#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 6.45 -0.05 4.37 0.01 -1.26 -4.97 113.70 118.25 2qfv s SER 3 Ca 0.00 2.92 -0.00 0.00 1.31 0.00 0.00 55.95 60.18 2qfv s SER 3 Cb 0.00 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 2qfv s SER 3 CO 0.00 -0.82 -0.00 -0.54 0.41 0.00 0.00 173.24 172.29 2qfv s LYS 4 N -1.35 2.90 -0.13 12.44 1.02 -1.26 -4.81 119.74 128.54 2qfv s LYS 4 Ca 0.56 -0.49 -0.21 0.00 0.02 0.00 0.00 55.97 55.85 2qfv s LYS 4 Cb -0.45 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 2qfv s LYS 4 CO 0.55 0.67 0.60 0.42 -0.92 0.00 0.00 175.35 176.67 2qfv s ILE 5 N -0.96 5.08 -0.18 2.17 1.01 0.35 -4.75 121.20 123.92 2qfv s ILE 5 Ca 0.16 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.71 2qfv s ILE 5 Cb -0.11 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 2qfv s ILE 5 CO 0.06 0.23 1.04 -0.75 0.00 0.00 0.00 174.94 175.52 2qfv s LYS 6 N 1.13 4.32 -0.50 2.79 2.47 -1.26 0.54 119.74 129.24 2qfv s LYS 6 Ca 0.31 1.40 -0.18 0.00 -1.56 0.00 0.00 55.97 55.93 2qfv s LYS 6 Cb -0.16 -3.61 0.06 0.00 -1.46 0.00 0.00 37.83 32.66 2qfv s LYS 6 CO 0.13 -0.51 0.57 0.08 0.16 0.00 0.00 175.35 175.77 2qfv s VAL 7 N 2.74 4.97 0.12 4.02 1.01 -0.41 -4.92 120.40 127.93 2qfv s VAL 7 Ca 0.46 -0.64 -0.32 0.00 0.00 0.00 0.00 61.98 61.49 2qfv s VAL 7 Cb -0.17 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 31.86 2qfv s VAL 7 CO 0.11 -0.75 1.56 0.50 0.00 0.00 0.00 175.10 176.53 2qfv h LYS 8 N 8.93 -0.52 -6.00 2.72 3.64 -1.94 -3.42 116.57 119.97 2qfv h LYS 8 Ca -0.28 0.04 -0.61 0.00 -1.27 0.00 0.00 60.65 58.53 2qfv h LYS 8 Cb 1.10 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 2qfv h LYS 8 CO 0.94 -0.35 -0.37 -1.14 -2.27 0.00 0.00 179.45 176.27 2qfv s GLN 9 N -5.77 3.59 0.52 1.90 2.00 -1.26 -5.02 119.66 115.62 2qfv s GLN 9 Ca -0.15 -0.11 -0.23 0.00 -2.00 0.00 0.00 55.36 52.87 2qfv s GLN 9 Cb 0.08 -3.00 -0.06 0.00 0.80 0.00 0.00 33.01 30.84 2qfv s GLN 9 CO 0.62 0.58 1.37 -2.30 -0.50 0.00 0.00 175.29 175.06 2qfv n PRO 10 N 0.66 1.82 -4.66 1.67 -0.02 -1.26 -4.76 135.00 128.45 2qfv n PRO 10 Ca -0.07 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 2qfv n PRO 10 Cb 0.52 -2.58 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 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 -1.26 3.35 -0.09 -1.45 1.01 -0.34 -4.88 120.40 116.74 2qfv s VAL 11 Ca 0.69 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 2qfv s VAL 11 Cb -0.43 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2qfv s VAL 11 CO 0.51 0.52 0.63 -0.69 0.00 0.00 0.00 175.10 176.07 2qfv s VAL 12 N 0.27 5.09 -0.10 2.92 1.01 -1.14 -1.08 120.40 127.37 2qfv s VAL 12 Ca -0.07 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.22 2qfv s VAL 12 Cb -0.15 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2qfv s VAL 12 CO 0.04 0.26 -0.22 -0.70 0.00 0.00 0.00 175.10 174.49 2qfv s GLU 13 N 0.83 3.10 -0.29 2.72 2.12 -0.49 -0.26 118.70 126.42 2qfv s GLU 13 Ca 0.33 -0.84 -0.01 0.00 0.36 0.00 0.00 54.97 54.82 2qfv s GLU 13 Cb -0.17 -2.36 0.05 0.00 0.26 0.00 0.00 34.13 31.91 2qfv s GLU 13 CO 0.15 0.20 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.53 2qfv s LEU 14 N 0.32 3.81 0.34 2.70 1.43 -0.55 -1.11 118.68 125.62 2qfv s LEU 14 Ca -0.17 -1.31 -0.26 0.00 -1.03 0.00 0.00 54.13 51.36 2qfv s LEU 14 Cb -0.17 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2qfv s LEU 14 CO 0.08 -0.25 1.01 -0.62 0.23 0.00 0.00 176.35 176.81 2qfv s ASP 15 N 1.22 7.11 0.00 2.29 -1.08 -0.55 -1.15 116.67 124.52 2qfv s ASP 15 Ca -0.06 2.00 0.00 0.00 -0.52 0.00 0.00 52.55 53.98 2qfv s ASP 15 Cb -0.20 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 2qfv s ASP 15 CO -0.02 -0.24 0.00 0.61 0.52 0.00 0.00 175.17 176.04 2qfv n GLY 16 N 0.65 3.96 2.97 2.66 0.00 -1.26 -0.33 105.19 113.84 2qfv n GLY 16 Ca 0.02 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.17 2qfv n GLY 16 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qfv n ASP 17 N 0.00 -0.83 0.00 1.61 5.68 -0.98 -4.00 116.55 118.03 2qfv n ASP 17 Ca 0.00 -2.92 0.00 0.00 -0.50 0.00 0.00 54.79 51.37 2qfv n ASP 17 Cb 0.00 1.76 0.00 0.00 -1.14 0.00 0.00 41.12 41.74 2qfv n ASP 17 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qfv n GLU 18 N -0.56 0.00 -0.09 0.11 1.02 -1.26 -2.44 120.64 117.41 2qfv n GLU 18 Ca 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.12 2qfv n GLU 18 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 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 0.29 -0.67 3.49 4.05 -1.72 -2.39 114.93 117.98 2qfv h MET 19 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2qfv h MET 19 Cb 0.00 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 2qfv h MET 19 CO 0.00 0.19 0.44 1.79 0.23 0.00 0.00 176.91 179.56 2qfv h THR 20 N 0.30 1.18 -0.78 -0.77 1.35 -1.52 -0.37 112.91 112.30 2qfv h THR 20 Ca 0.14 -0.34 0.04 0.00 -0.55 0.00 0.00 66.41 65.70 2qfv h THR 20 Cb 0.07 0.20 -0.05 0.00 -1.73 0.00 0.00 68.15 66.64 2qfv h THR 20 CO -0.11 0.18 0.51 -0.09 -0.25 0.00 0.00 175.52 175.76 2qfv h ARG 21 N 0.92 0.90 0.12 4.72 2.43 -1.10 0.40 114.38 122.77 2qfv h ARG 21 Ca 0.25 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2qfv h ARG 21 Cb -0.09 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 2qfv h ARG 21 CO -0.05 0.60 -0.06 0.82 -1.51 0.00 0.00 179.97 179.77 2qfv h ILE 22 N 0.93 0.99 0.00 1.20 1.08 -0.75 -2.88 117.51 118.08 2qfv h ILE 22 Ca 0.32 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2qfv h ILE 22 Cb 0.09 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2qfv h ILE 22 CO -0.10 0.10 -0.09 0.16 -0.69 0.00 0.00 178.15 177.53 2qfv h ILE 23 N -0.34 0.18 -0.11 -0.67 3.07 -1.17 -3.18 117.51 115.29 2qfv h ILE 23 Ca -0.02 -0.99 -0.01 0.00 1.55 0.00 0.00 64.86 65.40 2qfv h ILE 23 Cb 0.28 1.85 -0.01 0.00 -0.27 0.00 0.00 36.82 38.67 2qfv h ILE 23 CO 0.03 0.09 0.05 -0.25 -1.05 0.00 0.00 178.15 177.01 2qfv h TRP 24 N 0.00 0.17 -0.29 0.16 2.91 -0.83 0.15 115.95 118.22 2qfv h TRP 24 Ca -0.00 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2qfv h TRP 24 Cb 0.84 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.42 2qfv h TRP 24 CO 0.00 0.27 0.09 0.22 -1.03 0.00 0.00 178.44 177.99 2qfv h ASP 25 N 0.03 0.38 0.01 2.65 1.82 -1.50 -1.39 116.42 118.43 2qfv h ASP 25 Ca 0.04 -0.04 -0.22 0.00 -0.39 0.00 0.00 57.03 56.42 2qfv h ASP 25 Cb 0.17 -0.10 0.02 0.00 0.68 0.00 0.00 39.33 40.10 2qfv h ASP 25 CO -0.00 0.37 -0.88 0.11 -1.61 0.00 0.00 179.24 177.23 2qfv h LYS 26 N 0.42 0.57 -0.44 0.28 1.57 -1.46 -2.83 116.57 114.68 2qfv h LYS 26 Ca 0.10 -0.63 0.03 0.00 -1.87 0.00 0.00 60.65 58.28 2qfv h LYS 26 Cb 0.13 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2qfv h LYS 26 CO -0.01 1.24 0.23 0.82 -0.57 0.00 0.00 179.45 181.16 2qfv h ILE 27 N 0.17 0.98 0.53 1.86 2.04 -0.37 -1.04 117.51 121.68 2qfv h ILE 27 Ca -0.11 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2qfv h ILE 27 Cb 1.56 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2qfv h ILE 27 CO 0.17 0.08 -0.34 0.11 0.00 0.00 0.00 178.15 178.17 2qfv h LYS 28 N 0.45 -0.81 -0.38 2.37 1.57 -1.30 0.28 116.57 118.76 2qfv h LYS 28 Ca 0.19 0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2qfv h LYS 28 Cb 0.08 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2qfv h LYS 28 CO -0.12 -0.54 -0.25 0.87 -0.57 0.00 0.00 179.45 178.83 2qfv h LYS 29 N -0.84 0.78 0.00 3.15 1.57 -1.45 0.85 116.57 120.64 2qfv h LYS 29 Ca -0.06 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 2qfv h LYS 29 Cb 0.69 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2qfv h LYS 29 CO 0.05 0.95 -1.27 1.63 -0.57 0.00 0.00 179.45 180.24 2qfv n LYS 30 N -4.10 0.62 0.00 3.15 5.02 -0.40 -4.32 118.16 118.13 2qfv n LYS 30 Ca -0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2qfv n LYS 30 Cb 0.45 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2qfv n LYS 30 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qfv n LEU 31 N -2.80 0.00 0.00 -0.35 4.77 0.97 -4.85 117.00 114.75 2qfv n LEU 31 Ca -0.06 -0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.86 2qfv n LEU 31 Cb 0.72 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2qfv n LEU 31 CO 0.42 0.00 -0.07 -0.38 -1.33 0.00 0.00 177.39 176.03 2qfv n ILE 32 N -1.33 0.46 -0.30 -0.08 2.08 -0.75 -4.76 119.36 114.68 2qfv n ILE 32 Ca 0.00 0.21 0.34 0.00 0.56 0.00 0.00 62.75 63.87 2qfv n ILE 32 Cb 0.00 -1.39 0.75 0.00 -0.75 0.00 0.00 39.64 38.25 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 -0.11 0.00 -1.03 1.39 3.38 -1.11 0.03 115.31 117.87 2qfv h LEU 33 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qfv h LEU 33 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2qfv h LEU 33 CO 0.00 0.00 -0.06 -0.65 0.09 0.00 0.00 178.44 177.82 2qfv h PRO 34 N 0.00 0.00 0.00 1.13 0.11 -1.79 -3.33 132.00 128.13 2qfv h PRO 34 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2qfv h PRO 34 Cb 2.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.29 2qfv h PRO 34 CO -0.01 0.06 -0.96 0.66 -0.21 0.00 0.00 178.00 177.54 2qfv n TYR 35 N -3.16 0.00 -4.43 0.65 4.02 -0.04 -4.57 117.16 109.62 2qfv n TYR 35 Ca 0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.64 2qfv n TYR 35 Cb 0.39 -0.11 -0.13 0.00 -0.02 0.00 0.00 39.34 39.47 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 -3.08 2.27 -0.76 7.72 1.43 -0.95 -0.49 118.68 124.81 2qfv s LEU 36 Ca 0.00 -0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 52.39 2qfv s LEU 36 Cb 0.08 -1.02 0.19 0.00 0.03 0.00 0.00 46.19 45.47 2qfv s LEU 36 CO 0.45 0.13 0.63 -0.62 0.23 0.00 0.00 176.35 177.17 2qfv s ASP 37 N -1.75 5.84 0.12 2.29 2.15 0.19 -4.74 116.67 120.77 2qfv s ASP 37 Ca 0.09 -3.10 0.11 0.00 0.43 0.00 0.00 52.55 50.08 2qfv s ASP 37 Cb -0.10 -1.96 -0.04 0.00 -0.30 0.00 0.00 42.92 40.53 2qfv s ASP 37 CO 0.04 -0.35 -0.26 0.54 -0.17 0.00 0.00 175.17 174.96 2qfv s VAL 38 N -0.43 2.20 -0.39 1.11 0.11 -1.26 -1.29 120.40 120.45 2qfv s VAL 38 Ca 0.21 -1.72 -0.13 0.00 -2.93 0.00 0.00 61.98 57.40 2qfv s VAL 38 Cb -0.14 -1.95 0.02 0.00 -1.53 0.00 0.00 36.38 32.78 2qfv s VAL 38 CO -0.07 0.09 0.26 -0.62 -3.33 0.00 0.00 175.10 171.43 2qfv s ASP 39 N -2.01 5.97 -0.31 3.54 2.15 -1.26 -5.03 116.67 119.72 2qfv s ASP 39 Ca 0.13 -0.91 -0.13 0.00 0.43 0.00 0.00 52.55 52.08 2qfv s ASP 39 Cb -0.10 -2.11 -0.03 0.00 -0.30 0.00 0.00 42.92 40.38 2qfv s ASP 39 CO 0.06 -0.42 0.25 -0.76 -0.17 0.00 0.00 175.17 174.13 2qfv s LEU 40 N 1.64 4.24 -0.66 -1.34 1.43 -1.26 -1.19 118.68 121.53 2qfv s LEU 40 Ca 0.04 -0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 52.76 2qfv s LEU 40 Cb -0.19 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 43.89 2qfv s LEU 40 CO 0.09 -0.16 1.04 -0.54 0.23 0.00 0.00 176.35 177.01 2qfv s LYS 41 N 1.82 3.18 -0.10 1.70 -0.14 -0.24 -4.92 119.74 121.03 2qfv s LYS 41 Ca 0.08 -0.57 -0.25 0.00 -1.36 0.00 0.00 55.97 53.88 2qfv s LYS 41 Cb -0.16 -4.18 -0.03 0.00 -1.68 0.00 0.00 37.83 31.78 2qfv s LYS 41 CO 0.11 -1.84 0.78 -0.47 -0.76 0.00 0.00 175.35 173.16 2qfv s TYR 42 N 4.48 3.52 -0.15 3.18 5.04 -1.26 -1.39 117.35 130.76 2qfv s TYR 42 Ca 0.27 1.28 -0.01 0.00 -2.44 0.00 0.00 57.07 56.18 2qfv s TYR 42 Cb -0.14 -2.92 0.04 0.00 0.35 0.00 0.00 41.96 39.29 2qfv s TYR 42 CO 0.13 -0.06 -0.05 0.71 -1.34 0.00 0.00 175.55 174.94 2qfv s TYR 43 N 1.38 1.52 -0.42 4.97 1.51 -0.27 -4.98 117.35 121.06 2qfv s TYR 43 Ca 0.39 -0.91 -0.27 0.00 -1.01 0.00 0.00 57.07 55.27 2qfv s TYR 43 Cb -0.18 -1.23 0.02 0.00 -0.11 0.00 0.00 41.96 40.46 2qfv s TYR 43 CO 0.17 -0.57 1.00 0.34 -1.11 0.00 0.00 175.55 175.38 2qfv s ASP 44 N 1.69 6.63 -0.25 2.29 -1.08 -1.26 -1.48 116.67 123.21 2qfv s ASP 44 Ca 0.02 0.44 0.13 0.00 -0.52 0.00 0.00 52.55 52.63 2qfv s ASP 44 Cb -0.14 -2.49 0.67 0.00 -1.46 0.00 0.00 42.92 39.49 2qfv s ASP 44 CO -0.08 -1.03 1.63 0.18 0.52 0.00 0.00 175.17 176.39 2qfv n LEU 45 N 7.20 5.05 -4.69 -1.34 4.77 0.55 -4.52 117.00 124.02 2qfv n LEU 45 Ca 0.09 -3.13 -0.31 0.00 -0.03 0.00 0.00 56.01 52.62 2qfv n LEU 45 Cb 0.48 -0.65 0.15 0.00 -2.33 0.00 0.00 43.42 41.07 2qfv n LEU 45 CO 0.64 0.76 0.70 -0.94 -1.33 0.00 0.00 177.39 177.22 2qfv s SER 46 N -1.44 3.30 0.20 -1.43 1.04 -1.19 -4.72 113.70 109.47 2qfv s SER 46 Ca 0.50 2.17 -0.11 0.00 0.48 0.00 0.00 55.95 58.99 2qfv s SER 46 Cb 0.40 -2.57 0.14 0.00 0.10 0.00 0.00 66.02 64.10 2qfv s SER 46 CO 0.11 -2.85 1.87 0.58 0.98 0.00 0.00 173.24 173.93 2qfv h VAL 47 N -1.55 1.19 -0.47 5.02 2.07 -1.90 -0.26 116.25 120.35 2qfv h VAL 47 Ca -0.44 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 66.78 2qfv h VAL 47 Cb 1.27 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2qfv h VAL 47 CO 0.44 0.18 0.21 -0.33 0.02 0.00 0.00 177.57 178.10 2qfv h GLU 48 N 0.98 0.41 -0.51 1.57 3.07 -1.98 0.27 114.58 118.40 2qfv h GLU 48 Ca 0.27 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 2qfv h GLU 48 Cb -0.11 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 2qfv h GLU 48 CO -0.06 0.27 -0.03 1.03 -1.40 0.00 0.00 179.01 178.83 2qfv h SER 49 N 0.43 0.86 -0.09 1.42 0.87 -1.70 -2.40 113.55 112.93 2qfv h SER 49 Ca 0.21 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2qfv h SER 49 Cb 0.16 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2qfv h SER 49 CO -0.18 0.94 -0.06 0.03 -0.53 0.00 0.00 176.83 177.03 2qfv h ARG 50 N 0.81 0.21 -0.42 2.24 3.08 -0.35 -2.35 114.38 117.60 2qfv h ARG 50 Ca 0.15 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2qfv h ARG 50 Cb 0.53 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2qfv h ARG 50 CO 0.03 0.59 0.28 0.22 -1.07 0.00 0.00 179.97 180.02 2qfv h ASP 51 N -0.17 0.45 0.60 7.04 3.58 -0.46 0.46 116.42 127.92 2qfv h ASP 51 Ca 0.02 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 2qfv h ASP 51 Cb 0.54 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.48 2qfv h ASP 51 CO 0.02 0.32 -0.29 0.00 -2.88 0.00 0.00 179.24 176.41 2qfv h ALA 52 N 1.75 -0.80 0.00 -0.78 0.00 -1.35 -3.08 119.26 114.99 2qfv h ALA 52 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qfv h ALA 52 Cb -0.02 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qfv h ALA 52 CO -0.04 -0.78 0.00 0.25 0.00 0.00 0.00 179.25 178.68 2qfv n THR 53 N -5.32 0.00 -2.14 0.00 -2.24 -0.89 -4.80 114.28 98.89 2qfv n THR 53 Ca -0.11 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2qfv n THR 53 Cb 0.34 -0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 68.03 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 -0.79 -4.29 -0.14 3.42 7.64 -0.59 -2.01 113.62 116.86 2qfv n SER 54 Ca 0.08 0.04 -0.02 0.00 1.01 0.00 0.00 58.87 59.98 2qfv n SER 54 Cb 0.03 -3.40 -0.01 0.00 -1.01 0.00 0.00 64.21 59.83 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 -0.56 -3.62 -0.07 6.43 4.64 0.15 -4.94 116.55 118.59 2qfv n ASP 55 Ca -0.16 0.04 -0.12 0.00 -1.38 0.00 0.00 54.79 53.18 2qfv n ASP 55 Cb 0.60 -1.27 0.01 0.00 -1.04 0.00 0.00 41.12 39.41 2qfv n ASP 55 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2qfv h LYS 56 N 0.48 0.79 -0.27 -0.67 3.64 -1.64 -3.07 116.57 115.83 2qfv h LYS 56 Ca -0.04 -0.45 0.03 0.00 -1.27 0.00 0.00 60.65 58.93 2qfv h LYS 56 Cb 0.25 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2qfv h LYS 56 CO 0.05 1.08 0.18 -0.84 -2.27 0.00 0.00 179.45 177.66 2qfv h ILE 57 N 0.63 0.99 0.28 2.00 -0.00 -1.90 -0.61 117.51 118.90 2qfv h ILE 57 Ca 0.04 -0.08 -0.00 0.00 -0.00 0.00 0.00 64.86 64.82 2qfv h ILE 57 Cb 1.03 0.74 -0.02 0.00 -0.00 0.00 0.00 36.82 38.57 2qfv h ILE 57 CO 0.10 0.04 -0.26 0.74 -0.00 0.00 0.00 178.15 178.78 2qfv h THR 58 N 0.23 0.45 -0.64 0.16 2.02 -1.88 0.26 112.91 113.52 2qfv h THR 58 Ca 0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2qfv h THR 58 Cb 0.17 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2qfv h THR 58 CO -0.02 0.00 0.42 1.56 0.37 0.00 0.00 175.52 177.85 2qfv h GLN 59 N -0.56 0.82 -0.58 6.66 4.20 -1.43 -1.97 115.11 122.24 2qfv h GLN 59 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2qfv h GLN 59 Cb 0.51 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2qfv h GLN 59 CO -0.04 0.54 0.36 -0.44 -0.67 0.00 0.00 178.83 178.59 2qfv h ASP 60 N 0.84 0.67 -0.39 1.46 5.19 -0.69 -1.32 116.42 122.18 2qfv h ASP 60 Ca 0.24 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.49 2qfv h ASP 60 Cb -0.07 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 2qfv h ASP 60 CO -0.07 0.50 -0.27 0.00 -3.12 0.00 0.00 179.24 176.29 2qfv h ALA 61 N 1.62 0.56 -0.30 3.45 0.00 0.16 -1.15 119.26 123.60 2qfv h ALA 61 Ca 0.21 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2qfv h ALA 61 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qfv h ALA 61 CO -0.04 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.90 2qfv h ALA 62 N 0.79 0.39 -0.85 0.00 0.00 -0.86 -0.42 119.26 118.31 2qfv h ALA 62 Ca 0.08 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2qfv h ALA 62 Cb 0.84 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2qfv h ALA 62 CO 0.07 -0.01 0.53 0.93 0.00 0.00 0.00 179.25 180.78 2qfv h GLU 63 N 0.33 0.96 -0.53 0.00 3.07 -1.19 -0.18 114.58 117.05 2qfv h GLU 63 Ca 0.10 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2qfv h GLU 63 Cb 0.19 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2qfv h GLU 63 CO -0.01 0.64 0.30 0.00 -1.40 0.00 0.00 179.01 178.54 2qfv h ALA 64 N 1.39 0.67 -0.83 3.43 0.00 -0.54 0.28 119.26 123.65 2qfv h ALA 64 Ca 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2qfv h ALA 64 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2qfv h ALA 64 CO -0.16 0.18 0.40 0.82 0.00 0.00 0.00 179.25 180.50 2qfv h ILE 65 N 0.70 1.26 -0.57 0.00 2.04 -0.15 -0.77 117.51 120.02 2qfv h ILE 65 Ca 0.19 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 2qfv h ILE 65 Cb 0.03 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2qfv h ILE 65 CO -0.03 0.31 0.04 0.50 0.00 0.00 0.00 178.15 178.97 2qfv h LYS 66 N 1.18 0.94 -0.22 2.37 3.64 -0.47 0.39 116.57 124.40 2qfv h LYS 66 Ca 0.29 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2qfv h LYS 66 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2qfv h LYS 66 CO -0.04 0.90 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.73 2qfv h LYS 67 N 0.88 0.46 0.00 1.90 3.64 -0.33 -3.34 116.57 119.78 2qfv h LYS 67 Ca 0.17 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2qfv h LYS 67 Cb 0.46 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2qfv h LYS 67 CO 0.02 0.73 -1.78 0.66 -2.27 0.00 0.00 179.45 176.80 2qfv n TYR 68 N -4.54 0.23 -0.75 1.91 4.02 -0.35 -5.08 117.16 112.61 2qfv n TYR 68 Ca -0.04 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2qfv n TYR 68 Cb 0.32 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 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 1.26 -3.94 0.63 2.72 0.00 0.14 -4.93 105.19 101.07 2qfv n GLY 69 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.30 -1.26 -4.35 1.61 0.31 -1.11 -4.85 118.33 108.97 2qfv n VAL 70 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2qfv n VAL 70 Cb 0.00 -1.89 -0.13 0.00 -0.91 0.00 0.00 33.84 30.91 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 0.00 1.45 -0.21 2.92 0.00 0.13 -2.86 107.32 108.75 2qfv s GLY 71 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2qfv s GLY 71 CO 0.00 -1.38 -0.05 -0.42 0.00 0.00 0.00 173.10 171.24 2qfv s ILE 72 N -1.12 1.37 -0.00 0.90 1.01 0.64 0.22 121.20 124.21 2qfv s ILE 72 Ca 0.11 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2qfv s ILE 72 Cb -0.10 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2qfv s ILE 72 CO 0.05 -0.01 -0.07 -0.75 0.00 0.00 0.00 174.94 174.16 2qfv s LYS 73 N 1.49 2.55 0.10 2.79 2.20 0.15 -1.49 119.74 127.52 2qfv s LYS 73 Ca -0.03 -0.72 -0.04 0.00 -0.36 0.00 0.00 55.97 54.82 2qfv s LYS 73 Cb -0.17 -2.49 -0.05 0.00 -1.51 0.00 0.00 37.83 33.60 2qfv s LYS 73 CO -0.07 0.61 0.32 0.00 -0.36 0.00 0.00 175.35 175.84 2qfv n ALA 75 N 0.33 0.54 -2.39 0.00 0.00 -1.26 -4.27 120.51 113.45 2qfv n ALA 75 Ca -0.05 0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 2qfv n ALA 75 Cb 0.52 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.71 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 -1.31 1.49 -0.03 0.00 -4.23 -1.26 -2.32 115.64 107.98 2qfv s THR 76 Ca 0.66 -1.97 -0.28 0.00 -1.18 0.00 0.00 61.69 58.92 2qfv s THR 76 Cb -0.50 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 2qfv s THR 76 CO 0.55 -0.53 0.89 -0.63 -0.54 0.00 0.00 174.62 174.35 2qfv s ILE 77 N -2.64 4.93 -0.66 2.99 1.01 -1.26 -4.68 121.20 120.88 2qfv s ILE 77 Ca 0.16 1.85 -0.17 0.00 0.00 0.00 0.00 60.65 62.49 2qfv s ILE 77 Cb -0.02 -4.23 0.14 0.00 0.01 0.00 0.00 42.46 38.37 2qfv s ILE 77 CO 0.04 0.18 0.69 -0.89 0.00 0.00 0.00 174.94 174.96 2qfv s THR 78 N 0.99 5.15 0.30 2.92 2.01 -1.26 -4.82 115.64 120.94 2qfv s THR 78 Ca 0.47 -1.60 -0.27 0.00 0.31 0.00 0.00 61.69 60.60 2qfv s THR 78 Cb -0.20 -4.46 -0.14 0.00 0.01 0.00 0.00 72.50 67.71 2qfv s THR 78 CO 0.24 -1.05 0.86 -0.81 -0.69 0.00 0.00 174.62 173.17 2qfv n PRO 79 N 5.37 1.01 0.00 4.92 -0.04 -1.26 -5.00 135.00 140.00 2qfv n PRO 79 Ca -0.02 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2qfv n PRO 79 Cb 0.43 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 1.30 0.08 0.23 3.54 5.68 -1.26 -4.67 116.55 121.44 2qfv n ASP 80 Ca 0.11 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.30 2qfv n ASP 80 Cb 0.33 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.26 2qfv n ASP 80 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2qfv h GLU 81 N 0.00 -0.61 -0.15 0.11 4.57 -2.01 -2.89 114.58 113.60 2qfv h GLU 81 Ca 0.00 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2qfv h GLU 81 Cb 0.00 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2qfv h GLU 81 CO 0.00 -0.41 0.16 0.00 -1.18 0.00 0.00 179.01 177.58 2qfv h ALA 82 N -1.33 1.77 -0.23 2.92 0.00 -2.00 -1.93 119.26 118.47 2qfv h ALA 82 Ca -0.07 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2qfv h ALA 82 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2qfv h ALA 82 CO 0.11 -0.23 -0.52 0.00 0.00 0.00 0.00 179.25 178.60 2qfv h ARG 83 N 0.00 0.75 -0.68 0.00 2.47 -1.94 -0.82 114.38 114.16 2qfv h ARG 83 Ca 0.07 -0.51 0.05 0.00 -1.26 0.00 0.00 59.98 58.33 2qfv h ARG 83 Cb 0.38 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 2qfv h ARG 83 CO -0.00 1.13 0.45 0.28 0.56 0.00 0.00 179.97 182.39 2qfv h VAL 84 N 0.48 1.05 0.09 2.04 2.07 -1.13 -2.13 116.25 118.73 2qfv h VAL 84 Ca -0.00 -0.26 -0.29 0.00 0.82 0.00 0.00 66.70 66.97 2qfv h VAL 84 Cb 1.13 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qfv h VAL 84 CO 0.11 0.14 -1.46 0.50 0.02 0.00 0.00 177.57 176.88 2qfv h LYS 85 N 0.75 0.18 -0.99 1.57 3.64 -1.51 0.39 116.57 120.61 2qfv h LYS 85 Ca 0.28 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2qfv h LYS 85 Cb 0.17 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2qfv h LYS 85 CO -0.09 1.03 0.65 1.49 -2.27 0.00 0.00 179.45 180.26 2qfv h GLU 86 N 0.05 1.31 -0.01 1.90 4.81 -0.57 -3.16 114.58 118.91 2qfv h GLU 86 Ca -0.21 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2qfv h GLU 86 Cb 1.98 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 31.06 2qfv h GLU 86 CO 0.15 0.88 -0.02 1.19 -0.73 0.00 0.00 179.01 180.47 2qfv n PHE 87 N -4.38 0.00 -2.99 0.92 3.01 -0.85 -5.03 117.46 108.15 2qfv n PHE 87 Ca 0.12 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.53 2qfv n PHE 87 Cb 0.02 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.51 2qfv n PHE 87 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qfv n ASN 88 N 0.29 -6.94 -4.90 4.37 5.15 -0.39 -5.01 115.26 107.83 2qfv n ASN 88 Ca 0.04 -0.27 -0.28 0.00 -0.60 0.00 0.00 54.58 53.47 2qfv n ASN 88 Cb 0.17 -4.90 -0.03 0.00 -0.53 0.00 0.00 39.78 34.50 2qfv n ASN 88 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2qfv s LEU 89 N -4.30 3.94 0.41 1.20 1.43 -0.01 -4.97 118.68 116.37 2qfv s LEU 89 Ca 0.15 0.84 0.29 0.00 -1.03 0.00 0.00 54.13 54.37 2qfv s LEU 89 Cb -0.02 -3.69 1.09 0.00 0.03 0.00 0.00 46.19 43.60 2qfv s LEU 89 CO 0.68 -0.31 1.84 0.45 0.23 0.00 0.00 176.35 179.24 2qfv h HIS 90 N 1.30 0.00 0.00 0.29 3.86 -1.90 -3.47 115.15 115.23 2qfv h HIS 90 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2qfv h HIS 90 Cb 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 2qfv h HIS 90 CO 0.58 0.00 0.00 1.17 0.86 0.00 0.00 177.93 180.54 2qfv n LYS 91 N -2.74 0.00 -1.52 2.45 3.00 -1.26 -5.07 118.16 113.03 2qfv n LYS 91 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.20 2qfv n LYS 91 Cb 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.24 2qfv n LYS 91 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2qfv n MET 92 N -0.58 0.26 -1.30 1.64 0.00 -1.26 -4.90 117.12 110.97 2qfv n MET 92 Ca 0.00 -1.13 -0.35 0.00 0.00 0.00 0.00 57.70 56.22 2qfv n MET 92 Cb 0.00 -3.43 0.11 0.00 0.00 0.00 0.00 33.22 29.90 2qfv n MET 92 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 2qfv n TRP 93 N 17.40 1.44 -2.30 1.12 7.02 -1.26 -4.97 117.44 135.89 2qfv n TRP 93 Ca 0.42 0.41 -0.33 0.00 -1.02 0.00 0.00 57.50 56.97 2qfv n TRP 93 Cb 0.44 -2.15 -0.01 0.00 -2.42 0.00 0.00 31.31 27.16 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 -3.85 3.56 0.09 -0.99 1.02 -1.26 -4.32 119.74 113.99 2qfv s LYS 94 Ca 0.76 1.29 -0.33 0.00 0.02 0.00 0.00 55.97 57.71 2qfv s LYS 94 Cb -0.32 -2.06 -0.13 0.00 -0.52 0.00 0.00 37.83 34.80 2qfv s LYS 94 CO 0.48 -0.62 1.72 0.45 -0.92 0.00 0.00 175.35 176.45 2qfv n SER 95 N -1.49 3.42 0.27 2.83 2.88 -1.26 -4.85 113.62 115.43 2qfv n SER 95 Ca 0.09 1.03 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 2qfv n SER 95 Cb 0.53 -1.44 0.76 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 7.37 0.00 -0.56 -1.46 0.13 -1.92 -2.19 132.00 133.37 2qfv h PRO 96 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2qfv h PRO 96 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2qfv h PRO 96 CO 0.92 0.04 0.25 -0.91 -0.23 0.00 0.00 178.00 178.06 2qfv h ASN 97 N 0.00 0.76 -0.26 1.44 2.35 -1.97 -1.39 115.58 116.51 2qfv h ASN 97 Ca -0.00 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 2qfv h ASN 97 Cb 0.08 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2qfv h ASN 97 CO 0.00 0.70 -0.24 1.23 -1.65 0.00 0.00 177.43 177.47 2qfv h GLY 98 N 0.77 0.68 1.00 2.83 0.00 -1.79 -1.16 103.07 105.41 2qfv h GLY 98 Ca 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2qfv h GLY 98 CO -0.02 0.62 0.35 -0.84 0.00 0.00 0.00 176.54 176.66 2qfv h THR 99 N 0.35 1.15 -0.19 4.70 2.02 -1.36 -1.12 112.91 118.46 2qfv h THR 99 Ca 0.04 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 2qfv h THR 99 Cb 0.80 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2qfv h THR 99 CO 0.06 0.15 -0.23 0.40 0.37 0.00 0.00 175.52 176.27 2qfv h ILE 100 N 0.75 1.34 -0.35 3.11 2.04 -1.26 -2.17 117.51 120.96 2qfv h ILE 100 Ca 0.20 -1.42 0.05 0.00 1.00 0.00 0.00 64.86 64.69 2qfv h ILE 100 Cb -0.05 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2qfv h ILE 100 CO -0.04 0.43 0.09 -0.09 0.00 0.00 0.00 178.15 178.54 2qfv h ARG 101 N 0.16 0.21 -0.04 2.37 2.43 -1.06 -0.77 114.38 117.68 2qfv h ARG 101 Ca 0.02 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2qfv h ARG 101 Cb 0.79 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2qfv h ARG 101 CO 0.06 0.14 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.30 2qfv h ASN 102 N 0.22 0.10 -0.30 -3.80 -0.26 -1.22 0.16 115.58 110.47 2qfv h ASN 102 Ca 0.16 -0.04 -0.15 0.00 -0.56 0.00 0.00 56.30 55.71 2qfv h ASN 102 Cb 0.17 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2qfv h ASN 102 CO -0.20 0.53 -0.40 0.40 -1.06 0.00 0.00 177.43 176.71 2qfv h ILE 103 N 0.08 1.29 0.00 2.81 2.04 -0.92 -3.15 117.51 119.66 2qfv h ILE 103 Ca 0.00 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2qfv h ILE 103 Cb 0.82 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2qfv h ILE 103 CO 0.06 0.51 -0.24 -0.07 0.00 0.00 0.00 178.15 178.41 2qfv h LEU 104 N 0.57 0.00 0.00 1.44 3.38 -1.00 -3.50 115.31 116.20 2qfv h LEU 104 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qfv h LEU 104 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2qfv h LEU 104 CO 0.09 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2qfv n GLY 105 N 1.22 0.49 1.40 0.83 0.00 0.54 -4.87 105.19 104.79 2qfv n GLY 105 Ca 0.04 -0.90 0.17 0.00 0.00 0.00 0.00 46.02 45.33 2qfv n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfv n GLY 106 N 0.00 -2.83 3.57 -0.02 0.00 -1.26 -4.60 105.19 100.06 2qfv n GLY 106 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.92 3.13 -0.16 2.61 2.01 0.16 -4.86 115.64 114.61 2qfv s THR 107 Ca 0.00 -1.88 -0.07 0.00 0.31 0.00 0.00 61.69 60.05 2qfv s THR 107 Cb 0.00 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2qfv s THR 107 CO 0.00 -0.25 0.09 -0.69 -0.69 0.00 0.00 174.62 173.08 2qfv s VAL 108 N -2.04 5.03 -0.12 3.82 1.01 -1.26 -0.12 120.40 126.72 2qfv s VAL 108 Ca 0.28 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2qfv s VAL 108 Cb -0.07 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2qfv s VAL 108 CO 0.16 0.50 -0.20 -0.36 0.00 0.00 0.00 175.10 175.21 2qfv s PHE 109 N -0.05 2.37 -0.19 5.22 0.08 0.14 -2.82 117.98 122.73 2qfv s PHE 109 Ca 0.08 -1.13 -0.12 0.00 0.12 0.00 0.00 56.93 55.88 2qfv s PHE 109 Cb -0.12 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2qfv s PHE 109 CO 0.01 -0.52 0.20 1.03 -0.10 0.00 0.00 175.22 175.83 2qfv s ARG 110 N 0.80 4.21 -0.08 0.44 0.52 -0.52 -0.97 118.95 123.35 2qfv s ARG 110 Ca -0.09 -0.09 -0.00 0.00 -0.52 0.00 0.00 55.73 55.03 2qfv s ARG 110 Cb -0.16 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.91 2qfv s ARG 110 CO 0.00 0.26 -0.06 -2.00 0.02 0.00 0.00 175.30 173.52 2qfv s GLU 111 N 0.46 1.19 0.35 3.54 2.12 0.37 -2.09 118.70 124.64 2qfv s GLU 111 Ca 0.11 -0.15 -0.25 0.00 0.36 0.00 0.00 54.97 55.04 2qfv s GLU 111 Cb -0.12 -1.28 -0.10 0.00 0.26 0.00 0.00 34.13 32.89 2qfv s GLU 111 CO 0.01 -0.21 0.96 -1.25 -0.54 0.00 0.00 175.26 174.23 2qfv s PRO 112 N 1.51 4.49 -0.12 4.30 0.04 -1.26 -0.76 135.00 143.20 2qfv s PRO 112 Ca -0.00 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 2qfv s PRO 112 Cb -0.13 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 2qfv s PRO 112 CO -0.04 0.18 0.35 0.42 0.04 0.00 0.00 177.00 177.95 2qfv s ILE 113 N -1.69 5.24 -0.19 0.56 -1.09 0.20 -4.68 121.20 119.55 2qfv s ILE 113 Ca 0.53 0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 59.56 2qfv s ILE 113 Cb -0.18 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2qfv s ILE 113 CO 0.23 0.42 0.05 -0.69 -1.23 0.00 0.00 174.94 173.73 2qfv s VAL 114 N 0.12 4.59 -0.27 2.92 1.01 -1.26 -4.91 120.40 122.59 2qfv s VAL 114 Ca 0.20 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2qfv s VAL 114 Cb -0.14 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.23 2qfv s VAL 114 CO 0.07 0.44 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 2qfv s ILE 115 N 0.62 2.01 0.27 2.22 1.01 -1.26 -5.02 121.20 121.04 2qfv s ILE 115 Ca 0.03 -1.68 -0.07 0.00 0.00 0.00 0.00 60.65 58.93 2qfv s ILE 115 Cb -0.13 -2.23 0.44 0.00 0.01 0.00 0.00 42.46 40.54 2qfv s ILE 115 CO 0.02 -0.18 1.49 -2.65 0.00 0.00 0.00 174.94 173.62 2qfv n PRO 116 N 4.46 -0.09 0.27 2.79 -0.02 -1.26 0.27 135.00 141.43 2qfv n PRO 116 Ca -0.10 1.49 0.17 0.00 -2.02 0.00 0.00 63.50 63.04 2qfv n PRO 116 Cb 0.42 -2.23 0.92 0.00 -0.02 0.00 0.00 33.50 32.60 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 -4.57 -0.52 2.43 -1.95 -3.38 114.38 106.38 2qfv h ARG 117 Ca 0.47 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.93 2qfv h ARG 117 Cb 0.73 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.06 2qfv h ARG 117 CO -0.98 0.00 -0.47 0.42 -1.51 0.00 0.00 179.97 177.43 2qfv s ILE 118 N -4.53 4.99 0.58 1.20 -1.09 0.14 -4.93 121.20 117.56 2qfv s ILE 118 Ca -0.05 -0.66 -0.20 0.00 -2.23 0.00 0.00 60.65 57.51 2qfv s ILE 118 Cb 0.14 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2qfv s ILE 118 CO 0.51 -0.23 1.25 -2.84 -1.23 0.00 0.00 174.94 172.40 2qfv s PRO 119 N 1.64 3.01 0.08 2.79 0.02 -1.26 -4.65 135.00 136.62 2qfv s PRO 119 Ca 0.04 1.94 0.02 0.00 0.02 0.00 0.00 61.00 63.01 2qfv s PRO 119 Cb -0.19 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.27 2qfv s PRO 119 CO 0.09 -1.20 0.15 1.03 -0.33 0.00 0.00 177.00 176.73 2qfv s ARG 120 N -3.20 3.15 0.49 5.54 3.00 -1.26 -4.84 118.95 121.83 2qfv s ARG 120 Ca 0.76 -0.59 0.16 0.00 0.00 0.00 0.00 55.73 56.06 2qfv s ARG 120 Cb -0.33 -2.87 1.18 0.00 0.00 0.00 0.00 34.95 32.93 2qfv s ARG 120 CO 0.37 0.58 2.08 -0.07 0.00 0.00 0.00 175.30 178.26 2qfv h LEU 121 N 3.11 0.14 -7.52 2.53 3.38 -1.27 -1.91 115.31 113.78 2qfv h LEU 121 Ca -0.46 -0.00 -0.74 0.00 0.09 0.00 0.00 57.88 56.77 2qfv h LEU 121 Cb 1.16 -0.03 -0.32 0.00 0.09 0.00 0.00 40.66 41.56 2qfv h LEU 121 CO 0.70 0.10 -0.02 -0.69 0.09 0.00 0.00 178.44 178.62 2qfv s VAL 122 N -5.19 4.75 0.49 1.22 1.01 -1.02 -4.94 120.40 116.72 2qfv s VAL 122 Ca -0.06 -3.32 0.33 0.00 0.00 0.00 0.00 61.98 58.93 2qfv s VAL 122 Cb 0.18 -3.95 0.53 0.00 0.00 0.00 0.00 36.38 33.14 2qfv s VAL 122 CO 0.70 -1.05 1.73 1.55 0.00 0.00 0.00 175.10 178.04 2qfv h PRO 123 N 6.70 0.11 0.00 2.72 0.13 -1.66 -0.66 132.00 139.33 2qfv h PRO 123 Ca 0.11 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2qfv h PRO 123 Cb 0.90 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2qfv h PRO 123 CO 0.83 0.07 -0.19 -0.09 -0.23 0.00 0.00 178.00 178.39 2qfv h ARG 124 N 0.11 0.00 -6.14 0.86 2.43 -1.88 -3.42 114.38 106.33 2qfv h ARG 124 Ca 0.67 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 59.29 2qfv h ARG 124 Cb 2.35 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.87 2qfv h ARG 124 CO -0.15 0.19 1.32 -1.58 -1.51 0.00 0.00 179.97 178.24 2qfv s TRP 125 N -4.19 1.72 -0.37 2.20 0.51 -0.26 -4.45 118.94 114.11 2qfv s TRP 125 Ca -0.03 0.73 0.08 0.00 -2.12 0.00 0.00 56.10 54.76 2qfv s TRP 125 Cb 0.13 -4.08 -0.08 0.00 -0.81 0.00 0.00 33.47 28.63 2qfv s TRP 125 CO 0.64 -2.72 0.33 -0.85 -0.51 0.00 0.00 176.95 173.83 2qfv n GLU 126 N 8.69 4.42 -4.34 4.98 0.28 -0.49 -4.84 120.64 129.34 2qfv n GLU 126 Ca 0.23 -0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 57.00 2qfv n GLU 126 Cb 0.49 -0.87 -0.13 0.00 1.43 0.00 0.00 31.44 32.36 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 -1.74 1.09 0.40 3.44 1.02 -0.93 -4.95 119.74 118.08 2qfv s LYS 127 Ca 0.03 -1.02 -0.27 0.00 0.02 0.00 0.00 55.97 54.73 2qfv s LYS 127 Cb 0.06 -1.24 -0.10 0.00 -0.52 0.00 0.00 37.83 36.03 2qfv s LYS 127 CO 0.32 0.30 1.40 -2.30 -0.92 0.00 0.00 175.35 174.14 2qfv n PRO 128 N 1.39 2.32 -3.92 -1.68 -0.02 -1.26 -2.73 135.00 129.09 2qfv n PRO 128 Ca -0.19 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 2qfv n PRO 128 Cb 0.54 -2.55 -0.14 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.15 2.96 -0.04 4.25 1.01 -1.26 -1.00 121.20 125.96 2qfv s ILE 129 Ca 0.57 -1.26 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 2qfv s ILE 129 Cb -0.49 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2qfv s ILE 129 CO 0.61 -0.00 0.44 -0.63 0.00 0.00 0.00 174.94 175.35 2qfv s ILE 130 N 1.28 5.06 -0.15 2.92 1.01 -0.76 -4.58 121.20 125.97 2qfv s ILE 130 Ca -0.03 0.89 0.02 0.00 0.00 0.00 0.00 60.65 61.52 2qfv s ILE 130 Cb -0.19 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.54 2qfv s ILE 130 CO -0.02 0.49 -0.20 -0.63 0.00 0.00 0.00 174.94 174.58 2qfv s ILE 131 N -0.48 2.23 -0.17 2.92 1.01 -0.89 -0.41 121.20 125.41 2qfv s ILE 131 Ca 0.24 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 2qfv s ILE 131 Cb -0.16 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2qfv s ILE 131 CO 0.12 0.54 0.01 -0.83 0.00 0.00 0.00 174.94 174.79 2qfv s GLY 132 N 0.93 1.81 -0.15 6.18 0.00 -0.08 -1.43 107.32 114.58 2qfv s GLY 132 Ca -0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 2qfv s GLY 132 CO -0.04 0.02 -0.10 -1.60 0.00 0.00 0.00 173.10 171.38 2qfv s ARG 133 N 0.41 3.45 -0.81 2.90 3.52 -1.13 -0.25 118.95 127.05 2qfv s ARG 133 Ca -0.00 -0.64 -0.25 0.00 -0.13 0.00 0.00 55.73 54.71 2qfv s ARG 133 Cb -0.13 -2.75 0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2qfv s ARG 133 CO 0.02 0.17 1.26 -1.58 -0.81 0.00 0.00 175.30 174.35 2qfv s HIS 134 N 0.50 2.46 -0.92 5.12 5.65 -0.37 -4.35 115.29 123.38 2qfv s HIS 134 Ca -0.07 -0.41 -0.02 0.00 0.25 0.00 0.00 55.06 54.81 2qfv s HIS 134 Cb -0.15 -4.57 0.29 0.00 -1.18 0.00 0.00 32.58 26.97 2qfv s HIS 134 CO 0.04 -1.93 2.07 0.00 -0.65 0.00 0.00 174.74 174.26 2qfv n ALA 135 N 8.79 6.38 -0.02 1.58 0.00 -1.26 -1.43 120.51 134.54 2qfv n ALA 135 Ca 0.10 -4.19 -0.01 0.00 0.00 0.00 0.00 53.44 49.34 2qfv n ALA 135 Cb 0.49 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.77 2qfv n ALA 135 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2qfv n HIS 136 N 0.01 0.10 -2.63 0.00 -0.00 -1.26 -5.04 115.22 106.40 2qfv n HIS 136 Ca 0.52 0.04 -0.03 0.00 -0.00 0.00 0.00 57.72 58.25 2qfv n HIS 136 Cb 0.28 -0.23 0.03 0.00 -0.00 0.00 0.00 29.99 30.07 2qfv n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qfv n GLY 137 N 1.61 0.01 0.00 1.57 0.00 -1.26 -4.84 105.19 102.28 2qfv n GLY 137 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.57 0.00 0.26 1.61 10.43 -1.24 -3.67 116.55 123.36 2qfv n ASP 138 Ca -0.15 0.00 0.17 0.00 2.57 0.00 0.00 54.79 57.38 2qfv n ASP 138 Cb 0.68 0.00 0.74 0.00 1.84 0.00 0.00 41.12 44.38 2qfv n ASP 138 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 2qfv h GLN 139 N 0.00 0.00 -0.00 -1.24 7.50 -1.96 -2.90 115.11 116.51 2qfv h GLN 139 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2qfv h GLN 139 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2qfv h GLN 139 CO 0.00 0.00 -0.00 0.66 -1.50 0.00 0.00 178.83 177.99 2qfv n TYR 140 N -2.92 0.00 -2.28 2.96 4.02 -1.26 -3.24 117.16 114.45 2qfv n TYR 140 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 2qfv n TYR 140 Cb 0.24 -0.10 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 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 -1.07 0.00 -2.17 -0.72 4.01 -1.11 -4.99 118.16 112.10 2qfv n LYS 141 Ca 0.20 -1.52 -0.29 0.00 -0.51 0.00 0.00 58.31 56.20 2qfv n LYS 141 Cb 0.16 -0.15 0.03 0.00 -0.51 0.00 0.00 35.03 34.56 2qfv n LYS 141 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qfv s ALA 142 N 0.00 3.14 -0.18 7.82 0.00 -1.13 -4.79 121.76 126.62 2qfv s ALA 142 Ca 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2qfv s ALA 142 Cb 0.22 -2.82 0.01 0.00 0.00 0.00 0.00 23.12 20.53 2qfv s ALA 142 CO -0.09 -0.85 -0.17 0.95 0.00 0.00 0.00 175.76 175.59 2qfv s THR 143 N -3.12 2.30 0.12 0.00 -4.23 -0.75 -5.00 115.64 104.97 2qfv s THR 143 Ca 0.55 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 60.27 2qfv s THR 143 Cb -0.11 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 2qfv s THR 143 CO 0.49 0.52 -0.20 1.51 -0.54 0.00 0.00 174.62 176.40 2qfv s ASP 144 N 1.25 2.50 0.29 3.99 -4.77 -1.26 -1.75 116.67 116.92 2qfv s ASP 144 Ca 0.03 -0.73 -0.11 0.00 -3.30 0.00 0.00 52.55 48.44 2qfv s ASP 144 Cb -0.14 -0.14 0.01 0.00 -1.09 0.00 0.00 42.92 41.57 2qfv s ASP 144 CO -0.10 0.02 0.54 0.42 0.70 0.00 0.00 175.17 176.75 2qfv s THR 145 N -1.44 0.00 -0.22 2.11 -4.23 -0.23 -5.00 115.64 106.64 2qfv s THR 145 Ca 0.08 -1.36 -0.10 0.00 -1.18 0.00 0.00 61.69 59.13 2qfv s THR 145 Cb -0.09 -2.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 2qfv s THR 145 CO 0.05 0.00 0.13 -0.76 -0.54 0.00 0.00 174.62 173.50 2qfv s LEU 146 N -3.07 4.09 -0.35 4.79 1.43 -1.26 -1.91 118.68 122.40 2qfv s LEU 146 Ca 0.22 0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 2qfv s LEU 146 Cb -0.02 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2qfv s LEU 146 CO 0.12 0.12 0.42 -0.63 0.23 0.00 0.00 176.35 176.61 2qfv s ILE 147 N 0.70 5.11 0.35 -0.59 -1.09 -0.39 -4.97 121.20 120.32 2qfv s ILE 147 Ca 0.07 0.12 0.06 0.00 -2.23 0.00 0.00 60.65 58.67 2qfv s ILE 147 Cb -0.12 -3.88 0.16 0.00 -1.58 0.00 0.00 42.46 37.03 2qfv s ILE 147 CO 0.01 -0.15 1.88 1.55 -1.23 0.00 0.00 174.94 177.01 2qfv h PRO 148 N 8.47 0.45 0.00 2.79 0.13 -1.90 0.22 132.00 142.15 2qfv h PRO 148 Ca -0.29 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2qfv h PRO 148 Cb 1.14 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qfv h PRO 148 CO 0.72 0.51 0.00 0.41 -0.23 0.00 0.00 178.00 179.41 2qfv n GLY 149 N -0.86 1.43 3.51 1.56 0.00 -1.26 -4.21 105.19 105.36 2qfv n GLY 149 Ca 0.01 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2qfv n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qfv n PRO 150 N 0.00 0.76 0.00 1.61 -0.02 -1.25 -4.66 135.00 131.43 2qfv n PRO 150 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2qfv n PRO 150 Cb 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.59 0.05 3.68 -1.23 0.00 -1.08 -4.94 105.19 103.26 2qfv n GLY 151 Ca 0.11 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 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 5.06 -0.11 1.61 1.04 -1.26 -0.67 113.70 119.37 2qfv s SER 152 Ca 0.00 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2qfv s SER 152 Cb 0.00 -1.29 -0.01 0.00 0.10 0.00 0.00 66.02 64.82 2qfv s SER 152 CO 0.00 0.26 -0.15 -0.22 0.98 0.00 0.00 173.24 174.11 2qfv s LEU 153 N -1.68 2.62 0.06 2.42 0.20 0.49 -4.99 118.68 117.80 2qfv s LEU 153 Ca 0.20 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.71 2qfv s LEU 153 Cb -0.11 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 2qfv s LEU 153 CO 0.11 0.20 -0.08 -1.61 -0.29 0.00 0.00 176.35 174.68 2qfv s GLU 154 N 0.16 0.66 -0.24 1.98 2.02 -1.26 0.58 118.70 122.61 2qfv s GLU 154 Ca -0.08 -0.96 -0.06 0.00 0.02 0.00 0.00 54.97 53.88 2qfv s GLU 154 Cb -0.15 -0.34 -0.02 0.00 0.10 0.00 0.00 34.13 33.72 2qfv s GLU 154 CO 0.05 0.05 0.03 -1.17 0.02 0.00 0.00 175.26 174.23 2qfv s LEU 155 N -2.06 3.26 -0.16 1.80 0.20 0.88 -4.90 118.68 117.70 2qfv s LEU 155 Ca -0.02 -0.34 0.00 0.00 0.69 0.00 0.00 54.13 54.46 2qfv s LEU 155 Cb -0.05 -1.84 0.00 0.00 -0.43 0.00 0.00 46.19 43.87 2qfv s LEU 155 CO -0.01 -0.05 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.16 2qfv s VAL 156 N 1.55 2.56 -0.17 1.68 1.01 -1.26 -0.67 120.40 125.10 2qfv s VAL 156 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2qfv s VAL 156 Cb -0.15 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2qfv s VAL 156 CO 0.01 0.51 -0.16 -0.47 0.00 0.00 0.00 175.10 174.99 2qfv s TYR 157 N 0.97 2.79 -0.28 5.22 6.14 0.28 -5.00 117.35 127.47 2qfv s TYR 157 Ca -0.02 -1.24 0.02 0.00 0.64 0.00 0.00 57.07 56.47 2qfv s TYR 157 Cb -0.15 -1.92 0.07 0.00 0.42 0.00 0.00 41.96 40.38 2qfv s TYR 157 CO -0.03 -0.60 -0.06 0.15 0.64 0.00 0.00 175.55 175.66 2qfv s LYS 158 N 1.05 2.17 0.35 4.97 1.02 -1.26 -1.18 119.74 126.85 2qfv s LYS 158 Ca -0.01 -1.42 -0.28 0.00 0.02 0.00 0.00 55.97 54.28 2qfv s LYS 158 Cb -0.14 -3.01 -0.11 0.00 -0.52 0.00 0.00 37.83 34.05 2qfv s LYS 158 CO -0.05 -0.65 1.40 -1.25 -0.92 0.00 0.00 175.35 173.89 2qfv s PRO 159 N 1.10 4.23 0.21 -1.68 0.04 -1.26 -4.90 135.00 132.75 2qfv s PRO 159 Ca -0.05 2.39 0.21 0.00 0.04 0.00 0.00 61.00 63.59 2qfv s PRO 159 Cb -0.20 -3.02 0.91 0.00 0.04 0.00 0.00 34.50 32.22 2qfv s PRO 159 CO -0.05 -0.36 1.65 0.43 0.04 0.00 0.00 177.00 178.71 2qfv n SER 160 N 0.69 0.52 -3.49 6.66 7.64 -1.26 -4.11 113.62 120.28 2qfv n SER 160 Ca 0.01 0.64 -0.29 0.00 1.01 0.00 0.00 58.87 60.23 2qfv n SER 160 Cb 0.40 -0.74 -0.12 0.00 -1.01 0.00 0.00 64.21 62.74 2qfv n SER 160 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qfv s ASP 161 N -3.97 3.05 0.01 6.43 3.68 -1.26 -5.01 116.67 119.59 2qfv s ASP 161 Ca 0.04 -2.21 0.01 0.00 2.13 0.00 0.00 52.55 52.52 2qfv s ASP 161 Cb 0.09 -0.46 0.04 0.00 -1.45 0.00 0.00 42.92 41.14 2qfv s ASP 161 CO 0.35 -0.31 1.02 -0.81 0.13 0.00 0.00 175.17 175.56 2qfv n PRO 162 N 4.02 0.00 0.06 4.34 -0.04 -1.26 -2.86 135.00 139.26 2qfv n PRO 162 Ca 0.11 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 63.95 2qfv n PRO 162 Cb 0.37 -1.51 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 2qfv n PRO 162 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2qfv h THR 163 N 0.00 1.42 0.03 0.52 1.35 -1.95 -3.39 112.91 110.89 2qfv h THR 163 Ca 0.00 -3.10 -0.38 0.00 -0.55 0.00 0.00 66.41 62.37 2qfv h THR 163 Cb 0.01 2.80 -0.06 0.00 -1.73 0.00 0.00 68.15 69.17 2qfv h THR 163 CO 0.00 0.86 -2.35 0.35 -0.25 0.00 0.00 175.52 174.12 2qfv n THR 164 N -3.38 1.57 -4.39 6.82 -2.24 -1.14 -5.00 114.28 106.52 2qfv n THR 164 Ca -0.08 -0.59 -0.24 0.00 -2.27 0.00 0.00 64.05 60.87 2qfv n THR 164 Cb 1.00 -1.51 -0.09 0.00 -2.10 0.00 0.00 70.33 67.63 2qfv n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfv s ALA 165 N -2.53 2.99 0.16 6.98 0.00 -1.16 -5.15 121.76 123.05 2qfv s ALA 165 Ca -0.32 -1.84 0.10 0.00 0.00 0.00 0.00 51.96 49.90 2qfv s ALA 165 Cb 0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2qfv s ALA 165 CO 0.64 0.22 -0.17 -0.65 0.00 0.00 0.00 175.76 175.79 2qfv s GLN 166 N -3.61 1.78 0.58 0.00 -0.21 -1.26 -4.31 119.66 112.63 2qfv s GLN 166 Ca 0.32 -1.32 -0.18 0.00 0.02 0.00 0.00 55.36 54.20 2qfv s GLN 166 Cb -0.04 -2.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.89 2qfv s GLN 166 CO 0.18 0.44 1.15 -1.25 -2.12 0.00 0.00 175.29 173.69 2qfv s PRO 167 N -2.51 3.10 -0.02 2.91 0.04 -1.26 -4.76 135.00 132.50 2qfv s PRO 167 Ca 0.21 1.64 0.06 0.00 0.04 0.00 0.00 61.00 62.95 2qfv s PRO 167 Cb -0.09 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2qfv s PRO 167 CO 0.11 -1.06 -0.20 -0.65 0.04 0.00 0.00 177.00 175.25 2qfv s GLN 168 N -3.45 1.74 -0.34 4.56 -0.21 -0.33 -5.00 119.66 116.63 2qfv s GLN 168 Ca 0.73 -0.72 -0.01 0.00 0.02 0.00 0.00 55.36 55.39 2qfv s GLN 168 Cb -0.25 -1.63 0.13 0.00 1.00 0.00 0.00 33.01 32.26 2qfv s GLN 168 CO 0.32 0.40 0.20 -0.08 -2.12 0.00 0.00 175.29 174.00 2qfv s THR 169 N -0.35 0.07 -0.16 -0.19 -1.32 -1.26 -0.56 115.64 111.87 2qfv s THR 169 Ca 0.05 -1.46 -0.12 0.00 -1.21 0.00 0.00 61.69 58.95 2qfv s THR 169 Cb -0.09 -1.07 -0.05 0.00 -1.51 0.00 0.00 72.50 69.78 2qfv s THR 169 CO 0.00 -0.92 0.22 -0.76 -2.21 0.00 0.00 174.62 170.95 2qfv s LEU 170 N 1.33 4.26 -0.17 9.08 1.43 0.16 -4.92 118.68 129.85 2qfv s LEU 170 Ca 0.16 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 2qfv s LEU 170 Cb -0.21 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2qfv s LEU 170 CO -0.08 0.17 1.10 -0.75 0.23 0.00 0.00 176.35 177.03 2qfv s LYS 171 N 0.20 4.30 -0.24 1.70 2.20 -1.26 -0.08 119.74 126.55 2qfv s LYS 171 Ca 0.13 1.47 -0.13 0.00 -0.36 0.00 0.00 55.97 57.08 2qfv s LYS 171 Cb -0.12 -3.64 -0.16 0.00 -1.51 0.00 0.00 37.83 32.40 2qfv s LYS 171 CO 0.02 -0.55 -0.10 0.28 -0.36 0.00 0.00 175.35 174.64 2qfv n VAL 172 N 5.07 1.55 -3.56 4.02 0.31 0.20 -4.94 118.33 120.98 2qfv n VAL 172 Ca 0.12 -0.34 -0.07 0.00 -0.01 0.00 0.00 64.34 64.04 2qfv n VAL 172 Cb 0.46 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2qfv n VAL 172 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2qfv s TYR 173 N -2.47 -0.27 -0.31 3.52 5.04 -1.15 -4.99 117.35 116.71 2qfv s TYR 173 Ca -0.34 0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.44 2qfv s TYR 173 Cb 0.11 0.55 0.09 0.00 0.35 0.00 0.00 41.96 43.06 2qfv s TYR 173 CO 0.56 -0.54 0.03 -0.51 -1.34 0.00 0.00 175.55 173.75 2qfv s ASP 174 N -2.54 4.46 0.25 4.32 1.01 -1.26 -0.38 116.67 122.53 2qfv s ASP 174 Ca 0.07 -1.84 -0.30 0.00 0.71 0.00 0.00 52.55 51.19 2qfv s ASP 174 Cb -0.01 -1.40 -0.09 0.00 1.01 0.00 0.00 42.92 42.43 2qfv s ASP 174 CO -0.06 -0.35 1.28 -0.31 0.21 0.00 0.00 175.17 175.94 2qfv s TYR 175 N 1.14 3.23 -1.34 4.23 1.51 0.16 -4.89 117.35 121.38 2qfv s TYR 175 Ca 0.06 1.34 0.14 0.00 -1.01 0.00 0.00 57.07 57.61 2qfv s TYR 175 Cb -0.19 -3.59 0.34 0.00 -0.11 0.00 0.00 41.96 38.41 2qfv s TYR 175 CO -0.11 -1.72 1.25 1.63 -1.11 0.00 0.00 175.55 175.49 2qfv n LYS 176 N 1.84 2.44 -1.51 -0.62 5.02 -1.26 -2.62 118.16 121.44 2qfv n LYS 176 Ca 0.03 -2.04 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 2qfv n LYS 176 Cb 0.43 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2qfv n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfv n GLY 177 N 0.82 0.96 3.83 0.72 0.00 -1.26 -4.73 105.19 105.53 2qfv n GLY 177 Ca 0.14 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.71 6.52 0.00 1.61 1.04 -1.26 -3.90 113.70 117.00 2qfv s SER 178 Ca 0.00 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2qfv s SER 178 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2qfv s SER 178 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2qfv n GLY 179 N -1.25 1.71 3.07 7.32 0.00 0.76 -4.97 105.19 111.83 2qfv n GLY 179 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.04 0.13 0.03 1.61 0.11 -1.26 -1.27 120.40 119.70 2qfv s VAL 180 Ca 0.00 -1.05 -0.08 0.00 -2.93 0.00 0.00 61.98 57.93 2qfv s VAL 180 Cb 0.00 -0.69 -0.00 0.00 -1.53 0.00 0.00 36.38 34.16 2qfv s VAL 180 CO 0.00 -0.58 0.15 0.00 -3.33 0.00 0.00 175.10 171.34 2qfv s ALA 181 N -2.19 -0.27 -0.08 1.54 0.00 -0.80 -4.88 121.76 115.08 2qfv s ALA 181 Ca -0.09 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 2qfv s ALA 181 Cb -0.04 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.36 2qfv s ALA 181 CO -0.03 -0.30 0.63 0.00 0.00 0.00 0.00 175.76 176.07 2qfv s MET 182 N -2.19 0.97 0.02 0.00 0.23 -1.26 -1.07 119.30 115.99 2qfv s MET 182 Ca -0.08 0.31 0.02 0.00 -1.03 0.00 0.00 55.69 54.91 2qfv s MET 182 Cb -0.03 0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 33.71 2qfv s MET 182 CO -0.02 -0.27 -0.07 0.00 -2.03 0.00 0.00 175.02 172.62 2qfv s ALA 183 N -0.96 0.58 0.16 3.16 0.00 -0.72 -5.00 121.76 118.97 2qfv s ALA 183 Ca -0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2qfv s ALA 183 Cb -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2qfv s ALA 183 CO 0.08 0.08 0.08 0.00 0.00 0.00 0.00 175.76 175.99 2qfv s MET 184 N -0.73 1.03 0.23 0.00 0.23 -1.26 -1.81 119.30 116.98 2qfv s MET 184 Ca -0.02 -1.51 -0.02 0.00 -1.03 0.00 0.00 55.69 53.12 2qfv s MET 184 Cb -0.05 0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 2qfv s MET 184 CO 0.00 -0.29 0.20 1.52 -2.03 0.00 0.00 175.02 174.42 2qfv s TYR 185 N -4.05 1.13 0.14 3.16 -0.85 -1.24 -5.07 117.35 110.57 2qfv s TYR 185 Ca 0.29 -1.33 -0.25 0.00 -0.52 0.00 0.00 57.07 55.26 2qfv s TYR 185 Cb 0.07 -0.47 0.07 0.00 0.38 0.00 0.00 41.96 42.01 2qfv s TYR 185 CO 0.05 -0.73 0.78 1.21 -1.52 0.00 0.00 175.55 175.34 2qfv s ASN 186 N -3.17 -0.37 0.16 -0.18 2.47 -1.26 -3.72 114.94 108.87 2qfv s ASN 186 Ca 0.37 -0.21 0.08 0.00 0.42 0.00 0.00 52.86 53.52 2qfv s ASN 186 Cb 0.05 0.54 -0.04 0.00 -1.45 0.00 0.00 41.25 40.35 2qfv s ASN 186 CO 0.14 -0.94 -0.17 0.42 -3.72 0.00 0.00 177.10 172.83 2qfv s THR 187 N -3.51 1.72 0.21 -5.21 -4.23 -1.26 -5.04 115.64 98.32 2qfv s THR 187 Ca 0.07 -1.92 -0.09 0.00 -1.18 0.00 0.00 61.69 58.57 2qfv s THR 187 Cb -0.02 -1.81 0.15 0.00 1.34 0.00 0.00 72.50 72.16 2qfv s THR 187 CO -0.05 -0.36 1.81 0.44 -0.54 0.00 0.00 174.62 175.92 2qfv h ASP 188 N 3.22 0.98 -0.31 3.99 3.45 -2.00 -2.35 116.42 123.40 2qfv h ASP 188 Ca -0.41 -0.12 0.04 0.00 0.43 0.00 0.00 57.03 56.97 2qfv h ASP 188 Cb 1.21 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 39.69 2qfv h ASP 188 CO 0.52 0.82 0.09 -0.08 -1.57 0.00 0.00 179.24 179.02 2qfv h GLU 189 N 1.07 0.21 -0.30 3.56 4.22 -1.99 -0.11 114.58 121.23 2qfv h GLU 189 Ca 0.27 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.63 2qfv h GLU 189 Cb 0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2qfv h GLU 189 CO -0.04 0.14 -0.06 1.03 -2.18 0.00 0.00 179.01 177.90 2qfv h SER 190 N 0.21 0.58 -0.72 1.04 0.87 -1.95 -2.54 113.55 111.04 2qfv h SER 190 Ca 0.14 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 2qfv h SER 190 Cb 0.13 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 2qfv h SER 190 CO -0.16 0.80 0.39 0.40 -0.53 0.00 0.00 176.83 177.73 2qfv h ILE 191 N 0.35 1.22 -0.55 2.23 2.04 -1.26 -1.13 117.51 120.40 2qfv h ILE 191 Ca 0.08 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2qfv h ILE 191 Cb 0.54 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2qfv h ILE 191 CO 0.03 0.25 0.16 -0.08 0.00 0.00 0.00 178.15 178.51 2qfv h GLU 192 N 1.03 0.87 -0.71 2.37 4.81 -0.91 -0.90 114.58 121.15 2qfv h GLU 192 Ca 0.26 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2qfv h GLU 192 Cb 0.04 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2qfv h GLU 192 CO -0.04 0.80 0.33 0.78 -0.73 0.00 0.00 179.01 180.15 2qfv h GLY 193 N 0.78 1.11 0.55 1.92 0.00 -0.98 -1.46 103.07 104.99 2qfv h GLY 193 Ca 0.18 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 47.00 2qfv h GLY 193 CO -0.00 0.53 0.13 -2.75 0.00 0.00 0.00 176.54 174.45 2qfv h PHE 194 N 1.00 0.22 0.64 5.60 -0.00 -0.79 0.15 116.94 123.76 2qfv h PHE 194 Ca 0.24 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 58.20 2qfv h PHE 194 Cb 0.14 -0.03 0.01 0.00 -0.00 0.00 0.00 35.95 36.06 2qfv h PHE 194 CO 0.01 0.06 -0.31 0.00 -0.00 0.00 0.00 178.31 178.07 2qfv h ALA 195 N 1.30 -0.86 -0.29 2.41 0.00 -0.83 -0.75 119.26 120.23 2qfv h ALA 195 Ca 0.21 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2qfv h ALA 195 Cb 0.22 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2qfv h ALA 195 CO -0.23 -0.98 -0.14 0.45 0.00 0.00 0.00 179.25 178.34 2qfv h HIS 196 N -0.87 -0.35 -0.68 0.00 3.86 -0.95 -0.23 115.15 115.93 2qfv h HIS 196 Ca -0.09 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2qfv h HIS 196 Cb 0.66 0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.29 2qfv h HIS 196 CO -0.03 -0.21 0.45 0.77 0.86 0.00 0.00 177.93 179.77 2qfv h SER 197 N -0.10 0.69 -0.26 2.45 0.02 -0.61 -2.14 113.55 113.59 2qfv h SER 197 Ca 0.15 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 2qfv h SER 197 Cb 0.33 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2qfv h SER 197 CO -0.36 0.47 -0.55 0.28 -1.14 0.00 0.00 176.83 175.53 2qfv h SER 198 N 0.80 0.93 -0.27 3.07 0.02 -0.03 -2.78 113.55 115.28 2qfv h SER 198 Ca 0.28 -0.55 -0.10 0.00 -0.84 0.00 0.00 61.79 60.58 2qfv h SER 198 Cb 0.11 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2qfv h SER 198 CO -0.08 1.31 -0.24 -0.26 -1.14 0.00 0.00 176.83 176.42 2qfv h PHE 199 N 0.60 0.77 -0.89 3.45 -1.00 -0.81 -2.32 116.94 116.72 2qfv h PHE 199 Ca 0.00 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 2qfv h PHE 199 Cb 1.16 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 40.51 2qfv h PHE 199 CO 0.08 0.94 0.51 0.87 -1.61 0.00 0.00 178.31 179.10 2qfv h LYS 200 N 0.38 1.23 -0.34 1.51 1.57 -1.46 -0.54 116.57 118.92 2qfv h LYS 200 Ca 0.05 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2qfv h LYS 200 Cb 0.79 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2qfv h LYS 200 CO 0.06 0.88 -0.28 1.25 -0.57 0.00 0.00 179.45 180.80 2qfv h LEU 201 N 1.24 0.72 -0.85 2.94 5.85 -1.46 -0.51 115.31 123.25 2qfv h LEU 201 Ca 0.32 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2qfv h LEU 201 Cb -0.01 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2qfv h LEU 201 CO -0.05 0.96 0.14 0.00 -0.34 0.00 0.00 178.44 179.15 2qfv h ALA 202 N 1.09 1.05 0.12 1.25 0.00 -0.83 0.24 119.26 122.18 2qfv h ALA 202 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2qfv h ALA 202 Cb 0.78 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2qfv h ALA 202 CO 0.06 0.62 -0.06 0.82 0.00 0.00 0.00 179.25 180.70 2qfv h ILE 203 N 0.95 1.03 -0.42 0.00 1.08 -0.85 0.19 117.51 119.49 2qfv h ILE 203 Ca 0.20 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 64.11 2qfv h ILE 203 Cb 0.36 1.42 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 2qfv h ILE 203 CO 0.00 0.15 0.09 -0.78 -0.69 0.00 0.00 178.15 176.92 2qfv h ASP 204 N -0.45 0.01 1.29 1.72 -0.00 -0.81 -2.17 116.42 116.00 2qfv h ASP 204 Ca -0.02 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 2qfv h ASP 204 Cb 0.37 0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.79 2qfv h ASP 204 CO 0.03 0.04 -0.00 0.29 -0.00 0.00 0.00 179.24 179.60 2qfv n LYS 205 N -5.10 0.16 -3.54 0.28 4.76 0.81 -4.93 118.16 110.60 2qfv n LYS 205 Ca 0.03 0.13 -0.21 0.00 -2.87 0.00 0.00 58.31 55.39 2qfv n LYS 205 Cb 0.19 -1.68 0.08 0.00 -1.84 0.00 0.00 35.03 31.78 2qfv n LYS 205 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qfv n LYS 206 N -1.96 -7.09 -4.23 1.97 5.02 0.63 -5.00 118.16 107.49 2qfv n LYS 206 Ca 0.06 0.82 -0.20 0.00 -2.02 0.00 0.00 58.31 56.96 2qfv n LYS 206 Cb 0.39 -5.82 -0.12 0.00 -0.02 0.00 0.00 35.03 29.46 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 -6.85 2.32 0.62 -0.35 1.43 -0.86 -4.99 118.68 110.00 2qfv s LEU 207 Ca 0.30 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2qfv s LEU 207 Cb -0.13 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2qfv s LEU 207 CO 0.74 -0.04 1.26 0.20 0.23 0.00 0.00 176.35 178.73 2qfv s ASN 208 N -1.97 4.86 -0.09 2.29 0.01 -1.26 -4.73 114.94 114.04 2qfv s ASN 208 Ca 0.04 2.52 0.02 0.00 -0.71 0.00 0.00 52.86 54.73 2qfv s ASN 208 Cb -0.09 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.97 2qfv s ASN 208 CO 0.03 -1.82 -0.15 -0.22 -1.51 0.00 0.00 177.10 173.43 2qfv s LEU 209 N -4.23 1.72 -0.07 0.60 0.20 -0.43 -0.76 118.68 115.70 2qfv s LEU 209 Ca 0.80 -0.40 0.05 0.00 0.69 0.00 0.00 54.13 55.28 2qfv s LEU 209 Cb -0.34 -1.03 -0.00 0.00 -0.43 0.00 0.00 46.19 44.38 2qfv s LEU 209 CO 0.37 0.04 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.87 2qfv s PHE 210 N 0.82 2.34 -0.13 5.38 0.40 0.68 -1.67 117.98 125.80 2qfv s PHE 210 Ca -0.11 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 55.36 2qfv s PHE 210 Cb -0.16 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2qfv s PHE 210 CO 0.01 -0.30 0.06 -1.17 0.70 0.00 0.00 175.22 174.53 2qfv s LEU 211 N 0.11 3.90 -0.04 -0.37 2.96 -0.56 -0.19 118.68 124.49 2qfv s LEU 211 Ca -0.10 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2qfv s LEU 211 Cb -0.15 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2qfv s LEU 211 CO 0.06 0.33 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.79 2qfv s SER 212 N -0.55 2.27 0.22 3.68 0.01 -1.07 -0.24 113.70 118.03 2qfv s SER 212 Ca 0.11 -0.37 -0.02 0.00 1.31 0.00 0.00 55.95 56.98 2qfv s SER 212 Cb -0.12 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.58 2qfv s SER 212 CO 0.02 0.18 0.33 0.35 0.41 0.00 0.00 173.24 174.53 2qfv n THR 213 N 3.00 0.00 -2.16 1.44 -2.24 -1.18 -4.47 114.28 108.67 2qfv n THR 213 Ca -0.17 -1.08 -0.23 0.00 -2.27 0.00 0.00 64.05 60.30 2qfv n THR 213 Cb 0.53 0.69 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.36 3.42 0.32 -0.78 3.00 -1.26 -0.91 118.16 121.58 2qfv n LYS 214 Ca -0.00 -4.16 0.11 0.00 -0.00 0.00 0.00 58.31 54.26 2qfv n LYS 214 Cb 0.37 -2.21 0.59 0.00 0.00 0.00 0.00 35.03 33.78 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 2.29 0.00 0.43 3.14 -0.00 -1.88 0.73 115.58 120.29 2qfv h ASN 215 Ca 0.32 0.00 -0.08 0.00 -0.00 0.00 0.00 56.30 56.54 2qfv h ASN 215 Cb 1.42 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.73 2qfv h ASN 215 CO 0.73 0.00 -0.38 0.71 -0.00 0.00 0.00 177.43 178.49 2qfv h THR 216 N 0.00 1.21 0.00 6.14 1.35 -1.95 -3.07 112.91 116.59 2qfv h THR 216 Ca 0.00 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 2qfv h THR 216 Cb 0.97 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2qfv h THR 216 CO 0.00 0.37 -0.87 -0.38 -0.25 0.00 0.00 175.52 174.39 2qfv n ILE 217 N -4.00 1.47 -2.07 6.82 -0.00 0.21 -4.59 119.36 117.19 2qfv n ILE 217 Ca -0.02 0.16 -0.42 0.00 -0.00 0.00 0.00 62.75 62.47 2qfv n ILE 217 Cb 0.42 -2.35 0.00 0.00 -0.00 0.00 0.00 39.64 37.71 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 -4.48 6.68 -0.27 1.39 4.77 -0.94 -4.79 117.00 119.37 2qfv n LEU 218 Ca -0.12 -4.39 0.08 0.00 -0.03 0.00 0.00 56.01 51.55 2qfv n LEU 218 Cb 0.45 -1.57 0.22 0.00 -2.33 0.00 0.00 43.42 40.19 2qfv n LEU 218 CO 0.18 1.21 0.95 0.11 -1.33 0.00 0.00 177.39 178.51 2qfv h LYS 219 N 5.94 0.27 0.00 3.23 1.79 -1.78 -1.60 116.57 124.42 2qfv h LYS 219 Ca 0.48 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 2qfv h LYS 219 Cb 0.65 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2qfv h LYS 219 CO 1.74 0.18 -0.31 0.87 -1.08 0.00 0.00 179.45 180.84 2qfv h LYS 220 N 0.28 0.00 -0.07 3.15 1.79 -1.86 -3.01 116.57 116.85 2qfv h LYS 220 Ca 0.46 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.94 2qfv h LYS 220 Cb 0.82 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.44 2qfv h LYS 220 CO -0.54 0.00 -0.27 -0.92 -1.08 0.00 0.00 179.45 176.64 2qfv h TYR 221 N -0.99 -0.80 -0.23 -1.35 3.20 -1.96 0.10 116.97 114.94 2qfv h TYR 221 Ca 0.00 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 2qfv h TYR 221 Cb 0.31 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2qfv h TYR 221 CO -0.13 -0.27 -0.41 -0.44 -1.64 0.00 0.00 178.16 175.27 2qfv h ASP 222 N -0.29 0.59 -0.70 -2.11 5.19 -1.55 -2.57 116.42 114.99 2qfv h ASP 222 Ca 0.02 -0.26 0.13 0.00 -0.62 0.00 0.00 57.03 56.29 2qfv h ASP 222 Cb 0.33 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.63 2qfv h ASP 222 CO -0.22 0.93 0.47 1.23 -3.12 0.00 0.00 179.24 178.53 2qfv h GLY 223 N 1.06 0.66 1.02 2.75 0.00 -1.32 -0.43 103.07 106.81 2qfv h GLY 223 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2qfv h GLY 223 CO 0.08 0.08 0.53 -0.09 0.00 0.00 0.00 176.54 177.13 2qfv h ARG 224 N 0.42 1.23 -0.51 4.80 9.65 -0.37 -0.62 114.38 128.99 2qfv h ARG 224 Ca 0.34 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 59.03 2qfv h ARG 224 Cb 0.73 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 2qfv h ARG 224 CO -0.10 0.87 0.07 0.74 2.80 0.00 0.00 179.97 184.35 2qfv h PHE 225 N 1.24 0.90 -0.40 2.20 -1.00 -1.15 -2.23 116.94 116.51 2qfv h PHE 225 Ca 0.32 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 2qfv h PHE 225 Cb -0.03 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 2qfv h PHE 225 CO 0.00 0.83 0.21 -0.22 -1.61 0.00 0.00 178.31 177.52 2qfv h LYS 226 N 0.72 0.56 -0.52 1.51 3.64 -1.05 -2.21 116.57 119.22 2qfv h LYS 226 Ca 0.15 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2qfv h LYS 226 Cb 0.42 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2qfv h LYS 226 CO 0.01 0.47 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.22 2qfv h ASP 227 N 0.51 0.91 -0.35 4.20 3.32 -1.03 -1.94 116.42 122.04 2qfv h ASP 227 Ca 0.14 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 2qfv h ASP 227 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2qfv h ASP 227 CO -0.02 0.99 -0.24 0.40 -1.72 0.00 0.00 179.24 178.65 2qfv h ILE 228 N 0.79 1.27 -0.49 0.35 2.04 -1.34 -0.37 117.51 119.76 2qfv h ILE 228 Ca 0.15 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 2qfv h ILE 228 Cb 0.53 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2qfv h ILE 228 CO 0.03 0.46 0.07 -0.26 0.00 0.00 0.00 178.15 178.45 2qfv h PHE 229 N 0.73 0.88 -0.51 1.37 -1.00 -1.34 -0.43 116.94 116.64 2qfv h PHE 229 Ca 0.09 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.70 2qfv h PHE 229 Cb 0.78 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 2qfv h PHE 229 CO 0.04 0.81 0.13 0.37 -1.61 0.00 0.00 178.31 178.05 2qfv h GLN 230 N 0.70 0.81 -0.13 1.51 5.75 -1.16 -0.15 115.11 122.45 2qfv h GLN 230 Ca 0.15 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2qfv h GLN 230 Cb 0.41 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2qfv h GLN 230 CO 0.01 0.78 0.04 1.49 -2.65 0.00 0.00 178.83 178.50 2qfv h GLU 231 N 0.71 0.20 -0.41 1.69 4.81 -0.93 -1.29 114.58 119.37 2qfv h GLU 231 Ca 0.16 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2qfv h GLU 231 Cb 0.33 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2qfv h GLU 231 CO 0.00 0.35 0.10 0.28 -0.73 0.00 0.00 179.01 179.01 2qfv h VAL 232 N 0.02 1.18 0.41 0.32 2.07 -1.00 -2.52 116.25 116.73 2qfv h VAL 232 Ca 0.04 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2qfv h VAL 232 Cb 0.23 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2qfv h VAL 232 CO -0.00 0.24 -0.20 0.22 0.02 0.00 0.00 177.57 177.85 2qfv h TYR 233 N 0.59 -0.51 -0.85 1.57 3.20 -0.78 -2.12 116.97 118.07 2qfv h TYR 233 Ca 0.14 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2qfv h TYR 233 Cb 0.22 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 2qfv h TYR 233 CO 0.01 -0.18 0.56 0.93 -1.64 0.00 0.00 178.16 177.83 2qfv h GLU 234 N -0.89 0.92 0.02 1.82 5.08 -1.20 -0.50 114.58 119.84 2qfv h GLU 234 Ca -0.06 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.00 2qfv h GLU 234 Cb 0.55 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.61 2qfv h GLU 234 CO 0.09 0.61 -1.02 0.00 -1.00 0.00 0.00 179.01 177.69 2qfv h ALA 235 N 1.54 0.24 0.00 3.43 0.00 -1.49 -3.42 119.26 119.55 2qfv h ALA 235 Ca 0.37 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qfv h ALA 235 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qfv h ALA 235 CO -0.13 0.77 -0.13 1.04 0.00 0.00 0.00 179.25 180.80 2qfv n GLN 236 N -3.77 3.45 0.00 0.00 6.02 -0.80 -4.95 117.38 117.33 2qfv n GLN 236 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2qfv n GLN 236 Cb 0.88 -0.39 0.00 0.00 1.02 0.00 0.00 30.24 31.75 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 -0.59 0.00 -0.20 1.08 4.02 -0.49 -4.78 117.16 116.19 2qfv n TYR 237 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 2qfv n TYR 237 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.37 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 -0.04 -0.64 -0.72 3.64 -1.40 0.17 116.57 117.58 2qfv h LYS 238 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qfv h LYS 238 Cb 0.08 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2qfv h LYS 238 CO 0.00 -0.03 0.36 0.66 -2.27 0.00 0.00 179.45 178.17 2qfv h SER 239 N -0.04 0.78 0.55 4.20 4.64 -1.88 -0.97 113.55 120.83 2qfv h SER 239 Ca 0.28 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 2qfv h SER 239 Cb 0.48 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2qfv h SER 239 CO -0.65 0.63 -0.67 0.11 -0.87 0.00 0.00 176.83 175.38 2qfv h LYS 240 N 0.89 0.11 -0.29 4.77 1.57 -1.37 -2.35 116.57 119.89 2qfv h LYS 240 Ca 0.23 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 2qfv h LYS 240 Cb 0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qfv h LYS 240 CO -0.04 0.73 -0.44 0.74 -0.57 0.00 0.00 179.45 179.88 2qfv h PHE 241 N 0.07 0.90 -0.49 -1.35 -1.00 0.00 -3.14 116.94 111.94 2qfv h PHE 241 Ca -0.01 -0.28 -0.11 0.00 2.81 0.00 0.00 57.97 60.37 2qfv h PHE 241 Cb 1.19 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 2qfv h PHE 241 CO 0.01 1.05 -0.14 0.93 -1.61 0.00 0.00 178.31 178.55 2qfv h GLU 242 N 0.60 0.93 -0.79 1.51 5.08 -1.04 -0.68 114.58 120.19 2qfv h GLU 242 Ca 0.04 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2qfv h GLU 242 Cb 0.99 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2qfv h GLU 242 CO 0.09 1.01 0.48 1.96 -1.00 0.00 0.00 179.01 181.55 2qfv h GLN 243 N 0.83 1.07 0.00 2.33 4.20 -1.41 -2.20 115.11 119.93 2qfv h GLN 243 Ca 0.13 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2qfv h GLN 243 Cb 0.69 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2qfv h GLN 243 CO 0.05 0.75 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.78 2qfv h LEU 244 N 1.09 0.00 0.00 1.46 3.38 -1.47 -3.48 115.31 116.29 2qfv h LEU 244 Ca 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2qfv h LEU 244 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2qfv h LEU 244 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 2qfv n GLY 245 N 1.11 0.66 3.84 0.83 0.00 -0.51 -5.07 105.19 106.05 2qfv n GLY 245 Ca 0.04 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.00 4.01 0.09 -0.61 -4.36 -0.38 -5.01 121.20 112.94 2qfv s ILE 246 Ca 0.00 -1.38 0.05 0.00 -0.26 0.00 0.00 60.65 59.06 2qfv s ILE 246 Cb 0.00 -3.30 -0.03 0.00 1.25 0.00 0.00 42.46 40.38 2qfv s ILE 246 CO 0.00 -0.26 -0.13 -1.00 0.24 0.00 0.00 174.94 173.79 2qfv s HIS 247 N -2.22 1.22 0.08 1.37 3.76 -1.26 -4.19 115.29 114.05 2qfv s HIS 247 Ca 0.37 -0.53 0.07 0.00 -0.15 0.00 0.00 55.06 54.82 2qfv s HIS 247 Cb -0.07 -0.67 -0.04 0.00 1.11 0.00 0.00 32.58 32.92 2qfv s HIS 247 CO 0.26 0.06 -0.13 -0.47 -0.85 0.00 0.00 174.74 173.62 2qfv s TYR 248 N -1.77 2.68 -0.27 1.40 6.14 -1.26 -1.32 117.35 122.96 2qfv s TYR 248 Ca 0.02 -0.18 -0.25 0.00 0.64 0.00 0.00 57.07 57.30 2qfv s TYR 248 Cb -0.07 -1.44 0.11 0.00 0.42 0.00 0.00 41.96 40.98 2qfv s TYR 248 CO 0.02 0.38 0.97 -2.00 0.64 0.00 0.00 175.55 175.56 2qfv s GLU 249 N -1.97 0.58 -0.02 4.97 2.12 -0.67 -4.98 118.70 118.73 2qfv s GLU 249 Ca 0.19 0.63 -0.18 0.00 0.36 0.00 0.00 54.97 55.97 2qfv s GLU 249 Cb -0.11 0.28 -0.05 0.00 0.26 0.00 0.00 34.13 34.51 2qfv s GLU 249 CO 0.11 -0.08 0.49 -1.58 -0.54 0.00 0.00 175.26 173.66 2qfv s HIS 250 N 0.13 3.67 0.04 5.30 5.65 -1.26 -1.50 115.29 127.31 2qfv s HIS 250 Ca 0.02 1.05 0.03 0.00 0.25 0.00 0.00 55.06 56.41 2qfv s HIS 250 Cb -0.05 -2.47 -0.02 0.00 -1.18 0.00 0.00 32.58 28.86 2qfv s HIS 250 CO -0.04 0.43 -0.10 1.03 -0.65 0.00 0.00 174.74 175.41 2qfv s ARG 251 N -0.38 0.67 0.30 2.88 1.81 0.67 -4.92 118.95 119.99 2qfv s ARG 251 Ca 0.27 -0.69 -0.29 0.00 -1.72 0.00 0.00 55.73 53.29 2qfv s ARG 251 Cb -0.17 -0.58 -0.10 0.00 -0.45 0.00 0.00 34.95 33.65 2qfv s ARG 251 CO 0.14 0.13 1.39 -0.51 -0.68 0.00 0.00 175.30 175.77 2qfv s LEU 252 N -1.24 4.39 0.50 2.53 1.02 -1.26 -3.12 118.68 121.50 2qfv s LEU 252 Ca -0.04 2.74 0.24 0.00 0.02 0.00 0.00 54.13 57.09 2qfv s LEU 252 Cb -0.08 -3.64 1.31 0.00 0.02 0.00 0.00 46.19 43.80 2qfv s LEU 252 CO 0.01 -0.66 1.95 -0.29 0.02 0.00 0.00 176.35 177.38 2qfv h ILE 253 N 3.24 0.71 -0.39 -0.59 6.09 -1.35 0.32 117.51 125.55 2qfv h ILE 253 Ca -0.48 -0.04 -0.10 0.00 -1.37 0.00 0.00 64.86 62.87 2qfv h ILE 253 Cb 1.22 0.58 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 2qfv h ILE 253 CO 0.70 0.02 -0.15 0.44 -3.07 0.00 0.00 178.15 176.09 2qfv h ASP 254 N 0.12 0.81 -0.00 2.19 3.45 -1.89 -1.59 116.42 119.50 2qfv h ASP 254 Ca 0.32 -0.39 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 2qfv h ASP 254 Cb 1.11 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 2qfv h ASP 254 CO -0.04 1.02 -0.05 0.44 -1.57 0.00 0.00 179.24 179.04 2qfv h ASP 255 N 0.60 0.05 -0.23 6.45 3.45 -1.53 -3.00 116.42 122.21 2qfv h ASP 255 Ca 0.09 -0.72 0.06 0.00 0.43 0.00 0.00 57.03 56.89 2qfv h ASP 255 Cb 0.69 -0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.39 2qfv h ASP 255 CO 0.05 0.76 -0.16 -0.03 -1.57 0.00 0.00 179.24 178.29 2qfv h MET 256 N -0.66 -0.15 -1.01 3.56 4.05 -1.06 0.23 114.93 119.90 2qfv h MET 256 Ca -0.00 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.50 2qfv h MET 256 Cb 0.77 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.53 2qfv h MET 256 CO 0.01 -0.10 0.65 0.28 0.23 0.00 0.00 176.91 177.98 2qfv h VAL 257 N -0.15 1.07 -0.09 -5.77 2.07 -1.39 0.37 116.25 112.35 2qfv h VAL 257 Ca 0.13 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2qfv h VAL 257 Cb 0.35 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2qfv h VAL 257 CO -0.32 0.21 -0.32 0.00 0.02 0.00 0.00 177.57 177.16 2qfv h ALA 258 N 1.47 0.16 0.00 1.67 0.00 -1.19 -3.07 119.26 118.29 2qfv h ALA 258 Ca 0.44 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2qfv h ALA 258 Cb 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qfv h ALA 258 CO -0.18 0.21 -0.13 0.37 0.00 0.00 0.00 179.25 179.51 2qfv h GLN 259 N -0.09 0.00 0.41 0.00 4.15 -0.14 -2.89 115.11 116.55 2qfv h GLN 259 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2qfv h GLN 259 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 2qfv h GLN 259 CO 0.07 0.13 -0.20 1.98 -1.93 0.00 0.00 178.83 178.88 2qfv h MET 260 N 0.00 -0.53 0.00 1.69 4.05 -0.19 -2.07 114.93 117.88 2qfv h MET 260 Ca -0.00 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2qfv h MET 260 Cb 0.25 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2qfv h MET 260 CO 0.02 -0.27 0.00 0.44 0.23 0.00 0.00 176.91 177.33 2qfv n ILE 261 N -5.26 0.77 0.09 1.77 -6.64 -1.15 -2.48 119.36 106.45 2qfv n ILE 261 Ca -0.11 0.14 0.11 0.00 -1.77 0.00 0.00 62.75 61.12 2qfv n ILE 261 Cb 0.27 -0.97 -0.02 0.00 -1.44 0.00 0.00 39.64 37.49 2qfv n ILE 261 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2qfv n LYS 262 N -1.96 0.61 -0.72 6.28 4.81 -1.10 -4.95 118.16 121.13 2qfv n LYS 262 Ca 0.03 0.10 -0.15 0.00 -0.87 0.00 0.00 58.31 57.43 2qfv n LYS 262 Cb 0.25 -1.80 0.11 0.00 0.02 0.00 0.00 35.03 33.61 2qfv n LYS 262 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2qfv n SER 263 N -2.65 -0.79 -0.52 3.14 3.41 -0.79 -4.99 113.62 110.44 2qfv n SER 263 Ca -0.01 -1.02 0.05 0.00 -0.26 0.00 0.00 58.87 57.63 2qfv n SER 263 Cb 0.56 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.79 1.67 0.00 4.33 5.02 -1.26 -4.35 118.16 120.77 2qfv n LYS 264 Ca 0.08 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 2qfv n LYS 264 Cb 0.29 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.54 -1.91 0.78 0.72 0.00 -1.26 -1.39 105.19 102.67 2qfv n GLY 265 Ca 0.09 -1.53 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 0.71 3.64 -0.02 0.00 -0.17 -4.75 105.19 104.60 2qfv n GLY 266 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.44 -0.07 -0.12 1.61 -0.12 -1.08 -4.60 117.98 111.17 2qfv s PHE 267 Ca 0.00 -0.06 -0.00 0.00 -0.05 0.00 0.00 56.93 56.82 2qfv s PHE 267 Cb 0.00 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 2qfv s PHE 267 CO 0.00 -0.36 -0.11 0.42 -0.05 0.00 0.00 175.22 175.12 2qfv s ILE 268 N -2.57 3.26 -0.23 -4.49 1.01 0.06 -1.83 121.20 116.40 2qfv s ILE 268 Ca 0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2qfv s ILE 268 Cb 0.03 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2qfv s ILE 268 CO -0.03 0.54 -0.04 -0.04 0.00 0.00 0.00 174.94 175.37 2qfv s MET 269 N 0.07 3.22 -0.13 2.79 -1.94 0.45 -0.23 119.30 123.52 2qfv s MET 269 Ca -0.04 -0.73 -0.16 0.00 -1.71 0.00 0.00 55.69 53.04 2qfv s MET 269 Cb -0.14 -3.03 -0.04 0.00 2.01 0.00 0.00 34.83 33.63 2qfv s MET 269 CO 0.04 -0.27 0.40 0.00 -0.01 0.00 0.00 175.02 175.18 2qfv s ALA 270 N 1.44 3.53 0.10 3.03 0.00 0.73 -0.90 121.76 129.69 2qfv s ALA 270 Ca 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.73 2qfv s ALA 270 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2qfv s ALA 270 CO -0.03 0.07 -0.07 -0.51 0.00 0.00 0.00 175.76 175.21 2qfv s LEU 271 N 0.46 2.50 0.68 0.00 1.43 0.65 -2.60 118.68 121.80 2qfv s LEU 271 Ca 0.22 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.22 2qfv s LEU 271 Cb -0.14 -0.10 0.00 0.00 0.03 0.00 0.00 46.19 45.98 2qfv s LEU 271 CO 0.08 -0.45 1.06 -0.54 0.23 0.00 0.00 176.35 176.73 2qfv s LYS 272 N -3.75 2.99 0.10 1.70 1.02 -1.26 -1.23 119.74 119.31 2qfv s LYS 272 Ca 0.11 0.98 -0.18 0.00 0.02 0.00 0.00 55.97 56.91 2qfv s LYS 272 Cb 0.05 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 2qfv s LYS 272 CO -0.04 -1.06 0.91 -1.71 -0.92 0.00 0.00 175.35 172.54 2qfv n ASN 273 N -2.99 -0.62 -0.04 2.83 2.85 -0.51 -0.07 115.26 116.71 2qfv n ASN 273 Ca 0.08 1.06 -0.12 0.00 -0.11 0.00 0.00 54.58 55.48 2qfv n ASN 273 Cb 0.53 -0.14 -0.07 0.00 1.24 0.00 0.00 39.78 41.34 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 0.23 -0.81 1.20 3.20 -1.92 -2.19 116.97 116.68 2qfv h TYR 274 Ca 0.10 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2qfv h TYR 274 Cb 0.25 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2qfv h TYR 274 CO -0.61 0.54 0.35 -0.44 -1.64 0.00 0.00 178.16 176.36 2qfv h ASP 275 N -0.14 1.10 -0.87 -2.11 3.32 -1.69 -1.98 116.42 114.05 2qfv h ASP 275 Ca 0.02 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2qfv h ASP 275 Cb 0.47 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2qfv h ASP 275 CO 0.01 0.96 0.43 1.23 -1.72 0.00 0.00 179.24 180.15 2qfv h GLY 276 N 1.18 1.33 0.91 2.75 0.00 -0.47 0.19 103.07 108.95 2qfv h GLY 276 Ca 0.27 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2qfv h GLY 276 CO -0.03 0.62 -0.42 -1.80 0.00 0.00 0.00 176.54 174.91 2qfv h ASP 277 N 1.23 -1.00 -0.64 0.19 3.58 -1.00 -1.85 116.42 116.94 2qfv h ASP 277 Ca 0.30 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.73 2qfv h ASP 277 Cb 0.10 0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 2qfv h ASP 277 CO -0.04 -0.66 0.19 0.58 -2.88 0.00 0.00 179.24 176.44 2qfv h VAL 278 N -1.29 1.25 -0.03 2.25 2.07 -1.31 -3.03 116.25 116.16 2qfv h VAL 278 Ca -0.12 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 2qfv h VAL 278 Cb 0.91 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2qfv h VAL 278 CO 0.20 0.33 -0.48 1.56 0.02 0.00 0.00 177.57 179.20 2qfv h GLN 279 N 0.93 0.08 -0.71 1.57 1.08 -0.67 -2.78 115.11 114.59 2qfv h GLN 279 Ca 0.21 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2qfv h GLN 279 Cb 0.31 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2qfv h GLN 279 CO -0.00 0.54 0.24 0.77 -0.95 0.00 0.00 178.83 179.42 2qfv h SER 280 N 0.06 1.02 -0.25 1.46 0.02 -1.21 0.41 113.55 115.06 2qfv h SER 280 Ca 0.00 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 2qfv h SER 280 Cb 0.87 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2qfv h SER 280 CO 0.07 0.93 -0.29 0.44 -1.14 0.00 0.00 176.83 176.84 2qfv h ASP 281 N 1.05 0.78 -0.07 3.07 3.32 -1.47 -1.27 116.42 121.83 2qfv h ASP 281 Ca 0.23 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2qfv h ASP 281 Cb 0.27 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2qfv h ASP 281 CO -0.01 1.02 0.01 0.40 -1.72 0.00 0.00 179.24 178.93 2qfv h ILE 282 N 0.64 1.22 -0.48 0.35 2.04 -1.16 -2.44 117.51 117.69 2qfv h ILE 282 Ca 0.08 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 2qfv h ILE 282 Cb 0.81 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2qfv h ILE 282 CO 0.07 0.19 0.08 0.58 0.00 0.00 0.00 178.15 179.06 2qfv h VAL 283 N -0.13 1.25 -0.14 1.67 2.07 -0.91 -1.45 116.25 118.61 2qfv h VAL 283 Ca 0.02 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2qfv h VAL 283 Cb 0.28 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2qfv h VAL 283 CO 0.00 0.32 0.08 0.00 0.02 0.00 0.00 177.57 178.00 2qfv h ALA 284 N 0.96 0.17 -0.26 1.67 0.00 -1.23 -1.42 119.26 119.16 2qfv h ALA 284 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2qfv h ALA 284 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2qfv h ALA 284 CO 0.01 -0.35 -0.10 1.96 0.00 0.00 0.00 179.25 180.76 2qfv h GLN 285 N 0.18 0.43 -0.12 0.00 1.08 -1.40 -1.50 115.11 113.77 2qfv h GLN 285 Ca 0.05 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2qfv h GLN 285 Cb -0.01 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2qfv h GLN 285 CO -0.02 0.54 -0.20 0.78 -0.95 0.00 0.00 178.83 178.98 2qfv h GLY 286 N 0.87 0.22 1.68 3.46 0.00 -0.61 -2.23 103.07 106.46 2qfv h GLY 286 Ca 0.08 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2qfv h GLY 286 CO 0.02 0.14 -0.73 0.74 0.00 0.00 0.00 176.54 176.71 2qfv h PHE 287 N 0.19 0.00 0.00 5.60 -1.00 -0.65 -0.29 116.94 120.79 2qfv h PHE 287 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2qfv h PHE 287 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2qfv h PHE 287 CO 0.01 0.46 0.00 0.41 -1.61 0.00 0.00 178.31 177.57 2qfv n GLY 288 N 1.26 0.30 3.77 -1.45 0.00 -0.62 -4.42 105.19 104.01 2qfv n GLY 288 Ca -0.01 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 2qfv n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qfv s SER 289 N -4.00 5.99 0.23 1.61 0.15 -1.26 -4.27 113.70 112.15 2qfv s SER 289 Ca 0.00 2.46 0.24 0.00 0.70 0.00 0.00 55.95 59.34 2qfv s SER 289 Cb 0.00 -2.62 0.93 0.00 -1.71 0.00 0.00 66.02 62.63 2qfv s SER 289 CO 0.00 -1.05 1.72 0.18 1.20 0.00 0.00 173.24 175.29 2qfv n LEU 290 N -0.51 0.65 0.00 3.45 4.77 -1.26 -2.15 117.00 121.95 2qfv n LEU 290 Ca 0.07 0.64 0.05 0.00 -0.03 0.00 0.00 56.01 56.74 2qfv n LEU 290 Cb 0.47 -0.52 0.24 0.00 -2.33 0.00 0.00 43.42 41.28 2qfv n LEU 290 CO 0.50 -0.46 0.67 0.61 -1.33 0.00 0.00 177.39 177.38 2qfv n GLY 291 N 0.30 -0.86 0.37 -0.72 0.00 -1.26 -1.82 105.19 101.19 2qfv n GLY 291 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.48 2.36 -4.58 0.99 4.77 -0.91 -2.04 117.00 116.10 2qfv n LEU 292 Ca 0.03 -1.79 -0.38 0.00 -0.03 0.00 0.00 56.01 53.84 2qfv n LEU 292 Cb 0.13 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 2qfv n LEU 292 CO 0.10 0.57 -0.15 -0.32 -1.33 0.00 0.00 177.39 176.26 2qfv s MET 293 N -0.91 3.91 0.47 3.23 1.75 -0.75 0.63 119.30 127.62 2qfv s MET 293 Ca 0.13 -0.33 0.06 0.00 -1.25 0.00 0.00 55.69 54.30 2qfv s MET 293 Cb 0.07 -3.67 -0.01 0.00 2.84 0.00 0.00 34.83 34.06 2qfv s MET 293 CO 0.09 -0.21 0.31 0.95 -0.65 0.00 0.00 175.02 175.51 2qfv s THR 294 N 1.77 2.08 -0.06 10.11 -4.23 0.06 -1.14 115.64 124.23 2qfv s THR 294 Ca 0.07 -1.55 -0.22 0.00 -1.18 0.00 0.00 61.69 58.82 2qfv s THR 294 Cb -0.16 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.10 2qfv s THR 294 CO 0.11 0.00 0.50 -0.94 -0.54 0.00 0.00 174.62 173.75 2qfv s SER 295 N -4.10 -0.45 -0.02 3.99 1.04 -0.73 -0.48 113.70 112.95 2qfv s SER 295 Ca 0.38 0.53 0.01 0.00 0.48 0.00 0.00 55.95 57.35 2qfv s SER 295 Cb -0.00 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2qfv s SER 295 CO 0.22 -0.46 -0.03 -0.51 0.98 0.00 0.00 173.24 173.45 2qfv s ILE 296 N -0.95 0.33 -0.21 -1.02 1.10 -0.14 -2.47 121.20 117.83 2qfv s ILE 296 Ca -0.10 -0.06 -0.12 0.00 -0.51 0.00 0.00 60.65 59.86 2qfv s ILE 296 Cb -0.03 -0.35 -0.05 0.00 0.15 0.00 0.00 42.46 42.18 2qfv s ILE 296 CO 0.06 0.15 0.23 -0.22 -2.11 0.00 0.00 174.94 173.04 2qfv s LEU 297 N 0.59 4.17 -0.05 8.50 0.20 -0.03 -0.69 118.68 131.37 2qfv s LEU 297 Ca -0.06 0.30 0.05 0.00 0.69 0.00 0.00 54.13 55.11 2qfv s LEU 297 Cb -0.10 -2.24 -0.01 0.00 -0.43 0.00 0.00 46.19 43.42 2qfv s LEU 297 CO -0.01 0.07 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.21 2qfv s VAL 298 N 0.83 1.81 0.39 1.68 1.01 0.82 -2.52 120.40 124.43 2qfv s VAL 298 Ca 0.12 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2qfv s VAL 298 Cb -0.13 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2qfv s VAL 298 CO 0.04 0.51 0.59 0.42 0.00 0.00 0.00 175.10 176.65 2qfv s THR 299 N -0.10 4.34 0.24 3.92 -4.23 -1.15 0.39 115.64 119.04 2qfv s THR 299 Ca -0.03 -0.61 -0.06 0.00 -1.18 0.00 0.00 61.69 59.81 2qfv s THR 299 Cb -0.13 -3.58 0.23 0.00 1.34 0.00 0.00 72.50 70.36 2qfv s THR 299 CO 0.03 -0.35 1.89 -0.65 -0.54 0.00 0.00 174.62 174.99 2qfv h PRO 300 N 0.62 1.11 0.00 3.99 0.11 -1.91 -1.62 132.00 134.30 2qfv h PRO 300 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2qfv h PRO 300 Cb 1.24 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2qfv h PRO 300 CO 0.58 0.74 0.00 -0.40 -0.21 0.00 0.00 178.00 178.70 2qfv n ASP 301 N -4.51 0.61 -1.30 -2.05 3.85 -1.26 -4.56 116.55 107.33 2qfv n ASP 301 Ca 0.12 0.65 -0.13 0.00 -0.71 0.00 0.00 54.79 54.72 2qfv n ASP 301 Cb 0.09 -0.78 -0.02 0.00 -1.35 0.00 0.00 41.12 39.06 2qfv n ASP 301 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qfv n GLY 302 N 0.04 0.38 0.00 6.12 0.00 -0.61 -4.90 105.19 106.22 2qfv n GLY 302 Ca 0.02 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.38 3.63 -5.02 1.61 4.76 -1.26 -4.99 118.16 114.52 2qfv n LYS 303 Ca -0.14 -0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.00 2qfv n LYS 303 Cb 0.55 -0.91 -0.16 0.00 -1.84 0.00 0.00 35.03 32.66 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 -1.87 1.69 0.02 -0.18 2.01 -1.26 -4.64 115.64 111.42 2qfv s THR 304 Ca 0.01 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2qfv s THR 304 Cb 0.05 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 2qfv s THR 304 CO 0.30 0.48 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.31 2qfv s PHE 305 N -0.12 0.26 -0.07 4.92 0.40 -1.26 -2.96 117.98 119.16 2qfv s PHE 305 Ca -0.02 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 2qfv s PHE 305 Cb -0.12 -0.19 0.02 0.00 0.51 0.00 0.00 43.02 43.24 2qfv s PHE 305 CO 0.02 -0.19 -0.07 -2.00 0.70 0.00 0.00 175.22 173.68 2qfv s GLU 306 N -1.44 1.26 -0.15 0.44 2.12 -1.05 0.17 118.70 120.05 2qfv s GLU 306 Ca -0.16 -0.22 -0.02 0.00 0.36 0.00 0.00 54.97 54.93 2qfv s GLU 306 Cb -0.10 -1.21 -0.02 0.00 0.26 0.00 0.00 34.13 33.06 2qfv s GLU 306 CO -0.01 -0.11 -0.09 0.45 -0.54 0.00 0.00 175.26 174.96 2qfv s SER 307 N 1.12 4.33 -0.02 -1.70 0.15 0.13 -0.85 113.70 116.85 2qfv s SER 307 Ca -0.07 -0.26 -0.30 0.00 0.70 0.00 0.00 55.95 56.02 2qfv s SER 307 Cb -0.14 -1.69 0.07 0.00 -1.71 0.00 0.00 66.02 62.56 2qfv s SER 307 CO -0.01 0.14 0.69 -1.83 1.20 0.00 0.00 173.24 173.44 2qfv s GLU 308 N 0.49 1.06 0.56 5.44 -1.05 -1.03 0.30 118.70 124.46 2qfv s GLU 308 Ca -0.07 0.12 -0.21 0.00 -0.15 0.00 0.00 54.97 54.67 2qfv s GLU 308 Cb -0.15 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 2qfv s GLU 308 CO 0.04 -0.36 1.28 0.00 0.95 0.00 0.00 175.26 177.16 2qfv s ALA 309 N -1.63 2.72 -0.40 -0.84 0.00 -1.26 -1.76 121.76 118.59 2qfv s ALA 309 Ca -0.08 1.16 0.22 0.00 0.00 0.00 0.00 51.96 53.26 2qfv s ALA 309 Cb -0.00 -3.50 0.29 0.00 0.00 0.00 0.00 23.12 19.90 2qfv s ALA 309 CO 0.05 -1.22 1.56 0.00 0.00 0.00 0.00 175.76 176.16 2qfv h ALA 310 N 1.30 0.94 -2.09 0.00 0.00 -1.36 -3.44 119.26 114.60 2qfv h ALA 310 Ca -0.51 -0.06 -0.45 0.00 0.00 0.00 0.00 54.91 53.89 2qfv h ALA 310 Cb 1.29 -0.01 0.15 0.00 0.00 0.00 0.00 17.79 19.22 2qfv h ALA 310 CO 0.57 0.08 0.40 -3.38 0.00 0.00 0.00 179.25 176.92 2qfv s HIS 311 N -3.19 1.84 0.00 0.00 -3.43 -1.26 -5.05 115.29 104.21 2qfv s HIS 311 Ca 0.06 0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.68 2qfv s HIS 311 Cb 0.06 -3.94 0.00 0.00 -1.43 0.00 0.00 32.58 27.26 2qfv s HIS 311 CO 0.69 -2.43 0.00 0.41 -2.00 0.00 0.00 174.74 171.40 2qfv n GLY 312 N -3.63 0.86 0.00 -1.38 0.00 -1.26 -4.80 105.19 94.97 2qfv n GLY 312 Ca 0.14 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.44 2qfv n GLY 312 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qfv n THR 313 N 0.00 0.32 -3.46 2.61 -2.24 -1.26 -4.80 114.28 105.45 2qfv n THR 313 Ca 0.00 0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.68 2qfv n THR 313 Cb 0.00 -0.72 0.08 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.29 -6.16 -0.33 2.28 0.31 -1.26 -2.55 118.33 109.34 2qfv n VAL 314 Ca 0.10 -0.62 0.12 0.00 -0.01 0.00 0.00 64.34 63.93 2qfv n VAL 314 Cb 0.17 -4.98 0.31 0.00 -0.91 0.00 0.00 33.84 28.43 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 -1.79 0.62 -0.42 2.52 2.02 -1.97 -1.09 112.91 112.81 2qfv h THR 315 Ca -0.60 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 2qfv h THR 315 Cb 1.34 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2qfv h THR 315 CO 0.50 0.11 0.16 0.03 0.37 0.00 0.00 175.52 176.70 2qfv h ARG 316 N 0.61 0.60 0.00 6.66 3.08 -2.01 -1.22 114.38 122.10 2qfv h ARG 316 Ca 0.56 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.38 2qfv h ARG 316 Cb 0.94 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2qfv h ARG 316 CO -0.43 0.50 -0.69 0.45 -1.07 0.00 0.00 179.97 178.73 2qfv h HIS 317 N 0.59 0.00 -0.30 3.04 3.86 -1.58 -3.18 115.15 117.58 2qfv h HIS 317 Ca 0.15 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.25 2qfv h HIS 317 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2qfv h HIS 317 CO 0.01 0.69 -0.26 -0.92 0.86 0.00 0.00 177.93 178.30 2qfv h TYR 318 N 0.00 0.67 -0.42 2.45 3.20 -0.56 -1.38 116.97 120.93 2qfv h TYR 318 Ca -0.01 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2qfv h TYR 318 Cb 1.46 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 2qfv h TYR 318 CO 0.00 0.80 0.21 0.00 -1.64 0.00 0.00 178.16 177.53 2qfv h ARG 319 N 0.51 0.58 -0.02 1.82 2.47 -1.30 0.11 114.38 118.55 2qfv h ARG 319 Ca 0.07 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2qfv h ARG 319 Cb 0.73 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2qfv h ARG 319 CO 0.06 0.44 -0.10 0.87 0.56 0.00 0.00 179.97 181.80 2qfv h LYS 320 N 0.58 0.10 -0.74 0.04 1.57 -1.53 -3.24 116.57 113.37 2qfv h LYS 320 Ca 0.15 -0.08 0.12 0.00 -1.87 0.00 0.00 60.65 58.96 2qfv h LYS 320 Cb 0.05 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2qfv h LYS 320 CO -0.02 0.74 0.34 -0.92 -0.57 0.00 0.00 179.45 179.02 2qfv h TYR 321 N -0.51 0.59 -0.32 -1.35 3.20 -0.73 -0.21 116.97 117.64 2qfv h TYR 321 Ca -0.01 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2qfv h TYR 321 Cb 0.76 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2qfv h TYR 321 CO 0.15 0.16 0.24 1.96 -1.64 0.00 0.00 178.16 179.03 2qfv h GLN 322 N 0.54 0.00 -0.12 1.82 4.20 -0.84 -0.71 115.11 120.00 2qfv h GLN 322 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2qfv h GLN 322 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2qfv h GLN 322 CO -0.33 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.46 2qfv n LYS 323 N -4.35 2.30 -0.71 1.46 5.02 -0.24 -4.94 118.16 116.70 2qfv n LYS 323 Ca 0.05 -1.90 0.00 0.00 -2.02 0.00 0.00 58.31 54.44 2qfv n LYS 323 Cb 0.41 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2qfv n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfv n GLY 324 N 1.37 0.76 3.79 0.72 0.00 -0.27 -5.03 105.19 106.52 2qfv n GLY 324 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2qfv n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qfv s GLU 325 N -0.29 3.80 0.38 1.61 2.02 -0.33 -4.96 118.70 120.93 2qfv s GLU 325 Ca 0.00 1.40 -0.28 0.00 0.02 0.00 0.00 54.97 56.11 2qfv s GLU 325 Cb 0.00 -2.13 -0.11 0.00 0.10 0.00 0.00 34.13 31.99 2qfv s GLU 325 CO 0.00 -0.44 1.49 -1.91 0.02 0.00 0.00 175.26 174.43 2qfv n GLU 326 N -0.90 2.68 -4.12 1.61 2.13 -1.26 -4.00 120.64 116.77 2qfv n GLU 326 Ca 0.09 0.94 -0.12 0.00 0.66 0.00 0.00 57.16 58.73 2qfv n GLU 326 Cb 0.52 -2.68 -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 -1.12 0.67 -0.46 6.31 -4.23 -1.26 -4.87 115.64 110.67 2qfv s THR 327 Ca 0.53 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.59 2qfv s THR 327 Cb -0.47 -1.16 0.22 0.00 1.34 0.00 0.00 72.50 72.42 2qfv s THR 327 CO 0.64 -0.61 0.49 -0.24 -0.54 0.00 0.00 174.62 174.36 2qfv n SER 328 N 0.71 0.71 -4.77 3.99 2.88 -1.26 -1.17 113.62 114.71 2qfv n SER 328 Ca -0.17 -2.74 -0.37 0.00 -1.33 0.00 0.00 58.87 54.26 2qfv n SER 328 Cb 0.58 -0.63 -0.07 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 -0.97 5.25 -0.11 2.46 2.01 -1.26 -4.19 115.64 118.82 2qfv s THR 329 Ca 0.34 0.63 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 2qfv s THR 329 Cb 0.10 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 2qfv s THR 329 CO -0.13 0.45 1.12 0.21 -0.69 0.00 0.00 174.62 175.57 2qfv s ASN 330 N -0.04 7.11 0.00 3.53 3.84 -1.26 -4.57 114.94 123.55 2qfv s ASN 330 Ca 0.19 1.63 0.23 0.00 0.21 0.00 0.00 52.86 55.13 2qfv s ASN 330 Cb -0.14 -2.55 0.19 0.00 -0.55 0.00 0.00 41.25 38.20 2qfv s ASN 330 CO 0.07 -0.57 1.21 -1.20 -2.79 0.00 0.00 177.10 173.81 2qfv n SER 331 N 5.49 1.56 -0.12 -4.21 7.64 -1.26 -4.58 113.62 118.14 2qfv n SER 331 Ca 0.11 -1.23 -0.05 0.00 1.01 0.00 0.00 58.87 58.71 2qfv n SER 331 Cb 0.47 0.44 0.01 0.00 -1.01 0.00 0.00 64.21 64.13 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 1.69 0.51 -0.73 0.44 2.04 -1.91 -0.97 117.51 118.57 2qfv h ILE 332 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2qfv h ILE 332 Cb 0.65 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2qfv h ILE 332 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.57 2qfv h ALA 333 N 1.28 0.94 -0.78 1.87 0.00 -1.66 -1.13 119.26 119.79 2qfv h ALA 333 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qfv h ALA 333 Cb 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2qfv h ALA 333 CO -0.45 0.42 0.28 0.77 0.00 0.00 0.00 179.25 180.27 2qfv h SER 334 N 1.00 1.10 -0.36 0.00 0.02 -1.74 -0.44 113.55 113.14 2qfv h SER 334 Ca 0.26 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2qfv h SER 334 Cb -0.00 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 2qfv h SER 334 CO -0.05 1.00 0.21 0.40 -1.14 0.00 0.00 176.83 177.25 2qfv h ILE 335 N 1.15 1.14 0.00 3.27 2.04 -0.81 -1.74 117.51 122.56 2qfv h ILE 335 Ca 0.25 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2qfv h ILE 335 Cb 0.27 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2qfv h ILE 335 CO -0.01 0.14 -0.02 -0.26 0.00 0.00 0.00 178.15 177.99 2qfv h PHE 336 N 0.47 0.00 -0.38 1.37 -1.00 -0.66 -0.08 116.94 116.65 2qfv h PHE 336 Ca 0.13 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 2qfv h PHE 336 Cb 0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2qfv h PHE 336 CO -0.03 0.02 0.13 0.00 -1.61 0.00 0.00 178.31 176.82 2qfv h ALA 337 N 1.98 0.50 0.03 2.45 0.00 -0.18 -0.30 119.26 123.74 2qfv h ALA 337 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qfv h ALA 337 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qfv h ALA 337 CO 0.00 0.12 -0.01 -1.49 0.00 0.00 0.00 179.25 177.87 2qfv h TRP 338 N 0.47 -0.03 -0.71 0.00 4.06 -0.80 -1.70 115.95 117.22 2qfv h TRP 338 Ca 0.12 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.05 2qfv h TRP 338 Cb 0.23 0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.36 2qfv h TRP 338 CO 0.00 0.25 0.35 0.66 -3.56 0.00 0.00 178.44 176.15 2qfv h SER 339 N -0.32 0.93 0.23 -3.49 4.64 -1.06 0.26 113.55 114.74 2qfv h SER 339 Ca -0.00 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 2qfv h SER 339 Cb 0.30 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2qfv h SER 339 CO 0.01 0.80 -0.49 0.03 -0.87 0.00 0.00 176.83 176.30 2qfv h ARG 340 N 1.00 0.30 -0.09 4.77 -0.00 -1.10 0.26 114.38 119.51 2qfv h ARG 340 Ca 0.25 -0.17 -0.21 0.00 -0.50 0.00 0.00 59.98 59.35 2qfv h ARG 340 Cb 0.11 0.01 0.01 0.00 0.00 0.00 0.00 29.97 30.10 2qfv h ARG 340 CO -0.03 0.73 -0.77 0.78 0.00 0.00 0.00 179.97 180.68 2qfv h GLY 341 N 1.28 0.75 1.48 0.04 0.00 -0.87 -2.40 103.07 103.36 2qfv h GLY 341 Ca 0.01 -1.14 -0.09 0.00 0.00 0.00 0.00 47.33 46.10 2qfv h GLY 341 CO 0.08 1.01 -0.19 1.41 0.00 0.00 0.00 176.54 178.85 2qfv h LEU 342 N 0.35 0.60 -0.37 3.11 3.38 -0.41 -0.62 115.31 121.35 2qfv h LEU 342 Ca -0.07 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2qfv h LEU 342 Cb 1.41 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2qfv h LEU 342 CO 0.16 0.80 0.21 0.25 0.09 0.00 0.00 178.44 179.95 2qfv h LEU 343 N 0.54 0.34 -0.82 1.67 5.85 -0.87 0.35 115.31 122.37 2qfv h LEU 343 Ca 0.09 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2qfv h LEU 343 Cb 0.63 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2qfv h LEU 343 CO 0.04 0.25 0.21 0.11 -0.34 0.00 0.00 178.44 178.71 2qfv h LYS 344 N 0.43 1.08 -0.69 1.25 1.79 -1.11 -0.89 116.57 118.44 2qfv h LYS 344 Ca 0.15 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2qfv h LYS 344 Cb 0.01 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.47 2qfv h LYS 344 CO -0.07 0.93 0.45 -0.09 -1.08 0.00 0.00 179.45 179.59 2qfv h ARG 345 N 1.04 0.89 -0.27 3.15 9.65 0.04 -1.55 114.38 127.34 2qfv h ARG 345 Ca 0.23 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.96 2qfv h ARG 345 Cb 0.31 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2qfv h ARG 345 CO -0.01 0.59 -0.22 0.78 2.80 0.00 0.00 179.97 183.91 2qfv h GLY 346 N 0.92 0.54 0.99 2.80 0.00 0.19 -2.64 103.07 105.87 2qfv h GLY 346 Ca 0.26 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2qfv h GLY 346 CO -0.06 0.39 -0.25 0.83 0.00 0.00 0.00 176.54 177.44 2qfv h GLU 347 N 0.44 0.75 0.00 4.80 5.08 -0.56 -0.44 114.58 124.66 2qfv h GLU 347 Ca 0.07 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 2qfv h GLU 347 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2qfv h GLU 347 CO 0.05 0.99 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.46 2qfv h LEU 348 N 0.52 0.00 -1.83 1.33 3.38 -1.28 -3.01 115.31 114.42 2qfv h LEU 348 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qfv h LEU 348 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2qfv h LEU 348 CO 0.07 0.52 0.00 0.47 0.09 0.00 0.00 178.44 179.59 2qfv n ASP 349 N -3.71 2.83 -3.58 -0.43 8.00 -1.00 -4.98 116.55 113.68 2qfv n ASP 349 Ca -0.01 -1.92 -0.21 0.00 0.71 0.00 0.00 54.79 53.36 2qfv n ASP 349 Cb 0.57 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 2qfv n ASP 349 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2qfv n ASN 350 N 1.18 -5.75 -3.58 -2.24 3.02 -0.34 -4.94 115.26 102.61 2qfv n ASN 350 Ca 0.16 -0.76 -0.28 0.00 -0.03 0.00 0.00 54.58 53.67 2qfv n ASN 350 Cb 0.56 -3.14 -0.11 0.00 -0.61 0.00 0.00 39.78 36.48 2qfv n ASN 350 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qfv s THR 351 N -3.16 1.20 0.32 3.41 2.01 -0.32 -4.99 115.64 114.11 2qfv s THR 351 Ca 0.17 -3.09 0.07 0.00 0.31 0.00 0.00 61.69 59.15 2qfv s THR 351 Cb -0.06 -1.81 0.31 0.00 0.01 0.00 0.00 72.50 70.94 2qfv s THR 351 CO 0.85 -1.12 1.80 1.55 -0.69 0.00 0.00 174.62 177.01 2qfv h PRO 352 N 5.74 0.73 -0.63 4.92 0.13 -1.92 -1.63 132.00 139.32 2qfv h PRO 352 Ca 0.19 -0.04 0.13 0.00 -0.87 0.00 0.00 66.00 65.41 2qfv h PRO 352 Cb 0.87 -0.16 -0.11 0.00 0.13 0.00 0.00 31.00 31.72 2qfv h PRO 352 CO 0.48 0.48 -0.04 0.00 -0.23 0.00 0.00 178.00 178.69 2qfv h ALA 353 N 1.62 0.57 0.22 -0.56 0.00 -1.96 0.22 119.26 119.38 2qfv h ALA 353 Ca 0.55 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.66 2qfv h ALA 353 Cb 0.88 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qfv h ALA 353 CO -0.33 -0.41 -0.10 1.25 0.00 0.00 0.00 179.25 179.66 2qfv h LEU 354 N 0.08 -0.25 -1.19 0.00 5.85 -1.66 -2.41 115.31 115.74 2qfv h LEU 354 Ca 0.33 -0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.19 2qfv h LEU 354 Cb 0.53 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 2qfv h LEU 354 CO -0.57 -0.12 0.61 0.00 -0.34 0.00 0.00 178.44 178.01 2qfv h LYS 356 N 0.68 0.82 -0.65 0.00 3.64 -0.37 -2.55 116.57 118.13 2qfv h LYS 356 Ca 0.52 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2qfv h LYS 356 Cb 0.91 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2qfv h LYS 356 CO -0.29 0.90 0.26 0.35 -2.27 0.00 0.00 179.45 178.40 2qfv h PHE 357 N 0.65 0.97 -0.78 1.91 3.57 -0.61 -2.19 116.94 120.47 2qfv h PHE 357 Ca 0.12 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2qfv h PHE 357 Cb 0.56 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2qfv h PHE 357 CO 0.04 0.75 0.38 0.00 -2.23 0.00 0.00 178.31 177.25 2qfv h ALA 358 N 1.34 1.00 0.00 2.41 0.00 -1.04 0.70 119.26 123.67 2qfv h ALA 358 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2qfv h ALA 358 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qfv h ALA 358 CO -0.02 0.56 -0.23 -0.91 0.00 0.00 0.00 179.25 178.65 2qfv h ASN 359 N 1.09 0.00 0.09 0.00 2.35 -1.19 -2.60 115.58 115.32 2qfv h ASN 359 Ca 0.27 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.76 2qfv h ASN 359 Cb 0.11 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.51 2qfv h ASN 359 CO -0.03 0.23 -1.07 0.40 -1.65 0.00 0.00 177.43 175.31 2qfv h ILE 360 N 0.00 1.33 -0.82 2.81 2.04 -0.71 -1.90 117.51 120.26 2qfv h ILE 360 Ca -0.00 -2.38 0.04 0.00 1.00 0.00 0.00 64.86 63.52 2qfv h ILE 360 Cb 0.86 2.70 -0.05 0.00 -0.74 0.00 0.00 36.82 39.59 2qfv h ILE 360 CO 0.03 0.71 0.52 0.25 0.00 0.00 0.00 178.15 179.67 2qfv h LEU 361 N 0.15 0.85 0.08 1.44 5.85 -0.79 0.13 115.31 123.02 2qfv h LEU 361 Ca -0.16 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2qfv h LEU 361 Cb 1.76 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.61 2qfv h LEU 361 CO 0.21 0.58 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.52 2qfv h GLU 362 N 1.00 -0.10 -0.58 1.25 5.08 -1.48 -1.25 114.58 118.50 2qfv h GLU 362 Ca 0.33 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.77 2qfv h GLU 362 Cb 0.04 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2qfv h GLU 362 CO -0.13 0.13 0.27 1.03 -1.00 0.00 0.00 179.01 179.31 2qfv h SER 363 N -0.31 0.36 -0.67 1.42 0.87 -0.87 0.45 113.55 114.79 2qfv h SER 363 Ca -0.01 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2qfv h SER 363 Cb 0.27 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2qfv h SER 363 CO 0.02 0.23 0.30 0.00 -0.53 0.00 0.00 176.83 176.85 2qfv h ALA 364 N 1.34 0.87 0.43 6.23 0.00 -0.68 0.05 119.26 127.51 2qfv h ALA 364 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qfv h ALA 364 Cb 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qfv h ALA 364 CO -0.22 0.46 -0.21 1.15 0.00 0.00 0.00 179.25 180.44 2qfv h THR 365 N 0.94 0.57 -0.30 0.00 2.02 -0.38 -2.69 112.91 113.07 2qfv h THR 365 Ca 0.23 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2qfv h THR 365 Cb 0.15 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2qfv h THR 365 CO -0.03 0.04 -0.31 -0.07 0.37 0.00 0.00 175.52 175.52 2qfv h LEU 366 N -0.70 0.65 -1.76 2.58 3.38 -0.88 -2.81 115.31 115.77 2qfv h LEU 366 Ca -0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2qfv h LEU 366 Cb 0.51 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2qfv h LEU 366 CO 0.10 0.92 -0.15 0.78 0.09 0.00 0.00 178.44 180.18 2qfv h ASN 367 N 0.54 0.00 -1.00 -0.43 2.35 -1.02 0.62 115.58 116.64 2qfv h ASN 367 Ca 0.06 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2qfv h ASN 367 Cb 0.80 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.11 2qfv h ASN 367 CO 0.07 0.15 0.65 0.74 -1.65 0.00 0.00 177.43 177.38 2qfv h THR 368 N 0.00 1.17 0.00 2.81 2.02 -1.20 0.18 112.91 117.89 2qfv h THR 368 Ca -0.00 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2qfv h THR 368 Cb 0.41 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2qfv h THR 368 CO 0.02 0.23 -0.22 0.58 0.37 0.00 0.00 175.52 176.50 2qfv h VAL 369 N 1.25 0.52 0.53 3.16 2.07 -1.35 -0.41 116.25 122.03 2qfv h VAL 369 Ca 0.40 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2qfv h VAL 369 Cb 0.02 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2qfv h VAL 369 CO -0.13 0.18 -0.46 -0.61 0.02 0.00 0.00 177.57 176.57 2qfv h GLN 370 N -1.00 -0.94 0.00 1.57 5.75 -0.89 -0.57 115.11 119.03 2qfv h GLN 370 Ca -0.03 0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2qfv h GLN 370 Cb 0.46 0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 2qfv h GLN 370 CO -0.02 -0.63 -0.12 1.96 -2.65 0.00 0.00 178.83 177.38 2qfv h GLN 371 N -0.98 0.00 0.00 1.69 4.20 -0.89 -3.38 115.11 115.75 2qfv h GLN 371 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2qfv h GLN 371 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2qfv h GLN 371 CO -0.02 0.64 0.00 -0.44 -0.67 0.00 0.00 178.83 178.34 2qfv h ASP 372 N -1.00 0.00 -1.28 1.46 3.45 -1.33 -3.48 116.42 114.24 2qfv h ASP 372 Ca -0.03 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.18 2qfv h ASP 372 Cb 0.69 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.40 2qfv h ASP 372 CO -0.02 0.00 -0.29 0.61 -1.57 0.00 0.00 179.24 177.98 2qfv n GLY 373 N 1.10 0.52 3.63 2.75 0.00 -0.22 -4.96 105.19 108.00 2qfv n GLY 373 Ca 0.04 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.56 5.25 0.22 -0.61 1.01 -0.24 -4.96 121.20 119.31 2qfv s ILE 374 Ca 0.00 0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.90 2qfv s ILE 374 Cb 0.00 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.87 2qfv s ILE 374 CO 0.00 0.24 0.55 0.00 0.00 0.00 0.00 174.94 175.73 2qfv s MET 375 N 1.63 1.48 0.53 2.79 0.23 -1.26 -3.52 119.30 121.18 2qfv s MET 375 Ca 0.12 -0.94 -0.04 0.00 -1.03 0.00 0.00 55.69 53.80 2qfv s MET 375 Cb -0.15 0.53 -0.00 0.00 -1.53 0.00 0.00 34.83 33.68 2qfv s MET 375 CO 0.09 -0.64 0.82 0.95 -2.03 0.00 0.00 175.02 174.20 2qfv s THR 376 N -3.90 3.98 0.24 3.16 -4.23 -1.26 0.21 115.64 113.83 2qfv s THR 376 Ca 0.11 -0.10 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 2qfv s THR 376 Cb -0.02 -3.54 0.28 0.00 1.34 0.00 0.00 72.50 70.56 2qfv s THR 376 CO 0.01 -0.50 1.63 0.50 -0.54 0.00 0.00 174.62 175.72 2qfv h LYS 377 N 0.06 0.07 -0.89 3.99 3.64 -1.74 -1.13 116.57 120.58 2qfv h LYS 377 Ca -0.46 -0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.09 2qfv h LYS 377 Cb 1.25 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 2qfv h LYS 377 CO 0.60 0.05 0.58 0.38 -2.27 0.00 0.00 179.45 178.78 2qfv h ASP 378 N 0.07 0.52 0.03 4.20 2.03 -1.95 0.01 116.42 121.34 2qfv h ASP 378 Ca 0.39 0.04 -0.16 0.00 -0.73 0.00 0.00 57.03 56.57 2qfv h ASP 378 Cb 0.67 -0.06 0.01 0.00 -0.83 0.00 0.00 39.33 39.13 2qfv h ASP 378 CO -0.68 0.23 -0.66 -0.07 -1.03 0.00 0.00 179.24 177.04 2qfv h LEU 379 N 0.53 0.52 -1.73 0.15 4.07 -1.61 -3.28 115.31 113.96 2qfv h LEU 379 Ca 0.46 -0.80 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 2qfv h LEU 379 Cb 0.95 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 2qfv h LEU 379 CO -0.20 1.27 0.07 0.00 -1.08 0.00 0.00 178.44 178.50 2qfv h ALA 380 N 0.27 1.79 -0.07 1.53 0.00 -0.60 -2.23 119.26 119.94 2qfv h ALA 380 Ca -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qfv h ALA 380 Cb 1.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2qfv h ALA 380 CO 0.13 0.17 -0.07 -0.07 0.00 0.00 0.00 179.25 179.41 2qfv h LEU 381 N 0.25 0.09 -1.25 0.00 3.38 -1.10 -1.62 115.31 115.06 2qfv h LEU 381 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qfv h LEU 381 Cb 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qfv h LEU 381 CO -0.01 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.71 2qfv h ALA 382 N 1.83 1.00 0.00 1.53 0.00 -1.51 -2.70 119.26 119.41 2qfv h ALA 382 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qfv h ALA 382 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2qfv h ALA 382 CO 0.01 0.00 -1.13 0.00 0.00 0.00 0.00 179.25 178.13 2qfv n GLY 384 N 1.22 0.49 2.83 0.00 0.00 -1.02 -5.08 105.19 103.63 2qfv n GLY 384 Ca -0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.08 1.00 0.00 1.61 3.84 -1.11 -4.99 114.94 113.21 2qfv s ASN 385 Ca 0.00 -0.84 0.21 0.00 0.21 0.00 0.00 52.86 52.44 2qfv s ASN 385 Cb 0.00 0.77 0.24 0.00 -0.55 0.00 0.00 41.25 41.71 2qfv s ASN 385 CO 0.00 -0.34 1.22 -3.20 -2.79 0.00 0.00 177.10 171.99 2qfv n ASN 386 N 5.03 2.92 -4.73 -4.21 4.05 -1.26 -4.18 115.26 112.87 2qfv n ASN 386 Ca 0.03 -1.89 -0.42 0.00 0.45 0.00 0.00 54.58 52.74 2qfv n ASN 386 Cb 0.47 -0.08 -0.02 0.00 1.23 0.00 0.00 39.78 41.39 2qfv n ASN 386 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2qfv n GLU 387 N 1.22 2.62 0.00 1.20 2.13 -1.26 -4.78 120.64 121.77 2qfv n GLU 387 Ca 0.14 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.89 2qfv n GLU 387 Cb 0.53 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.54 2qfv n GLU 387 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2qfv n ARG 388 N 2.23 0.07 -0.00 5.31 5.12 -1.26 0.17 116.66 128.29 2qfv n ARG 388 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2qfv n ARG 388 Cb 0.36 -1.03 -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 -1.13 -1.93 0.00 0.00 177.63 174.57 2qfv n SER 389 N 0.23 1.64 0.10 0.55 3.41 -1.26 -4.63 113.62 113.65 2qfv n SER 389 Ca 0.00 -0.34 -0.20 0.00 -0.26 0.00 0.00 58.87 58.07 2qfv n SER 389 Cb 0.01 1.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.82 2qfv n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qfv h ALA 390 N 0.06 0.06 -1.46 7.33 0.00 -0.58 -3.47 119.26 121.19 2qfv h ALA 390 Ca 0.00 -0.97 -0.55 0.00 0.00 0.00 0.00 54.91 53.39 2qfv h ALA 390 Cb 0.01 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2qfv h ALA 390 CO 0.00 0.93 -0.45 1.52 0.00 0.00 0.00 179.25 181.25 2qfv s TYR 391 N -2.62 2.54 0.25 0.00 -0.85 -1.24 -4.66 117.35 110.77 2qfv s TYR 391 Ca -0.08 -0.59 0.06 0.00 -0.52 0.00 0.00 57.07 55.93 2qfv s TYR 391 Cb 0.06 -2.01 -0.05 0.00 0.38 0.00 0.00 41.96 40.33 2qfv s TYR 391 CO 0.89 0.05 -0.06 0.54 -1.52 0.00 0.00 175.55 175.46 2qfv s VAL 392 N -2.59 1.47 0.75 -3.49 0.11 0.13 -4.93 120.40 111.85 2qfv s VAL 392 Ca 0.42 -2.11 -0.11 0.00 -2.93 0.00 0.00 61.98 57.25 2qfv s VAL 392 Cb 0.01 -2.34 0.04 0.00 -1.53 0.00 0.00 36.38 32.57 2qfv s VAL 392 CO 0.23 -0.37 1.08 0.42 -3.33 0.00 0.00 175.10 173.14 2qfv s THR 393 N -3.13 3.47 0.18 5.04 -4.23 -1.26 -4.25 115.64 111.46 2qfv s THR 393 Ca 0.28 0.48 -0.22 0.00 -1.18 0.00 0.00 61.69 61.05 2qfv s THR 393 Cb 0.04 -3.26 0.11 0.00 1.34 0.00 0.00 72.50 70.72 2qfv s THR 393 CO 0.10 -0.62 1.58 0.74 -0.54 0.00 0.00 174.62 175.87 2qfv h THR 394 N -0.89 0.14 -0.21 3.99 2.02 -1.39 -0.68 112.91 115.90 2qfv h THR 394 Ca -0.46 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.56 2qfv h THR 394 Cb 1.25 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2qfv h THR 394 CO 0.59 0.00 -0.54 1.05 0.37 0.00 0.00 175.52 176.99 2qfv h GLU 395 N -0.17 0.62 -0.64 6.66 9.09 -1.91 -3.00 114.58 125.23 2qfv h GLU 395 Ca 0.22 -0.38 -0.01 0.00 0.05 0.00 0.00 59.36 59.24 2qfv h GLU 395 Cb 0.56 0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.67 2qfv h GLU 395 CO -0.69 1.00 0.35 0.93 0.05 0.00 0.00 179.01 180.64 2qfv h GLU 396 N 0.47 0.87 -0.28 1.06 5.08 -1.71 0.86 114.58 120.95 2qfv h GLU 396 Ca 0.01 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2qfv h GLU 396 Cb 1.09 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2qfv h GLU 396 CO 0.11 0.64 -0.10 0.35 -1.00 0.00 0.00 179.01 179.00 2qfv h PHE 397 N 0.88 0.63 -0.56 4.33 3.57 -1.13 -1.47 116.94 123.20 2qfv h PHE 397 Ca 0.23 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2qfv h PHE 397 Cb 0.02 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2qfv h PHE 397 CO 0.01 0.78 0.14 -0.07 -2.23 0.00 0.00 178.31 176.94 2qfv h LEU 398 N 0.30 0.79 -0.60 0.59 3.38 -1.29 -1.66 115.31 116.82 2qfv h LEU 398 Ca 0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2qfv h LEU 398 Cb 0.60 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2qfv h LEU 398 CO 0.03 0.77 0.26 0.44 0.09 0.00 0.00 178.44 180.03 2qfv h ASP 399 N 0.82 0.82 -0.28 -0.43 3.32 -0.70 -1.06 116.42 118.90 2qfv h ASP 399 Ca 0.18 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2qfv h ASP 399 Cb 0.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2qfv h ASP 399 CO -0.00 0.74 0.15 0.00 -1.72 0.00 0.00 179.24 178.41 2qfv h ALA 400 N 1.10 0.36 -0.58 3.45 0.00 -0.62 -1.55 119.26 121.42 2qfv h ALA 400 Ca 0.20 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2qfv h ALA 400 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qfv h ALA 400 CO -0.02 -0.10 -0.06 0.28 0.00 0.00 0.00 179.25 179.35 2qfv h VAL 401 N 0.33 1.27 0.25 0.00 2.07 -1.25 -1.55 116.25 117.36 2qfv h VAL 401 Ca 0.10 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.41 2qfv h VAL 401 Cb 0.08 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2qfv h VAL 401 CO -0.01 0.44 -0.35 -0.08 0.02 0.00 0.00 177.57 177.58 2qfv h GLU 402 N 0.95 -0.64 -0.65 1.57 4.81 -0.96 0.32 114.58 119.98 2qfv h GLU 402 Ca 0.16 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.53 2qfv h GLU 402 Cb 0.63 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 2qfv h GLU 402 CO 0.04 -0.43 0.27 0.87 -0.73 0.00 0.00 179.01 179.04 2qfv h LYS 403 N -0.66 0.46 -0.74 1.92 1.57 -1.19 -1.51 116.57 116.42 2qfv h LYS 403 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2qfv h LYS 403 Cb 0.64 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2qfv h LYS 403 CO -0.13 0.30 0.23 -0.09 -0.57 0.00 0.00 179.45 179.20 2qfv h ARG 404 N 0.47 1.14 0.46 3.15 9.65 -0.68 -2.65 114.38 125.92 2qfv h ARG 404 Ca 0.33 -0.24 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 2qfv h ARG 404 Cb 0.39 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2qfv h ARG 404 CO -0.30 0.97 -0.28 1.25 2.80 0.00 0.00 179.97 184.41 2qfv h LEU 405 N 1.09 -0.70 -0.81 3.80 6.46 0.60 -0.95 115.31 124.79 2qfv h LEU 405 Ca 0.24 0.04 0.19 0.00 -0.12 0.00 0.00 57.88 58.23 2qfv h LEU 405 Cb 0.30 0.21 -0.14 0.00 -0.73 0.00 0.00 40.66 40.30 2qfv h LEU 405 CO -0.01 -0.44 -0.02 1.56 -0.62 0.00 0.00 178.44 178.91 2qfv h GLN 406 N -0.70 0.07 0.92 1.25 4.20 -1.24 0.50 115.11 120.11 2qfv h GLN 406 Ca -0.05 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2qfv h GLN 406 Cb 0.58 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.35 2qfv h GLN 406 CO 0.05 0.05 -0.46 0.87 -0.67 0.00 0.00 178.83 178.67 2qfv h LYS 407 N 0.07 -1.21 0.00 1.46 1.57 -1.06 -2.78 116.57 114.62 2qfv h LYS 407 Ca 0.44 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2qfv h LYS 407 Cb 0.79 0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2qfv h LYS 407 CO -0.74 -0.81 0.00 0.39 -0.57 0.00 0.00 179.45 177.73 2qfv n GLU 408 N -5.41 0.00 0.13 3.15 1.02 -0.41 -1.91 120.64 117.21 2qfv n GLU 408 Ca -0.16 0.46 0.10 0.00 -0.02 0.00 0.00 57.16 57.54 2qfv n GLU 408 Cb 0.50 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2qfv n GLU 408 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2qfv h ILE 409 N 0.00 0.09 0.00 -3.67 2.04 -0.64 -3.30 117.51 112.03 2qfv h ILE 409 Ca 0.00 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2qfv h ILE 409 Cb 0.03 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2qfv h ILE 409 CO 0.00 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.49 2qfv n LYS 410 N -2.83 0.26 0.00 2.37 5.02 -0.80 -5.10 118.16 117.07 2qfv n LYS 410 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2qfv n LYS 410 Cb 0.58 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 2qfv n LYS 410 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33