4.93 120.40 117.43 2qfv s VAL 122 Ca -0.07 -2.94 0.35 0.00 0.00 0.00 0.00 61.98 59.31 2qfv s VAL 122 Cb 0.16 -4.33 0.55 0.00 0.00 0.00 0.00 36.38 32.76 2qfv s VAL 122 CO 0.75 -1.07 1.65 1.55 0.00 0.00 0.00 175.10 177.98 2qfv h PRO 123 N 7.20 0.08 -0.41 2.72 0.13 -1.81 -1.01 132.00 138.91 2qfv h PRO 123 Ca 0.12 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 2qfv h PRO 123 Cb 0.96 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2qfv h PRO 123 CO 0.83 0.05 0.06 0.00 -0.23 0.00 0.00 178.00 178.72 2qfv h ARG 124 N 0.08 0.62 -5.86 0.86 3.08 -1.88 -3.43 114.38 107.85 2qfv h ARG 124 Ca 0.79 -0.12 -0.53 0.00 0.07 0.00 0.00 59.98 60.19 2qfv h ARG 124 Cb 2.71 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 32.67 2qfv h ARG 124 CO -0.26 0.60 1.53 -1.58 -1.07 0.00 0.00 179.97 179.19 2qfv s TRP 125 N -5.08 1.19 -0.23 3.04 0.51 -0.38 -4.56 118.94 113.42 2qfv s TRP 125 Ca -0.08 0.97 0.05 0.00 -2.12 0.00 0.00 56.10 54.92 2qfv s TRP 125 Cb 0.16 -3.81 -0.06 0.00 -0.81 0.00 0.00 33.47 28.95 2qfv s TRP 125 CO 0.77 -3.31 0.21 -0.85 -0.51 0.00 0.00 176.95 173.26 2qfv n GLU 126 N 8.86 4.76 -4.78 4.98 0.28 -0.48 -4.83 120.64 129.44 2qfv n GLU 126 Ca 0.32 -0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 57.03 2qfv n GLU 126 Cb 0.49 -0.79 -0.14 0.00 1.43 0.00 0.00 31.44 32.43 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 -1.58 1.59 0.50 3.44 -0.14 -0.71 -4.96 119.74 117.87 2qfv s LYS 127 Ca 0.02 -1.02 -0.23 0.00 -1.36 0.00 0.00 55.97 53.38 2qfv s LYS 127 Cb 0.04 -1.74 -0.07 0.00 -1.68 0.00 0.00 37.83 34.38 2qfv s LYS 127 CO 0.22 0.45 1.21 -2.30 -0.76 0.00 0.00 175.35 174.17 2qfv n PRO 128 N 1.82 1.59 -4.08 -1.68 -0.02 -1.26 -2.43 135.00 128.94 2qfv n PRO 128 Ca -0.17 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 2qfv n PRO 128 Cb 0.53 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.30 2.17 -0.18 4.25 1.01 -1.26 0.23 121.20 126.12 2qfv s ILE 129 Ca 0.67 -1.37 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2qfv s ILE 129 Cb -0.47 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2qfv s ILE 129 CO 0.53 0.18 0.31 -0.63 0.00 0.00 0.00 174.94 175.33 2qfv s ILE 130 N 1.18 5.28 -0.19 2.92 1.01 -0.38 -4.51 121.20 126.51 2qfv s ILE 130 Ca -0.04 0.56 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 2qfv s ILE 130 Cb -0.17 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2qfv s ILE 130 CO -0.08 0.34 -0.03 -0.63 0.00 0.00 0.00 174.94 174.54 2qfv s ILE 131 N 0.78 3.65 -0.21 2.92 1.01 -0.90 -0.39 121.20 128.07 2qfv s ILE 131 Ca 0.16 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 2qfv s ILE 131 Cb -0.14 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2qfv s ILE 131 CO 0.05 0.45 -0.01 -0.83 0.00 0.00 0.00 174.94 174.60 2qfv s GLY 132 N 0.99 1.68 -0.20 6.18 0.00 -0.46 -1.19 107.32 114.31 2qfv s GLY 132 Ca 0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.59 2qfv s GLY 132 CO 0.01 0.32 0.07 -1.60 0.00 0.00 0.00 173.10 171.90 2qfv s ARG 133 N 1.21 3.89 -0.98 2.90 3.52 -1.13 0.31 118.95 128.68 2qfv s ARG 133 Ca 0.03 -0.38 -0.22 0.00 -0.13 0.00 0.00 55.73 55.03 2qfv s ARG 133 Cb -0.15 -3.27 0.07 0.00 -1.56 0.00 0.00 34.95 30.04 2qfv s ARG 133 CO 0.01 0.13 1.36 -1.58 -0.81 0.00 0.00 175.30 174.41 2qfv s HIS 134 N 0.76 2.64 -1.26 5.12 5.65 -0.46 -4.34 115.29 123.40 2qfv s HIS 134 Ca 0.04 -0.90 -0.05 0.00 0.25 0.00 0.00 55.06 54.39 2qfv s HIS 134 Cb -0.13 -4.60 0.16 0.00 -1.18 0.00 0.00 32.58 26.83 2qfv s HIS 134 CO 0.02 -1.85 2.21 0.00 -0.65 0.00 0.00 174.74 174.48 2qfv n ALA 135 N 8.40 6.49 0.00 1.58 0.00 -1.26 -1.94 120.51 133.79 2qfv n ALA 135 Ca 0.29 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.51 2qfv n ALA 135 Cb 0.50 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2qfv n ALA 135 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2qfv n HIS 136 N 1.64 0.00 0.00 0.00 8.25 -1.26 -5.06 115.22 118.79 2qfv n HIS 136 Ca 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.02 2qfv n HIS 136 Cb 0.26 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2qfv n HIS 136 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qfv n GLY 137 N 3.06 3.17 7.00 -1.41 0.00 -1.26 -4.85 105.19 110.90 2qfv n GLY 137 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2qfv n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qfv n ASP 138 N 0.00 0.00 0.25 1.61 9.92 -0.51 -2.48 116.55 125.33 2qfv n ASP 138 Ca 0.00 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.35 2qfv n ASP 138 Cb 0.00 0.00 0.64 0.00 -0.64 0.00 0.00 41.12 41.12 2qfv n ASP 138 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2qfv h GLN 139 N 0.00 0.00 0.00 -1.24 7.50 -1.96 -3.05 115.11 116.36 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 0.14 0.00 0.66 -1.50 0.00 0.00 178.83 178.13 2qfv n TYR 140 N -3.95 0.00 -2.43 2.96 4.02 -1.04 -3.20 117.16 113.51 2qfv n TYR 140 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2qfv n TYR 140 Cb 0.23 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.56 2qfv n TYR 140 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2qfv n LYS 141 N -0.88 0.44 -2.69 -0.72 5.02 -1.16 -5.02 118.16 113.15 2qfv n LYS 141 Ca 0.16 -1.88 -0.24 0.00 -2.02 0.00 0.00 58.31 54.33 2qfv n LYS 141 Cb 0.07 -0.08 0.02 0.00 -0.02 0.00 0.00 35.03 35.02 2qfv n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qfv s ALA 142 N -0.63 3.56 -0.21 7.82 0.00 -1.19 -4.77 121.76 126.35 2qfv s ALA 142 Ca 0.20 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 2qfv s ALA 142 Cb 0.27 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 2qfv s ALA 142 CO -0.10 -0.60 -0.05 0.99 0.00 0.00 0.00 175.76 176.00 2qfv s THR 143 N -2.77 3.37 0.10 0.00 2.01 -0.34 -4.96 115.64 113.05 2qfv s THR 143 Ca 0.51 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2qfv s THR 143 Cb -0.10 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 2qfv s THR 143 CO 0.41 0.44 -0.15 1.51 -0.69 0.00 0.00 174.62 176.14 2qfv s ASP 144 N 1.28 1.97 0.28 3.53 -4.77 -1.26 -1.10 116.67 116.59 2qfv s ASP 144 Ca 0.03 -0.71 -0.19 0.00 -3.30 0.00 0.00 52.55 48.39 2qfv s ASP 144 Cb -0.14 -0.07 0.02 0.00 -1.09 0.00 0.00 42.92 41.63 2qfv s ASP 144 CO -0.02 -0.08 0.66 0.42 0.70 0.00 0.00 175.17 176.86 2qfv s THR 145 N -1.60 0.00 -0.01 2.11 -4.23 -0.48 -5.00 115.64 106.43 2qfv s THR 145 Ca 0.04 -1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 59.37 2qfv s THR 145 Cb -0.08 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 2qfv s THR 145 CO 0.03 0.00 0.28 -0.76 -0.54 0.00 0.00 174.62 173.63 2qfv s LEU 146 N -2.95 4.38 -0.33 4.79 1.43 -1.26 -1.58 118.68 123.16 2qfv s LEU 146 Ca 0.14 0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2qfv s LEU 146 Cb -0.05 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.60 2qfv s LEU 146 CO 0.08 0.28 0.11 -0.63 0.23 0.00 0.00 176.35 176.41 2qfv s ILE 147 N -1.24 3.94 0.49 -0.59 1.09 0.43 -4.92 121.20 120.39 2qfv s ILE 147 Ca 0.26 -0.95 0.17 0.00 -1.10 0.00 0.00 60.65 59.03 2qfv s ILE 147 Cb -0.14 -3.16 0.32 0.00 -1.06 0.00 0.00 42.46 38.43 2qfv s ILE 147 CO 0.14 -0.10 2.05 1.55 -0.10 0.00 0.00 174.94 178.49 2qfv h PRO 148 N 8.25 0.16 0.00 2.79 0.13 -1.91 0.44 132.00 141.86 2qfv h PRO 148 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2qfv h PRO 148 Cb 1.10 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2qfv h PRO 148 CO 0.61 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 2qfv n GLY 149 N -1.56 1.17 3.63 1.56 0.00 -1.26 -4.24 105.19 104.49 2qfv n GLY 149 Ca 0.04 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 1.47 0.00 1.61 -0.02 -1.26 -4.65 135.00 132.15 2qfv n PRO 150 Ca 0.00 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2qfv n PRO 150 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.10 1.15 3.93 -1.23 0.00 -1.09 -4.95 105.19 104.09 2qfv n GLY 151 Ca 0.09 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 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 6.38 -0.10 1.61 1.04 -1.26 -0.24 113.70 121.13 2qfv s SER 152 Ca 0.00 0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.78 2qfv s SER 152 Cb 0.00 -1.98 0.02 0.00 0.10 0.00 0.00 66.02 64.15 2qfv s SER 152 CO 0.00 0.03 -0.14 -0.22 0.98 0.00 0.00 173.24 173.89 2qfv s LEU 153 N -3.09 1.65 0.08 2.42 0.20 0.33 -4.94 118.68 115.33 2qfv s LEU 153 Ca 0.37 -0.39 0.06 0.00 0.69 0.00 0.00 54.13 54.86 2qfv s LEU 153 Cb -0.11 -1.01 -0.03 0.00 -0.43 0.00 0.00 46.19 44.61 2qfv s LEU 153 CO 0.28 0.00 -0.15 -1.61 -0.29 0.00 0.00 176.35 174.59 2qfv s GLU 154 N 1.00 0.89 -0.26 1.98 2.02 -1.26 -0.98 118.70 122.09 2qfv s GLU 154 Ca -0.07 -1.03 -0.05 0.00 0.02 0.00 0.00 54.97 53.84 2qfv s GLU 154 Cb -0.15 -0.90 -0.00 0.00 0.10 0.00 0.00 34.13 33.17 2qfv s GLU 154 CO -0.01 0.20 0.03 -1.17 0.02 0.00 0.00 175.26 174.32 2qfv s LEU 155 N -1.89 3.40 -0.12 1.80 0.20 -0.25 -4.92 118.68 116.90 2qfv s LEU 155 Ca 0.01 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.32 2qfv s LEU 155 Cb -0.09 -1.82 -0.00 0.00 -0.43 0.00 0.00 46.19 43.84 2qfv s LEU 155 CO 0.03 -0.10 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.10 2qfv s VAL 156 N 1.50 2.44 -0.08 1.68 1.01 -1.26 -0.99 120.40 124.70 2qfv s VAL 156 Ca 0.04 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2qfv s VAL 156 Cb -0.16 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2qfv s VAL 156 CO 0.00 0.54 -0.21 -0.47 0.00 0.00 0.00 175.10 174.96 2qfv s TYR 157 N 0.51 2.27 -0.13 5.22 6.14 0.13 -4.98 117.35 126.50 2qfv s TYR 157 Ca -0.12 -0.86 -0.00 0.00 0.64 0.00 0.00 57.07 56.73 2qfv s TYR 157 Cb -0.17 -1.53 0.02 0.00 0.42 0.00 0.00 41.96 40.71 2qfv s TYR 157 CO 0.05 -0.34 -0.09 0.15 0.64 0.00 0.00 175.55 175.96 2qfv s LYS 158 N 0.29 1.75 0.18 4.97 1.02 -1.26 -0.56 119.74 126.13 2qfv s LYS 158 Ca -0.14 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 2qfv s LYS 158 Cb -0.16 -1.77 -0.08 0.00 -0.52 0.00 0.00 37.83 35.30 2qfv s LYS 158 CO 0.07 -0.27 1.22 -1.25 -0.92 0.00 0.00 175.35 174.19 2qfv s PRO 159 N 1.64 4.47 0.37 -1.68 0.04 -1.26 -4.94 135.00 133.64 2qfv s PRO 159 Ca 0.05 1.90 0.09 0.00 0.04 0.00 0.00 61.00 63.07 2qfv s PRO 159 Cb -0.13 -3.24 0.82 0.00 0.04 0.00 0.00 34.50 32.00 2qfv s PRO 159 CO -0.09 -0.13 1.92 0.77 0.04 0.00 0.00 177.00 179.51 2qfv h SER 160 N 5.36 0.61 -3.84 6.66 0.02 -2.00 -3.30 113.55 117.06 2qfv h SER 160 Ca -0.44 0.02 -0.63 0.00 -0.84 0.00 0.00 61.79 59.90 2qfv h SER 160 Cb 1.21 -0.11 -0.40 0.00 0.14 0.00 0.00 62.40 63.24 2qfv h SER 160 CO 0.75 0.35 -0.69 -0.62 -1.14 0.00 0.00 176.83 175.48 2qfv s ASP 161 N -6.00 4.15 0.00 3.07 2.15 -1.26 -4.98 116.67 113.80 2qfv s ASP 161 Ca -0.09 -2.59 0.00 0.00 0.43 0.00 0.00 52.55 50.29 2qfv s ASP 161 Cb 0.21 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.47 2qfv s ASP 161 CO 0.78 -0.29 0.17 -0.81 -0.17 0.00 0.00 175.17 174.85 2qfv n PRO 162 N 3.63 0.29 -0.04 4.34 -0.04 -1.25 -2.19 135.00 139.74 2qfv n PRO 162 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2qfv n PRO 162 Cb 0.36 -1.19 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 2qfv n PRO 162 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2qfv n THR 163 N 0.46 0.52 -0.10 0.52 -1.04 -1.26 -4.64 114.28 108.74 2qfv n THR 163 Ca 0.00 -0.52 -0.20 0.00 -2.04 0.00 0.00 64.05 61.29 2qfv n THR 163 Cb 0.09 -0.23 -0.12 0.00 -1.82 0.00 0.00 70.33 68.24 2qfv n THR 163 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qfv n THR 164 N -2.32 1.57 -4.42 12.58 -2.24 -0.93 -5.04 114.28 113.47 2qfv n THR 164 Ca -0.14 -0.55 -0.21 0.00 -2.27 0.00 0.00 64.05 60.88 2qfv n THR 164 Cb 0.72 -1.57 -0.10 0.00 -2.10 0.00 0.00 70.33 67.27 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 -2.52 2.31 0.18 6.98 0.00 -1.24 -5.17 121.76 122.30 2qfv s ALA 165 Ca -0.32 -1.79 0.10 0.00 0.00 0.00 0.00 51.96 49.95 2qfv s ALA 165 Cb 0.09 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 2qfv s ALA 165 CO 0.63 -0.37 -0.18 -0.65 0.00 0.00 0.00 175.76 175.19 2qfv s GLN 166 N -3.88 1.75 0.76 0.00 -0.21 -1.26 -4.51 119.66 112.31 2qfv s GLN 166 Ca 0.34 -1.39 -0.13 0.00 0.02 0.00 0.00 55.36 54.19 2qfv s GLN 166 Cb 0.07 -1.99 0.06 0.00 1.00 0.00 0.00 33.01 32.14 2qfv s GLN 166 CO 0.15 0.42 1.16 -1.25 -2.12 0.00 0.00 175.29 173.65 2qfv s PRO 167 N -2.68 2.06 -0.08 2.91 0.04 -1.26 -4.76 135.00 131.23 2qfv s PRO 167 Ca 0.22 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.82 2qfv s PRO 167 Cb -0.08 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2qfv s PRO 167 CO 0.12 -1.85 -0.08 -0.65 0.04 0.00 0.00 177.00 174.58 2qfv s GLN 168 N -4.24 1.35 -0.27 4.56 -0.21 0.28 -4.98 119.66 116.14 2qfv s GLN 168 Ca 0.69 -0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.85 2qfv s GLN 168 Cb -0.24 -1.31 0.07 0.00 1.00 0.00 0.00 33.01 32.53 2qfv s GLN 168 CO 0.49 -0.14 -0.01 -0.08 -2.12 0.00 0.00 175.29 173.43 2qfv s THR 169 N 1.23 1.62 -0.10 -0.19 -1.32 -1.26 0.19 115.64 115.81 2qfv s THR 169 Ca -0.05 -1.50 0.01 0.00 -1.21 0.00 0.00 61.69 58.93 2qfv s THR 169 Cb -0.14 -1.99 -0.02 0.00 -1.51 0.00 0.00 72.50 68.84 2qfv s THR 169 CO -0.02 -0.29 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.23 2qfv s LEU 170 N 1.31 2.89 -0.44 9.08 1.43 -0.16 -4.96 118.68 127.84 2qfv s LEU 170 Ca -0.00 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 2qfv s LEU 170 Cb -0.19 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.42 2qfv s LEU 170 CO -0.09 0.25 1.13 -0.54 0.23 0.00 0.00 176.35 177.33 2qfv s LYS 171 N -0.17 3.80 -0.15 1.70 -0.14 -1.26 -1.09 119.74 122.42 2qfv s LYS 171 Ca 0.01 0.70 -0.23 0.00 -1.36 0.00 0.00 55.97 55.08 2qfv s LYS 171 Cb -0.13 -3.87 -0.21 0.00 -1.68 0.00 0.00 37.83 31.94 2qfv s LYS 171 CO 0.03 -1.28 0.52 0.28 -0.76 0.00 0.00 175.35 174.14 2qfv h VAL 172 N 6.12 1.33 -2.05 3.17 2.07 -1.41 -3.49 116.25 121.99 2qfv h VAL 172 Ca -0.23 -2.10 0.08 0.00 0.82 0.00 0.00 66.70 65.27 2qfv h VAL 172 Cb 1.06 2.61 -0.18 0.00 -1.52 0.00 0.00 31.29 33.27 2qfv h VAL 172 CO 1.11 0.45 0.47 -0.47 0.02 0.00 0.00 177.57 179.14 2qfv s TYR 173 N -2.18 -0.40 -0.39 1.57 5.04 -1.16 -5.02 117.35 114.82 2qfv s TYR 173 Ca -0.19 0.45 -0.02 0.00 -2.44 0.00 0.00 57.07 54.87 2qfv s TYR 173 Cb -0.00 0.50 0.10 0.00 0.35 0.00 0.00 41.96 42.90 2qfv s TYR 173 CO 0.57 -0.50 0.16 -0.51 -1.34 0.00 0.00 175.55 173.93 2qfv s ASP 174 N -1.91 5.16 0.33 4.32 1.01 -1.26 -0.51 116.67 123.80 2qfv s ASP 174 Ca 0.01 -1.97 -0.29 0.00 0.71 0.00 0.00 52.55 51.02 2qfv s ASP 174 Cb -0.01 -1.79 -0.10 0.00 1.01 0.00 0.00 42.92 42.03 2qfv s ASP 174 CO -0.04 -0.49 1.31 -0.31 0.21 0.00 0.00 175.17 175.85 2qfv s TYR 175 N 1.12 3.03 -1.52 4.23 1.51 0.67 -4.88 117.35 121.51 2qfv s TYR 175 Ca 0.07 1.41 0.13 0.00 -1.01 0.00 0.00 57.07 57.67 2qfv s TYR 175 Cb -0.22 -3.69 0.08 0.00 -0.11 0.00 0.00 41.96 38.02 2qfv s TYR 175 CO -0.04 -1.90 0.87 1.63 -1.11 0.00 0.00 175.55 175.00 2qfv n LYS 176 N 0.79 1.00 -3.19 -0.62 4.76 -1.26 -2.66 118.16 116.97 2qfv n LYS 176 Ca 0.00 -1.16 -0.03 0.00 -2.87 0.00 0.00 58.31 54.25 2qfv n LYS 176 Cb 0.42 -1.23 0.02 0.00 -1.84 0.00 0.00 35.03 32.39 2qfv n LYS 176 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qfv n GLY 177 N 0.77 0.86 3.74 0.72 0.00 -1.26 -4.65 105.19 105.37 2qfv n GLY 177 Ca 0.07 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2qfv n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfv s SER 178 N -2.75 4.91 0.00 1.61 1.04 -1.26 -4.18 113.70 113.06 2qfv s SER 178 Ca 0.16 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.18 2qfv s SER 178 Cb -0.02 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2qfv s SER 178 CO 0.05 -1.80 0.00 0.61 0.98 0.00 0.00 173.24 173.08 2qfv n GLY 179 N 0.76 2.60 3.04 7.32 0.00 0.15 -4.94 105.19 114.12 2qfv n GLY 179 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.76 0.13 0.05 1.61 0.11 -1.26 -0.43 120.40 118.84 2qfv s VAL 180 Ca 0.00 -1.09 -0.11 0.00 -2.93 0.00 0.00 61.98 57.85 2qfv s VAL 180 Cb 0.00 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2qfv s VAL 180 CO 0.00 -0.60 0.23 0.00 -3.33 0.00 0.00 175.10 171.40 2qfv s ALA 181 N -2.14 -0.45 -0.04 1.54 0.00 -0.62 -4.87 121.76 115.18 2qfv s ALA 181 Ca -0.09 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 2qfv s ALA 181 Cb -0.05 0.32 0.07 0.00 0.00 0.00 0.00 23.12 23.46 2qfv s ALA 181 CO -0.03 -0.40 0.66 0.00 0.00 0.00 0.00 175.76 176.00 2qfv s MET 182 N -2.71 1.06 0.03 0.00 0.23 -1.26 -1.39 119.30 115.27 2qfv s MET 182 Ca -0.04 0.21 0.03 0.00 -1.03 0.00 0.00 55.69 54.85 2qfv s MET 182 Cb -0.00 0.50 -0.02 0.00 -1.53 0.00 0.00 34.83 33.77 2qfv s MET 182 CO -0.05 -0.34 -0.09 0.00 -2.03 0.00 0.00 175.02 172.52 2qfv s ALA 183 N -1.32 0.68 0.19 3.16 0.00 -0.26 -4.97 121.76 119.24 2qfv s ALA 183 Ca -0.11 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2qfv s ALA 183 Cb -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2qfv s ALA 183 CO 0.09 0.06 0.15 0.00 0.00 0.00 0.00 175.76 176.06 2qfv s MET 184 N -1.22 1.19 0.20 0.00 0.23 -1.26 -1.19 119.30 117.25 2qfv s MET 184 Ca -0.05 -1.56 -0.08 0.00 -1.03 0.00 0.00 55.69 52.97 2qfv s MET 184 Cb -0.08 0.28 -0.02 0.00 -1.53 0.00 0.00 34.83 33.49 2qfv s MET 184 CO 0.01 -0.39 0.31 1.52 -2.03 0.00 0.00 175.02 174.43 2qfv s TYR 185 N -4.13 0.58 0.14 3.16 -0.85 -1.26 -4.96 117.35 110.02 2qfv s TYR 185 Ca 0.35 -0.91 -0.24 0.00 -0.52 0.00 0.00 57.07 55.76 2qfv s TYR 185 Cb 0.06 -0.10 0.07 0.00 0.38 0.00 0.00 41.96 42.38 2qfv s TYR 185 CO 0.10 -0.80 0.62 1.21 -1.52 0.00 0.00 175.55 175.17 2qfv s ASN 186 N -3.03 -0.56 0.21 -0.18 3.04 -1.26 -1.42 114.94 111.73 2qfv s ASN 186 Ca 0.24 0.04 0.11 0.00 0.04 0.00 0.00 52.86 53.30 2qfv s ASN 186 Cb 0.03 0.58 -0.05 0.00 -1.54 0.00 0.00 41.25 40.28 2qfv s ASN 186 CO 0.06 -0.93 -0.23 0.42 -3.04 0.00 0.00 177.10 173.38 2qfv s THR 187 N -3.56 2.37 0.30 -5.21 -4.23 -1.26 -5.03 115.64 99.02 2qfv s THR 187 Ca 0.01 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 58.46 2qfv s THR 187 Cb -0.01 -2.15 0.07 0.00 1.34 0.00 0.00 72.50 71.75 2qfv s THR 187 CO -0.11 -0.17 1.74 0.44 -0.54 0.00 0.00 174.62 175.97 2qfv h ASP 188 N 3.03 0.39 -0.50 3.99 3.32 -2.01 -1.60 116.42 123.04 2qfv h ASP 188 Ca -0.45 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2qfv h ASP 188 Cb 1.22 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2qfv h ASP 188 CO 0.50 0.66 0.32 -0.08 -1.72 0.00 0.00 179.24 178.92 2qfv h GLU 189 N 0.34 0.66 -0.13 3.56 4.22 -1.99 0.11 114.58 121.35 2qfv h GLU 189 Ca 0.05 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 2qfv h GLU 189 Cb 0.67 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qfv h GLU 189 CO 0.05 0.46 -0.17 1.03 -2.18 0.00 0.00 179.01 178.20 2qfv h SER 190 N 0.67 0.38 -0.84 1.04 0.87 -1.92 -2.65 113.55 111.10 2qfv h SER 190 Ca 0.18 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2qfv h SER 190 Cb -0.05 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2qfv h SER 190 CO -0.04 0.81 0.47 0.40 -0.53 0.00 0.00 176.83 177.94 2qfv h ILE 191 N -0.04 1.24 -0.66 2.23 2.04 -1.17 -0.03 117.51 121.11 2qfv h ILE 191 Ca 0.02 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2qfv h ILE 191 Cb 0.72 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2qfv h ILE 191 CO 0.04 0.26 0.20 -0.08 0.00 0.00 0.00 178.15 178.58 2qfv h GLU 192 N 1.16 1.01 -0.31 2.37 4.81 -0.79 -0.19 114.58 122.63 2qfv h GLU 192 Ca 0.30 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2qfv h GLU 192 Cb 0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2qfv h GLU 192 CO -0.05 0.87 -0.22 0.78 -0.73 0.00 0.00 179.01 179.66 2qfv h GLY 193 N 1.06 0.65 0.96 1.92 0.00 -1.04 -1.79 103.07 104.83 2qfv h GLY 193 Ca 0.22 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2qfv h GLY 193 CO -0.01 0.49 0.08 -2.75 0.00 0.00 0.00 176.54 174.34 2qfv h PHE 194 N 0.53 0.17 0.08 5.60 -0.00 -0.25 -2.14 116.94 120.94 2qfv h PHE 194 Ca 0.08 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.04 2qfv h PHE 194 Cb 0.67 -0.06 0.00 0.00 -0.00 0.00 0.00 35.95 36.57 2qfv h PHE 194 CO 0.03 0.16 -0.04 0.00 -0.00 0.00 0.00 178.31 178.46 2qfv h ALA 195 N 1.00 -0.11 -0.63 2.41 0.00 -0.82 -2.41 119.26 118.69 2qfv h ALA 195 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2qfv h ALA 195 Cb 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2qfv h ALA 195 CO -0.01 -0.56 0.33 0.45 0.00 0.00 0.00 179.25 179.46 2qfv h HIS 196 N -0.11 0.59 -0.46 0.00 3.86 -1.24 -1.27 115.15 116.53 2qfv h HIS 196 Ca -0.01 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2qfv h HIS 196 Cb 0.08 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2qfv h HIS 196 CO -0.07 0.26 0.15 0.77 0.86 0.00 0.00 177.93 179.89 2qfv h SER 197 N 0.60 0.61 -0.17 2.45 0.02 -1.27 -2.66 113.55 113.13 2qfv h SER 197 Ca 0.29 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.99 2qfv h SER 197 Cb 0.23 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.62 2qfv h SER 197 CO -0.21 0.58 -0.54 0.28 -1.14 0.00 0.00 176.83 175.80 2qfv h SER 198 N 0.66 0.77 -0.51 3.07 0.02 -0.86 -2.79 113.55 113.91 2qfv h SER 198 Ca 0.16 -0.60 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 2qfv h SER 198 Cb 0.19 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2qfv h SER 198 CO -0.01 1.23 0.16 -0.26 -1.14 0.00 0.00 176.83 176.81 2qfv h PHE 199 N 0.35 0.82 -0.43 3.45 0.05 -1.14 -1.84 116.94 118.20 2qfv h PHE 199 Ca -0.02 -0.08 -0.08 0.00 3.82 0.00 0.00 57.97 61.60 2qfv h PHE 199 Cb 1.17 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.86 2qfv h PHE 199 CO 0.09 0.71 -0.08 0.87 -0.18 0.00 0.00 178.31 179.73 2qfv h LYS 200 N 0.69 0.75 -0.30 1.51 1.57 -1.54 -1.24 116.57 118.01 2qfv h LYS 200 Ca 0.16 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2qfv h LYS 200 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2qfv h LYS 200 CO -0.00 0.81 -0.37 1.25 -0.57 0.00 0.00 179.45 180.57 2qfv h LEU 201 N 0.69 0.72 -0.34 2.94 5.85 -1.36 0.16 115.31 123.97 2qfv h LEU 201 Ca 0.12 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2qfv h LEU 201 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2qfv h LEU 201 CO 0.03 1.02 0.11 0.00 -0.34 0.00 0.00 178.44 179.26 2qfv h ALA 202 N 1.02 0.44 0.10 1.25 0.00 -1.02 0.22 119.26 121.26 2qfv h ALA 202 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qfv h ALA 202 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qfv h ALA 202 CO 0.08 0.07 -0.05 0.82 0.00 0.00 0.00 179.25 180.17 2qfv h ILE 203 N 0.39 0.97 -0.56 0.00 2.04 -1.11 0.68 117.51 119.93 2qfv h ILE 203 Ca 0.11 -0.24 0.08 0.00 1.00 0.00 0.00 64.86 65.81 2qfv h ILE 203 Cb 0.24 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2qfv h ILE 203 CO -0.00 0.06 0.20 -0.78 0.00 0.00 0.00 178.15 177.63 2qfv h ASP 204 N -0.24 0.20 0.49 1.72 1.82 -0.47 -2.14 116.42 117.80 2qfv h ASP 204 Ca -0.01 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2qfv h ASP 204 Cb 0.20 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2qfv h ASP 204 CO 0.02 0.13 -0.33 0.29 -1.61 0.00 0.00 179.24 177.75 2qfv n LYS 205 N -5.00 0.28 -3.54 0.28 5.02 0.74 -4.97 118.16 110.97 2qfv n LYS 205 Ca 0.07 -0.14 -0.19 0.00 -2.02 0.00 0.00 58.31 56.03 2qfv n LYS 205 Cb 0.24 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2qfv n LYS 205 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qfv n LYS 206 N -1.24 -5.34 -4.21 1.97 5.02 0.23 -5.02 118.16 109.58 2qfv n LYS 206 Ca 0.08 0.74 -0.17 0.00 -2.02 0.00 0.00 58.31 56.94 2qfv n LYS 206 Cb 0.33 -5.50 -0.11 0.00 -0.02 0.00 0.00 35.03 29.72 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 -6.42 2.37 0.60 -0.35 1.43 -0.88 -5.01 118.68 110.42 2qfv s LEU 207 Ca 0.05 -0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 52.22 2qfv s LEU 207 Cb -0.01 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 2qfv s LEU 207 CO 0.77 -0.14 1.18 0.20 0.23 0.00 0.00 176.35 178.58 2qfv s ASN 208 N -2.24 5.22 -0.08 2.29 0.01 -1.26 -4.69 114.94 114.18 2qfv s ASN 208 Ca 0.05 2.29 0.04 0.00 -0.71 0.00 0.00 52.86 54.53 2qfv s ASN 208 Cb -0.06 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.01 2qfv s ASN 208 CO 0.02 -1.57 -0.21 -0.22 -1.51 0.00 0.00 177.10 173.62 2qfv s LEU 209 N -4.20 1.97 -0.07 0.60 0.20 -0.48 -1.02 118.68 115.69 2qfv s LEU 209 Ca 0.75 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 55.14 2qfv s LEU 209 Cb -0.27 -1.23 -0.00 0.00 -0.43 0.00 0.00 46.19 44.25 2qfv s LEU 209 CO 0.34 0.14 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.98 2qfv s PHE 210 N 0.31 2.07 -0.11 5.38 0.40 0.91 -1.76 117.98 125.18 2qfv s PHE 210 Ca -0.14 -0.71 -0.04 0.00 -0.60 0.00 0.00 56.93 55.45 2qfv s PHE 210 Cb -0.16 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 2qfv s PHE 210 CO 0.06 -0.27 0.03 -1.17 0.70 0.00 0.00 175.22 174.58 2qfv s LEU 211 N 0.18 3.73 -0.04 -0.37 2.96 -0.75 0.10 118.68 124.49 2qfv s LEU 211 Ca -0.10 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2qfv s LEU 211 Cb -0.15 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2qfv s LEU 211 CO 0.05 0.35 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.85 2qfv s SER 212 N -0.68 1.71 0.18 3.68 0.01 -1.15 -0.04 113.70 117.42 2qfv s SER 212 Ca 0.11 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.10 2qfv s SER 212 Cb -0.12 -0.56 -0.00 0.00 0.21 0.00 0.00 66.02 65.54 2qfv s SER 212 CO 0.02 0.09 0.21 0.35 0.41 0.00 0.00 173.24 174.32 2qfv n THR 213 N 3.39 0.00 -2.15 1.44 -2.24 -1.12 -4.48 114.28 109.12 2qfv n THR 213 Ca -0.20 -1.05 -0.24 0.00 -2.27 0.00 0.00 64.05 60.30 2qfv n THR 213 Cb 0.53 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.31 3.49 0.29 -0.78 3.00 -1.26 -0.58 118.16 122.01 2qfv n LYS 214 Ca 0.02 -4.20 0.14 0.00 -0.00 0.00 0.00 58.31 54.27 2qfv n LYS 214 Cb 0.30 -2.24 0.76 0.00 0.00 0.00 0.00 35.03 33.86 2qfv n LYS 214 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 2qfv h ASN 215 N 2.28 0.00 0.00 3.14 -0.00 -1.87 0.37 115.58 119.50 2qfv h ASN 215 Ca 0.33 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.54 2qfv h ASN 215 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.71 2qfv h ASN 215 CO 0.75 0.00 -0.27 0.71 -0.00 0.00 0.00 177.43 178.62 2qfv h THR 216 N 0.00 1.27 0.00 6.14 1.35 -1.95 -3.11 112.91 116.60 2qfv h THR 216 Ca 0.00 -1.28 -0.28 0.00 -0.55 0.00 0.00 66.41 64.31 2qfv h THR 216 Cb 0.53 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 2qfv h THR 216 CO 0.00 0.40 -1.62 -0.38 -0.25 0.00 0.00 175.52 173.67 2qfv n ILE 217 N -4.12 1.52 -3.14 6.82 -0.00 0.03 -4.58 119.36 115.89 2qfv n ILE 217 Ca -0.01 -0.12 -0.44 0.00 -0.00 0.00 0.00 62.75 62.18 2qfv n ILE 217 Cb 0.41 -2.04 0.00 0.00 -0.00 0.00 0.00 39.64 38.01 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 -4.39 5.42 -0.31 1.39 4.77 -0.66 -4.87 117.00 118.35 2qfv n LEU 218 Ca -0.37 -4.77 -0.04 0.00 -0.03 0.00 0.00 56.01 50.80 2qfv n LEU 218 Cb 0.71 -1.54 0.08 0.00 -2.33 0.00 0.00 43.42 40.33 2qfv n LEU 218 CO 0.13 1.07 1.15 0.11 -1.33 0.00 0.00 177.39 178.52 2qfv h LYS 219 N 6.83 1.17 0.00 3.23 1.57 -1.79 -2.22 116.57 125.36 2qfv h LYS 219 Ca 0.25 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2qfv h LYS 219 Cb 0.86 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2qfv h LYS 219 CO 1.14 0.86 -0.61 0.87 -0.57 0.00 0.00 179.45 181.14 2qfv h LYS 220 N 1.17 0.00 0.31 3.15 1.79 -1.89 -2.92 116.57 118.18 2qfv h LYS 220 Ca 0.30 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.76 2qfv h LYS 220 Cb 0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2qfv h LYS 220 CO -0.05 0.56 -0.34 -0.92 -1.08 0.00 0.00 179.45 177.62 2qfv h TYR 221 N -1.00 -0.96 0.00 -1.35 3.20 -1.98 0.11 116.97 114.99 2qfv h TYR 221 Ca -0.13 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.64 2qfv h TYR 221 Cb 0.81 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2qfv h TYR 221 CO 0.03 -0.45 -0.53 -0.44 -1.64 0.00 0.00 178.16 175.13 2qfv h ASP 222 N -0.66 0.00 -0.77 -2.11 5.19 -1.65 -2.79 116.42 113.63 2qfv h ASP 222 Ca -0.04 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.42 2qfv h ASP 222 Cb 0.58 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.04 2qfv h ASP 222 CO -0.06 0.53 0.50 1.23 -3.12 0.00 0.00 179.24 178.32 2qfv h GLY 223 N 2.23 1.06 1.01 2.75 0.00 -1.28 -1.42 103.07 107.41 2qfv h GLY 223 Ca -0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2qfv h GLY 223 CO 0.07 0.28 0.53 -0.09 0.00 0.00 0.00 176.54 177.33 2qfv h ARG 224 N 0.88 1.18 -0.56 4.80 9.65 -0.50 -1.45 114.38 128.39 2qfv h ARG 224 Ca 0.32 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2qfv h ARG 224 Cb 0.14 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 2qfv h ARG 224 CO -0.10 0.83 0.28 0.74 2.80 0.00 0.00 179.97 184.52 2qfv h PHE 225 N 1.20 0.79 -0.45 2.20 -1.00 -1.34 -1.23 116.94 117.10 2qfv h PHE 225 Ca 0.31 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 61.01 2qfv h PHE 225 Cb -0.05 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.24 2qfv h PHE 225 CO -0.00 0.60 0.05 -0.22 -1.61 0.00 0.00 178.31 177.13 2qfv h LYS 226 N 0.75 0.76 0.53 1.51 3.64 -1.24 -1.99 116.57 120.54 2qfv h LYS 226 Ca 0.19 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2qfv h LYS 226 Cb 0.09 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2qfv h LYS 226 CO -0.03 0.79 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.24 2qfv h ASP 227 N 0.61 -0.61 -0.70 4.20 5.19 -1.03 -1.06 116.42 123.03 2qfv h ASP 227 Ca 0.13 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2qfv h ASP 227 Cb 0.41 0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.04 2qfv h ASP 227 CO 0.01 -0.41 0.46 0.40 -3.12 0.00 0.00 179.24 176.58 2qfv h ILE 228 N -0.75 1.16 -0.48 0.35 2.04 -1.24 0.73 117.51 119.32 2qfv h ILE 228 Ca -0.07 -0.32 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 2qfv h ILE 228 Cb 0.56 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2qfv h ILE 228 CO 0.12 0.17 -0.14 -0.26 0.00 0.00 0.00 178.15 178.04 2qfv h PHE 229 N 0.92 1.07 -0.01 1.37 -1.00 -1.24 -2.05 116.94 116.00 2qfv h PHE 229 Ca 0.26 -0.24 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2qfv h PHE 229 Cb -0.06 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.24 2qfv h PHE 229 CO -0.00 1.03 0.00 1.96 -1.61 0.00 0.00 178.31 179.70 2qfv h GLN 230 N 0.79 0.01 -0.13 1.51 1.08 -0.16 -0.54 115.11 117.68 2qfv h GLN 230 Ca 0.12 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 2qfv h GLN 230 Cb 0.70 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.10 2qfv h GLN 230 CO 0.05 0.21 -0.05 0.93 -0.95 0.00 0.00 178.83 179.03 2qfv h GLU 231 N -0.19 -0.02 -0.42 1.46 5.08 -0.91 -1.14 114.58 118.44 2qfv h GLU 231 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2qfv h GLU 231 Cb 0.20 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2qfv h GLU 231 CO -0.00 -0.02 0.22 0.28 -1.00 0.00 0.00 179.01 178.50 2qfv h VAL 232 N -0.03 1.00 -0.87 3.13 2.07 -1.31 -2.24 116.25 118.01 2qfv h VAL 232 Ca 0.07 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2qfv h VAL 232 Cb 0.13 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2qfv h VAL 232 CO -0.15 0.08 0.54 0.22 0.02 0.00 0.00 177.57 178.29 2qfv h TYR 233 N 0.45 1.12 0.54 1.57 3.20 -0.79 -1.74 116.97 121.32 2qfv h TYR 233 Ca 0.17 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2qfv h TYR 233 Cb 0.06 -0.37 0.01 0.00 1.54 0.00 0.00 36.73 37.96 2qfv h TYR 233 CO -0.09 0.73 -0.26 0.93 -1.64 0.00 0.00 178.16 177.82 2qfv h GLU 234 N 1.18 -0.70 0.00 1.82 4.39 -0.66 0.32 114.58 120.93 2qfv h GLU 234 Ca 0.31 0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.98 2qfv h GLU 234 Cb -0.09 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2qfv h GLU 234 CO -0.06 -0.41 -0.39 0.00 -1.16 0.00 0.00 179.01 176.99 2qfv h ALA 235 N -0.53 1.04 0.00 3.43 0.00 -1.39 -3.40 119.26 118.41 2qfv h ALA 235 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qfv h ALA 235 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qfv h ALA 235 CO 0.12 0.48 0.00 1.04 0.00 0.00 0.00 179.25 180.90 2qfv n GLN 236 N -3.61 0.79 0.00 0.00 6.02 -0.66 -4.96 117.38 114.95 2qfv n GLN 236 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2qfv n GLN 236 Cb 0.50 -0.48 0.00 0.00 1.02 0.00 0.00 30.24 31.28 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 -0.14 0.00 -0.28 1.08 4.02 -0.87 -4.85 117.16 116.11 2qfv n TYR 237 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2qfv n TYR 237 Cb 0.10 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.64 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 0.14 0.62 -0.72 3.64 -0.60 -0.68 116.57 118.97 2qfv h LYS 238 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2qfv h LYS 238 Cb 0.04 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2qfv h LYS 238 CO 0.00 0.09 -0.38 0.77 -2.27 0.00 0.00 179.45 177.67 2qfv h SER 239 N 0.15 -0.94 -0.70 4.20 0.02 -1.87 -1.98 113.55 112.42 2qfv h SER 239 Ca 0.49 0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.60 2qfv h SER 239 Cb 0.93 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.66 2qfv h SER 239 CO -0.68 -0.59 0.32 0.11 -1.14 0.00 0.00 176.83 174.85 2qfv h LYS 240 N -0.94 0.51 -0.06 3.45 1.57 -1.69 0.54 116.57 119.95 2qfv h LYS 240 Ca -0.08 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2qfv h LYS 240 Cb 0.76 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2qfv h LYS 240 CO 0.08 0.34 -0.20 0.74 -0.57 0.00 0.00 179.45 179.85 2qfv h PHE 241 N 0.53 -0.51 -0.73 -1.35 -1.00 -0.96 -0.72 116.94 112.20 2qfv h PHE 241 Ca 0.36 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.13 2qfv h PHE 241 Cb 0.44 0.24 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 2qfv h PHE 241 CO -0.13 -0.28 0.32 0.93 -1.61 0.00 0.00 178.31 177.54 2qfv h GLU 242 N -0.29 1.07 -0.30 1.51 5.08 -0.67 0.36 114.58 121.34 2qfv h GLU 242 Ca 0.08 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2qfv h GLU 242 Cb 0.39 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2qfv h GLU 242 CO -0.22 0.86 0.20 1.96 -1.00 0.00 0.00 179.01 180.81 2qfv h GLN 243 N 1.03 0.23 -0.01 2.33 4.20 -0.43 -0.84 115.11 121.62 2qfv h GLN 243 Ca 0.25 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2qfv h GLN 243 Cb 0.17 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2qfv h GLN 243 CO -0.03 0.15 -0.34 1.28 -0.67 0.00 0.00 178.83 179.22 2qfv n LEU 244 N -4.49 1.33 -0.34 1.46 4.77 -0.32 -4.97 117.00 114.45 2qfv n LEU 244 Ca 0.03 -0.42 -0.04 0.00 -0.03 0.00 0.00 56.01 55.55 2qfv n LEU 244 Cb 0.21 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2qfv n LEU 244 CO 0.35 0.25 -0.04 0.61 -1.33 0.00 0.00 177.39 177.23 2qfv n GLY 245 N 1.37 0.53 3.66 -0.72 0.00 -0.02 -5.04 105.19 104.96 2qfv n GLY 245 Ca 0.11 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.16 3.06 0.13 -0.61 -4.36 -0.38 -5.00 121.20 111.88 2qfv s ILE 246 Ca 0.00 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.57 2qfv s ILE 246 Cb 0.00 -2.85 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 2qfv s ILE 246 CO 0.00 -0.27 -0.16 -1.00 0.24 0.00 0.00 174.94 173.75 2qfv s HIS 247 N -2.41 1.56 0.05 1.37 3.76 -1.26 -4.05 115.29 114.30 2qfv s HIS 247 Ca 0.34 -0.50 0.09 0.00 -0.15 0.00 0.00 55.06 54.84 2qfv s HIS 247 Cb -0.03 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.81 2qfv s HIS 247 CO 0.20 0.20 -0.25 -0.47 -0.85 0.00 0.00 174.74 173.57 2qfv s TYR 248 N -1.90 2.35 -0.20 1.40 6.14 -1.26 -1.38 117.35 122.50 2qfv s TYR 248 Ca 0.10 -0.39 -0.28 0.00 0.64 0.00 0.00 57.07 57.14 2qfv s TYR 248 Cb -0.06 -1.40 0.11 0.00 0.42 0.00 0.00 41.96 41.03 2qfv s TYR 248 CO 0.04 0.15 0.94 -2.00 0.64 0.00 0.00 175.55 175.32 2qfv s GLU 249 N -1.29 0.66 -0.03 4.97 2.12 -0.72 -4.99 118.70 119.42 2qfv s GLU 249 Ca 0.12 0.41 -0.15 0.00 0.36 0.00 0.00 54.97 55.72 2qfv s GLU 249 Cb -0.10 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.55 2qfv s GLU 249 CO 0.03 -0.15 0.39 -1.58 -0.54 0.00 0.00 175.26 173.40 2qfv s HIS 250 N -0.49 3.68 0.04 5.30 5.65 -1.26 -1.82 115.29 126.40 2qfv s HIS 250 Ca -0.01 0.93 0.03 0.00 0.25 0.00 0.00 55.06 56.26 2qfv s HIS 250 Cb -0.02 -2.30 -0.02 0.00 -1.18 0.00 0.00 32.58 29.05 2qfv s HIS 250 CO -0.00 0.57 -0.10 1.03 -0.65 0.00 0.00 174.74 175.59 2qfv s ARG 251 N -0.80 0.65 0.15 2.88 1.81 0.95 -4.92 118.95 119.67 2qfv s ARG 251 Ca 0.23 -0.72 -0.31 0.00 -1.72 0.00 0.00 55.73 53.21 2qfv s ARG 251 Cb -0.16 -0.54 -0.08 0.00 -0.45 0.00 0.00 34.95 33.72 2qfv s ARG 251 CO 0.12 0.12 1.31 -1.17 -0.68 0.00 0.00 175.30 175.00 2qfv s LEU 252 N -1.33 4.40 0.47 2.53 2.96 -1.26 -2.80 118.68 123.64 2qfv s LEU 252 Ca -0.05 2.30 0.32 0.00 -0.22 0.00 0.00 54.13 56.49 2qfv s LEU 252 Cb -0.09 -3.60 1.43 0.00 0.50 0.00 0.00 46.19 44.44 2qfv s LEU 252 CO 0.01 -0.55 1.68 -0.29 -1.32 0.00 0.00 176.35 175.88 2qfv h ILE 253 N 4.04 0.25 -0.25 6.68 6.09 -1.15 -0.07 117.51 133.10 2qfv h ILE 253 Ca -0.43 -0.04 -0.03 0.00 -1.37 0.00 0.00 64.86 62.98 2qfv h ILE 253 Cb 1.21 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2qfv h ILE 253 CO 0.81 0.02 0.03 0.44 -3.07 0.00 0.00 178.15 176.38 2qfv h ASP 254 N 0.12 0.41 0.26 2.19 3.45 -1.90 -1.35 116.42 119.59 2qfv h ASP 254 Ca 0.74 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.91 2qfv h ASP 254 Cb 2.48 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 41.14 2qfv h ASP 254 CO -0.25 0.58 -0.12 0.44 -1.57 0.00 0.00 179.24 178.32 2qfv h ASP 255 N 0.22 -0.29 0.15 6.45 3.45 -1.43 -2.77 116.42 122.19 2qfv h ASP 255 Ca 0.07 -0.22 0.01 0.00 0.43 0.00 0.00 57.03 57.33 2qfv h ASP 255 Cb 0.36 0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 39.16 2qfv h ASP 255 CO 0.01 0.10 -0.53 -0.03 -1.57 0.00 0.00 179.24 177.22 2qfv h MET 256 N -0.74 -0.74 -0.91 3.56 4.05 -1.32 0.32 114.93 119.16 2qfv h MET 256 Ca -0.04 0.05 0.20 0.00 -0.28 0.00 0.00 59.70 59.63 2qfv h MET 256 Cb 0.49 0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 31.39 2qfv h MET 256 CO 0.06 -0.49 0.60 0.28 0.23 0.00 0.00 176.91 177.58 2qfv h VAL 257 N -0.77 0.69 -0.01 -5.77 2.07 -1.35 0.25 116.25 111.35 2qfv h VAL 257 Ca -0.01 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2qfv h VAL 257 Cb 0.77 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2qfv h VAL 257 CO -0.27 0.08 -0.28 0.00 0.02 0.00 0.00 177.57 177.12 2qfv h ALA 258 N 1.61 0.05 -0.12 1.67 0.00 -0.95 -3.16 119.26 118.36 2qfv h ALA 258 Ca 0.47 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qfv h ALA 258 Cb 1.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2qfv h ALA 258 CO -0.19 0.11 0.08 0.37 0.00 0.00 0.00 179.25 179.63 2qfv h GLN 259 N -0.42 0.08 0.10 0.00 4.15 0.66 -2.77 115.11 116.91 2qfv h GLN 259 Ca -0.03 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2qfv h GLN 259 Cb 1.01 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2qfv h GLN 259 CO 0.06 0.05 -0.05 1.98 -1.93 0.00 0.00 178.83 178.94 2qfv h MET 260 N 0.08 -0.12 0.00 1.69 4.05 -0.52 -1.93 114.93 118.17 2qfv h MET 260 Ca 0.05 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.44 2qfv h MET 260 Cb 0.11 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 2qfv h MET 260 CO -0.01 -0.03 -0.21 -0.84 0.23 0.00 0.00 176.91 176.06 2qfv h ILE 261 N -0.19 0.57 0.00 1.77 3.07 -1.49 -3.00 117.51 118.25 2qfv h ILE 261 Ca -0.01 -0.98 -0.17 0.00 1.55 0.00 0.00 64.86 65.24 2qfv h ILE 261 Cb 0.15 1.66 -0.03 0.00 -0.27 0.00 0.00 36.82 38.33 2qfv h ILE 261 CO 0.02 0.20 -0.94 0.50 -1.05 0.00 0.00 178.15 176.89 2qfv h LYS 262 N 0.00 0.00 0.00 0.16 3.64 -1.40 -3.47 116.57 115.49 2qfv h LYS 262 Ca -0.00 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.08 2qfv h LYS 262 Cb 0.64 0.00 0.14 0.00 -0.41 0.00 0.00 32.23 32.61 2qfv h LYS 262 CO 0.03 0.66 0.12 -1.13 -2.27 0.00 0.00 179.45 176.86 2qfv n SER 263 N -3.21 -1.54 -0.70 4.20 3.41 -0.74 -4.99 113.62 110.05 2qfv n SER 263 Ca -0.02 -1.05 0.06 0.00 -0.26 0.00 0.00 58.87 57.60 2qfv n SER 263 Cb 0.86 -0.75 0.16 0.00 -0.26 0.00 0.00 64.21 64.22 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 -3.86 2.54 0.00 4.33 5.02 -1.26 -4.33 118.16 120.60 2qfv n LYS 264 Ca 0.11 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 2qfv n LYS 264 Cb 0.44 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.68 -1.74 1.00 0.72 0.00 -1.26 -1.38 105.19 103.20 2qfv n GLY 265 Ca 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.85 3.83 -0.02 0.00 0.14 -4.77 105.19 105.21 2qfv n GLY 266 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.66 0.03 -0.06 1.61 -0.12 -1.04 -4.53 117.98 111.21 2qfv s PHE 267 Ca 0.00 -0.56 0.06 0.00 -0.05 0.00 0.00 56.93 56.37 2qfv s PHE 267 Cb 0.00 0.76 -0.01 0.00 -0.63 0.00 0.00 43.02 43.14 2qfv s PHE 267 CO 0.00 -1.28 -0.23 0.42 -0.05 0.00 0.00 175.22 174.07 2qfv s ILE 268 N -2.65 2.20 -0.27 -4.49 1.01 -0.19 -1.24 121.20 115.57 2qfv s ILE 268 Ca 0.16 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2qfv s ILE 268 Cb -0.04 -1.81 0.06 0.00 0.01 0.00 0.00 42.46 40.67 2qfv s ILE 268 CO 0.08 0.57 -0.07 -0.04 0.00 0.00 0.00 174.94 175.48 2qfv s MET 269 N -0.20 2.31 -0.23 2.79 -1.94 0.48 -0.06 119.30 122.45 2qfv s MET 269 Ca -0.02 -1.32 -0.23 0.00 -1.71 0.00 0.00 55.69 52.41 2qfv s MET 269 Cb -0.13 -2.98 -0.01 0.00 2.01 0.00 0.00 34.83 33.71 2qfv s MET 269 CO 0.03 -0.58 0.74 0.00 -0.01 0.00 0.00 175.02 175.20 2qfv s ALA 270 N 1.15 3.61 0.17 3.03 0.00 0.12 -1.35 121.76 128.48 2qfv s ALA 270 Ca -0.08 -0.23 0.09 0.00 0.00 0.00 0.00 51.96 51.75 2qfv s ALA 270 Cb -0.20 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2qfv s ALA 270 CO -0.04 -0.80 -0.19 -0.51 0.00 0.00 0.00 175.76 174.22 2qfv s LEU 271 N 2.51 2.43 0.89 0.00 1.43 0.15 -2.93 118.68 123.16 2qfv s LEU 271 Ca 0.32 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 2qfv s LEU 271 Cb -0.16 -0.89 0.13 0.00 0.03 0.00 0.00 46.19 45.30 2qfv s LEU 271 CO 0.09 -0.01 1.09 -0.54 0.23 0.00 0.00 176.35 177.22 2qfv s LYS 272 N -2.75 1.27 0.19 1.70 1.02 -1.26 -1.35 119.74 118.57 2qfv s LYS 272 Ca 0.16 1.03 -0.21 0.00 0.02 0.00 0.00 55.97 56.97 2qfv s LYS 272 Cb -0.06 -1.79 0.13 0.00 -0.52 0.00 0.00 37.83 35.58 2qfv s LYS 272 CO 0.07 -2.29 1.45 -1.71 -0.92 0.00 0.00 175.35 171.95 2qfv n ASN 273 N -3.94 -0.73 0.04 2.83 2.85 -0.82 0.46 115.26 115.94 2qfv n ASN 273 Ca 0.08 1.64 -0.13 0.00 -0.11 0.00 0.00 54.58 56.07 2qfv n ASN 273 Cb 0.54 -0.32 -0.09 0.00 1.24 0.00 0.00 39.78 41.15 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 -0.10 -0.86 1.20 3.20 -1.91 -2.42 116.97 116.08 2qfv h TYR 274 Ca 0.27 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2qfv h TYR 274 Cb 0.50 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 2qfv h TYR 274 CO -0.87 0.29 0.48 -0.44 -1.64 0.00 0.00 178.16 175.97 2qfv h ASP 275 N -0.51 1.06 -0.44 -2.11 3.32 -1.82 -2.13 116.42 113.79 2qfv h ASP 275 Ca -0.01 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2qfv h ASP 275 Cb 0.43 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2qfv h ASP 275 CO 0.02 0.85 0.27 1.23 -1.72 0.00 0.00 179.24 179.88 2qfv h GLY 276 N 1.21 0.66 0.45 2.75 0.00 0.02 0.13 103.07 108.30 2qfv h GLY 276 Ca 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2qfv h GLY 276 CO -0.05 0.26 -0.04 -1.80 0.00 0.00 0.00 176.54 174.91 2qfv h ASP 277 N 0.63 -0.09 -0.08 0.19 1.82 -0.88 -2.84 116.42 115.17 2qfv h ASP 277 Ca 0.16 -0.45 -0.02 0.00 -0.39 0.00 0.00 57.03 56.33 2qfv h ASP 277 Cb -0.01 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 2qfv h ASP 277 CO -0.03 0.44 -0.04 0.58 -1.61 0.00 0.00 179.24 178.59 2qfv h VAL 278 N -0.65 1.32 -0.87 2.25 2.07 -1.23 -3.17 116.25 115.97 2qfv h VAL 278 Ca -0.01 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2qfv h VAL 278 Cb 0.54 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2qfv h VAL 278 CO 0.02 0.29 0.45 1.56 0.02 0.00 0.00 177.57 179.90 2qfv h GLN 279 N -0.20 1.23 -0.18 1.57 1.08 -0.87 -1.93 115.11 115.80 2qfv h GLN 279 Ca 0.02 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.02 2qfv h GLN 279 Cb 0.47 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2qfv h GLN 279 CO 0.01 0.92 -0.05 0.66 -0.95 0.00 0.00 178.83 179.42 2qfv h SER 280 N 1.23 0.25 -0.08 1.46 4.64 -1.57 0.33 113.55 119.82 2qfv h SER 280 Ca 0.30 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.41 2qfv h SER 280 Cb 0.07 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2qfv h SER 280 CO -0.04 0.35 -0.57 0.44 -0.87 0.00 0.00 176.83 176.13 2qfv h ASP 281 N 0.26 0.75 0.58 4.97 3.32 -1.40 0.13 116.42 125.03 2qfv h ASP 281 Ca 0.06 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 2qfv h ASP 281 Cb 0.27 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.61 2qfv h ASP 281 CO 0.01 1.16 -0.28 0.40 -1.72 0.00 0.00 179.24 178.81 2qfv h ILE 282 N 0.51 0.40 -0.33 0.35 1.08 -0.33 -2.59 117.51 116.59 2qfv h ILE 282 Ca 0.01 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2qfv h ILE 282 Cb 1.14 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 2qfv h ILE 282 CO 0.11 0.02 0.22 0.58 -0.69 0.00 0.00 178.15 178.39 2qfv h VAL 283 N -0.88 1.09 -0.27 1.67 2.07 -0.44 -0.06 116.25 119.42 2qfv h VAL 283 Ca -0.08 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.34 2qfv h VAL 283 Cb 0.63 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2qfv h VAL 283 CO 0.13 0.09 -0.23 0.00 0.02 0.00 0.00 177.57 177.58 2qfv h ALA 284 N 1.11 -0.08 0.00 1.67 0.00 -0.96 0.51 119.26 121.51 2qfv h ALA 284 Ca 0.12 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2qfv h ALA 284 Cb -0.04 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2qfv h ALA 284 CO -0.03 -0.64 -0.45 1.96 0.00 0.00 0.00 179.25 180.09 2qfv h GLN 285 N -0.22 0.00 -0.46 0.00 1.08 -1.35 -2.22 115.11 111.94 2qfv h GLN 285 Ca 0.15 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 2qfv h GLN 285 Cb 0.45 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2qfv h GLN 285 CO -0.40 0.45 0.16 0.78 -0.95 0.00 0.00 178.83 178.87 2qfv h GLY 286 N 1.44 0.70 1.76 3.46 0.00 0.10 -2.50 103.07 108.03 2qfv h GLY 286 Ca -0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 47.33 46.74 2qfv h GLY 286 CO 0.06 0.33 -1.16 0.74 0.00 0.00 0.00 176.54 176.50 2qfv h PHE 287 N 0.65 0.15 0.00 5.60 -1.00 -0.76 0.07 116.94 121.65 2qfv h PHE 287 Ca 0.16 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2qfv h PHE 287 Cb 0.16 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2qfv h PHE 287 CO 0.01 1.09 0.00 0.41 -1.61 0.00 0.00 178.31 178.21 2qfv n GLY 288 N 1.44 0.39 3.75 -1.45 0.00 -0.86 -4.24 105.19 104.22 2qfv n GLY 288 Ca -0.05 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2qfv n GLY 288 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qfv n SER 289 N 0.00 3.41 0.11 1.61 2.88 -1.26 -4.28 113.62 116.09 2qfv n SER 289 Ca 0.00 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.84 2qfv n SER 289 Cb 0.00 -1.58 0.45 0.00 -0.75 0.00 0.00 64.21 62.33 2qfv n SER 289 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qfv n LEU 290 N 0.43 0.49 0.00 2.46 4.77 -1.26 -1.76 117.00 122.13 2qfv n LEU 290 Ca 0.03 0.65 0.07 0.00 -0.03 0.00 0.00 56.01 56.73 2qfv n LEU 290 Cb 0.39 -0.61 0.35 0.00 -2.33 0.00 0.00 43.42 41.21 2qfv n LEU 290 CO 0.63 -0.59 0.71 0.61 -1.33 0.00 0.00 177.39 177.43 2qfv n GLY 291 N -0.36 -0.88 0.29 -0.72 0.00 -1.26 -2.20 105.19 100.07 2qfv n GLY 291 Ca 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.38 2.49 -4.59 0.99 4.77 -0.72 -2.07 117.00 116.49 2qfv n LEU 292 Ca 0.05 -2.18 -0.36 0.00 -0.03 0.00 0.00 56.01 53.49 2qfv n LEU 292 Cb 0.14 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 2qfv n LEU 292 CO 0.12 0.61 -0.23 -0.32 -1.33 0.00 0.00 177.39 176.25 2qfv s MET 293 N -1.32 3.91 0.45 3.23 1.75 -0.93 0.11 119.30 126.50 2qfv s MET 293 Ca 0.14 -0.36 0.07 0.00 -1.25 0.00 0.00 55.69 54.29 2qfv s MET 293 Cb 0.09 -3.40 -0.02 0.00 2.84 0.00 0.00 34.83 34.34 2qfv s MET 293 CO 0.06 0.03 0.26 0.95 -0.65 0.00 0.00 175.02 175.67 2qfv s THR 294 N 1.08 2.18 -0.07 10.11 -4.23 -0.54 -1.40 115.64 122.78 2qfv s THR 294 Ca 0.06 -1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 58.79 2qfv s THR 294 Cb -0.14 -2.78 0.04 0.00 1.34 0.00 0.00 72.50 70.96 2qfv s THR 294 CO 0.04 0.00 0.42 -0.94 -0.54 0.00 0.00 174.62 173.60 2qfv s SER 295 N -4.03 -0.36 -0.02 3.99 1.04 -0.49 -1.40 113.70 112.42 2qfv s SER 295 Ca 0.39 0.45 0.01 0.00 0.48 0.00 0.00 55.95 57.28 2qfv s SER 295 Cb 0.01 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.67 2qfv s SER 295 CO 0.22 -0.40 -0.03 -0.51 0.98 0.00 0.00 173.24 173.51 2qfv s ILE 296 N -0.85 0.32 -0.26 -1.02 1.10 -0.34 -2.16 121.20 118.00 2qfv s ILE 296 Ca -0.09 -0.09 -0.11 0.00 -0.51 0.00 0.00 60.65 59.85 2qfv s ILE 296 Cb -0.04 -0.33 -0.05 0.00 0.15 0.00 0.00 42.46 42.19 2qfv s ILE 296 CO 0.04 0.13 0.20 -0.22 -2.11 0.00 0.00 174.94 172.99 2qfv s LEU 297 N 0.43 4.07 -0.05 8.50 2.96 0.38 -0.61 118.68 134.36 2qfv s LEU 297 Ca -0.05 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 2qfv s LEU 297 Cb -0.08 -2.15 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2qfv s LEU 297 CO -0.01 -0.01 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.10 2qfv s VAL 298 N 1.42 1.87 0.32 1.68 1.01 -0.38 -1.75 120.40 124.56 2qfv s VAL 298 Ca 0.08 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2qfv s VAL 298 Cb -0.15 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2qfv s VAL 298 CO 0.08 0.52 0.49 0.42 0.00 0.00 0.00 175.10 176.61 2qfv s THR 299 N -0.14 5.04 0.28 3.92 -4.23 -1.11 -0.54 115.64 118.86 2qfv s THR 299 Ca -0.03 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2qfv s THR 299 Cb -0.13 -3.82 0.28 0.00 1.34 0.00 0.00 72.50 70.17 2qfv s THR 299 CO 0.03 -0.45 1.82 -0.65 -0.54 0.00 0.00 174.62 174.82 2qfv h PRO 300 N 0.87 0.89 0.00 3.99 0.11 -1.79 -0.73 132.00 135.34 2qfv h PRO 300 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2qfv h PRO 300 Cb 1.23 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2qfv h PRO 300 CO 0.61 0.59 0.00 0.38 -0.21 0.00 0.00 178.00 179.36 2qfv h ASP 301 N 0.91 0.00 -0.98 -2.05 2.03 -1.95 -3.41 116.42 110.98 2qfv h ASP 301 Ca 0.50 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.62 2qfv h ASP 301 Cb 0.56 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.03 2qfv h ASP 301 CO -0.29 0.00 -0.21 0.61 -1.03 0.00 0.00 179.24 178.32 2qfv n GLY 302 N 0.82 0.37 0.00 7.15 0.00 -0.28 -4.91 105.19 108.33 2qfv n GLY 302 Ca 0.04 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.16 1.09 -5.25 1.61 4.76 -1.26 -4.97 118.16 111.98 2qfv n LYS 303 Ca -0.10 -0.07 -0.32 0.00 -2.87 0.00 0.00 58.31 54.95 2qfv n LYS 303 Cb 0.48 -1.17 -0.17 0.00 -1.84 0.00 0.00 35.03 32.34 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 -2.50 2.07 0.04 -0.18 2.01 -1.26 -4.57 115.64 111.25 2qfv s THR 304 Ca -0.02 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 60.94 2qfv s THR 304 Cb 0.06 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2qfv s THR 304 CO 0.40 0.57 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.48 2qfv s PHE 305 N -0.07 0.57 -0.05 4.92 0.40 -1.26 -2.77 117.98 119.73 2qfv s PHE 305 Ca -0.06 -0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 55.69 2qfv s PHE 305 Cb -0.15 -0.35 0.03 0.00 0.51 0.00 0.00 43.02 43.06 2qfv s PHE 305 CO 0.05 -0.13 0.02 -2.00 0.70 0.00 0.00 175.22 173.86 2qfv s GLU 306 N -1.83 0.30 -0.01 0.44 2.12 -0.72 -0.83 118.70 118.16 2qfv s GLU 306 Ca -0.09 0.19 0.07 0.00 0.36 0.00 0.00 54.97 55.49 2qfv s GLU 306 Cb -0.08 -0.68 -0.02 0.00 0.26 0.00 0.00 34.13 33.60 2qfv s GLU 306 CO -0.01 -0.26 -0.22 -1.54 -0.54 0.00 0.00 175.26 172.68 2qfv s SER 307 N 1.76 3.38 0.02 -1.70 1.04 -0.48 0.14 113.70 117.86 2qfv s SER 307 Ca 0.01 -0.41 -0.27 0.00 0.48 0.00 0.00 55.95 55.75 2qfv s SER 307 Cb -0.13 -0.49 0.09 0.00 0.10 0.00 0.00 66.02 65.60 2qfv s SER 307 CO -0.03 0.31 0.76 -1.83 0.98 0.00 0.00 173.24 173.43 2qfv s GLU 308 N -0.80 0.99 0.56 4.02 -1.05 -0.92 -1.54 118.70 119.97 2qfv s GLU 308 Ca 0.11 -0.18 -0.21 0.00 -0.15 0.00 0.00 54.97 54.54 2qfv s GLU 308 Cb -0.10 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 34.01 2qfv s GLU 308 CO 0.00 -0.40 1.29 0.00 0.95 0.00 0.00 175.26 177.11 2qfv s ALA 309 N -2.65 2.70 -0.47 -0.84 0.00 -1.26 -1.40 121.76 117.83 2qfv s ALA 309 Ca -0.01 1.20 0.23 0.00 0.00 0.00 0.00 51.96 53.39 2qfv s ALA 309 Cb -0.01 -3.52 0.38 0.00 0.00 0.00 0.00 23.12 19.97 2qfv s ALA 309 CO -0.05 -1.30 1.58 0.00 0.00 0.00 0.00 175.76 175.99 2qfv h ALA 310 N 1.24 0.95 -2.39 0.00 0.00 -1.45 -3.44 119.26 114.16 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 1.30 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.21 2qfv h ALA 310 CO 0.56 0.00 0.39 -3.38 0.00 0.00 0.00 179.25 176.83 2qfv s HIS 311 N -3.21 2.53 0.00 0.00 -3.43 -1.26 -5.05 115.29 104.87 2qfv s HIS 311 Ca 0.07 0.58 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 2qfv s HIS 311 Cb 0.07 -3.64 0.00 0.00 -1.43 0.00 0.00 32.58 27.57 2qfv s HIS 311 CO 0.67 -2.00 0.00 0.41 -2.00 0.00 0.00 174.74 171.82 2qfv n GLY 312 N -3.40 -0.11 0.00 -1.38 0.00 -1.26 -4.81 105.19 94.23 2qfv n GLY 312 Ca 0.10 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.05 0.19 -3.42 2.61 -2.24 -1.26 -4.81 114.28 105.29 2qfv n THR 313 Ca 0.00 0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 2qfv n THR 313 Cb 0.00 -0.66 0.07 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.21 -7.04 -0.18 2.28 0.31 -1.26 -2.58 118.33 108.65 2qfv n VAL 314 Ca 0.13 -0.88 -0.01 0.00 -0.01 0.00 0.00 64.34 63.58 2qfv n VAL 314 Cb 0.16 -5.38 0.09 0.00 -0.91 0.00 0.00 33.84 27.79 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 -1.57 0.60 -0.76 2.52 2.02 -1.96 -2.12 112.91 111.64 2qfv h THR 315 Ca -0.61 -0.06 0.13 0.00 0.77 0.00 0.00 66.41 66.65 2qfv h THR 315 Cb 1.33 0.42 -0.09 0.00 -1.74 0.00 0.00 68.15 68.07 2qfv h THR 315 CO 0.48 0.03 0.34 0.03 0.37 0.00 0.00 175.52 176.77 2qfv h ARG 316 N 0.17 0.49 -0.37 6.66 3.08 -2.01 -0.88 114.38 121.53 2qfv h ARG 316 Ca 0.29 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 2qfv h ARG 316 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2qfv h ARG 316 CO -0.43 0.33 -0.33 0.45 -1.07 0.00 0.00 179.97 178.92 2qfv h HIS 317 N 0.51 0.97 -1.00 3.04 3.86 -1.77 -3.10 115.15 117.66 2qfv h HIS 317 Ca 0.41 -0.27 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2qfv h HIS 317 Cb 0.58 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.78 2qfv h HIS 317 CO -0.14 1.04 0.66 -0.92 0.86 0.00 0.00 177.93 179.44 2qfv h TYR 318 N 0.69 1.25 -0.84 2.45 3.20 -0.65 -1.19 116.97 121.89 2qfv h TYR 318 Ca 0.07 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2qfv h TYR 318 Cb 0.89 -0.42 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 2qfv h TYR 318 CO 0.05 0.77 0.55 0.00 -1.64 0.00 0.00 178.16 177.89 2qfv h ARG 319 N 1.33 0.85 -0.13 1.82 2.47 -1.18 0.65 114.38 120.19 2qfv h ARG 319 Ca 0.37 -0.05 -0.23 0.00 -1.26 0.00 0.00 59.98 58.81 2qfv h ARG 319 Cb -0.12 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 28.02 2qfv h ARG 319 CO -0.09 0.56 -0.82 0.87 0.56 0.00 0.00 179.97 181.06 2qfv h LYS 320 N 0.88 0.79 -0.88 0.04 1.57 -1.43 -3.20 116.57 114.34 2qfv h LYS 320 Ca 0.37 -0.67 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2qfv h LYS 320 Cb 0.30 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2qfv h LYS 320 CO -0.14 1.27 0.50 -0.92 -0.57 0.00 0.00 179.45 179.59 2qfv h TYR 321 N 0.53 1.20 -0.20 -1.35 3.20 0.03 0.28 116.97 120.66 2qfv h TYR 321 Ca -0.06 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2qfv h TYR 321 Cb 1.45 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 2qfv h TYR 321 CO 0.09 0.82 -0.05 1.96 -1.64 0.00 0.00 178.16 179.33 2qfv h GLN 322 N 1.23 0.30 -0.01 1.82 4.20 -0.97 -1.55 115.11 120.13 2qfv h GLN 322 Ca 0.31 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2qfv h GLN 322 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2qfv h GLN 322 CO -0.05 0.37 -0.12 1.63 -0.67 0.00 0.00 178.83 179.99 2qfv n LYS 323 N -4.32 0.88 -0.89 1.46 4.76 -0.78 -4.90 118.16 114.38 2qfv n LYS 323 Ca -0.00 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.05 2qfv n LYS 323 Cb 0.23 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2qfv n LYS 323 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qfv n GLY 324 N 1.26 0.69 3.78 0.72 0.00 -0.58 -5.01 105.19 106.04 2qfv n GLY 324 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.11 3.52 0.40 1.61 2.12 0.91 -4.96 118.70 122.19 2qfv s GLU 325 Ca 0.00 1.61 -0.27 0.00 0.36 0.00 0.00 54.97 56.67 2qfv s GLU 325 Cb 0.00 -2.11 -0.10 0.00 0.26 0.00 0.00 34.13 32.17 2qfv s GLU 325 CO 0.00 -0.71 1.47 -1.91 -0.54 0.00 0.00 175.26 173.57 2qfv n GLU 326 N -1.05 2.55 -4.12 4.30 2.13 -1.26 -4.07 120.64 119.13 2qfv n GLU 326 Ca 0.10 0.90 -0.14 0.00 0.66 0.00 0.00 57.16 58.68 2qfv n GLU 326 Cb 0.51 -2.66 -0.11 0.00 0.27 0.00 0.00 31.44 29.44 2qfv n GLU 326 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2qfv s THR 327 N -1.14 0.73 -0.46 6.31 -4.23 -1.26 -4.86 115.64 110.72 2qfv s THR 327 Ca 0.56 -1.33 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 2qfv s THR 327 Cb -0.47 -0.97 0.21 0.00 1.34 0.00 0.00 72.50 72.62 2qfv s THR 327 CO 0.62 -0.46 0.47 -0.24 -0.54 0.00 0.00 174.62 174.47 2qfv n SER 328 N 1.06 0.60 -4.80 3.99 2.88 -1.26 -0.71 113.62 115.39 2qfv n SER 328 Ca -0.20 -2.70 -0.37 0.00 -1.33 0.00 0.00 58.87 54.27 2qfv n SER 328 Cb 0.56 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.34 2qfv n SER 328 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2qfv s THR 329 N -0.83 5.25 -0.07 2.46 2.01 -1.26 -4.27 115.64 118.93 2qfv s THR 329 Ca 0.33 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 2qfv s THR 329 Cb 0.09 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2qfv s THR 329 CO -0.14 0.51 1.01 0.21 -0.69 0.00 0.00 174.62 175.51 2qfv s ASN 330 N -0.40 7.28 0.00 3.53 3.84 -1.26 -4.54 114.94 123.38 2qfv s ASN 330 Ca 0.19 1.58 0.22 0.00 0.21 0.00 0.00 52.86 55.06 2qfv s ASN 330 Cb -0.14 -2.56 -0.06 0.00 -0.55 0.00 0.00 41.25 37.94 2qfv s ASN 330 CO 0.07 -0.40 0.99 -1.20 -2.79 0.00 0.00 177.10 173.78 2qfv n SER 331 N 4.68 0.81 -0.15 -4.21 7.64 -1.26 -4.61 113.62 116.52 2qfv n SER 331 Ca 0.08 -0.72 -0.07 0.00 1.01 0.00 0.00 58.87 59.17 2qfv n SER 331 Cb 0.49 0.88 -0.02 0.00 -1.01 0.00 0.00 64.21 64.56 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 0.00 0.18 -0.86 0.44 2.04 -1.92 0.13 117.51 117.52 2qfv h ILE 332 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2qfv h ILE 332 Cb 0.55 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2qfv h ILE 332 CO 0.00 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.70 2qfv h ALA 333 N 0.75 1.14 -0.51 1.87 0.00 -1.67 0.17 119.26 121.01 2qfv h ALA 333 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2qfv h ALA 333 Cb 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2qfv h ALA 333 CO -0.59 0.36 0.08 0.77 0.00 0.00 0.00 179.25 179.87 2qfv h SER 334 N 1.04 0.75 -0.57 0.00 0.02 -1.58 -0.91 113.55 112.32 2qfv h SER 334 Ca 0.35 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2qfv h SER 334 Cb 0.05 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2qfv h SER 334 CO -0.13 0.77 0.03 0.40 -1.14 0.00 0.00 176.83 176.76 2qfv h ILE 335 N 0.76 1.26 0.00 3.27 2.04 0.24 -2.71 117.51 122.38 2qfv h ILE 335 Ca 0.16 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2qfv h ILE 335 Cb 0.34 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2qfv h ILE 335 CO 0.01 0.39 -0.00 -0.26 0.00 0.00 0.00 178.15 178.28 2qfv h PHE 336 N 0.87 0.00 -0.44 1.37 -1.00 -0.49 -1.20 116.94 116.05 2qfv h PHE 336 Ca 0.16 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.88 2qfv h PHE 336 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 2qfv h PHE 336 CO 0.04 0.00 0.01 0.00 -1.61 0.00 0.00 178.31 176.75 2qfv h ALA 337 N 2.00 0.59 -0.05 2.45 0.00 -0.85 -0.39 119.26 123.02 2qfv h ALA 337 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2qfv h ALA 337 Cb 0.61 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qfv h ALA 337 CO 0.00 0.37 -0.01 -1.49 0.00 0.00 0.00 179.25 178.13 2qfv h TRP 338 N 0.62 0.09 0.23 0.00 4.06 -1.32 -2.26 115.95 117.37 2qfv h TRP 338 Ca 0.13 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.07 2qfv h TRP 338 Cb 0.48 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.58 2qfv h TRP 338 CO 0.04 0.41 -0.34 0.77 -3.56 0.00 0.00 178.44 175.76 2qfv h SER 339 N -0.25 -0.94 -0.78 -3.49 0.02 -1.16 0.16 113.55 107.10 2qfv h SER 339 Ca 0.01 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2qfv h SER 339 Cb 0.37 0.34 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 2qfv h SER 339 CO 0.00 -0.45 0.37 0.03 -1.14 0.00 0.00 176.83 175.65 2qfv h ARG 340 N -0.64 1.13 -0.59 3.45 -0.00 -1.16 0.13 114.38 116.72 2qfv h ARG 340 Ca 0.00 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.98 59.26 2qfv h ARG 340 Cb 0.62 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 30.36 2qfv h ARG 340 CO -0.13 0.87 0.15 0.78 0.00 0.00 0.00 179.97 181.64 2qfv h GLY 341 N 1.15 1.01 1.56 0.04 0.00 -1.14 -1.69 103.07 104.00 2qfv h GLY 341 Ca 0.27 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 2qfv h GLY 341 CO -0.03 0.59 -0.32 1.41 0.00 0.00 0.00 176.54 178.19 2qfv h LEU 342 N 0.85 0.52 -0.40 3.11 3.38 -0.24 -1.23 115.31 121.29 2qfv h LEU 342 Ca 0.18 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2qfv h LEU 342 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2qfv h LEU 342 CO 0.00 0.81 0.25 0.25 0.09 0.00 0.00 178.44 179.84 2qfv h LEU 343 N 0.43 0.43 -0.82 1.67 7.12 -0.40 0.19 115.31 123.93 2qfv h LEU 343 Ca 0.05 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 57.98 2qfv h LEU 343 Cb 0.77 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.77 2qfv h LEU 343 CO 0.06 0.31 0.08 0.11 -0.13 0.00 0.00 178.44 178.87 2qfv h LYS 344 N 0.52 0.96 -0.19 1.25 1.79 -1.01 -1.64 116.57 118.24 2qfv h LYS 344 Ca 0.15 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2qfv h LYS 344 Cb -0.03 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 2qfv h LYS 344 CO -0.05 0.90 0.07 -0.09 -1.08 0.00 0.00 179.45 179.20 2qfv h ARG 345 N 0.90 0.29 -0.10 3.15 9.65 -0.52 -0.99 114.38 126.77 2qfv h ARG 345 Ca 0.18 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 2qfv h ARG 345 Cb 0.42 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2qfv h ARG 345 CO 0.01 0.37 -0.07 0.78 2.80 0.00 0.00 179.97 183.86 2qfv h GLY 346 N 0.15 0.16 1.15 2.80 0.00 -0.46 -1.45 103.07 105.41 2qfv h GLY 346 Ca 0.06 -0.08 -0.26 0.00 0.00 0.00 0.00 47.33 47.06 2qfv h GLY 346 CO -0.00 0.08 -1.02 0.83 0.00 0.00 0.00 176.54 176.42 2qfv h GLU 347 N 0.14 0.65 -0.19 4.80 5.08 -1.00 0.15 114.58 124.22 2qfv h GLU 347 Ca 0.03 -0.73 -0.10 0.00 -1.00 0.00 0.00 59.36 57.56 2qfv h GLU 347 Cb 0.22 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2qfv h GLU 347 CO 0.01 1.31 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.95 2qfv h LEU 348 N 0.30 0.38 -0.07 1.33 3.38 -0.98 -2.88 115.31 116.76 2qfv h LEU 348 Ca -0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2qfv h LEU 348 Cb 1.69 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2qfv h LEU 348 CO 0.20 0.68 -0.49 0.47 0.09 0.00 0.00 178.44 179.39 2qfv n ASP 349 N -4.09 0.60 -3.66 -0.43 10.43 -0.57 -4.96 116.55 113.87 2qfv n ASP 349 Ca -0.01 -0.38 -0.21 0.00 2.57 0.00 0.00 54.79 56.77 2qfv n ASP 349 Cb 0.43 0.27 0.04 0.00 1.84 0.00 0.00 41.12 43.70 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 -1.38 -1.35 -3.74 -2.24 3.02 0.15 -4.92 115.26 104.81 2qfv n ASN 350 Ca 0.06 -0.79 -0.28 0.00 -0.03 0.00 0.00 54.58 53.55 2qfv n ASN 350 Cb 0.34 -4.23 -0.10 0.00 -0.61 0.00 0.00 39.78 35.17 2qfv n ASN 350 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2qfv n THR 351 N -4.26 1.96 0.20 3.41 -2.24 0.30 -4.95 114.28 108.71 2qfv n THR 351 Ca -0.29 -5.01 0.16 0.00 -2.27 0.00 0.00 64.05 56.63 2qfv n THR 351 Cb 0.67 -2.16 0.63 0.00 -2.10 0.00 0.00 70.33 67.37 2qfv n THR 351 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2qfv h PRO 352 N 4.97 0.00 -0.59 -0.78 0.13 -1.92 0.24 132.00 134.05 2qfv h PRO 352 Ca 0.17 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 2qfv h PRO 352 Cb 0.72 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2qfv h PRO 352 CO 0.77 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.52 2qfv h ALA 353 N 1.09 0.85 -0.26 -0.56 0.00 -1.93 -0.87 119.26 117.58 2qfv h ALA 353 Ca 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2qfv h ALA 353 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2qfv h ALA 353 CO -0.00 0.67 0.11 1.25 0.00 0.00 0.00 179.25 181.28 2qfv h LEU 354 N 0.95 0.35 -1.05 0.00 5.85 -1.29 -2.05 115.31 118.07 2qfv h LEU 354 Ca 0.17 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2qfv h LEU 354 Cb 0.57 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2qfv h LEU 354 CO 0.03 0.40 0.64 0.00 -0.34 0.00 0.00 178.44 179.17 2qfv h LYS 356 N 1.21 0.48 -0.18 0.00 1.63 -0.85 -2.57 116.57 116.29 2qfv h LYS 356 Ca 0.40 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.18 2qfv h LYS 356 Cb 0.05 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2qfv h LYS 356 CO -0.13 0.38 -0.06 0.35 -3.45 0.00 0.00 179.45 176.54 2qfv h PHE 357 N 0.45 -0.12 -0.98 1.91 3.57 -0.59 -1.83 116.94 119.34 2qfv h PHE 357 Ca 0.12 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.79 2qfv h PHE 357 Cb 0.03 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.76 2qfv h PHE 357 CO -0.03 -0.09 0.60 0.00 -2.23 0.00 0.00 178.31 176.56 2qfv h ALA 358 N 1.16 1.54 -0.36 2.41 0.00 -1.07 0.19 119.26 123.13 2qfv h ALA 358 Ca 0.09 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2qfv h ALA 358 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qfv h ALA 358 CO -0.20 0.10 -0.17 -0.91 0.00 0.00 0.00 179.25 178.07 2qfv h ASN 359 N 0.88 0.76 -0.51 0.00 2.35 -1.03 -1.63 115.58 116.40 2qfv h ASN 359 Ca 0.52 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2qfv h ASN 359 Cb 0.64 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2qfv h ASN 359 CO -0.31 1.00 0.30 0.40 -1.65 0.00 0.00 177.43 177.17 2qfv h ILE 360 N 0.53 1.16 -0.13 2.81 2.04 -0.40 0.20 117.51 123.71 2qfv h ILE 360 Ca 0.08 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2qfv h ILE 360 Cb 0.71 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2qfv h ILE 360 CO 0.05 0.16 -0.18 0.25 0.00 0.00 0.00 178.15 178.44 2qfv h LEU 361 N 0.68 -0.55 -0.70 1.44 5.85 -0.51 0.31 115.31 121.82 2qfv h LEU 361 Ca 0.18 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2qfv h LEU 361 Cb -0.00 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2qfv h LEU 361 CO -0.03 -0.23 0.43 -0.33 -0.34 0.00 0.00 178.44 177.94 2qfv h GLU 362 N -0.22 0.95 -0.36 1.25 5.08 -0.89 -1.41 114.58 118.99 2qfv h GLU 362 Ca 0.10 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2qfv h GLU 362 Cb 0.37 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2qfv h GLU 362 CO -0.26 0.67 0.17 1.03 -1.00 0.00 0.00 179.01 179.62 2qfv h SER 363 N 0.96 0.47 -0.65 1.42 0.87 0.13 -1.16 113.55 115.59 2qfv h SER 363 Ca 0.25 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2qfv h SER 363 Cb -0.04 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2qfv h SER 363 CO -0.05 0.47 0.13 0.00 -0.53 0.00 0.00 176.83 176.85 2qfv h ALA 364 N 1.02 0.86 -0.18 6.23 0.00 -0.19 -0.50 119.26 126.49 2qfv h ALA 364 Ca 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qfv h ALA 364 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qfv h ALA 364 CO -0.02 0.61 0.10 1.15 0.00 0.00 0.00 179.25 181.09 2qfv h THR 365 N 0.98 1.11 -0.10 0.00 2.02 -1.06 -2.24 112.91 113.62 2qfv h THR 365 Ca 0.20 -0.30 -0.21 0.00 0.77 0.00 0.00 66.41 66.87 2qfv h THR 365 Cb 0.41 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2qfv h THR 365 CO 0.01 0.10 -0.78 -0.07 0.37 0.00 0.00 175.52 175.15 2qfv h LEU 366 N 0.19 0.71 -1.49 2.58 3.38 -1.11 -3.14 115.31 116.42 2qfv h LEU 366 Ca 0.06 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 2qfv h LEU 366 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2qfv h LEU 366 CO -0.01 1.25 -0.22 0.78 0.09 0.00 0.00 178.44 180.33 2qfv h ASN 367 N 0.39 0.00 -0.48 -0.43 2.35 -1.08 0.59 115.58 116.92 2qfv h ASN 367 Ca -0.05 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2qfv h ASN 367 Cb 1.38 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.73 2qfv h ASN 367 CO 0.15 0.22 0.32 0.74 -1.65 0.00 0.00 177.43 177.21 2qfv h THR 368 N 0.00 0.94 0.00 2.81 2.02 -1.35 0.11 112.91 117.45 2qfv h THR 368 Ca -0.00 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.96 2qfv h THR 368 Cb 0.56 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2qfv h THR 368 CO 0.03 0.06 -0.90 0.52 0.37 0.00 0.00 175.52 175.60 2qfv n VAL 369 N -4.47 1.47 -0.29 3.16 0.31 -0.70 -1.44 118.33 116.36 2qfv n VAL 369 Ca 0.07 0.10 0.08 0.00 -0.01 0.00 0.00 64.34 64.58 2qfv n VAL 369 Cb 0.29 -2.25 0.30 0.00 -0.91 0.00 0.00 33.84 31.27 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 0.84 0.00 5.55 5.75 -0.85 -1.10 115.11 124.30 2qfv h GLN 370 Ca -0.15 -0.05 -0.25 0.00 -0.15 0.00 0.00 58.65 58.05 2qfv h GLN 370 Cb 0.86 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 2qfv h GLN 370 CO -0.09 0.56 -1.92 1.04 -2.65 0.00 0.00 178.83 175.77 2qfv n GLN 371 N -4.55 0.39 0.02 1.69 6.02 0.36 -4.65 117.38 116.67 2qfv n GLN 371 Ca 0.16 0.11 0.13 0.00 -0.01 0.00 0.00 57.00 57.38 2qfv n GLN 371 Cb 0.34 -1.28 0.35 0.00 1.02 0.00 0.00 30.24 30.68 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 -3.13 0.44 -1.61 1.08 10.43 -0.96 -4.94 116.55 117.87 2qfv n ASP 372 Ca -0.29 0.13 -0.17 0.00 2.57 0.00 0.00 54.79 57.03 2qfv n ASP 372 Cb 0.79 -0.09 -0.04 0.00 1.84 0.00 0.00 41.12 43.62 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 1.44 0.65 3.51 0.44 0.00 -0.42 -4.95 105.19 105.86 2qfv n GLY 373 Ca 0.05 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.73 5.23 0.18 -0.61 1.01 -0.52 -4.96 121.20 118.79 2qfv s ILE 374 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2qfv s ILE 374 Cb 0.00 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 2qfv s ILE 374 CO 0.00 -0.16 0.28 0.00 0.00 0.00 0.00 174.94 175.06 2qfv s MET 375 N 1.84 1.22 0.56 2.79 0.23 -1.26 -3.80 119.30 120.87 2qfv s MET 375 Ca 0.08 -1.27 -0.04 0.00 -1.03 0.00 0.00 55.69 53.43 2qfv s MET 375 Cb -0.18 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.50 2qfv s MET 375 CO 0.11 -0.45 0.85 0.95 -2.03 0.00 0.00 175.02 174.45 2qfv s THR 376 N -4.01 3.58 0.23 3.16 -4.23 -1.26 1.00 115.64 114.11 2qfv s THR 376 Ca 0.22 -0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.49 2qfv s THR 376 Cb 0.03 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.69 2qfv s THR 376 CO 0.03 -0.38 1.68 0.50 -0.54 0.00 0.00 174.62 175.91 2qfv h LYS 377 N -0.06 0.21 -0.93 3.99 3.64 -1.74 -1.45 116.57 120.23 2qfv h LYS 377 Ca -0.45 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.10 2qfv h LYS 377 Cb 1.26 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 2qfv h LYS 377 CO 0.59 0.14 0.60 0.38 -2.27 0.00 0.00 179.45 178.89 2qfv h ASP 378 N 0.22 0.55 0.64 4.20 2.03 -1.95 0.38 116.42 122.49 2qfv h ASP 378 Ca 0.38 0.05 -0.27 0.00 -0.73 0.00 0.00 57.03 56.47 2qfv h ASP 378 Cb 0.64 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 2qfv h ASP 378 CO -0.52 0.23 -1.21 -0.07 -1.03 0.00 0.00 179.24 176.64 2qfv h LEU 379 N 0.55 0.40 -0.64 0.15 4.07 -1.66 -3.32 115.31 114.86 2qfv h LEU 379 Ca 0.49 -0.43 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 2qfv h LEU 379 Cb 1.01 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2qfv h LEU 379 CO -0.23 1.33 -0.18 0.00 -1.08 0.00 0.00 178.44 178.28 2qfv h ALA 380 N 0.61 0.83 0.00 1.53 0.00 -0.57 -2.90 119.26 118.76 2qfv h ALA 380 Ca -0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2qfv h ALA 380 Cb 1.94 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 2qfv h ALA 380 CO 0.20 0.65 -0.01 -0.07 0.00 0.00 0.00 179.25 180.01 2qfv h LEU 381 N 0.77 0.00 -0.01 0.00 3.38 -1.09 -1.98 115.31 116.38 2qfv h LEU 381 Ca 0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2qfv h LEU 381 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2qfv h LEU 381 CO 0.05 0.01 -1.07 0.00 0.09 0.00 0.00 178.44 177.52 2qfv h ALA 382 N 1.99 0.28 -0.11 1.53 0.00 -1.63 -3.27 119.26 118.05 2qfv h ALA 382 Ca -0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 54.91 53.89 2qfv h ALA 382 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qfv h ALA 382 CO 0.00 1.07 -0.60 0.00 0.00 0.00 0.00 179.25 179.72 2qfv n GLY 384 N 0.29 1.88 2.66 0.00 0.00 -1.14 -5.04 105.19 103.84 2qfv n GLY 384 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2qfv n GLY 384 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qfv s ASN 385 N -2.00 3.78 -0.42 1.61 3.04 -1.18 -5.02 114.94 114.75 2qfv s ASN 385 Ca 0.00 -1.46 0.05 0.00 0.04 0.00 0.00 52.86 51.49 2qfv s ASN 385 Cb 0.00 -0.65 0.52 0.00 -1.54 0.00 0.00 41.25 39.58 2qfv s ASN 385 CO 0.00 -0.42 1.65 0.59 -3.04 0.00 0.00 177.10 175.88 2qfv n ASN 386 N 5.02 4.41 -4.83 -4.21 3.02 -1.26 -4.21 115.26 113.20 2qfv n ASN 386 Ca -0.04 -3.75 -0.33 0.00 -0.03 0.00 0.00 54.58 50.43 2qfv n ASN 386 Cb 0.42 -0.71 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 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 -3.47 4.12 0.00 3.52 0.41 -1.26 -4.92 118.70 117.11 2qfv s GLU 387 Ca 0.53 0.86 0.02 0.00 -0.41 0.00 0.00 54.97 55.97 2qfv s GLU 387 Cb 0.45 -2.42 0.14 0.00 -1.78 0.00 0.00 34.13 30.52 2qfv s GLU 387 CO 0.02 0.13 0.44 0.54 -0.49 0.00 0.00 175.26 175.91 2qfv n ARG 388 N -0.29 0.19 0.00 1.61 5.12 -1.26 -0.30 116.66 121.73 2qfv n ARG 388 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2qfv n ARG 388 Cb 0.53 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.63 2qfv n ARG 388 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2qfv n SER 389 N -0.70 0.27 0.11 0.55 7.64 -1.26 -4.58 113.62 115.66 2qfv n SER 389 Ca 0.02 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.43 2qfv n SER 389 Cb 0.01 0.99 -0.02 0.00 -1.01 0.00 0.00 64.21 64.19 2qfv n SER 389 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qfv h ALA 390 N 0.00 0.61 -2.14 -0.43 0.00 -0.98 -3.46 119.26 112.86 2qfv h ALA 390 Ca 0.00 -0.60 -0.48 0.00 0.00 0.00 0.00 54.91 53.83 2qfv h ALA 390 Cb 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.60 2qfv h ALA 390 CO 0.00 0.79 -0.70 1.52 0.00 0.00 0.00 179.25 180.86 2qfv s TYR 391 N -2.90 1.86 0.41 0.00 -0.85 -1.19 -4.63 117.35 110.03 2qfv s TYR 391 Ca 0.03 -0.64 0.07 0.00 -0.52 0.00 0.00 57.07 56.01 2qfv s TYR 391 Cb 0.08 -0.97 -0.08 0.00 0.38 0.00 0.00 41.96 41.37 2qfv s TYR 391 CO 0.77 0.32 0.01 0.54 -1.52 0.00 0.00 175.55 175.67 2qfv s VAL 392 N -2.99 2.01 0.75 -3.49 0.11 0.28 -4.88 120.40 112.19 2qfv s VAL 392 Ca 0.27 -2.00 -0.11 0.00 -2.93 0.00 0.00 61.98 57.20 2qfv s VAL 392 Cb 0.02 -2.99 0.04 0.00 -1.53 0.00 0.00 36.38 31.92 2qfv s VAL 392 CO 0.10 -0.01 1.09 0.42 -3.33 0.00 0.00 175.10 173.37 2qfv s THR 393 N -2.71 3.45 0.19 5.04 -4.23 -1.26 -4.23 115.64 111.88 2qfv s THR 393 Ca 0.35 0.47 -0.21 0.00 -1.18 0.00 0.00 61.69 61.12 2qfv s THR 393 Cb 0.10 -3.27 0.12 0.00 1.34 0.00 0.00 72.50 70.78 2qfv s THR 393 CO 0.18 -0.61 1.58 0.74 -0.54 0.00 0.00 174.62 175.97 2qfv h THR 394 N -0.89 0.15 -0.03 3.99 2.02 -1.15 -1.19 112.91 115.81 2qfv h THR 394 Ca -0.46 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.53 2qfv h THR 394 Cb 1.25 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2qfv h THR 394 CO 0.60 0.00 -0.81 1.05 0.37 0.00 0.00 175.52 176.73 2qfv h GLU 395 N -0.16 0.30 -0.61 6.66 9.09 -1.90 -3.03 114.58 124.93 2qfv h GLU 395 Ca 0.23 -0.29 0.01 0.00 0.05 0.00 0.00 59.36 59.36 2qfv h GLU 395 Cb 0.55 0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 27.70 2qfv h GLU 395 CO -0.70 0.96 0.40 0.93 0.05 0.00 0.00 179.01 180.66 2qfv h GLU 396 N 0.19 0.79 -0.45 1.06 5.08 -1.76 0.17 114.58 119.66 2qfv h GLU 396 Ca -0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2qfv h GLU 396 Cb 1.41 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2qfv h GLU 396 CO 0.13 0.52 0.26 0.35 -1.00 0.00 0.00 179.01 179.28 2qfv h PHE 397 N 0.82 0.60 -0.65 4.33 3.57 -1.27 0.11 116.94 124.44 2qfv h PHE 397 Ca 0.22 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2qfv h PHE 397 Cb -0.08 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 2qfv h PHE 397 CO -0.03 0.43 0.28 -0.07 -2.23 0.00 0.00 178.31 176.69 2qfv h LEU 398 N 0.59 0.86 -0.45 0.59 3.38 -1.30 -0.91 115.31 118.08 2qfv h LEU 398 Ca 0.16 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2qfv h LEU 398 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2qfv h LEU 398 CO -0.03 0.75 0.09 0.44 0.09 0.00 0.00 178.44 179.79 2qfv h ASP 399 N 0.93 0.69 -0.67 -0.43 5.19 -0.07 -0.14 116.42 121.93 2qfv h ASP 399 Ca 0.22 -0.25 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2qfv h ASP 399 Cb 0.14 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 2qfv h ASP 399 CO -0.02 0.76 0.32 0.00 -3.12 0.00 0.00 179.24 177.17 2qfv h ALA 400 N 0.96 0.87 -0.63 3.45 0.00 -0.29 -1.97 119.26 121.64 2qfv h ALA 400 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2qfv h ALA 400 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qfv h ALA 400 CO 0.00 0.43 0.08 0.28 0.00 0.00 0.00 179.25 180.05 2qfv h VAL 401 N 0.93 1.26 -0.03 0.00 2.07 -0.99 -1.69 116.25 117.80 2qfv h VAL 401 Ca 0.23 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2qfv h VAL 401 Cb 0.13 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2qfv h VAL 401 CO -0.03 0.39 -0.19 -0.08 0.02 0.00 0.00 177.57 177.68 2qfv h GLU 402 N 0.97 -0.28 -0.05 1.57 4.81 -0.58 0.14 114.58 121.15 2qfv h GLU 402 Ca 0.19 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2qfv h GLU 402 Cb 0.47 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2qfv h GLU 402 CO 0.02 -0.19 -0.00 0.87 -0.73 0.00 0.00 179.01 178.98 2qfv h LYS 403 N -0.29 0.01 -0.65 1.92 1.57 -1.26 -1.17 116.57 116.71 2qfv h LYS 403 Ca 0.07 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2qfv h LYS 403 Cb 0.38 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 2qfv h LYS 403 CO -0.20 0.01 0.32 -0.09 -0.57 0.00 0.00 179.45 178.92 2qfv h ARG 404 N 0.02 0.55 -0.10 3.15 9.65 -1.07 -1.80 114.38 124.78 2qfv h ARG 404 Ca 0.02 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2qfv h ARG 404 Cb 0.03 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 2qfv h ARG 404 CO -0.04 0.37 -0.05 1.25 2.80 0.00 0.00 179.97 184.29 2qfv h LEU 405 N 0.57 -0.18 -1.53 3.80 6.46 -0.32 -0.15 115.31 123.96 2qfv h LEU 405 Ca 0.31 0.04 0.20 0.00 -0.12 0.00 0.00 57.88 58.31 2qfv h LEU 405 Cb 0.28 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.25 2qfv h LEU 405 CO -0.24 -0.08 0.59 1.56 -0.62 0.00 0.00 178.44 179.66 2qfv h GLN 406 N -0.05 0.39 0.05 1.25 4.20 -0.40 0.73 115.11 121.28 2qfv h GLN 406 Ca 0.06 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2qfv h GLN 406 Cb 0.14 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2qfv h GLN 406 CO -0.13 0.26 -0.48 0.87 -0.67 0.00 0.00 178.83 178.68 2qfv h LYS 407 N 0.40 0.12 -0.34 1.46 1.57 -0.75 -3.22 116.57 115.81 2qfv h LYS 407 Ca 0.46 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2qfv h LYS 407 Cb 1.15 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2qfv h LYS 407 CO -0.17 1.09 0.07 0.93 -0.57 0.00 0.00 179.45 180.81 2qfv h GLU 408 N -0.74 0.49 0.00 3.15 5.08 -0.61 -3.06 114.58 118.89 2qfv h GLU 408 Ca -0.10 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 2qfv h GLU 408 Cb 1.29 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2qfv h GLU 408 CO 0.04 0.46 -0.75 0.97 -1.00 0.00 0.00 179.01 178.73 2qfv h ILE 409 N 0.48 1.47 -0.92 3.13 2.10 -1.00 -3.26 117.51 119.51 2qfv h ILE 409 Ca 0.11 -2.61 0.27 0.00 1.08 0.00 0.00 64.86 63.71 2qfv h ILE 409 Cb 0.20 2.43 -0.04 0.00 -1.09 0.00 0.00 36.82 38.32 2qfv h ILE 409 CO -0.00 0.73 0.85 0.11 -1.08 0.00 0.00 178.15 178.76 2qfv h LYS 410 N 0.00 0.00 0.00 2.19 1.57 -1.54 -3.51 116.57 115.28 2qfv h LYS 410 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qfv h LYS 410 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2qfv h LYS 410 CO 0.10 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.85