#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvv h GLU 2 N 0.00 0.00 -0.07 2.12 3.07 -2.06 -3.07 114.58 114.57 1fvv h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1fvv h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1fvv h GLU 2 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1fvv n ASN 3 N -3.09 0.74 -4.65 1.42 3.02 -1.26 -4.84 115.26 106.60 1fvv n ASN 3 Ca 0.02 -1.52 -0.34 0.00 -0.03 0.00 0.00 54.58 52.72 1fvv n ASN 3 Cb 0.43 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 1fvv n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1fvv s PHE 4 N -1.92 3.07 -0.18 3.10 0.08 -1.16 0.18 117.98 121.15 1fvv s PHE 4 Ca 0.31 0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.49 1fvv s PHE 4 Cb 0.15 -1.74 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1fvv s PHE 4 CO 0.25 0.42 -0.18 -1.14 -0.10 0.00 0.00 175.22 174.47 1fvv s GLN 5 N -0.98 2.79 0.30 0.44 2.00 -0.03 -4.93 119.66 119.25 1fvv s GLN 5 Ca 0.14 -0.82 -0.28 0.00 -2.00 0.00 0.00 55.36 52.40 1fvv s GLN 5 Cb -0.11 -2.51 -0.09 0.00 0.80 0.00 0.00 33.01 31.09 1fvv s GLN 5 CO 0.03 -0.25 1.08 0.15 -0.50 0.00 0.00 175.29 175.81 1fvv s LYS 6 N 1.31 4.54 -0.13 1.67 1.02 -1.26 -0.58 119.74 126.32 1fvv s LYS 6 Ca 0.04 1.73 -0.05 0.00 0.02 0.00 0.00 55.97 57.71 1fvv s LYS 6 Cb -0.14 -3.05 -0.06 0.00 -0.52 0.00 0.00 37.83 34.06 1fvv s LYS 6 CO -0.12 0.15 -0.15 0.28 -0.92 0.00 0.00 175.35 174.59 1fvv n VAL 7 N 0.92 0.71 -3.49 3.17 0.31 0.14 -4.93 118.33 115.16 1fvv n VAL 7 Ca 0.00 -0.20 -0.09 0.00 -0.01 0.00 0.00 64.34 64.03 1fvv n VAL 7 Cb 0.46 -1.49 -0.02 0.00 -0.91 0.00 0.00 33.84 31.88 1fvv n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1fvv s GLU 8 N -2.24 0.90 -0.16 5.55 -1.05 -1.17 -4.99 118.70 115.53 1fvv s GLU 8 Ca -0.18 -0.29 -0.24 0.00 -0.15 0.00 0.00 54.97 54.11 1fvv s GLU 8 Cb 0.06 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 34.15 1fvv s GLU 8 CO 0.24 -0.39 0.75 0.21 0.95 0.00 0.00 175.26 177.02 1fvv s LYS 9 N -3.08 4.29 -0.24 -4.83 2.20 -1.26 -0.94 119.74 115.88 1fvv s LYS 9 Ca 0.03 0.87 0.11 0.00 -0.36 0.00 0.00 55.97 56.62 1fvv s LYS 9 Cb -0.01 -3.56 0.45 0.00 -1.51 0.00 0.00 37.83 33.20 1fvv s LYS 9 CO -0.09 -0.25 1.32 0.44 -0.36 0.00 0.00 175.35 176.42 1fvv n ILE 10 N 4.59 2.34 0.00 5.43 -5.35 -0.21 -4.93 119.36 121.23 1fvv n ILE 10 Ca 0.02 -2.96 0.00 0.00 -0.27 0.00 0.00 62.75 59.54 1fvv n ILE 10 Cb 0.49 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1fvv n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fvv n GLY 11 N -1.12 2.93 3.87 3.28 0.00 -1.21 -4.92 105.19 108.01 1fvv n GLY 11 Ca 0.25 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1fvv n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fvv s GLU 12 N -0.29 1.93 -0.23 1.61 2.56 -1.26 -1.16 118.70 121.87 1fvv s GLU 12 Ca 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 54.97 54.91 1fvv s GLU 12 Cb 0.00 -1.94 0.13 0.00 2.00 0.00 0.00 34.13 34.33 1fvv s GLU 12 CO 0.00 -1.64 1.06 0.20 -0.56 0.00 0.00 175.26 174.33 1fvv s GLY 13 N -4.41 -0.15 0.21 -1.50 0.00 -1.18 -4.74 107.32 95.54 1fvv s GLY 13 Ca 0.62 2.46 0.22 0.00 0.00 0.00 0.00 44.72 48.02 1fvv s GLY 13 CO 0.50 1.45 1.08 0.00 0.00 0.00 0.00 173.10 176.13 1fvv h THR 14 N 3.02 0.06 0.02 0.90 1.03 -2.01 -3.29 112.91 112.64 1fvv h THR 14 Ca -0.23 -1.11 -0.33 0.00 -0.01 0.00 0.00 66.41 64.73 1fvv h THR 14 Cb 1.17 1.61 -0.05 0.00 -1.07 0.00 0.00 68.15 69.80 1fvv h THR 14 CO 0.21 0.03 -2.01 -1.22 -0.01 0.00 0.00 175.52 172.53 1fvv n TYR 15 N -2.74 0.66 0.00 0.00 4.02 -1.26 -5.04 117.16 112.80 1fvv n TYR 15 Ca -0.01 0.22 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 1fvv n TYR 15 Cb 0.58 -1.11 0.00 0.00 -0.02 0.00 0.00 39.34 38.78 1fvv n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fvv n GLY 16 N 1.72 1.78 3.79 2.72 0.00 -1.24 -4.50 105.19 109.47 1fvv n GLY 16 Ca -0.26 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 1fvv n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fvv s VAL 17 N -2.00 4.83 -0.17 1.61 1.01 -1.15 -3.11 120.40 121.41 1fvv s VAL 17 Ca 0.00 1.19 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 1fvv s VAL 17 Cb 0.00 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1fvv s VAL 17 CO 0.00 0.51 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 1fvv s VAL 18 N -0.77 4.01 0.07 2.92 1.01 -0.31 -1.88 120.40 125.45 1fvv s VAL 18 Ca 0.29 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.06 1fvv s VAL 18 Cb -0.19 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1fvv s VAL 18 CO 0.18 0.47 -0.26 -0.31 0.00 0.00 0.00 175.10 175.17 1fvv s TYR 19 N 0.58 2.29 -0.29 5.22 1.51 -0.07 -1.04 117.35 125.55 1fvv s TYR 19 Ca -0.01 -0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 55.41 1fvv s TYR 19 Cb -0.14 -1.34 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1fvv s TYR 19 CO 0.02 0.18 0.79 0.21 -1.11 0.00 0.00 175.55 175.65 1fvv s LYS 20 N -1.46 4.02 0.47 -0.62 2.20 -0.12 0.08 119.74 124.31 1fvv s LYS 20 Ca 0.12 0.67 0.03 0.00 -0.36 0.00 0.00 55.97 56.43 1fvv s LYS 20 Cb -0.10 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1fvv s LYS 20 CO 0.03 -0.64 0.02 0.00 -0.36 0.00 0.00 175.35 174.40 1fvv s ALA 21 N 2.93 3.70 -0.01 3.13 0.00 0.91 0.23 121.76 132.65 1fvv s ALA 21 Ca 0.33 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1fvv s ALA 21 Cb -0.14 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1fvv s ALA 21 CO 0.11 -0.09 -0.04 0.50 0.00 0.00 0.00 175.76 176.24 1fvv s ARG 22 N -3.82 0.41 -0.46 0.00 3.52 0.26 -0.88 118.95 117.98 1fvv s ARG 22 Ca 0.16 -0.14 -0.27 0.00 -0.13 0.00 0.00 55.73 55.34 1fvv s ARG 22 Cb 0.04 -0.42 0.03 0.00 -1.56 0.00 0.00 34.95 33.04 1fvv s ARG 22 CO 0.08 0.07 1.03 1.21 -0.81 0.00 0.00 175.30 176.88 1fvv s ASN 23 N 0.06 6.59 0.00 -2.12 3.84 0.18 -0.85 114.94 122.65 1fvv s ASN 23 Ca -0.00 0.36 0.08 0.00 0.21 0.00 0.00 52.86 53.51 1fvv s ASN 23 Cb -0.04 -2.50 0.37 0.00 -0.55 0.00 0.00 41.25 38.53 1fvv s ASN 23 CO -0.00 -1.12 1.24 0.29 -2.79 0.00 0.00 177.10 174.72 1fvv n LYS 24 N 7.43 0.02 -0.07 0.43 5.02 0.13 -0.29 118.16 130.83 1fvv n LYS 24 Ca 0.09 0.33 -0.07 0.00 -2.02 0.00 0.00 58.31 56.64 1fvv n LYS 24 Cb 0.49 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 1fvv n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1fvv n LEU 25 N -1.46 0.12 -0.00 -0.35 4.77 -1.26 -4.72 117.00 114.09 1fvv n LEU 25 Ca 0.02 -0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 1fvv n LEU 25 Cb 0.09 0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1fvv n LEU 25 CO 0.07 0.35 -0.60 0.35 -1.33 0.00 0.00 177.39 176.24 1fvv n THR 26 N -2.52 0.00 0.00 -5.08 -2.24 -1.15 -5.01 114.28 98.28 1fvv n THR 26 Ca -0.22 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1fvv n THR 26 Cb 0.93 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1fvv n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fvv n GLY 27 N 1.95 1.79 3.71 3.38 0.00 0.60 -5.03 105.19 111.59 1fvv n GLY 27 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1fvv n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fvv n GLU 28 N -2.00 2.61 -3.30 1.61 2.13 -1.26 -4.62 120.64 115.82 1fvv n GLU 28 Ca 0.00 0.94 -0.38 0.00 0.66 0.00 0.00 57.16 58.37 1fvv n GLU 28 Cb 0.00 -2.76 -0.06 0.00 0.27 0.00 0.00 31.44 28.89 1fvv n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1fvv s VAL 29 N 0.96 4.92 0.16 6.31 1.01 -1.26 -0.65 120.40 131.85 1fvv s VAL 29 Ca 0.75 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.83 1fvv s VAL 29 Cb -0.55 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1fvv s VAL 29 CO 0.36 0.47 0.10 0.54 0.00 0.00 0.00 175.10 176.57 1fvv s VAL 30 N -0.50 0.06 -0.19 2.92 0.11 -0.06 -4.12 120.40 118.63 1fvv s VAL 30 Ca 0.28 -1.91 -0.02 0.00 -2.93 0.00 0.00 61.98 57.40 1fvv s VAL 30 Cb -0.18 -2.19 -0.00 0.00 -1.53 0.00 0.00 36.38 32.48 1fvv s VAL 30 CO 0.16 -0.29 -0.09 0.00 -3.33 0.00 0.00 175.10 171.54 1fvv s ALA 31 N -4.08 2.67 -0.21 1.54 0.00 0.10 -0.06 121.76 121.72 1fvv s ALA 31 Ca 0.29 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 1fvv s ALA 31 Cb 0.07 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1fvv s ALA 31 CO 0.05 -0.25 0.13 -0.51 0.00 0.00 0.00 175.76 175.18 1fvv s LEU 32 N 1.17 4.12 -0.40 0.00 1.43 0.11 -0.38 118.68 124.73 1fvv s LEU 32 Ca 0.02 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 1fvv s LEU 32 Cb -0.14 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.06 1fvv s LEU 32 CO -0.03 0.14 0.25 -0.75 0.23 0.00 0.00 176.35 176.18 1fvv s LYS 33 N 0.60 2.72 -0.10 1.70 2.47 0.67 -0.89 119.74 126.91 1fvv s LYS 33 Ca 0.07 -1.30 -0.14 0.00 -1.56 0.00 0.00 55.97 53.05 1fvv s LYS 33 Cb -0.12 -3.78 -0.05 0.00 -1.46 0.00 0.00 37.83 32.42 1fvv s LYS 33 CO 0.00 -0.85 0.33 0.21 0.16 0.00 0.00 175.35 175.20 1fvv s LYS 34 N 1.49 4.03 -0.13 4.03 2.20 -0.79 0.13 119.74 130.71 1fvv s LYS 34 Ca 0.02 0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1fvv s LYS 34 Cb -0.22 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1fvv s LYS 34 CO 0.04 0.46 -0.11 0.42 -0.36 0.00 0.00 175.35 175.80 1fvv s ILE 35 N -0.24 3.22 0.00 5.43 1.01 -0.15 -2.96 121.20 127.51 1fvv s ILE 35 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1fvv s ILE 35 Cb -0.14 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1fvv s ILE 35 CO 0.08 0.52 0.90 -2.11 0.00 0.00 0.00 174.94 174.33 1fvv n ARG 36 N 3.49 0.00 0.00 2.79 -4.01 -1.26 -3.87 116.66 113.81 1fvv n ARG 36 Ca -0.18 0.90 0.00 0.00 -1.04 0.00 0.00 57.85 57.53 1fvv n ARG 36 Cb 0.53 -1.36 0.00 0.00 -3.04 0.00 0.00 32.46 28.58 1fvv n ARG 36 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1fvv n LEU 37 N -2.86 0.00 -0.19 2.89 7.94 -1.26 -4.26 117.00 119.26 1fvv n LEU 37 Ca 0.00 0.00 0.30 0.00 -1.11 0.00 0.00 56.01 55.20 1fvv n LEU 37 Cb 0.00 0.00 0.72 0.00 0.53 0.00 0.00 43.42 44.67 1fvv n LEU 37 CO 0.00 0.00 1.27 -2.24 -1.11 0.00 0.00 177.39 175.31 1fvv h ASP 38 N 0.00 0.00 -2.76 1.96 2.03 -1.81 -3.41 116.42 112.43 1fvv h ASP 38 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1fvv h ASP 38 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1fvv h ASP 38 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 1fvv n THR 39 N -4.02 0.00 0.00 1.15 -2.24 -1.26 -4.54 114.28 103.38 1fvv n THR 39 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1fvv n THR 39 Cb 1.07 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1fvv n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fvv n GLU 40 N -0.65 0.00 -1.89 -0.78 4.71 -1.26 -4.29 120.64 116.48 1fvv n GLU 40 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.09 1fvv n GLU 40 Cb 0.00 -1.21 -0.01 0.00 -1.01 0.00 0.00 31.44 29.21 1fvv n GLU 40 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1fvv n THR 41 N 0.00 -0.16 -1.94 2.62 -2.24 -1.26 -4.74 114.28 106.56 1fvv n THR 41 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1fvv n THR 41 Cb 0.00 -0.72 0.12 0.00 -2.10 0.00 0.00 70.33 67.63 1fvv n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fvv n GLU 42 N -2.09 1.83 0.00 -0.78 -0.58 -1.26 -5.11 120.64 112.65 1fvv n GLU 42 Ca -0.07 -3.32 0.00 0.00 -0.42 0.00 0.00 57.16 53.35 1fvv n GLU 42 Cb 0.39 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1fvv n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fvv n GLY 43 N -0.72 0.99 3.72 0.62 0.00 -1.26 -4.68 105.19 103.87 1fvv n GLY 43 Ca 0.22 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1fvv n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fvv s VAL 44 N 0.00 3.50 0.92 1.61 1.01 -1.26 -4.85 120.40 121.33 1fvv s VAL 44 Ca 0.00 1.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.98 1fvv s VAL 44 Cb 0.00 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 32.79 1fvv s VAL 44 CO 0.00 0.10 0.95 -2.65 0.00 0.00 0.00 175.10 173.50 1fvv n PRO 45 N 3.66 -0.40 -0.01 2.72 -0.02 -1.26 -4.86 135.00 134.83 1fvv n PRO 45 Ca 0.10 -0.05 -0.16 0.00 -2.02 0.00 0.00 63.50 61.36 1fvv n PRO 45 Cb 0.44 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1fvv n PRO 45 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1fvv h SER 46 N -1.78 0.38 -0.57 2.55 0.02 -1.95 -2.19 113.55 110.01 1fvv h SER 46 Ca -0.43 -0.76 0.11 0.00 -0.84 0.00 0.00 61.79 59.87 1fvv h SER 46 Cb 1.27 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1fvv h SER 46 CO 0.39 1.09 0.39 0.71 -1.14 0.00 0.00 176.83 178.28 1fvv h THR 47 N -0.29 0.86 -0.05 -2.27 1.35 -1.93 0.34 112.91 110.91 1fvv h THR 47 Ca -0.05 -0.10 -0.12 0.00 -0.55 0.00 0.00 66.41 65.58 1fvv h THR 47 Cb 1.15 0.52 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1fvv h THR 47 CO 0.08 0.06 -0.45 0.00 -0.25 0.00 0.00 175.52 174.96 1fvv h ALA 48 N 1.71 0.13 -0.78 6.62 0.00 -1.86 0.35 119.26 125.42 1fvv h ALA 48 Ca 0.27 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1fvv h ALA 48 Cb 0.65 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1fvv h ALA 48 CO -0.06 0.28 0.40 0.82 0.00 0.00 0.00 179.25 180.69 1fvv h ILE 49 N -0.08 1.24 0.12 0.00 2.04 -0.61 -1.27 117.51 118.95 1fvv h ILE 49 Ca -0.04 -0.65 -0.29 0.00 1.00 0.00 0.00 64.86 64.87 1fvv h ILE 49 Cb 1.12 0.23 0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1fvv h ILE 49 CO 0.09 0.28 -1.24 0.03 0.00 0.00 0.00 178.15 177.31 1fvv h ARG 50 N 1.10 0.57 -0.27 2.37 3.08 -0.41 -2.37 114.38 118.44 1fvv h ARG 50 Ca 0.27 -0.77 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 1fvv h ARG 50 Cb 0.09 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1fvv h ARG 50 CO -0.04 1.35 0.00 1.49 -1.07 0.00 0.00 179.97 181.70 1fvv h GLU 51 N 0.24 0.48 0.45 0.04 4.81 -0.85 -0.34 114.58 119.41 1fvv h GLU 51 Ca -0.18 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1fvv h GLU 51 Cb 1.92 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1fvv h GLU 51 CO 0.23 0.64 -0.22 0.82 -0.73 0.00 0.00 179.01 179.75 1fvv h ILE 52 N 0.27 0.52 -0.05 2.32 2.04 -1.34 -0.93 117.51 120.35 1fvv h ILE 52 Ca 0.08 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1fvv h ILE 52 Cb 0.42 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1fvv h ILE 52 CO 0.01 0.05 -0.15 -1.28 0.00 0.00 0.00 178.15 176.79 1fvv h SER 53 N -0.80 -0.45 0.05 1.72 0.87 -1.44 -1.47 113.55 112.04 1fvv h SER 53 Ca -0.06 0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 1fvv h SER 53 Cb 0.55 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1fvv h SER 53 CO 0.10 -0.20 -0.59 -0.07 -0.53 0.00 0.00 176.83 175.54 1fvv h LEU 54 N -0.23 0.62 -1.05 2.23 3.38 -1.12 -3.17 115.31 115.97 1fvv h LEU 54 Ca 0.07 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1fvv h LEU 54 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1fvv h LEU 54 CO -0.18 1.07 -0.38 0.25 0.09 0.00 0.00 178.44 179.29 1fvv h LEU 55 N 0.41 0.18 -2.18 1.67 5.85 -1.03 -2.36 115.31 117.85 1fvv h LEU 55 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1fvv h LEU 55 Cb 1.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1fvv h LEU 55 CO 0.11 0.55 0.00 0.11 -0.34 0.00 0.00 178.44 178.87 1fvv h LYS 56 N 0.15 0.00 0.00 1.25 1.57 -1.23 -1.62 116.57 116.69 1fvv h LYS 56 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1fvv h LYS 56 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1fvv h LYS 56 CO 0.06 0.00 -1.46 0.39 -0.57 0.00 0.00 179.45 177.87 1fvv n GLU 57 N -2.83 0.63 -3.26 3.15 1.02 -0.90 -4.81 120.64 113.63 1fvv n GLU 57 Ca -0.02 -0.01 -0.46 0.00 -0.02 0.00 0.00 57.16 56.65 1fvv n GLU 57 Cb 0.12 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 1fvv n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1fvv s LEU 58 N -5.03 6.29 -0.44 -4.62 1.43 -0.61 -5.00 118.68 110.70 1fvv s LEU 58 Ca -0.04 -2.23 -0.07 0.00 -1.03 0.00 0.00 54.13 50.76 1fvv s LEU 58 Cb 0.11 -2.24 0.11 0.00 0.03 0.00 0.00 46.19 44.21 1fvv s LEU 58 CO 0.84 -0.76 0.28 0.21 0.23 0.00 0.00 176.35 177.15 1fvv s ASN 59 N 2.88 5.54 0.01 2.29 2.47 -1.26 -4.93 114.94 121.93 1fvv s ASN 59 Ca 0.14 -1.88 -0.02 0.00 0.42 0.00 0.00 52.86 51.51 1fvv s ASN 59 Cb -0.17 -1.94 -0.01 0.00 -1.45 0.00 0.00 41.25 37.68 1fvv s ASN 59 CO -0.04 -0.62 0.03 -2.28 -3.72 0.00 0.00 177.10 170.48 1fvv s HIS 60 N 1.30 0.14 -0.15 0.43 2.46 -1.26 -5.04 115.29 113.16 1fvv s HIS 60 Ca 0.06 -0.28 0.26 0.00 0.47 0.00 0.00 55.06 55.56 1fvv s HIS 60 Cb -0.25 -0.11 1.28 0.00 -0.13 0.00 0.00 32.58 33.38 1fvv s HIS 60 CO -0.01 -0.18 1.78 -1.00 -2.47 0.00 0.00 174.74 172.85 1fvv h PRO 61 N 4.85 0.00 -0.35 2.88 0.13 -1.99 -2.62 132.00 134.90 1fvv h PRO 61 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 1fvv h PRO 61 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1fvv h PRO 61 CO 0.42 0.00 0.02 0.09 -0.23 0.00 0.00 178.00 178.30 1fvv n ASN 62 N -2.40 3.63 -3.81 1.44 5.03 -1.26 -4.90 115.26 112.99 1fvv n ASN 62 Ca -0.01 -3.25 -0.22 0.00 0.87 0.00 0.00 54.58 51.98 1fvv n ASN 62 Cb 0.11 -0.60 -0.17 0.00 -1.02 0.00 0.00 39.78 38.10 1fvv n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1fvv s ILE 63 N -2.97 0.41 0.23 2.41 1.01 -0.99 -0.86 121.20 120.45 1fvv s ILE 63 Ca 0.45 0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 1fvv s ILE 63 Cb 0.37 -0.53 -0.13 0.00 0.01 0.00 0.00 42.46 42.18 1fvv s ILE 63 CO 0.07 0.24 1.43 1.33 0.00 0.00 0.00 174.94 178.01 1fvv n VAL 64 N 4.75 0.88 -2.96 2.92 0.24 -0.72 -4.58 118.33 118.86 1fvv n VAL 64 Ca -0.14 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.34 61.56 1fvv n VAL 64 Cb 0.50 -1.49 -0.06 0.00 -1.47 0.00 0.00 33.84 31.32 1fvv n VAL 64 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1fvv s LYS 65 N -0.32 4.51 -0.33 7.34 1.02 -1.26 -4.94 119.74 125.76 1fvv s LYS 65 Ca 0.69 1.13 -0.18 0.00 0.02 0.00 0.00 55.97 57.63 1fvv s LYS 65 Cb -0.65 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 33.57 1fvv s LYS 65 CO 0.49 0.47 0.53 -1.17 -0.92 0.00 0.00 175.35 174.74 1fvv s LEU 66 N -1.53 4.25 0.00 3.17 2.96 -1.26 -1.44 118.68 124.83 1fvv s LEU 66 Ca 0.41 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 1fvv s LEU 66 Cb -0.21 -2.62 -0.26 0.00 0.50 0.00 0.00 46.19 43.60 1fvv s LEU 66 CO 0.25 -0.44 0.85 -0.07 -1.32 0.00 0.00 176.35 175.62 1fvv h LEU 67 N 9.04 0.25 -7.16 -0.68 3.38 0.65 -3.49 115.31 117.31 1fvv h LEU 67 Ca -0.28 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 57.49 1fvv h LEU 67 Cb 1.13 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 1fvv h LEU 67 CO 0.76 1.31 0.58 -0.62 0.09 0.00 0.00 178.44 180.57 1fvv s ASP 68 N -6.76 -0.26 -0.14 -0.43 2.15 -0.94 -4.99 116.67 105.31 1fvv s ASP 68 Ca -0.07 -0.10 -0.01 0.00 0.43 0.00 0.00 52.55 52.80 1fvv s ASP 68 Cb 0.08 0.34 0.04 0.00 -0.30 0.00 0.00 42.92 43.08 1fvv s ASP 68 CO 0.84 -0.58 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.54 1fvv s VAL 69 N -2.97 0.78 -0.42 1.11 1.01 -1.26 -0.47 120.40 118.19 1fvv s VAL 69 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1fvv s VAL 69 Cb -0.01 -0.99 0.11 0.00 0.00 0.00 0.00 36.38 35.50 1fvv s VAL 69 CO -0.05 0.15 0.24 -0.63 0.00 0.00 0.00 175.10 174.80 1fvv s ILE 70 N 1.78 3.52 -0.04 2.22 1.01 0.41 -4.98 121.20 125.13 1fvv s ILE 70 Ca 0.02 -1.98 0.01 0.00 0.00 0.00 0.00 60.65 58.70 1fvv s ILE 70 Cb -0.14 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1fvv s ILE 70 CO -0.07 -0.71 -0.03 -1.38 0.00 0.00 0.00 174.94 172.75 1fvv s HIS 71 N 1.20 3.03 0.00 3.97 -3.43 -1.26 -0.46 115.29 118.34 1fvv s HIS 71 Ca 0.07 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.41 1fvv s HIS 71 Cb -0.24 -1.70 0.00 0.00 -1.43 0.00 0.00 32.58 29.22 1fvv s HIS 71 CO -0.03 0.42 0.00 0.25 -2.00 0.00 0.00 174.74 173.38 1fvv n THR 72 N 1.79 0.00 0.00 -5.38 -2.24 -0.17 -5.01 114.28 103.28 1fvv n THR 72 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1fvv n THR 72 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1fvv n THR 72 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fvv n GLU 73 N 0.00 0.00 -0.01 -0.78 1.02 -1.26 -4.32 120.64 115.28 1fvv n GLU 73 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 1fvv n GLU 73 Cb 0.00 -0.33 0.10 0.00 -0.02 0.00 0.00 31.44 31.19 1fvv n GLU 73 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1fvv n ASN 74 N 0.00 2.84 -4.25 1.62 2.04 -1.26 -4.95 115.26 111.30 1fvv n ASN 74 Ca 0.00 -1.90 -0.31 0.00 -0.44 0.00 0.00 54.58 51.93 1fvv n ASN 74 Cb 0.00 -0.02 -0.16 0.00 -2.53 0.00 0.00 39.78 37.07 1fvv n ASN 74 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1fvv s LYS 75 N -1.77 2.49 -0.14 -3.83 1.02 -1.26 -2.95 119.74 113.30 1fvv s LYS 75 Ca 0.26 -0.88 -0.00 0.00 0.02 0.00 0.00 55.97 55.37 1fvv s LYS 75 Cb 0.18 -2.11 0.03 0.00 -0.52 0.00 0.00 37.83 35.42 1fvv s LYS 75 CO 0.27 0.37 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.83 1fvv s LEU 76 N -0.14 1.43 -0.07 3.17 0.20 -1.25 -1.00 118.68 121.02 1fvv s LEU 76 Ca -0.04 -0.50 0.04 0.00 0.69 0.00 0.00 54.13 54.32 1fvv s LEU 76 Cb -0.14 -0.89 -0.02 0.00 -0.43 0.00 0.00 46.19 44.71 1fvv s LEU 76 CO 0.04 -0.15 -0.18 -0.31 -0.29 0.00 0.00 176.35 175.45 1fvv s TYR 77 N 1.66 2.62 -0.22 5.38 1.51 0.39 -0.98 117.35 127.70 1fvv s TYR 77 Ca 0.03 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 1fvv s TYR 77 Cb -0.14 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1fvv s TYR 77 CO -0.08 -0.08 0.07 -0.51 -1.11 0.00 0.00 175.55 173.84 1fvv s LEU 78 N -0.23 3.65 -0.30 -1.29 1.43 0.12 -0.44 118.68 121.62 1fvv s LEU 78 Ca -0.00 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1fvv s LEU 78 Cb -0.13 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1fvv s LEU 78 CO 0.03 0.07 0.19 -0.69 0.23 0.00 0.00 176.35 176.18 1fvv s VAL 79 N 1.00 5.11 0.20 -1.59 1.01 0.38 -0.24 120.40 126.27 1fvv s VAL 79 Ca 0.04 -0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.09 1fvv s VAL 79 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1fvv s VAL 79 CO 0.03 0.17 -0.22 -0.36 0.00 0.00 0.00 175.10 174.72 1fvv s PHE 80 N 1.72 2.34 0.61 5.22 0.08 0.49 0.12 117.98 128.56 1fvv s PHE 80 Ca 0.06 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.58 1fvv s PHE 80 Cb -0.16 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 1fvv s PHE 80 CO 0.09 0.51 1.25 -1.83 -0.10 0.00 0.00 175.22 175.15 1fvv s GLU 81 N -2.73 2.84 0.03 0.44 -1.05 -0.52 0.02 118.70 117.73 1fvv s GLU 81 Ca 0.22 1.95 0.03 0.00 -0.15 0.00 0.00 54.97 57.01 1fvv s GLU 81 Cb -0.08 -1.93 -0.04 0.00 -0.44 0.00 0.00 34.13 31.64 1fvv s GLU 81 CO 0.11 -1.34 0.00 0.12 0.95 0.00 0.00 175.26 175.10 1fvv s PHE 82 N -1.49 3.04 0.02 4.83 5.36 -1.26 -4.37 117.98 124.11 1fvv s PHE 82 Ca 0.79 0.04 0.04 0.00 -0.96 0.00 0.00 56.93 56.83 1fvv s PHE 82 Cb -0.34 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1fvv s PHE 82 CO 0.37 0.46 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.97 1fvv s LEU 83 N -1.81 2.11 0.19 6.12 1.02 -1.26 -5.00 118.68 120.06 1fvv s LEU 83 Ca 0.22 -0.34 -0.20 0.00 0.02 0.00 0.00 54.13 53.83 1fvv s LEU 83 Cb -0.12 -0.48 0.14 0.00 0.02 0.00 0.00 46.19 45.75 1fvv s LEU 83 CO 0.13 0.04 1.58 0.45 0.02 0.00 0.00 176.35 178.57 1fvv h HIS 84 N 5.32 -0.97 -3.45 0.29 3.86 -1.96 -3.46 115.15 114.77 1fvv h HIS 84 Ca -0.34 0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 58.89 1fvv h HIS 84 Cb 1.18 0.52 -0.06 0.00 1.06 0.00 0.00 27.41 30.11 1fvv h HIS 84 CO 0.49 -0.39 0.02 1.14 0.86 0.00 0.00 177.93 180.05 1fvv s GLN 85 N -5.98 1.77 0.46 2.45 -2.07 -1.17 -5.05 119.66 110.07 1fvv s GLN 85 Ca -0.14 -1.29 0.05 0.00 -1.82 0.00 0.00 55.36 52.15 1fvv s GLN 85 Cb 0.17 0.53 0.01 0.00 -1.09 0.00 0.00 33.01 32.63 1fvv s GLN 85 CO 0.69 -0.77 0.64 0.16 -1.32 0.00 0.00 175.29 174.69 1fvv s ASP 86 N -3.03 5.58 0.41 12.60 1.47 -1.26 -0.69 116.67 131.75 1fvv s ASP 86 Ca 0.20 -0.19 0.21 0.00 1.18 0.00 0.00 52.55 53.95 1fvv s ASP 86 Cb -0.03 -0.88 0.87 0.00 -0.34 0.00 0.00 42.92 42.54 1fvv s ASP 86 CO 0.11 -0.85 1.82 0.25 0.68 0.00 0.00 175.17 177.18 1fvv h LEU 87 N 0.45 0.00 -0.12 2.11 5.85 -0.78 -2.63 115.31 120.19 1fvv h LEU 87 Ca -0.42 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1fvv h LEU 87 Cb 1.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1fvv h LEU 87 CO 0.50 0.30 0.04 0.50 -0.34 0.00 0.00 178.44 179.43 1fvv h LYS 88 N 0.00 0.19 -0.46 1.25 3.64 -1.82 0.25 116.57 119.62 1fvv h LYS 88 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1fvv h LYS 88 Cb 0.74 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1fvv h LYS 88 CO 0.04 0.33 0.20 -0.22 -2.27 0.00 0.00 179.45 177.53 1fvv h LYS 89 N 0.01 0.68 -0.19 1.90 3.64 -1.87 -2.44 116.57 118.30 1fvv h LYS 89 Ca 0.04 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1fvv h LYS 89 Cb 0.22 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1fvv h LYS 89 CO -0.00 0.60 0.12 0.35 -2.27 0.00 0.00 179.45 178.25 1fvv h PHE 90 N 0.61 0.25 -0.49 1.91 3.57 -1.22 -1.61 116.94 119.96 1fvv h PHE 90 Ca 0.16 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1fvv h PHE 90 Cb 0.16 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1fvv h PHE 90 CO -0.00 0.20 0.33 0.52 -2.23 0.00 0.00 178.31 177.13 1fvv h MET 91 N 0.24 0.33 -0.04 1.11 2.86 -0.36 -0.45 114.93 118.62 1fvv h MET 91 Ca 0.07 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1fvv h MET 91 Cb 0.02 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1fvv h MET 91 CO -0.01 0.22 -0.02 -0.44 1.06 0.00 0.00 176.91 177.72 1fvv h ASP 92 N 0.34 0.09 -0.94 1.22 3.32 -0.87 -2.38 116.42 117.19 1fvv h ASP 92 Ca 0.22 -0.42 0.04 0.00 0.02 0.00 0.00 57.03 56.89 1fvv h ASP 92 Cb 0.43 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 1fvv h ASP 92 CO -0.05 0.48 0.61 0.00 -1.72 0.00 0.00 179.24 178.56 1fvv h ALA 93 N 0.61 1.25 0.00 3.45 0.00 -0.72 -1.10 119.26 122.74 1fvv h ALA 93 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fvv h ALA 93 Cb 0.45 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fvv h ALA 93 CO 0.01 0.48 0.00 0.43 0.00 0.00 0.00 179.25 180.17 1fvv n SER 94 N -4.49 0.00 -0.22 0.00 7.64 -0.23 -4.25 113.62 112.07 1fvv n SER 94 Ca 0.12 -0.48 -0.06 0.00 1.01 0.00 0.00 58.87 59.47 1fvv n SER 94 Cb 0.09 -0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1fvv n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fvv h ALA 95 N 3.20 -0.10 0.45 -0.43 0.00 -0.66 3.22 119.26 124.93 1fvv h ALA 95 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fvv h ALA 95 Cb 0.05 0.86 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fvv h ALA 95 CO 0.00 -0.71 -0.21 1.25 0.00 0.00 0.00 179.25 179.57 1fvv h LEU 96 N -0.16 -0.51 0.11 0.00 5.85 -1.82 -3.36 115.31 115.42 1fvv h LEU 96 Ca 0.23 -0.09 -0.27 0.00 0.84 0.00 0.00 57.88 58.59 1fvv h LEU 96 Cb 0.56 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1fvv h LEU 96 CO -0.72 -0.10 -1.29 0.00 -0.34 0.00 0.00 178.44 175.99 1fvv h THR 97 N -1.02 1.43 0.00 1.05 1.03 -1.81 -3.50 112.91 110.09 1fvv h THR 97 Ca -0.06 -3.04 0.00 0.00 -0.01 0.00 0.00 66.41 63.29 1fvv h THR 97 Cb 0.56 2.88 0.00 0.00 -1.07 0.00 0.00 68.15 70.52 1fvv h THR 97 CO 0.10 0.88 0.00 0.61 -0.01 0.00 0.00 175.52 177.10 1fvv n GLY 98 N 1.54 -1.95 3.72 2.99 0.00 1.07 -4.91 105.19 107.65 1fvv n GLY 98 Ca -0.09 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1fvv n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fvv s ILE 99 N -3.05 5.01 0.54 -0.61 1.01 -1.26 -4.95 121.20 117.89 1fvv s ILE 99 Ca 0.00 1.54 -0.22 0.00 0.00 0.00 0.00 60.65 61.97 1fvv s ILE 99 Cb 0.00 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1fvv s ILE 99 CO 0.00 0.24 1.36 -2.84 0.00 0.00 0.00 174.94 173.71 1fvv s PRO 100 N 0.79 3.15 0.42 2.79 0.02 -1.26 -4.81 135.00 136.09 1fvv s PRO 100 Ca 0.40 2.24 0.08 0.00 0.02 0.00 0.00 61.00 63.74 1fvv s PRO 100 Cb -0.18 -2.27 0.88 0.00 0.02 0.00 0.00 34.50 32.95 1fvv s PRO 100 CO 0.20 -1.18 2.03 -0.07 -0.33 0.00 0.00 177.00 177.64 1fvv h LEU 101 N 1.48 0.37 -1.45 -5.54 3.38 -1.98 -1.56 115.31 110.00 1fvv h LEU 101 Ca -0.51 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 1fvv h LEU 101 Cb 1.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1fvv h LEU 101 CO 0.57 0.32 -0.28 -0.65 0.09 0.00 0.00 178.44 178.50 1fvv h PRO 102 N 0.42 0.00 0.16 1.13 0.11 -1.99 0.01 132.00 131.85 1fvv h PRO 102 Ca 0.11 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.92 1fvv h PRO 102 Cb 0.05 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.17 1fvv h PRO 102 CO -0.02 0.28 -1.37 1.25 -0.21 0.00 0.00 178.00 177.93 1fvv h LEU 103 N 0.00 0.54 -0.67 2.35 5.85 -1.74 -1.39 115.31 120.25 1fvv h LEU 103 Ca -0.00 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1fvv h LEU 103 Cb 0.50 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1fvv h LEU 103 CO 0.04 1.48 0.39 0.40 -0.34 0.00 0.00 178.44 180.41 1fvv h ILE 104 N 0.09 1.20 -0.03 4.05 2.04 -0.91 0.98 117.51 124.93 1fvv h ILE 104 Ca -0.19 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1fvv h ILE 104 Cb 2.04 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1fvv h ILE 104 CO 0.22 0.21 0.01 0.50 0.00 0.00 0.00 178.15 179.09 1fvv h LYS 105 N 0.91 0.04 -0.43 2.37 3.64 -1.02 -0.33 116.57 121.74 1fvv h LYS 105 Ca 0.24 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 1fvv h LYS 105 Cb -0.01 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1fvv h LYS 105 CO -0.04 0.22 0.09 1.03 -2.27 0.00 0.00 179.45 178.47 1fvv h SER 106 N -0.14 0.02 -0.29 4.20 0.87 -0.84 0.60 113.55 117.97 1fvv h SER 106 Ca 0.01 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1fvv h SER 106 Cb 0.19 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1fvv h SER 106 CO -0.00 0.04 0.13 1.88 -0.53 0.00 0.00 176.83 178.36 1fvv h TYR 107 N 0.23 0.43 -0.27 2.24 0.05 -0.68 -1.38 116.97 117.58 1fvv h TYR 107 Ca 0.21 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.97 1fvv h TYR 107 Cb 0.26 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1fvv h TYR 107 CO -0.20 0.40 0.16 1.25 -1.05 0.00 0.00 178.16 178.71 1fvv h LEU 108 N 0.33 0.26 -0.05 3.88 5.85 -0.67 -0.39 115.31 124.51 1fvv h LEU 108 Ca 0.10 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1fvv h LEU 108 Cb 0.14 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1fvv h LEU 108 CO -0.01 0.19 -0.40 0.15 -0.34 0.00 0.00 178.44 178.03 1fvv h PHE 109 N 0.33 -1.14 -0.86 1.25 -0.00 -0.62 0.11 116.94 116.00 1fvv h PHE 109 Ca 0.11 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 58.10 1fvv h PHE 109 Cb -0.00 0.51 -0.04 0.00 -0.00 0.00 0.00 35.95 36.41 1fvv h PHE 109 CO -0.08 -0.48 0.45 1.96 -0.00 0.00 0.00 178.31 180.17 1fvv h GLN 110 N -0.53 1.21 -0.22 1.11 4.20 -1.05 -1.38 115.11 118.45 1fvv h GLN 110 Ca 0.06 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1fvv h GLN 110 Cb 0.63 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1fvv h GLN 110 CO -0.34 0.90 0.14 -0.07 -0.67 0.00 0.00 178.83 178.80 1fvv h LEU 111 N 1.21 0.26 -1.82 1.46 3.38 -0.44 0.10 115.31 119.46 1fvv h LEU 111 Ca 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1fvv h LEU 111 Cb 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1fvv h LEU 111 CO -0.05 0.21 0.11 -0.07 0.09 0.00 0.00 178.44 178.73 1fvv h LEU 112 N 0.29 0.20 -0.17 1.67 3.38 -0.35 0.17 115.31 120.51 1fvv h LEU 112 Ca 0.08 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1fvv h LEU 112 Cb -0.02 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1fvv h LEU 112 CO -0.02 0.15 -0.56 1.56 0.09 0.00 0.00 178.44 179.67 1fvv h GLN 113 N 0.23 0.67 -0.42 1.13 4.20 -0.25 0.66 115.11 121.33 1fvv h GLN 113 Ca 0.06 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.21 1fvv h GLN 113 Cb -0.02 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1fvv h GLN 113 CO -0.01 1.12 0.01 0.78 -0.67 0.00 0.00 178.83 180.06 1fvv h GLY 114 N 0.36 0.80 1.11 3.46 0.00 -0.39 -1.77 103.07 106.63 1fvv h GLY 114 Ca -0.02 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 1fvv h GLY 114 CO 0.12 0.54 0.06 -2.00 0.00 0.00 0.00 176.54 175.26 1fvv h LEU 115 N 0.58 1.05 -1.75 3.11 5.85 -0.68 -1.68 115.31 121.78 1fvv h LEU 115 Ca 0.12 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1fvv h LEU 115 Cb 0.47 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1fvv h LEU 115 CO 0.02 1.06 -0.15 0.00 -0.34 0.00 0.00 178.44 179.03 1fvv h ALA 116 N 1.05 1.66 -0.12 1.25 0.00 -0.69 -1.07 119.26 121.35 1fvv h ALA 116 Ca 0.19 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1fvv h ALA 116 Cb 0.49 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fvv h ALA 116 CO 0.02 0.19 -0.68 0.35 0.00 0.00 0.00 179.25 179.13 1fvv h PHE 117 N 0.00 0.92 0.28 0.00 3.57 -0.66 -2.46 116.94 118.59 1fvv h PHE 117 Ca -0.00 -0.41 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 1fvv h PHE 117 Cb 0.28 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1fvv h PHE 117 CO 0.00 1.23 -0.21 0.00 -2.23 0.00 0.00 178.31 177.10 1fvv h HIS 119 N -0.49 1.01 0.00 0.00 3.86 -1.21 0.25 115.15 118.57 1fvv h HIS 119 Ca -0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1fvv h HIS 119 Cb 0.43 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1fvv h HIS 119 CO -0.12 0.61 0.00 -1.13 0.86 0.00 0.00 177.93 178.15 1fvv n SER 120 N -4.54 0.00 -0.55 2.45 3.41 -0.93 -1.52 113.62 111.95 1fvv n SER 120 Ca 0.09 -0.87 0.07 0.00 -0.26 0.00 0.00 58.87 57.89 1fvv n SER 120 Cb 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.16 1fvv n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fvv n HIS 121 N -0.93 0.00 -4.19 7.33 8.25 -0.45 -4.99 115.22 120.24 1fvv n HIS 121 Ca 0.16 -1.21 -0.34 0.00 -0.26 0.00 0.00 57.72 56.06 1fvv n HIS 121 Cb 0.07 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 1fvv n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1fvv n ARG 122 N -1.00 -3.00 -4.63 -0.41 -4.01 -0.57 -4.93 116.66 98.10 1fvv n ARG 122 Ca 0.16 0.36 -0.31 0.00 -1.04 0.00 0.00 57.85 57.02 1fvv n ARG 122 Cb 0.72 -4.92 -0.17 0.00 -3.04 0.00 0.00 32.46 25.06 1fvv n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1fvv s VAL 123 N -3.46 1.84 -0.17 8.89 1.01 -0.05 -0.40 120.40 128.06 1fvv s VAL 123 Ca 0.58 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1fvv s VAL 123 Cb -0.32 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1fvv s VAL 123 CO 0.93 0.51 0.11 -0.76 0.00 0.00 0.00 175.10 175.89 1fvv s LEU 124 N 0.84 4.15 -0.10 3.92 1.43 0.12 -3.22 118.68 125.83 1fvv s LEU 124 Ca -0.08 0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.08 1fvv s LEU 124 Cb -0.15 -2.05 -0.17 0.00 0.03 0.00 0.00 46.19 43.85 1fvv s LEU 124 CO -0.01 0.25 0.65 -0.74 0.23 0.00 0.00 176.35 176.73 1fvv h HIS 125 N 6.17 -0.07 0.00 0.29 -0.00 -1.90 0.19 115.15 119.83 1fvv h HIS 125 Ca -0.44 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1fvv h HIS 125 Cb 1.18 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1fvv h HIS 125 CO 0.62 0.50 0.00 0.54 -0.00 0.00 0.00 177.93 179.60 1fvv n ARG 126 N -4.76 0.00 -2.76 5.26 1.74 -1.26 -3.17 116.66 111.70 1fvv n ARG 126 Ca -0.07 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.99 1fvv n ARG 126 Cb 0.29 -2.39 0.05 0.00 -1.02 0.00 0.00 32.46 29.39 1fvv n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1fvv n ASP 127 N 0.00 1.87 -4.68 0.55 2.03 -1.26 -4.75 116.55 110.31 1fvv n ASP 127 Ca 0.00 -2.18 -0.42 0.00 0.52 0.00 0.00 54.79 52.71 1fvv n ASP 127 Cb 0.00 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 1fvv n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1fvv s LEU 128 N -3.79 4.33 -0.00 -2.67 1.43 -1.26 -4.84 118.68 111.88 1fvv s LEU 128 Ca 0.29 2.27 -0.28 0.00 -1.03 0.00 0.00 54.13 55.38 1fvv s LEU 128 Cb 0.33 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 43.08 1fvv s LEU 128 CO -0.03 -0.83 0.73 -1.59 0.23 0.00 0.00 176.35 174.87 1fvv s LYS 129 N 2.86 1.02 0.32 1.70 -2.85 -1.26 -4.84 119.74 116.69 1fvv s LYS 129 Ca 0.69 -0.04 0.07 0.00 -1.00 0.00 0.00 55.97 55.69 1fvv s LYS 129 Cb -0.35 0.47 0.92 0.00 -2.06 0.00 0.00 37.83 36.82 1fvv s LYS 129 CO 0.29 -0.38 1.59 -1.35 0.10 0.00 0.00 175.35 175.60 1fvv h PRO 130 N 2.51 0.05 0.00 1.78 0.11 -1.93 0.30 132.00 134.81 1fvv h PRO 130 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1fvv h PRO 130 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fvv h PRO 130 CO 0.36 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 1fvv n GLN 131 N -5.37 0.29 -0.15 1.05 10.64 -1.26 -2.36 117.38 120.21 1fvv n GLN 131 Ca 0.27 0.06 0.11 0.00 -1.83 0.00 0.00 57.00 55.61 1fvv n GLN 131 Cb 0.90 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.97 1fvv n GLN 131 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1fvv n ASN 132 N -1.32 3.29 -4.32 2.61 3.02 0.10 -4.87 115.26 113.77 1fvv n ASN 132 Ca 0.11 -1.96 -0.34 0.00 -0.03 0.00 0.00 54.58 52.36 1fvv n ASN 132 Cb 0.21 -0.20 -0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1fvv n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fvv s LEU 133 N -1.48 2.77 0.02 3.41 1.43 -1.00 -1.12 118.68 122.71 1fvv s LEU 133 Ca 0.35 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1fvv s LEU 133 Cb 0.21 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1fvv s LEU 133 CO 0.29 0.06 0.05 -0.76 0.23 0.00 0.00 176.35 176.22 1fvv s LEU 134 N 0.99 3.71 0.12 1.79 1.43 -0.18 -1.08 118.68 125.46 1fvv s LEU 134 Ca -0.01 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1fvv s LEU 134 Cb -0.15 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1fvv s LEU 134 CO -0.01 0.24 -0.10 0.27 0.23 0.00 0.00 176.35 176.99 1fvv s ILE 135 N -1.21 1.02 0.47 -0.59 -4.36 0.13 0.49 121.20 117.15 1fvv s ILE 135 Ca 0.23 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1fvv s ILE 135 Cb -0.12 -1.61 -0.00 0.00 1.25 0.00 0.00 42.46 41.98 1fvv s ILE 135 CO 0.15 -0.67 0.04 -0.46 0.24 0.00 0.00 174.94 174.24 1fvv n ASN 136 N 0.17 2.79 0.00 4.36 0.23 -0.90 -3.04 115.26 118.87 1fvv n ASN 136 Ca -0.13 -3.16 0.16 0.00 -0.53 0.00 0.00 54.58 50.92 1fvv n ASN 136 Cb 0.59 0.53 0.89 0.00 -2.08 0.00 0.00 39.78 39.71 1fvv n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1fvv n THR 137 N -1.14 0.00 -0.02 5.53 -2.24 -1.26 -3.42 114.28 111.73 1fvv n THR 137 Ca -0.17 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1fvv n THR 137 Cb 0.62 -0.50 0.26 0.00 -2.10 0.00 0.00 70.33 68.61 1fvv n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fvv n GLU 138 N -1.08 2.60 -0.29 -0.78 4.71 -1.26 -4.37 120.64 120.16 1fvv n GLU 138 Ca 0.21 -2.44 0.00 0.00 -0.01 0.00 0.00 57.16 54.93 1fvv n GLU 138 Cb 0.15 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 1fvv n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fvv n GLY 139 N 1.52 0.83 3.89 0.62 0.00 -1.22 -4.68 105.19 106.14 1fvv n GLY 139 Ca 0.21 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1fvv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvv s ALA 140 N -2.00 3.91 -0.01 4.61 0.00 -1.26 -4.85 121.76 122.16 1fvv s ALA 140 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1fvv s ALA 140 Cb 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 1fvv s ALA 140 CO 0.00 0.75 -0.10 -1.50 0.00 0.00 0.00 175.76 174.90 1fvv s ILE 141 N -1.32 0.82 0.01 0.00 2.07 -1.26 -2.13 121.20 119.40 1fvv s ILE 141 Ca 0.27 -0.46 0.02 0.00 -1.41 0.00 0.00 60.65 59.07 1fvv s ILE 141 Cb -0.13 -0.69 -0.01 0.00 0.13 0.00 0.00 42.46 41.77 1fvv s ILE 141 CO 0.19 0.22 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.84 1fvv s LYS 142 N -0.27 0.42 0.20 3.50 1.02 0.18 -4.68 119.74 120.11 1fvv s LYS 142 Ca 0.04 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 1fvv s LYS 142 Cb -0.04 -0.32 -0.08 0.00 -0.52 0.00 0.00 37.83 36.87 1fvv s LYS 142 CO -0.00 0.08 1.18 -0.51 -0.92 0.00 0.00 175.35 175.17 1fvv s LEU 143 N -0.65 4.47 0.25 3.17 1.43 -0.04 -1.01 118.68 126.29 1fvv s LEU 143 Ca -0.03 2.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.32 1fvv s LEU 143 Cb -0.05 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1fvv s LEU 143 CO -0.00 -0.33 0.14 0.00 0.23 0.00 0.00 176.35 176.39 1fvv s ALA 144 N -0.26 1.56 -0.42 4.21 0.00 -0.28 -1.76 121.76 124.82 1fvv s ALA 144 Ca 0.51 -1.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.52 1fvv s ALA 144 Cb -0.32 1.26 0.02 0.00 0.00 0.00 0.00 23.12 24.08 1fvv s ALA 144 CO 0.38 -0.55 0.55 -3.47 0.00 0.00 0.00 175.76 172.67 1fvv n ASP 145 N -0.60 -7.74 -2.10 0.00 -0.08 -1.26 -4.81 116.55 99.97 1fvv n ASP 145 Ca 0.02 0.56 -0.25 0.00 -1.51 0.00 0.00 54.79 53.61 1fvv n ASP 145 Cb 0.65 -5.02 0.09 0.00 2.34 0.00 0.00 41.12 39.18 1fvv n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1fvv n PHE 146 N -0.18 2.51 -0.11 -0.67 3.01 -1.26 -4.55 117.46 116.21 1fvv n PHE 146 Ca 0.09 -2.28 -0.13 0.00 1.01 0.00 0.00 57.45 56.13 1fvv n PHE 146 Cb 0.44 -1.12 -0.03 0.00 -0.01 0.00 0.00 39.48 38.76 1fvv n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1fvv h GLY 147 N 2.04 0.92 -1.86 1.37 0.00 -1.91 -2.96 103.07 100.67 1fvv h GLY 147 Ca 0.49 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1fvv h GLY 147 CO 1.14 0.84 0.00 1.04 0.00 0.00 0.00 176.54 179.56 1fvv n LEU 148 N -4.16 2.78 -4.74 3.11 4.77 -1.26 -4.43 117.00 113.07 1fvv n LEU 148 Ca -0.03 -1.34 -0.36 0.00 -0.03 0.00 0.00 56.01 54.25 1fvv n LEU 148 Cb 0.51 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1fvv n LEU 148 CO 0.47 0.67 0.85 0.00 -1.33 0.00 0.00 177.39 178.05 1fvv s ALA 149 N -1.38 2.43 -0.00 -1.18 0.00 -1.12 -4.70 121.76 115.82 1fvv s ALA 149 Ca 0.36 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 1fvv s ALA 149 Cb 0.19 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1fvv s ALA 149 CO 0.25 -1.39 0.01 1.03 0.00 0.00 0.00 175.76 175.66 1fvv s ARG 150 N -3.46 0.01 0.05 0.00 1.81 0.06 -4.89 118.95 112.52 1fvv s ARG 150 Ca 0.78 0.01 -0.23 0.00 -1.72 0.00 0.00 55.73 54.58 1fvv s ARG 150 Cb -0.32 0.00 -0.06 0.00 -0.45 0.00 0.00 34.95 34.12 1fvv s ARG 150 CO 0.37 -0.00 0.68 0.00 -0.68 0.00 0.00 175.30 175.66 1fvv s ALA 151 N 0.02 3.45 -0.60 2.13 0.00 -1.26 0.14 121.76 125.65 1fvv s ALA 151 Ca -0.00 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.17 1fvv s ALA 151 Cb -0.00 -2.85 0.36 0.00 0.00 0.00 0.00 23.12 20.63 1fvv s ALA 151 CO -0.00 0.18 1.17 1.97 0.00 0.00 0.00 175.76 179.08 1fvv n PHE 152 N 2.44 3.65 0.25 0.00 -1.74 0.47 -4.69 117.46 117.84 1fvv n PHE 152 Ca -0.06 -3.45 0.08 0.00 -0.56 0.00 0.00 57.45 53.47 1fvv n PHE 152 Cb 0.50 -0.48 0.63 0.00 1.52 0.00 0.00 39.48 41.65 1fvv n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 1fvv h GLY 153 N 2.98 0.00 -4.65 4.97 0.00 -1.95 -3.40 103.07 101.03 1fvv h GLY 153 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.22 1fvv h GLY 153 CO 0.91 0.00 -0.77 -1.34 0.00 0.00 0.00 176.54 175.34 1fvv s VAL 154 N -4.94 0.90 0.16 4.60 -7.23 -1.26 -5.11 120.40 107.52 1fvv s VAL 154 Ca -0.05 -1.13 -0.33 0.00 -1.81 0.00 0.00 61.98 58.66 1fvv s VAL 154 Cb 0.17 -0.88 -0.15 0.00 0.56 0.00 0.00 36.38 36.07 1fvv s VAL 154 CO 0.67 -0.22 1.25 -2.65 -0.31 0.00 0.00 175.10 173.84 1fvv n PRO 155 N 1.52 1.32 -2.83 4.82 -0.02 -1.26 -4.91 135.00 133.64 1fvv n PRO 155 Ca -0.21 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1fvv n PRO 155 Cb 0.55 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 1fvv n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fvv s VAL 156 N 0.00 4.69 0.24 -1.45 1.01 -1.26 -4.99 120.40 118.65 1fvv s VAL 156 Ca 0.75 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.83 1fvv s VAL 156 Cb -0.84 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.20 1fvv s VAL 156 CO 0.50 -0.32 1.39 -0.13 0.00 0.00 0.00 175.10 176.53 1fvv s ARG 157 N 3.20 4.31 0.18 2.72 0.52 -1.26 -1.44 118.95 127.18 1fvv s ARG 157 Ca 0.37 2.22 -0.30 0.00 -0.52 0.00 0.00 55.73 57.50 1fvv s ARG 157 Cb -0.13 -3.13 -0.08 0.00 0.52 0.00 0.00 34.95 32.13 1fvv s ARG 157 CO 0.13 -0.34 1.11 0.95 0.02 0.00 0.00 175.30 177.17 1fvv s THR 158 N -0.08 3.81 0.43 0.02 -4.23 0.08 -4.84 115.64 110.83 1fvv s THR 158 Ca 0.57 1.57 -0.26 0.00 -1.18 0.00 0.00 61.69 62.39 1fvv s THR 158 Cb -0.40 -4.00 -0.09 0.00 1.34 0.00 0.00 72.50 69.35 1fvv s THR 158 CO 0.43 0.27 1.43 -1.22 -0.54 0.00 0.00 174.62 174.98 1fvv n TYR 159 N 2.32 2.69 0.04 3.99 4.02 -1.26 -4.92 117.16 124.04 1fvv n TYR 159 Ca 0.03 0.45 -0.20 0.00 -0.01 0.00 0.00 57.90 58.17 1fvv n TYR 159 Cb 0.46 -2.46 -0.12 0.00 -0.02 0.00 0.00 39.34 37.20 1fvv n TYR 159 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1fvv h THR 160 N 2.38 1.37 -3.20 -0.72 1.35 -2.00 -3.40 112.91 108.69 1fvv h THR 160 Ca -0.50 -2.25 -0.69 0.00 -0.55 0.00 0.00 66.41 62.41 1fvv h THR 160 Cb 1.27 2.62 -0.19 0.00 -1.73 0.00 0.00 68.15 70.12 1fvv h THR 160 CO 0.61 0.67 0.01 -1.00 -0.25 0.00 0.00 175.52 175.57 1fvv s HIS 161 N -3.11 3.07 -0.05 4.73 3.76 -1.26 -5.02 115.29 117.41 1fvv s HIS 161 Ca -0.12 -0.66 -0.39 0.00 -0.15 0.00 0.00 55.06 53.74 1fvv s HIS 161 Cb 0.05 -3.57 -0.18 0.00 1.11 0.00 0.00 32.58 29.98 1fvv s HIS 161 CO 0.87 -1.04 1.32 -0.85 -0.85 0.00 0.00 174.74 174.19 1fvv n GLU 162 N 6.07 0.60 -0.06 1.40 0.00 -1.26 -4.92 120.64 122.47 1fvv n GLU 162 Ca -0.08 0.22 -0.12 0.00 0.00 0.00 0.00 57.16 57.18 1fvv n GLU 162 Cb 0.45 -1.80 -0.05 0.00 0.00 0.00 0.00 31.44 30.04 1fvv n GLU 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1fvv n VAL 163 N 2.56 0.68 -0.75 3.84 0.31 -1.26 -5.06 118.33 118.65 1fvv n VAL 163 Ca 0.21 -0.20 -0.33 0.00 -0.01 0.00 0.00 64.34 64.01 1fvv n VAL 163 Cb 0.11 -1.42 0.14 0.00 -0.91 0.00 0.00 33.84 31.76 1fvv n VAL 163 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1fvv n VAL 164 N -3.32 0.00 -1.07 2.52 0.31 -1.26 -4.94 118.33 110.56 1fvv n VAL 164 Ca -0.23 -0.25 -0.32 0.00 -0.01 0.00 0.00 64.34 63.53 1fvv n VAL 164 Cb 0.69 -0.54 0.12 0.00 -0.91 0.00 0.00 33.84 33.20 1fvv n VAL 164 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1fvv s THR 165 N -2.26 2.60 -0.16 2.52 -1.32 -1.26 -4.99 115.64 110.78 1fvv s THR 165 Ca 0.54 0.22 -0.18 0.00 -1.21 0.00 0.00 61.69 61.06 1fvv s THR 165 Cb -0.13 -2.51 -0.15 0.00 -1.51 0.00 0.00 72.50 68.19 1fvv s THR 165 CO 0.67 -0.24 0.29 0.25 -2.21 0.00 0.00 174.62 173.38 1fvv h LEU 166 N -1.25 0.00 -2.01 9.08 5.85 -1.96 -3.29 115.31 121.73 1fvv h LEU 166 Ca -0.44 -0.49 0.12 0.00 0.84 0.00 0.00 57.88 57.92 1fvv h LEU 166 Cb 1.26 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1fvv h LEU 166 CO 0.47 1.03 0.42 -0.50 -0.34 0.00 0.00 178.44 179.52 1fvv h TRP 167 N -1.00 0.00 -0.25 1.25 4.06 -1.88 -1.58 115.95 116.55 1fvv h TRP 167 Ca -0.11 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.84 1fvv h TRP 167 Cb 0.83 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.99 1fvv h TRP 167 CO 0.08 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.62 1fvv n TYR 168 N -3.85 0.53 -2.55 0.49 4.02 -1.26 -4.55 117.16 109.99 1fvv n TYR 168 Ca 0.08 -0.66 -0.42 0.00 -0.01 0.00 0.00 57.90 56.89 1fvv n TYR 168 Cb 0.61 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 1fvv n TYR 168 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1fvv s ARG 169 N -1.73 4.54 0.65 -0.72 3.52 -0.60 -4.08 118.95 120.53 1fvv s ARG 169 Ca 0.27 1.64 -0.16 0.00 -0.13 0.00 0.00 55.73 57.35 1fvv s ARG 169 Cb 0.19 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 30.22 1fvv s ARG 169 CO 0.11 -0.06 1.15 0.00 -0.81 0.00 0.00 175.30 175.69 1fvv s ALA 170 N 0.53 2.43 0.39 6.12 0.00 -1.26 -4.94 121.76 125.02 1fvv s ALA 170 Ca 0.53 0.74 0.07 0.00 0.00 0.00 0.00 51.96 53.30 1fvv s ALA 170 Cb -0.27 -3.38 0.78 0.00 0.00 0.00 0.00 23.12 20.25 1fvv s ALA 170 CO 0.31 -1.32 1.99 -1.00 0.00 0.00 0.00 175.76 175.73 1fvv h PRO 171 N 0.27 0.50 -0.17 0.00 0.13 -1.95 -2.92 132.00 127.85 1fvv h PRO 171 Ca -0.48 -0.06 0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1fvv h PRO 171 Cb 1.27 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1fvv h PRO 171 CO 0.54 0.42 -0.23 0.93 -0.23 0.00 0.00 178.00 179.42 1fvv h GLU 172 N 0.50 -0.26 -0.31 0.86 3.07 -1.92 0.16 114.58 116.67 1fvv h GLU 172 Ca 0.12 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.05 1fvv h GLU 172 Cb 0.11 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1fvv h GLU 172 CO -0.01 -0.17 0.21 0.82 -1.40 0.00 0.00 179.01 178.45 1fvv h ILE 173 N -0.27 0.96 0.03 3.13 2.04 -1.87 -1.43 117.51 120.10 1fvv h ILE 173 Ca 0.11 -0.07 -0.25 0.00 1.00 0.00 0.00 64.86 65.65 1fvv h ILE 173 Cb 0.45 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1fvv h ILE 173 CO -0.33 0.04 -1.04 -0.07 0.00 0.00 0.00 178.15 176.75 1fvv h LEU 174 N 0.21 0.66 0.00 1.44 3.38 -1.05 -3.14 115.31 116.80 1fvv h LEU 174 Ca 0.13 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1fvv h LEU 174 Cb 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1fvv h LEU 174 CO -0.02 1.36 0.00 0.18 0.09 0.00 0.00 178.44 180.05 1fvv n LEU 175 N -3.76 0.00 0.00 1.67 4.77 0.41 -4.77 117.00 115.33 1fvv n LEU 175 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1fvv n LEU 175 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1fvv n LEU 175 CO 0.53 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1fvv n GLY 176 N 0.67 0.50 3.68 -0.72 0.00 -0.88 -0.72 105.19 107.72 1fvv n GLY 176 Ca 0.18 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 1fvv n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvv h LYS 178 N -1.45 0.04 -6.02 0.00 3.64 -1.96 -3.44 116.57 107.39 1fvv h LYS 178 Ca -0.44 -0.03 -0.58 0.00 -1.27 0.00 0.00 60.65 58.32 1fvv h LYS 178 Cb 1.28 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 33.01 1fvv h LYS 178 CO 0.43 0.70 -0.60 0.71 -2.27 0.00 0.00 179.45 178.43 1fvv s TYR 179 N -3.55 2.58 0.67 1.91 1.51 -1.26 -0.74 117.35 118.47 1fvv s TYR 179 Ca -0.17 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1fvv s TYR 179 Cb 0.00 -1.54 0.11 0.00 -0.11 0.00 0.00 41.96 40.43 1fvv s TYR 179 CO 0.69 0.44 0.93 0.71 -1.11 0.00 0.00 175.55 177.21 1fvv s TYR 180 N -2.51 1.65 0.20 2.71 2.02 -0.52 -4.78 117.35 116.11 1fvv s TYR 180 Ca 0.35 -0.35 -0.23 0.00 -0.37 0.00 0.00 57.07 56.47 1fvv s TYR 180 Cb -0.00 -2.80 0.05 0.00 -0.40 0.00 0.00 41.96 38.81 1fvv s TYR 180 CO 0.20 -1.52 0.72 -1.54 -1.57 0.00 0.00 175.55 171.84 1fvv s SER 181 N -4.69 -0.37 0.62 2.29 1.04 -1.26 -4.63 113.70 106.69 1fvv s SER 181 Ca 0.65 -0.31 0.30 0.00 0.48 0.00 0.00 55.95 57.07 1fvv s SER 181 Cb -0.06 0.62 1.67 0.00 0.10 0.00 0.00 66.02 68.35 1fvv s SER 181 CO 0.43 -1.09 2.01 0.71 0.98 0.00 0.00 173.24 176.28 1fvv h THR 182 N 2.00 0.26 -0.84 2.02 1.35 -1.98 -1.87 112.91 113.86 1fvv h THR 182 Ca -0.25 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.73 1fvv h THR 182 Cb 1.27 0.74 -0.08 0.00 -1.73 0.00 0.00 68.15 68.35 1fvv h THR 182 CO 0.29 0.00 0.46 0.00 -0.25 0.00 0.00 175.52 176.02 1fvv h ALA 183 N 1.57 1.23 -0.62 6.62 0.00 -1.93 -1.62 119.26 124.52 1fvv h ALA 183 Ca 0.09 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1fvv h ALA 183 Cb 0.69 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1fvv h ALA 183 CO -0.00 0.00 0.41 -0.39 0.00 0.00 0.00 179.25 179.28 1fvv h VAL 184 N 0.71 0.91 -0.24 0.00 -1.51 -1.73 -1.79 116.25 112.61 1fvv h VAL 184 Ca 0.43 -0.16 -0.18 0.00 -1.23 0.00 0.00 66.70 65.56 1fvv h VAL 184 Cb 0.51 0.41 -0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1fvv h VAL 184 CO -0.31 0.08 -0.56 0.44 -1.23 0.00 0.00 177.57 175.99 1fvv h ASP 185 N 0.46 0.84 -0.22 4.19 3.32 -1.47 -2.96 116.42 120.58 1fvv h ASP 185 Ca 0.28 -0.46 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1fvv h ASP 185 Cb 0.50 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1fvv h ASP 185 CO -0.08 1.23 -0.20 0.40 -1.72 0.00 0.00 179.24 178.87 1fvv h ILE 186 N 0.57 1.26 -0.64 0.35 1.08 -1.26 -2.47 117.51 116.41 1fvv h ILE 186 Ca 0.01 -1.25 0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1fvv h ILE 186 Cb 1.15 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 36.07 1fvv h ILE 186 CO 0.12 0.41 0.40 -0.25 -0.69 0.00 0.00 178.15 178.14 1fvv h TRP 187 N 0.59 0.75 -0.32 1.37 2.91 -1.33 0.19 115.95 120.12 1fvv h TRP 187 Ca 0.09 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.13 1fvv h TRP 187 Cb 0.66 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 29.05 1fvv h TRP 187 CO 0.03 0.43 0.21 0.77 -1.03 0.00 0.00 178.44 178.85 1fvv h SER 188 N 0.78 0.36 -0.33 2.65 0.02 -1.30 -0.41 113.55 115.32 1fvv h SER 188 Ca 0.25 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1fvv h SER 188 Cb 0.01 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1fvv h SER 188 CO -0.10 0.27 0.03 -0.07 -1.14 0.00 0.00 176.83 175.82 1fvv h LEU 189 N 0.43 0.62 -0.49 5.07 3.38 -1.04 0.05 115.31 123.34 1fvv h LEU 189 Ca 0.12 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1fvv h LEU 189 Cb -0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1fvv h LEU 189 CO -0.02 0.68 0.27 1.23 0.09 0.00 0.00 178.44 180.69 1fvv h GLY 190 N 0.91 0.69 0.99 0.83 0.00 0.28 0.37 103.07 107.13 1fvv h GLY 190 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1fvv h GLY 190 CO 0.01 0.16 0.06 0.00 0.00 0.00 0.00 176.54 176.77 1fvv h ILE 192 N 0.69 1.25 -0.37 0.00 2.04 -0.44 -2.21 117.51 118.47 1fvv h ILE 192 Ca 0.15 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.33 1fvv h ILE 192 Cb 0.42 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1fvv h ILE 192 CO 0.01 0.30 0.15 0.15 0.00 0.00 0.00 178.15 178.76 1fvv h PHE 193 N 1.07 0.28 -0.21 1.37 3.57 -0.08 -1.45 116.94 121.50 1fvv h PHE 193 Ca 0.26 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1fvv h PHE 193 Cb 0.14 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1fvv h PHE 193 CO 0.01 0.13 0.05 0.00 -2.23 0.00 0.00 178.31 176.28 1fvv h ALA 194 N 1.22 0.28 -0.81 2.41 0.00 -1.28 -2.68 119.26 118.39 1fvv h ALA 194 Ca 0.16 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1fvv h ALA 194 Cb 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 1fvv h ALA 194 CO -0.14 -0.08 0.38 1.49 0.00 0.00 0.00 179.25 180.90 1fvv h GLU 195 N 0.16 0.52 -0.67 0.00 4.81 -1.12 0.40 114.58 118.67 1fvv h GLU 195 Ca 0.07 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1fvv h GLU 195 Cb 0.27 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1fvv h GLU 195 CO 0.00 0.35 0.27 0.52 -0.73 0.00 0.00 179.01 179.42 1fvv h MET 196 N 0.54 1.01 -0.29 1.92 2.86 -1.08 0.32 114.93 120.20 1fvv h MET 196 Ca 0.45 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1fvv h MET 196 Cb 0.66 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1fvv h MET 196 CO -0.39 0.84 -0.09 0.28 1.06 0.00 0.00 176.91 178.61 1fvv h VAL 197 N 0.96 1.28 0.00 -2.22 2.07 -0.40 -3.31 116.25 114.63 1fvv h VAL 197 Ca 0.23 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1fvv h VAL 197 Cb 0.20 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1fvv h VAL 197 CO -0.02 0.36 -0.88 0.35 0.02 0.00 0.00 177.57 177.40 1fvv n THR 198 N -4.47 0.09 -0.92 2.57 -2.24 0.11 -4.84 114.28 104.58 1fvv n THR 198 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1fvv n THR 198 Cb 0.33 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1fvv n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1fvv n ARG 199 N -1.74 -0.41 -4.28 -0.78 1.74 0.11 -4.98 116.66 106.32 1fvv n ARG 199 Ca 0.03 0.10 -0.20 0.00 -0.77 0.00 0.00 57.85 57.02 1fvv n ARG 199 Cb 0.39 -3.51 -0.13 0.00 -1.02 0.00 0.00 32.46 28.19 1fvv n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fvv s ARG 200 N -0.57 0.90 0.00 5.56 1.81 -1.20 -5.01 118.95 120.44 1fvv s ARG 200 Ca 0.00 -0.86 -0.30 0.00 -1.72 0.00 0.00 55.73 52.85 1fvv s ARG 200 Cb 0.00 -0.93 -0.07 0.00 -0.45 0.00 0.00 34.95 33.50 1fvv s ARG 200 CO 0.00 0.22 1.69 0.00 -0.68 0.00 0.00 175.30 176.53 1fvv s ALA 201 N -1.04 3.63 0.14 2.13 0.00 -1.26 -3.97 121.76 121.38 1fvv s ALA 201 Ca 0.00 1.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 1fvv s ALA 201 Cb -0.09 -3.74 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 1fvv s ALA 201 CO 0.02 -1.31 1.76 1.25 0.00 0.00 0.00 175.76 177.47 1fvv h LEU 202 N 9.70 0.15 -6.24 0.00 5.85 -1.93 -3.36 115.31 119.48 1fvv h LEU 202 Ca -0.42 0.02 -0.58 0.00 0.84 0.00 0.00 57.88 57.74 1fvv h LEU 202 Cb 1.19 -0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.82 1fvv h LEU 202 CO 0.94 0.12 -0.90 0.49 -0.34 0.00 0.00 178.44 178.76 1fvv n PHE 203 N -5.00 0.90 -2.14 1.25 0.99 -1.26 -4.98 117.46 107.21 1fvv n PHE 203 Ca -0.01 -3.74 -0.42 0.00 -0.00 0.00 0.00 57.45 53.27 1fvv n PHE 203 Cb 0.08 -0.31 0.00 0.00 -1.00 0.00 0.00 39.48 38.25 1fvv n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1fvv n PRO 204 N 1.62 3.05 -2.35 -1.08 -0.04 -1.26 -4.46 135.00 130.47 1fvv n PRO 204 Ca 0.25 -2.96 -0.34 0.00 -0.04 0.00 0.00 63.50 60.41 1fvv n PRO 204 Cb 0.47 -3.35 -0.02 0.00 -0.04 0.00 0.00 33.50 30.56 1fvv n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1fvv s GLY 205 N 3.50 2.38 -0.05 0.55 0.00 -1.26 -4.98 107.32 107.46 1fvv s GLY 205 Ca 0.49 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.77 1fvv s GLY 205 CO -0.01 0.87 0.63 -0.55 0.00 0.00 0.00 173.10 174.03 1fvv h ASP 206 N 1.14 0.25 -5.32 1.64 3.32 -1.94 -3.46 116.42 112.06 1fvv h ASP 206 Ca -0.49 -0.48 -0.45 0.00 0.02 0.00 0.00 57.03 55.64 1fvv h ASP 206 Cb 1.22 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.56 1fvv h ASP 206 CO 0.58 1.42 -0.52 -0.94 -1.72 0.00 0.00 179.24 178.06 1fvv s SER 207 N -6.67 1.65 0.22 6.45 1.04 -1.26 -5.00 113.70 110.13 1fvv s SER 207 Ca -0.12 -1.68 -0.09 0.00 0.48 0.00 0.00 55.95 54.54 1fvv s SER 207 Cb 0.07 0.51 0.18 0.00 0.10 0.00 0.00 66.02 66.89 1fvv s SER 207 CO 0.81 -1.00 1.86 -0.33 0.98 0.00 0.00 173.24 175.57 1fvv h GLU 208 N 2.15 1.13 -0.10 4.02 5.08 -1.99 0.92 114.58 125.79 1fvv h GLU 208 Ca -0.29 -0.11 -0.21 0.00 -1.00 0.00 0.00 59.36 57.76 1fvv h GLU 208 Cb 1.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1fvv h GLU 208 CO 0.43 0.80 -0.77 0.97 -1.00 0.00 0.00 179.01 179.44 1fvv h ILE 209 N 1.14 1.34 -0.46 3.13 6.09 -1.97 -1.46 117.51 125.32 1fvv h ILE 209 Ca 0.30 -2.10 -0.09 0.00 -1.37 0.00 0.00 64.86 61.60 1fvv h ILE 209 Cb -0.03 2.09 -0.02 0.00 0.47 0.00 0.00 36.82 39.33 1fvv h ILE 209 CO -0.05 0.64 -0.07 -0.78 -3.07 0.00 0.00 178.15 174.82 1fvv h ASP 210 N 0.38 0.78 -0.24 2.19 3.58 -1.88 -0.88 116.42 120.35 1fvv h ASP 210 Ca -0.05 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 1fvv h ASP 210 Cb 1.38 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 1fvv h ASP 210 CO 0.14 0.88 0.12 -0.61 -2.88 0.00 0.00 179.24 176.90 1fvv h GLN 211 N 0.73 0.34 -0.71 0.28 5.75 -0.68 -0.94 115.11 119.88 1fvv h GLN 211 Ca 0.13 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1fvv h GLN 211 Cb 0.54 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 1fvv h GLN 211 CO 0.03 0.34 0.30 1.25 -2.65 0.00 0.00 178.83 178.10 1fvv h LEU 212 N 0.26 0.97 -1.01 -2.39 5.85 -0.99 -2.67 115.31 115.33 1fvv h LEU 212 Ca 0.08 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1fvv h LEU 212 Cb 0.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1fvv h LEU 212 CO -0.01 0.87 -0.46 -0.26 -0.34 0.00 0.00 178.44 178.24 1fvv h PHE 213 N 1.01 0.09 -0.19 1.25 -1.00 -0.98 -2.14 116.94 114.99 1fvv h PHE 213 Ca 0.24 -0.03 -0.17 0.00 2.81 0.00 0.00 57.97 60.82 1fvv h PHE 213 Cb 0.19 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.73 1fvv h PHE 213 CO 0.01 0.53 -0.57 0.00 -1.61 0.00 0.00 178.31 176.67 1fvv h ARG 214 N 0.07 0.59 -0.44 1.51 3.08 -1.00 0.05 114.38 118.24 1fvv h ARG 214 Ca 0.00 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.61 1fvv h ARG 214 Cb 0.84 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1fvv h ARG 214 CO 0.06 1.00 0.07 0.82 -1.07 0.00 0.00 179.97 180.85 1fvv h ILE 215 N 0.45 1.25 0.02 2.04 2.04 -1.30 -2.45 117.51 119.56 1fvv h ILE 215 Ca 0.00 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1fvv h ILE 215 Cb 1.13 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1fvv h ILE 215 CO 0.11 0.31 -0.01 -0.26 0.00 0.00 0.00 178.15 178.30 1fvv h PHE 216 N 0.58 -0.02 -0.99 1.37 0.04 -1.31 0.17 116.94 116.77 1fvv h PHE 216 Ca 0.13 -0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.17 1fvv h PHE 216 Cb 0.39 0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.49 1fvv h PHE 216 CO 0.03 0.29 0.68 -0.09 -0.60 0.00 0.00 178.31 178.62 1fvv h ARG 217 N -0.34 0.19 0.01 1.51 2.43 -0.91 1.96 114.38 119.23 1fvv h ARG 217 Ca -0.00 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.90 1fvv h ARG 217 Cb 0.33 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1fvv h ARG 217 CO 0.00 0.12 -1.42 2.41 -1.51 0.00 0.00 179.97 179.58 1fvv n THR 218 N -4.40 1.56 0.58 0.20 -1.04 -0.93 -4.42 114.28 105.84 1fvv n THR 218 Ca 0.22 -0.11 0.11 0.00 -2.04 0.00 0.00 64.05 62.22 1fvv n THR 218 Cb 0.94 -2.00 0.27 0.00 -1.82 0.00 0.00 70.33 67.72 1fvv n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1fvv n LEU 219 N -4.32 2.80 0.00 -4.42 4.77 0.58 -1.65 117.00 114.76 1fvv n LEU 219 Ca -0.34 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 1fvv n LEU 219 Cb 0.73 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1fvv n LEU 219 CO 0.20 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1fvv n GLY 220 N 1.36 -2.58 3.70 -0.72 0.00 0.66 -4.39 105.19 103.24 1fvv n GLY 220 Ca 0.18 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1fvv n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fvv s THR 221 N -3.82 4.09 0.56 2.61 2.01 -0.65 -4.51 115.64 115.94 1fvv s THR 221 Ca 0.00 1.48 -0.19 0.00 0.31 0.00 0.00 61.69 63.30 1fvv s THR 221 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1fvv s THR 221 CO 0.00 0.08 1.13 -2.16 -0.69 0.00 0.00 174.62 172.97 1fvv s PRO 222 N 1.47 3.26 0.37 4.92 0.04 -1.26 -4.84 135.00 138.95 1fvv s PRO 222 Ca 0.58 1.57 0.05 0.00 0.04 0.00 0.00 61.00 63.24 1fvv s PRO 222 Cb -0.28 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1fvv s PRO 222 CO 0.27 -0.92 0.20 0.16 0.04 0.00 0.00 177.00 176.76 1fvv s ASP 223 N -1.92 2.21 0.54 6.66 1.47 -1.26 -4.91 116.67 119.46 1fvv s ASP 223 Ca 0.72 -1.72 0.20 0.00 1.18 0.00 0.00 52.55 52.93 1fvv s ASP 223 Cb -0.23 0.55 1.42 0.00 -0.34 0.00 0.00 42.92 44.31 1fvv s ASP 223 CO 0.29 -1.00 2.17 -0.33 0.68 0.00 0.00 175.17 176.98 1fvv h GLU 224 N 1.96 0.00 0.09 2.11 4.39 -1.98 0.97 114.58 122.13 1fvv h GLU 224 Ca -0.30 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 1fvv h GLU 224 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1fvv h GLU 224 CO 0.46 0.02 -0.04 0.28 -1.16 0.00 0.00 179.01 178.57 1fvv h VAL 225 N 0.00 1.10 -0.62 3.13 2.07 -1.98 -2.34 116.25 117.62 1fvv h VAL 225 Ca -0.00 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 1fvv h VAL 225 Cb 0.04 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1fvv h VAL 225 CO 0.00 0.30 0.05 0.58 0.02 0.00 0.00 177.57 178.52 1fvv h VAL 226 N -0.81 1.26 -2.30 2.57 2.07 -1.92 -3.39 116.25 113.73 1fvv h VAL 226 Ca -0.01 -1.10 -0.50 0.00 0.82 0.00 0.00 66.70 65.91 1fvv h VAL 226 Cb 0.58 0.76 -0.36 0.00 -1.52 0.00 0.00 31.29 30.75 1fvv h VAL 226 CO 0.02 0.40 -0.80 0.86 0.02 0.00 0.00 177.57 178.07 1fvv s TRP 227 N -5.10 0.36 -0.13 1.57 -0.00 0.32 -4.58 118.94 111.37 1fvv s TRP 227 Ca -0.12 -1.41 -0.36 0.00 -0.00 0.00 0.00 56.10 54.21 1fvv s TRP 227 Cb 0.14 -0.71 -0.13 0.00 -0.00 0.00 0.00 33.47 32.77 1fvv s TRP 227 CO 0.85 -0.89 1.82 -2.30 -0.00 0.00 0.00 176.95 176.43 1fvv n PRO 228 N 3.94 1.84 0.00 5.86 -0.02 -0.88 -1.46 135.00 144.28 1fvv n PRO 228 Ca 0.14 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1fvv n PRO 228 Cb 0.41 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1fvv n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fvv n GLY 229 N 4.26 2.61 0.08 -1.23 0.00 -1.26 -5.00 105.19 104.64 1fvv n GLY 229 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 1fvv n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fvv h VAL 230 N 0.00 0.00 -0.80 1.61 2.07 -1.54 0.14 116.25 117.73 1fvv h VAL 230 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 1fvv h VAL 230 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1fvv h VAL 230 CO 0.00 0.00 0.78 0.71 0.02 0.00 0.00 177.57 179.08 1fvv h THR 231 N -0.02 0.26 0.00 2.57 1.35 -1.90 0.17 112.91 115.34 1fvv h THR 231 Ca 0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.77 1fvv h THR 231 Cb 0.09 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 66.89 1fvv h THR 231 CO -0.17 0.00 -0.89 0.28 -0.25 0.00 0.00 175.52 174.49 1fvv h SER 232 N 0.00 0.00 -3.00 5.36 0.02 -1.39 -3.45 113.55 111.09 1fvv h SER 232 Ca 0.38 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.75 1fvv h SER 232 Cb 1.93 0.00 0.14 0.00 0.14 0.00 0.00 62.40 64.61 1fvv h SER 232 CO -0.00 0.46 0.08 0.23 -1.14 0.00 0.00 176.83 176.46 1fvv n MET 233 N -3.03 1.20 0.00 3.45 2.81 0.04 -4.92 117.12 116.67 1fvv n MET 233 Ca -0.03 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 1fvv n MET 233 Cb 0.75 -1.98 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1fvv n MET 233 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1fvv n PRO 234 N 0.11 0.00 -0.07 0.03 -0.02 -1.21 -2.10 135.00 131.73 1fvv n PRO 234 Ca 0.10 0.93 0.01 0.00 -2.02 0.00 0.00 63.50 62.52 1fvv n PRO 234 Cb 0.40 -1.43 0.04 0.00 -0.02 0.00 0.00 33.50 32.49 1fvv n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1fvv n ASP 235 N -2.77 1.02 -4.88 2.55 8.00 0.10 -4.84 116.55 115.72 1fvv n ASP 235 Ca 0.00 -2.05 -0.30 0.00 0.71 0.00 0.00 54.79 53.15 1fvv n ASP 235 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1fvv n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1fvv s TYR 236 N -1.46 3.60 -0.04 1.24 5.04 -0.89 -4.84 117.35 119.99 1fvv s TYR 236 Ca 0.05 1.11 -0.10 0.00 -2.44 0.00 0.00 57.07 55.68 1fvv s TYR 236 Cb 0.03 -2.56 0.02 0.00 0.35 0.00 0.00 41.96 39.80 1fvv s TYR 236 CO 0.02 -0.52 0.24 0.15 -1.34 0.00 0.00 175.55 174.10 1fvv s LYS 237 N -4.98 0.48 0.30 4.97 1.02 -1.26 -4.96 119.74 115.31 1fvv s LYS 237 Ca 0.52 -0.06 0.14 0.00 0.02 0.00 0.00 55.97 56.59 1fvv s LYS 237 Cb -0.11 0.21 0.40 0.00 -0.52 0.00 0.00 37.83 37.82 1fvv s LYS 237 CO 0.50 -0.11 1.61 -1.35 -0.92 0.00 0.00 175.35 175.08 1fvv h PRO 238 N 4.66 0.00 0.00 -1.68 0.11 -1.98 -2.88 132.00 130.23 1fvv h PRO 238 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1fvv h PRO 238 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fvv h PRO 238 CO 0.38 0.54 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 1fvv n SER 239 N -3.57 0.00 -4.74 -2.05 3.41 -1.26 -4.78 113.62 100.64 1fvv n SER 239 Ca -0.00 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.50 1fvv n SER 239 Cb 0.62 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1fvv n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fvv s PHE 240 N -2.00 3.18 0.55 7.33 0.08 -1.09 -4.96 117.98 121.07 1fvv s PHE 240 Ca 0.21 1.18 -0.21 0.00 0.12 0.00 0.00 56.93 58.22 1fvv s PHE 240 Cb 0.09 -3.67 -0.05 0.00 -0.57 0.00 0.00 43.02 38.83 1fvv s PHE 240 CO 0.16 -2.10 1.33 -2.14 -0.10 0.00 0.00 175.22 172.36 1fvv s PRO 241 N -0.32 3.12 -0.64 0.24 0.02 -1.26 -4.96 135.00 131.20 1fvv s PRO 241 Ca 0.57 2.15 -0.16 0.00 0.02 0.00 0.00 61.00 63.58 1fvv s PRO 241 Cb -0.38 -2.20 0.15 0.00 0.02 0.00 0.00 34.50 32.09 1fvv s PRO 241 CO 0.41 -1.18 0.62 0.15 -0.33 0.00 0.00 177.00 176.67 1fvv s LYS 242 N -2.97 3.19 0.33 5.54 3.01 -1.26 -4.78 119.74 122.81 1fvv s LYS 242 Ca 0.72 -1.88 0.01 0.00 -1.01 0.00 0.00 55.97 53.82 1fvv s LYS 242 Cb -0.38 -4.35 -0.03 0.00 -1.01 0.00 0.00 37.83 32.05 1fvv s LYS 242 CO 0.45 -1.36 0.53 -1.58 0.51 0.00 0.00 175.35 173.89 1fvv s TRP 243 N 1.35 3.48 0.03 3.18 0.51 -1.26 -4.92 118.94 121.32 1fvv s TRP 243 Ca 0.09 0.29 0.00 0.00 -2.12 0.00 0.00 56.10 54.36 1fvv s TRP 243 Cb -0.23 -1.86 -0.04 0.00 -0.81 0.00 0.00 33.47 30.53 1fvv s TRP 243 CO -0.00 0.15 0.12 0.00 -0.51 0.00 0.00 176.95 176.71 1fvv s ALA 244 N -2.28 3.73 0.26 0.98 0.00 -1.26 -1.63 121.76 121.56 1fvv s ALA 244 Ca 0.39 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1fvv s ALA 244 Cb -0.09 -1.64 -0.10 0.00 0.00 0.00 0.00 23.12 21.28 1fvv s ALA 244 CO 0.35 0.75 1.39 0.50 0.00 0.00 0.00 175.76 178.75 1fvv s ARG 245 N -2.11 4.30 0.17 0.00 3.52 -1.26 -3.88 118.95 119.69 1fvv s ARG 245 Ca 0.28 2.25 -0.03 0.00 -0.13 0.00 0.00 55.73 58.10 1fvv s ARG 245 Cb -0.12 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.10 1fvv s ARG 245 CO 0.20 -0.34 0.38 -0.65 -0.81 0.00 0.00 175.30 174.07 1fvv s GLN 246 N -0.66 3.57 -0.06 5.12 -0.21 -0.66 -4.87 119.66 121.88 1fvv s GLN 246 Ca 0.57 -0.20 -0.30 0.00 0.02 0.00 0.00 55.36 55.45 1fvv s GLN 246 Cb -0.41 -2.85 -0.06 0.00 1.00 0.00 0.00 33.01 30.70 1fvv s GLN 246 CO 0.45 0.44 1.73 0.34 -2.12 0.00 0.00 175.29 176.13 1fvv s ASP 247 N -2.75 6.55 0.34 5.90 2.15 -1.26 -4.86 116.67 122.75 1fvv s ASP 247 Ca 0.40 2.24 0.17 0.00 0.43 0.00 0.00 52.55 55.79 1fvv s ASP 247 Cb -0.12 -2.53 0.90 0.00 -0.30 0.00 0.00 42.92 40.87 1fvv s ASP 247 CO 0.27 -1.02 1.44 -0.26 -0.17 0.00 0.00 175.17 175.43 1fvv h PHE 248 N 10.05 0.00 -0.03 -5.34 -1.00 -1.96 0.20 116.94 118.86 1fvv h PHE 248 Ca -0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.37 1fvv h PHE 248 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1fvv h PHE 248 CO 0.90 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 176.47 1fvv n SER 249 N -2.16 0.45 -0.00 2.17 3.41 -1.26 -1.43 113.62 114.80 1fvv n SER 249 Ca -0.01 -1.35 0.02 0.00 -0.26 0.00 0.00 58.87 57.27 1fvv n SER 249 Cb 0.24 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1fvv n SER 249 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fvv n LYS 250 N -0.55 3.09 -0.09 4.33 5.02 0.68 -3.97 118.16 126.66 1fvv n LYS 250 Ca 0.18 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.28 1fvv n LYS 250 Cb 0.16 -0.89 -0.09 0.00 -0.02 0.00 0.00 35.03 34.19 1fvv n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1fvv h VAL 251 N 0.00 0.66 -2.49 -0.18 2.07 -1.47 -3.43 116.25 111.41 1fvv h VAL 251 Ca 0.00 -1.83 -0.60 0.00 0.82 0.00 0.00 66.70 65.09 1fvv h VAL 251 Cb 0.15 1.58 -0.41 0.00 -1.52 0.00 0.00 31.29 31.09 1fvv h VAL 251 CO 0.00 0.22 -0.74 1.33 0.02 0.00 0.00 177.57 178.40 1fvv n VAL 252 N -4.49 0.94 -0.30 2.57 0.24 -0.52 -4.92 118.33 111.85 1fvv n VAL 252 Ca -0.24 -4.57 0.00 0.00 -2.04 0.00 0.00 64.34 57.49 1fvv n VAL 252 Cb 0.55 -2.02 0.13 0.00 -1.47 0.00 0.00 33.84 31.03 1fvv n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1fvv h PRO 253 N 4.82 0.91 0.00 7.34 0.11 -1.75 -2.90 132.00 140.53 1fvv h PRO 253 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1fvv h PRO 253 Cb 0.77 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1fvv h PRO 253 CO 0.65 0.60 0.00 -2.30 -0.21 0.00 0.00 178.00 176.74 1fvv n PRO 254 N -4.64 0.12 -3.63 1.05 -0.02 -1.26 -4.75 135.00 121.87 1fvv n PRO 254 Ca 0.12 0.18 -0.35 0.00 -2.02 0.00 0.00 63.50 61.43 1fvv n PRO 254 Cb 0.17 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1fvv n PRO 254 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1fvv s LEU 255 N -2.48 4.37 0.00 2.45 1.43 -1.09 -5.10 118.68 118.26 1fvv s LEU 255 Ca 0.07 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 1fvv s LEU 255 Cb 0.05 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1fvv s LEU 255 CO 0.10 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 176.00 1fvv n ASP 256 N 1.10 0.00 0.23 2.29 5.75 -1.26 -4.72 116.55 119.94 1fvv n ASP 256 Ca -0.10 -0.89 -0.15 0.00 -0.01 0.00 0.00 54.79 53.64 1fvv n ASP 256 Cb 0.53 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.53 1fvv n ASP 256 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1fvv h GLU 257 N 0.00 -0.56 -0.94 0.11 5.08 -1.99 -0.73 114.58 115.56 1fvv h GLU 257 Ca 0.00 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1fvv h GLU 257 Cb 0.00 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1fvv h GLU 257 CO 0.00 -0.28 0.60 -0.44 -1.00 0.00 0.00 179.01 177.89 1fvv h ASP 258 N -0.79 0.59 0.02 1.42 3.32 -1.97 0.48 116.42 119.50 1fvv h ASP 258 Ca -0.06 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fvv h ASP 258 Cb 0.54 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1fvv h ASP 258 CO 0.10 0.25 -0.01 1.23 -1.72 0.00 0.00 179.24 179.09 1fvv h GLY 259 N 0.60 -0.02 2.00 2.75 0.00 -1.84 -0.91 103.07 105.65 1fvv h GLY 259 Ca 0.50 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.78 1fvv h GLY 259 CO -0.25 -0.01 -0.29 3.21 0.00 0.00 0.00 176.54 179.21 1fvv h ARG 260 N -0.25 0.00 0.64 4.80 3.08 0.24 -2.00 114.38 120.89 1fvv h ARG 260 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1fvv h ARG 260 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.29 1fvv h ARG 260 CO 0.00 0.29 -0.31 1.03 -1.07 0.00 0.00 179.97 179.91 1fvv h SER 261 N 0.00 -0.73 -0.09 7.04 0.87 0.16 -1.94 113.55 118.87 1fvv h SER 261 Ca -0.00 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1fvv h SER 261 Cb 0.55 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.64 1fvv h SER 261 CO 0.04 -0.42 -0.27 0.25 -0.53 0.00 0.00 176.83 175.90 1fvv h LEU 262 N -1.07 -0.82 -1.07 2.23 5.85 -1.13 -1.70 115.31 117.60 1fvv h LEU 262 Ca -0.09 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.90 1fvv h LEU 262 Cb 0.66 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 41.95 1fvv h LEU 262 CO 0.14 -0.32 0.62 0.25 -0.34 0.00 0.00 178.44 178.79 1fvv h LEU 263 N -0.36 0.82 -0.70 2.25 5.85 -1.42 0.77 115.31 122.52 1fvv h LEU 263 Ca 0.09 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 1fvv h LEU 263 Cb 0.49 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1fvv h LEU 263 CO -0.30 0.39 -0.43 0.77 -0.34 0.00 0.00 178.44 178.53 1fvv h SER 264 N 0.85 0.54 0.94 1.25 4.64 -0.57 -1.80 113.55 119.40 1fvv h SER 264 Ca 0.52 -0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 61.53 1fvv h SER 264 Cb 0.68 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1fvv h SER 264 CO -0.29 0.90 -0.32 1.56 -0.87 0.00 0.00 176.83 177.81 1fvv h GLN 265 N 0.41 0.00 0.00 4.77 4.20 -0.19 -2.10 115.11 122.20 1fvv h GLN 265 Ca 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1fvv h GLN 265 Cb 0.92 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1fvv h GLN 265 CO 0.08 0.32 -0.37 0.52 -0.67 0.00 0.00 178.83 178.71 1fvv h MET 266 N 0.00 0.00 -0.47 1.46 2.86 -0.60 -2.00 114.93 116.18 1fvv h MET 266 Ca -0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 1fvv h MET 266 Cb 0.88 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.40 1fvv h MET 266 CO 0.04 0.26 0.06 1.28 1.06 0.00 0.00 176.91 179.61 1fvv n LEU 267 N -3.13 4.62 -4.71 1.22 4.77 -0.71 -3.98 117.00 115.09 1fvv n LEU 267 Ca 0.02 -3.68 -0.42 0.00 -0.03 0.00 0.00 56.01 51.91 1fvv n LEU 267 Cb 0.65 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1fvv n LEU 267 CO 0.38 1.17 1.03 -2.28 -1.33 0.00 0.00 177.39 176.36 1fvv s HIS 268 N -3.22 3.23 0.05 -1.77 2.46 -0.82 -4.98 115.29 110.24 1fvv s HIS 268 Ca 0.47 1.01 -0.22 0.00 0.47 0.00 0.00 55.06 56.79 1fvv s HIS 268 Cb 0.42 -3.62 -0.10 0.00 -0.13 0.00 0.00 32.58 29.14 1fvv s HIS 268 CO 0.03 -2.15 1.34 1.88 -2.47 0.00 0.00 174.74 173.36 1fvv h TYR 269 N 6.95 -0.86 -2.64 3.88 -1.99 -1.92 -3.41 116.97 116.98 1fvv h TYR 269 Ca -0.41 0.01 -0.57 0.00 2.00 0.00 0.00 58.73 59.76 1fvv h TYR 269 Cb 1.21 0.34 -0.02 0.00 2.00 0.00 0.00 36.73 40.25 1fvv h TYR 269 CO 0.67 -0.40 1.21 0.34 -0.00 0.00 0.00 178.16 179.98 1fvv s ASP 270 N -3.54 6.19 0.00 3.88 2.15 -1.26 -4.84 116.67 119.24 1fvv s ASP 270 Ca -0.11 1.66 0.00 0.00 0.43 0.00 0.00 52.55 54.53 1fvv s ASP 270 Cb 0.03 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1fvv s ASP 270 CO 0.36 -1.41 0.13 -0.81 -0.17 0.00 0.00 175.17 173.27 1fvv n PRO 271 N 7.93 0.19 -0.00 4.34 -0.04 -1.26 -1.06 135.00 145.10 1fvv n PRO 271 Ca 0.21 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.70 1fvv n PRO 271 Cb 0.45 -1.06 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 1fvv n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fvv n ASN 272 N 0.08 2.25 -0.25 3.54 5.03 -1.26 -4.52 115.26 120.13 1fvv n ASN 272 Ca 0.00 -0.24 0.04 0.00 0.87 0.00 0.00 54.58 55.25 1fvv n ASN 272 Cb 0.03 1.21 0.02 0.00 -1.02 0.00 0.00 39.78 40.02 1fvv n ASN 272 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1fvv n LYS 273 N -1.54 1.00 -2.35 3.52 4.76 -0.22 -4.98 118.16 118.35 1fvv n LYS 273 Ca -0.00 -0.78 -0.42 0.00 -2.87 0.00 0.00 58.31 54.24 1fvv n LYS 273 Cb 0.16 -1.09 -0.03 0.00 -1.84 0.00 0.00 35.03 32.23 1fvv n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1fvv s ARG 274 N -0.85 4.45 0.53 1.97 3.52 -0.99 -4.96 118.95 122.62 1fvv s ARG 274 Ca 0.08 1.88 -0.20 0.00 -0.13 0.00 0.00 55.73 57.36 1fvv s ARG 274 Cb 0.06 -3.27 -0.08 0.00 -1.56 0.00 0.00 34.95 30.11 1fvv s ARG 274 CO 0.13 -0.19 0.87 1.51 -0.81 0.00 0.00 175.30 176.81 1fvv n ILE 275 N 3.10 2.93 -3.61 4.11 3.06 -0.75 -4.99 119.36 123.22 1fvv n ILE 275 Ca 0.07 -0.50 -0.22 0.00 -2.50 0.00 0.00 62.75 59.60 1fvv n ILE 275 Cb 0.45 -1.03 -0.01 0.00 0.54 0.00 0.00 39.64 39.58 1fvv n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1fvv s SER 276 N -1.07 6.23 0.15 9.51 1.04 -1.26 -4.88 113.70 123.41 1fvv s SER 276 Ca 0.70 0.20 -0.17 0.00 0.48 0.00 0.00 55.95 57.16 1fvv s SER 276 Cb -0.47 -1.82 0.03 0.00 0.10 0.00 0.00 66.02 63.86 1fvv s SER 276 CO 0.52 -0.25 1.75 0.00 0.98 0.00 0.00 173.24 176.24 1fvv h ALA 277 N 0.91 0.37 -0.66 5.32 0.00 -1.95 0.61 119.26 123.86 1fvv h ALA 277 Ca -0.50 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.54 1fvv h ALA 277 Cb 1.23 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1fvv h ALA 277 CO 0.60 -0.28 0.29 -0.22 0.00 0.00 0.00 179.25 179.64 1fvv h LYS 278 N 0.26 0.49 -0.11 0.00 3.64 -1.91 -2.20 116.57 116.73 1fvv h LYS 278 Ca 0.14 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.27 1fvv h LYS 278 Cb 0.11 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1fvv h LYS 278 CO -0.14 0.32 -0.81 0.00 -2.27 0.00 0.00 179.45 176.55 1fvv h ALA 279 N 1.43 0.36 -0.89 5.00 0.00 -1.79 -3.24 119.26 120.13 1fvv h ALA 279 Ca 0.33 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1fvv h ALA 279 Cb 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1fvv h ALA 279 CO -0.29 0.71 0.59 0.00 0.00 0.00 0.00 179.25 180.26 1fvv h ALA 280 N 0.64 1.41 0.00 0.00 0.00 -0.48 -1.66 119.26 119.17 1fvv h ALA 280 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fvv h ALA 280 Cb 1.43 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1fvv h ALA 280 CO 0.16 0.52 0.11 -0.07 0.00 0.00 0.00 179.25 179.97 1fvv h LEU 281 N 1.15 0.00 -2.61 0.00 3.38 -1.43 0.15 115.31 115.95 1fvv h LEU 281 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1fvv h LEU 281 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1fvv h LEU 281 CO -0.09 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.44 1fvv n ALA 282 N -1.87 2.33 -1.77 1.53 0.00 -0.62 -4.90 120.51 115.21 1fvv n ALA 282 Ca -0.02 -1.14 -0.39 0.00 0.00 0.00 0.00 53.44 51.89 1fvv n ALA 282 Cb 0.15 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1fvv n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1fvv s HIS 283 N -1.11 3.39 0.65 0.00 5.04 0.54 -4.91 115.29 118.89 1fvv s HIS 283 Ca 0.37 1.65 0.34 0.00 -1.54 0.00 0.00 55.06 55.88 1fvv s HIS 283 Cb 0.20 -3.27 1.89 0.00 0.04 0.00 0.00 32.58 31.43 1fvv s HIS 283 CO 0.26 -0.75 2.09 -1.00 -2.34 0.00 0.00 174.74 173.01 1fvv h PRO 284 N 3.22 0.00 -0.25 2.88 0.13 -1.93 -1.20 132.00 134.85 1fvv h PRO 284 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1fvv h PRO 284 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1fvv h PRO 284 CO 0.65 0.00 0.28 0.35 -0.23 0.00 0.00 178.00 179.05 1fvv h PHE 285 N 0.00 0.00 -0.03 1.56 3.57 -1.91 -1.19 116.94 118.95 1fvv h PHE 285 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1fvv h PHE 285 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1fvv h PHE 285 CO 0.00 0.00 -0.06 1.19 -2.23 0.00 0.00 178.31 177.21 1fvv n PHE 286 N -3.73 0.00 0.22 0.41 3.72 -0.45 -4.53 117.46 113.10 1fvv n PHE 286 Ca 0.03 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.61 1fvv n PHE 286 Cb 0.42 0.00 0.76 0.00 -0.94 0.00 0.00 39.48 39.72 1fvv n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1fvv h GLN 287 N 4.41 0.00 0.00 -1.08 4.20 -1.35 -1.00 115.11 120.29 1fvv h GLN 287 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fvv h GLN 287 Cb 0.97 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 1fvv h GLN 287 CO 0.00 0.00 -0.07 -0.40 -0.67 0.00 0.00 178.83 177.69 1fvv n ASP 288 N -3.25 2.15 -4.75 1.46 5.75 -1.26 -5.06 116.55 111.58 1fvv n ASP 288 Ca 0.02 -3.07 -0.39 0.00 -0.01 0.00 0.00 54.79 51.35 1fvv n ASP 288 Cb 0.52 -0.42 0.04 0.00 -1.03 0.00 0.00 41.12 40.22 1fvv n ASP 288 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1fvv n VAL 289 N -1.31 3.71 -4.12 2.12 3.14 -0.38 -5.03 118.33 116.46 1fvv n VAL 289 Ca 0.15 -0.50 -0.08 0.00 -2.96 0.00 0.00 64.34 60.96 1fvv n VAL 289 Cb 0.65 -1.70 -0.03 0.00 -1.06 0.00 0.00 33.84 31.70 1fvv n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1fvv n THR 290 N -0.92 0.00 -3.51 1.55 -2.24 -1.26 -5.09 114.28 102.81 1fvv n THR 290 Ca 0.10 -0.87 -0.27 0.00 -2.27 0.00 0.00 64.05 60.74 1fvv n THR 290 Cb 0.44 0.40 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 1fvv n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1fvv n LYS 291 N -0.26 1.97 -1.51 -0.78 4.81 -1.26 -4.42 118.16 116.72 1fvv n LYS 291 Ca 0.01 -4.35 -0.33 0.00 -0.87 0.00 0.00 58.31 52.77 1fvv n LYS 291 Cb 0.22 -2.09 0.08 0.00 0.02 0.00 0.00 35.03 33.26 1fvv n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1fvv s PRO 292 N -1.90 2.33 0.01 1.64 0.02 -1.26 -4.87 135.00 130.96 1fvv s PRO 292 Ca 0.35 1.58 -0.01 0.00 0.02 0.00 0.00 61.00 62.94 1fvv s PRO 292 Cb 0.10 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 1fvv s PRO 292 CO -0.08 -1.65 0.15 0.14 -0.33 0.00 0.00 177.00 175.23 1fvv s VAL 293 N -2.19 5.17 0.54 3.83 -7.23 -1.26 -4.17 120.40 115.08 1fvv s VAL 293 Ca 0.71 -0.30 0.02 0.00 -1.81 0.00 0.00 61.98 60.60 1fvv s VAL 293 Cb -0.25 -3.42 0.03 0.00 0.56 0.00 0.00 36.38 33.30 1fvv s VAL 293 CO 0.45 0.30 0.75 -2.16 -0.31 0.00 0.00 175.10 174.13 1fvv s PRO 294 N -1.97 2.57 -0.41 4.82 0.04 -1.26 -4.94 135.00 133.86 1fvv s PRO 294 Ca 0.27 -0.84 -0.09 0.00 0.04 0.00 0.00 61.00 60.39 1fvv s PRO 294 Cb -0.12 -2.52 0.08 0.00 0.04 0.00 0.00 34.50 31.97 1fvv s PRO 294 CO 0.18 -0.66 0.24 -1.58 0.04 0.00 0.00 177.00 175.22 1fvv s HIS 295 N -2.71 3.34 -0.13 0.56 2.46 -1.26 -4.92 115.29 112.63 1fvv s HIS 295 Ca 0.57 -1.57 -0.05 0.00 0.47 0.00 0.00 55.06 54.49 1fvv s HIS 295 Cb -0.10 -2.90 -0.04 0.00 -0.13 0.00 0.00 32.58 29.41 1fvv s HIS 295 CO 0.38 -0.84 0.05 -0.51 -2.47 0.00 0.00 174.74 171.34 1fvv s LEU 296 N 1.41 3.80 0.03 8.88 1.43 -1.26 -5.05 118.68 127.93 1fvv s LEU 296 Ca 0.03 0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.08 1fvv s LEU 296 Cb -0.23 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 1fvv s LEU 296 CO 0.02 0.30 0.65 -0.13 0.23 0.00 0.00 176.35 177.42 1fvv s ARG 297 N -0.41 4.37 0.00 1.70 0.52 -1.26 -5.14 118.95 118.73 1fvv s ARG 297 Ca 0.09 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 1fvv s ARG 297 Cb -0.12 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.02 1fvv s ARG 297 CO 0.02 0.40 0.00 -0.11 0.02 0.00 0.00 175.30 175.63