#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hfv n GLY 12 N 0.00 -0.65 0.43 -1.23 0.00 -1.26 -5.08 105.19 97.39 3hfv n GLY 12 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 3hfv n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hfv n SER 13 N 0.25 1.48 -4.43 1.61 2.88 -1.26 -4.79 113.62 109.36 3hfv n SER 13 Ca 0.00 0.25 -0.30 0.00 -1.33 0.00 0.00 58.87 57.49 3hfv n SER 13 Cb 0.00 -0.57 -0.13 0.00 -0.75 0.00 0.00 64.21 62.76 3hfv n SER 13 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3hfv s VAL 14 N -2.47 2.56 -0.05 2.46 1.01 -1.26 -0.89 120.40 121.76 3hfv s VAL 14 Ca -0.22 -1.46 0.05 0.00 0.00 0.00 0.00 61.98 60.35 3hfv s VAL 14 Cb 0.06 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3hfv s VAL 14 CO 0.30 0.21 -0.20 -0.69 0.00 0.00 0.00 175.10 174.72 3hfv s VAL 15 N -1.00 2.52 -0.20 2.92 1.01 -0.66 -4.93 120.40 120.06 3hfv s VAL 15 Ca 0.15 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 3hfv s VAL 15 Cb -0.10 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.34 3hfv s VAL 15 CO 0.06 0.58 -0.15 -1.61 0.00 0.00 0.00 175.10 173.98 3hfv s GLU 16 N -0.42 3.09 -0.06 2.72 2.02 -1.26 0.47 118.70 125.27 3hfv s GLU 16 Ca 0.04 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.25 3hfv s GLU 16 Cb -0.12 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.42 3hfv s GLU 16 CO 0.02 -0.22 -0.03 -1.17 0.02 0.00 0.00 175.26 173.88 3hfv s LEU 17 N 1.35 1.04 -1.60 1.80 2.96 0.14 -4.82 118.68 119.54 3hfv s LEU 17 Ca 0.05 -0.12 -0.13 0.00 -0.22 0.00 0.00 54.13 53.71 3hfv s LEU 17 Cb -0.14 -0.47 0.10 0.00 0.50 0.00 0.00 46.19 46.19 3hfv s LEU 17 CO -0.10 -0.11 0.68 0.18 -1.32 0.00 0.00 176.35 175.68 3hfv n LEU 18 N 4.52 -1.91 0.00 -0.68 4.77 -1.26 -0.17 117.00 122.27 3hfv n LEU 18 Ca -0.17 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 3hfv n LEU 18 Cb 0.50 -2.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 3hfv n LEU 18 CO 0.18 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3hfv n GLY 19 N -1.62 0.62 3.37 -0.72 0.00 -1.26 -5.05 105.19 100.54 3hfv n GLY 19 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 3hfv n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hfv s LYS 20 N -0.08 1.39 -0.10 1.61 1.02 0.76 -5.14 119.74 119.20 3hfv s LYS 20 Ca 0.00 -1.54 0.02 0.00 0.02 0.00 0.00 55.97 54.47 3hfv s LYS 20 Cb 0.00 -1.42 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 3hfv s LYS 20 CO 0.00 0.27 -0.15 0.45 -0.92 0.00 0.00 175.35 175.01 3hfv s SER 21 N -3.00 3.93 -0.24 2.83 0.15 -1.26 0.27 113.70 116.38 3hfv s SER 21 Ca 0.21 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.56 3hfv s SER 21 Cb -0.05 -1.31 0.06 0.00 -1.71 0.00 0.00 66.02 63.02 3hfv s SER 21 CO 0.09 0.23 -0.04 -0.31 1.20 0.00 0.00 173.24 174.40 3hfv s TYR 22 N -0.04 2.37 0.30 3.44 2.02 0.18 -4.95 117.35 120.67 3hfv s TYR 22 Ca -0.04 -1.77 -0.30 0.00 -0.37 0.00 0.00 57.07 54.60 3hfv s TYR 22 Cb -0.14 -1.61 -0.12 0.00 -0.40 0.00 0.00 41.96 39.70 3hfv s TYR 22 CO 0.04 -0.78 1.58 -0.35 -1.57 0.00 0.00 175.55 174.47 3hfv n PRO 23 N 4.68 2.66 -2.78 -1.71 -0.04 -1.26 -1.65 135.00 134.90 3hfv n PRO 23 Ca -0.11 0.95 -0.29 0.00 -0.04 0.00 0.00 63.50 64.01 3hfv n PRO 23 Cb 0.44 -2.72 -0.02 0.00 -0.04 0.00 0.00 33.50 31.16 3hfv n PRO 23 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3hfv s GLN 24 N -0.61 3.67 0.21 0.54 -1.52 -0.07 -4.68 119.66 117.20 3hfv s GLN 24 Ca 0.63 0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 54.27 3hfv s GLN 24 Cb -0.50 -2.40 0.04 0.00 -0.22 0.00 0.00 33.01 29.93 3hfv s GLN 24 CO 0.50 -0.10 0.55 -0.40 -0.25 0.00 0.00 175.29 175.59 3hfv n ASP 25 N -1.70 -1.34 0.28 5.90 5.68 -1.26 -5.00 116.55 119.11 3hfv n ASP 25 Ca 0.01 -1.87 0.06 0.00 -0.50 0.00 0.00 54.79 52.50 3hfv n ASP 25 Cb 0.54 2.22 0.32 0.00 -1.14 0.00 0.00 41.12 43.07 3hfv n ASP 25 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 3hfv h ASP 26 N 1.25 0.00 0.28 -1.12 2.03 -1.99 0.16 116.42 117.03 3hfv h ASP 26 Ca -0.20 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.77 3hfv h ASP 26 Cb 0.78 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.22 3hfv h ASP 26 CO 0.26 0.00 -2.00 1.41 -1.03 0.00 0.00 179.24 177.87 3hfv n HIS 27 N -2.43 0.57 -1.73 4.15 8.25 -1.26 -4.99 115.22 117.77 3hfv n HIS 27 Ca -0.01 0.21 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 3hfv n HIS 27 Cb 0.65 -1.11 -0.01 0.00 1.12 0.00 0.00 29.99 30.64 3hfv n HIS 27 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3hfv n SER 28 N -2.92 3.35 -0.63 0.41 7.64 0.55 -4.56 113.62 117.46 3hfv n SER 28 Ca -0.24 1.20 -0.01 0.00 1.01 0.00 0.00 58.87 60.83 3hfv n SER 28 Cb 1.10 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.74 3hfv n SER 28 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3hfv n ASN 29 N 1.10 -0.13 -4.69 6.43 0.23 -0.84 -4.88 115.26 112.48 3hfv n ASN 29 Ca 0.05 -1.38 -0.42 0.00 -0.53 0.00 0.00 54.58 52.30 3hfv n ASN 29 Cb 0.37 0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.05 3hfv n ASN 29 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 3hfv s LEU 30 N 0.00 4.32 0.20 -4.53 0.20 -1.25 -4.84 118.68 112.77 3hfv s LEU 30 Ca 0.02 2.06 -0.16 0.00 0.69 0.00 0.00 54.13 56.73 3hfv s LEU 30 Cb 0.02 -3.56 -0.08 0.00 -0.43 0.00 0.00 46.19 42.14 3hfv s LEU 30 CO -0.01 -0.66 0.64 0.42 -0.29 0.00 0.00 176.35 176.44 3hfv s THR 31 N 2.14 4.73 0.33 3.68 -4.23 -1.26 -4.98 115.64 116.05 3hfv s THR 31 Ca 0.62 1.00 0.07 0.00 -1.18 0.00 0.00 61.69 62.20 3hfv s THR 31 Cb -0.30 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 70.08 3hfv s THR 31 CO 0.26 0.18 1.82 -0.09 -0.54 0.00 0.00 174.62 176.24 3hfv h ARG 32 N 3.34 0.72 -0.80 3.99 2.43 -2.00 -1.54 114.38 120.53 3hfv h ARG 32 Ca -0.48 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.72 3hfv h ARG 32 Cb 1.19 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 3hfv h ARG 32 CO 0.66 0.48 0.52 -0.22 -1.51 0.00 0.00 179.97 179.90 3hfv h LYS 33 N 0.75 0.81 0.00 0.20 1.63 -1.97 -2.63 116.57 115.36 3hfv h LYS 33 Ca 0.52 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.28 3hfv h LYS 33 Cb 0.83 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 3hfv h LYS 33 CO -0.29 0.54 -0.00 0.28 -3.45 0.00 0.00 179.45 176.52 3hfv h VAL 34 N 0.83 1.63 -0.75 2.00 2.07 -1.70 -3.11 116.25 117.23 3hfv h VAL 34 Ca 0.35 -1.92 0.25 0.00 0.82 0.00 0.00 66.70 66.21 3hfv h VAL 34 Cb 0.29 2.93 -0.14 0.00 -1.52 0.00 0.00 31.29 32.85 3hfv h VAL 34 CO -0.13 0.49 0.17 -0.11 0.02 0.00 0.00 177.57 178.02 3hfv n LEU 35 N -4.70 0.05 0.00 2.57 7.94 -0.97 0.24 117.00 122.13 3hfv n LEU 35 Ca -0.09 1.26 0.07 0.00 -1.11 0.00 0.00 56.01 56.14 3hfv n LEU 35 Cb 0.40 -0.52 0.31 0.00 0.53 0.00 0.00 43.42 44.13 3hfv n LEU 35 CO 0.33 -1.33 0.73 0.35 -1.11 0.00 0.00 177.39 176.36 3hfv n THR 36 N -4.90 1.00 0.03 1.96 -2.24 -1.06 -1.49 114.28 107.59 3hfv n THR 36 Ca 0.22 0.25 0.10 0.00 -2.27 0.00 0.00 64.05 62.35 3hfv n THR 36 Cb 0.73 -1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 3hfv n THR 36 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hfv n ARG 37 N -1.50 0.64 -2.10 -0.78 3.00 0.14 -4.78 116.66 111.27 3hfv n ARG 37 Ca 0.04 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.85 57.40 3hfv n ARG 37 Cb 0.17 -1.65 -0.03 0.00 0.00 0.00 0.00 32.46 30.95 3hfv n ARG 37 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3hfv s VAL 38 N -3.41 3.08 0.00 1.55 1.01 -0.56 -1.69 120.40 120.38 3hfv s VAL 38 Ca -0.05 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.72 3hfv s VAL 38 Cb 0.12 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3hfv s VAL 38 CO 0.86 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.64 3hfv n GLY 39 N 3.41 3.19 0.32 4.51 0.00 -1.26 -4.89 105.19 110.47 3hfv n GLY 39 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 3hfv n GLY 39 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hfv h ARG 40 N 1.44 0.00 -6.75 1.61 9.65 -1.63 -3.46 114.38 115.23 3hfv h ARG 40 Ca 0.00 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.52 3hfv h ARG 40 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3hfv h ARG 40 CO 0.00 0.00 -0.68 0.09 2.80 0.00 0.00 179.97 182.18 3hfv n ASN 41 N -3.75 -2.78 0.08 -3.80 3.02 -1.26 -4.83 115.26 101.94 3hfv n ASN 41 Ca -0.01 -0.76 0.17 0.00 -0.03 0.00 0.00 54.58 53.96 3hfv n ASN 41 Cb 0.20 -1.01 0.70 0.00 -0.61 0.00 0.00 39.78 39.06 3hfv n ASN 41 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hfv h LEU 42 N -0.29 0.00 -0.59 3.41 3.38 -1.94 -2.04 115.31 117.24 3hfv h LEU 42 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3hfv h LEU 42 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3hfv h LEU 42 CO 0.29 0.00 0.00 1.12 0.09 0.00 0.00 178.44 179.94 3hfv h HIS 43 N 0.00 0.00 -0.56 1.13 2.07 -1.90 -1.81 115.15 114.09 3hfv h HIS 43 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 3hfv h HIS 43 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 3hfv h HIS 43 CO 0.00 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 174.95 3hfv n ASN 44 N -2.35 4.36 -4.53 3.10 3.02 -0.77 -4.01 115.26 114.08 3hfv n ASN 44 Ca 0.03 -2.44 -0.40 0.00 -0.03 0.00 0.00 54.58 51.74 3hfv n ASN 44 Cb 0.29 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 3hfv n ASN 44 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3hfv s GLN 45 N -1.81 3.51 -0.08 3.52 0.74 -0.68 -5.01 119.66 119.85 3hfv s GLN 45 Ca 0.46 -0.62 -0.35 0.00 0.05 0.00 0.00 55.36 54.90 3hfv s GLN 45 Cb 0.30 -3.80 -0.12 0.00 1.10 0.00 0.00 33.01 30.48 3hfv s GLN 45 CO 0.22 -0.44 1.85 0.94 -0.55 0.00 0.00 175.29 177.30 3hfv n GLN 46 N 5.12 2.11 0.00 1.67 7.27 -1.26 -1.58 117.38 130.71 3hfv n GLN 46 Ca -0.12 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.72 3hfv n GLN 46 Cb 0.50 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.54 3hfv n GLN 46 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3hfv n HIS 47 N 6.32 0.00 -2.12 3.69 8.25 -1.26 -5.03 115.22 125.07 3hfv n HIS 47 Ca 0.22 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.27 3hfv n HIS 47 Cb 0.28 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 3hfv n HIS 47 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hfv s HIS 48 N -2.25 3.10 0.40 4.41 5.04 -0.62 -4.47 115.29 120.90 3hfv s HIS 48 Ca 0.00 1.29 0.14 0.00 -1.54 0.00 0.00 55.06 54.94 3hfv s HIS 48 Cb 0.00 -3.68 0.98 0.00 0.04 0.00 0.00 32.58 29.92 3hfv s HIS 48 CO 0.00 -2.02 1.90 -1.00 -2.34 0.00 0.00 174.74 171.28 3hfv h PRO 49 N 4.23 0.49 -0.64 2.88 0.13 -1.92 0.17 132.00 137.35 3hfv h PRO 49 Ca -0.47 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 3hfv h PRO 49 Cb 1.22 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3hfv h PRO 49 CO 0.71 0.32 0.05 -0.07 -0.23 0.00 0.00 178.00 178.79 3hfv h LEU 50 N 0.50 1.05 -0.28 1.56 3.38 -1.91 -1.46 115.31 118.16 3hfv h LEU 50 Ca 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3hfv h LEU 50 Cb 0.84 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3hfv h LEU 50 CO -0.15 1.07 0.15 -0.25 0.09 0.00 0.00 178.44 179.35 3hfv h TRP 51 N 1.00 0.40 0.12 1.13 7.01 -0.88 -1.42 115.95 123.31 3hfv h TRP 51 Ca 0.19 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.19 3hfv h TRP 51 Cb 0.50 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 3hfv h TRP 51 CO 0.04 0.34 -0.20 1.25 -2.79 0.00 0.00 178.44 177.07 3hfv h LEU 52 N 0.34 -0.56 -0.17 0.65 5.85 -0.85 0.13 115.31 120.70 3hfv h LEU 52 Ca 0.10 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3hfv h LEU 52 Cb 0.08 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 3hfv h LEU 52 CO -0.01 -0.29 -0.26 0.40 -0.34 0.00 0.00 178.44 177.94 3hfv h ILE 53 N -0.39 0.38 -0.58 4.05 1.08 -1.21 0.11 117.51 120.95 3hfv h ILE 53 Ca 0.02 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.60 3hfv h ILE 53 Cb 0.40 0.38 -0.11 0.00 -3.07 0.00 0.00 36.82 34.42 3hfv h ILE 53 CO -0.10 0.00 -0.25 0.50 -0.69 0.00 0.00 178.15 177.61 3hfv h LYS 54 N -0.31 -0.10 -0.01 2.37 3.64 -0.35 0.18 116.57 122.00 3hfv h LYS 54 Ca 0.11 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 3hfv h LYS 54 Cb 0.48 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 3hfv h LYS 54 CO -0.34 -0.07 -0.17 0.93 -2.27 0.00 0.00 179.45 177.53 3hfv h GLU 55 N -0.10 -0.27 -0.95 1.90 4.39 -0.02 0.97 114.58 120.50 3hfv h GLU 55 Ca 0.26 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.05 3hfv h GLU 55 Cb 0.51 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.16 3hfv h GLU 55 CO -0.65 -0.18 0.60 0.00 -1.16 0.00 0.00 179.01 177.63 3hfv h ARG 56 N -0.28 1.05 -0.49 2.33 3.08 0.16 0.20 114.38 120.43 3hfv h ARG 56 Ca 0.06 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 3hfv h ARG 56 Cb 0.35 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3hfv h ARG 56 CO -0.17 0.69 -0.07 0.28 -1.07 0.00 0.00 179.97 179.63 3hfv h VAL 57 N 1.08 1.26 -0.46 2.04 2.07 -0.17 -2.02 116.25 120.05 3hfv h VAL 57 Ca 0.42 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 3hfv h VAL 57 Cb 0.20 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3hfv h VAL 57 CO -0.18 0.41 0.13 0.11 0.02 0.00 0.00 177.57 178.06 3hfv h LYS 58 N 0.79 0.72 -0.49 1.57 1.57 0.73 -2.74 116.57 118.73 3hfv h LYS 58 Ca 0.14 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3hfv h LYS 58 Cb 0.58 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3hfv h LYS 58 CO 0.04 0.70 0.29 1.49 -0.57 0.00 0.00 179.45 181.39 3hfv h GLU 59 N 0.61 0.55 -0.87 3.15 4.81 -0.49 -1.61 114.58 120.74 3hfv h GLU 59 Ca 0.15 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.49 3hfv h GLU 59 Cb 0.29 -0.13 -0.09 0.00 0.63 0.00 0.00 28.75 29.45 3hfv h GLU 59 CO -0.00 0.37 0.46 1.25 -0.73 0.00 0.00 179.01 180.36 3hfv h HIS 60 N 0.57 0.81 0.04 0.92 2.76 -1.14 0.17 115.15 119.29 3hfv h HIS 60 Ca 0.20 0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 58.17 3hfv h HIS 60 Cb 0.03 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 3hfv h HIS 60 CO -0.07 0.21 -1.02 0.74 -1.30 0.00 0.00 177.93 176.49 3hfv h PHE 61 N 0.66 0.42 -0.12 5.26 0.04 -1.09 0.16 116.94 122.27 3hfv h PHE 61 Ca 0.47 -0.26 -0.06 0.00 2.80 0.00 0.00 57.97 60.92 3hfv h PHE 61 Cb 0.65 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.77 3hfv h PHE 61 CO -0.08 1.12 -0.16 -0.92 -0.60 0.00 0.00 178.31 177.66 3hfv h TYR 62 N 0.12 0.39 -0.19 -0.55 3.20 -0.79 -0.67 116.97 118.48 3hfv h TYR 62 Ca -0.08 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 3hfv h TYR 62 Cb 1.69 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 3hfv h TYR 62 CO 0.05 0.77 -0.13 0.87 -1.64 0.00 0.00 178.16 178.07 3hfv h LYS 63 N -0.10 0.31 0.00 1.82 1.57 -0.72 -0.10 116.57 119.35 3hfv h LYS 63 Ca 0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3hfv h LYS 63 Cb 0.72 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3hfv h LYS 63 CO 0.04 0.45 0.00 0.94 -0.57 0.00 0.00 179.45 180.30 3hfv n GLN 64 N -4.25 0.08 -0.00 3.15 -0.06 0.56 -1.02 117.38 115.85 3hfv n GLN 64 Ca -0.00 0.25 -0.02 0.00 -2.00 0.00 0.00 57.00 55.22 3hfv n GLN 64 Cb 0.29 -1.64 -0.11 0.00 -4.06 0.00 0.00 30.24 24.72 3hfv n GLN 64 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 3hfv n TYR 65 N -1.79 0.76 -0.06 3.69 9.36 -0.16 -3.99 117.16 124.97 3hfv n TYR 65 Ca 0.04 0.26 -0.19 0.00 3.32 0.00 0.00 57.90 61.33 3hfv n TYR 65 Cb 0.25 -1.05 -0.13 0.00 -0.63 0.00 0.00 39.34 37.78 3hfv n TYR 65 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3hfv h VAL 66 N 0.00 1.25 -0.99 2.97 2.07 -1.17 -3.40 116.25 116.98 3hfv h VAL 66 Ca -0.23 -2.30 0.25 0.00 0.82 0.00 0.00 66.70 65.23 3hfv h VAL 66 Cb 1.72 2.76 -0.19 0.00 -1.52 0.00 0.00 31.29 34.07 3hfv h VAL 66 CO 0.05 0.52 -0.06 0.61 0.02 0.00 0.00 177.57 178.70 3hfv n GLY 67 N 1.58 -1.44 3.17 2.17 0.00 -0.19 -4.69 105.19 105.78 3hfv n GLY 67 Ca -0.22 1.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.59 3hfv n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hfv s ARG 68 N -6.07 0.92 0.27 1.61 0.52 -1.26 -5.05 118.95 109.89 3hfv s ARG 68 Ca -0.13 -0.90 0.12 0.00 -0.52 0.00 0.00 55.73 54.30 3hfv s ARG 68 Cb 0.28 -0.96 0.33 0.00 0.52 0.00 0.00 34.95 35.13 3hfv s ARG 68 CO 0.77 0.22 1.58 0.35 0.02 0.00 0.00 175.30 178.25 3hfv h PHE 69 N 4.55 0.00 0.00 -0.53 3.57 -1.88 -3.31 116.94 119.34 3hfv h PHE 69 Ca -0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3hfv h PHE 69 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3hfv h PHE 69 CO 0.59 0.61 0.00 0.41 -2.23 0.00 0.00 178.31 177.69 3hfv n GLY 70 N 0.46 -3.17 3.67 2.40 0.00 -1.26 -4.75 105.19 102.54 3hfv n GLY 70 Ca -0.01 0.59 -0.45 0.00 0.00 0.00 0.00 46.02 46.15 3hfv n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hfv n THR 71 N -2.77 0.35 -1.90 2.61 -1.04 -1.25 -5.03 114.28 105.26 3hfv n THR 71 Ca 0.00 -0.09 -0.29 0.00 -2.04 0.00 0.00 64.05 61.63 3hfv n THR 71 Cb 0.00 -1.55 0.12 0.00 -1.82 0.00 0.00 70.33 67.09 3hfv n THR 71 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3hfv s PRO 72 N 0.42 1.50 -0.20 -2.82 0.04 -1.26 -4.77 135.00 127.91 3hfv s PRO 72 Ca 0.75 -0.06 -0.23 0.00 0.04 0.00 0.00 61.00 61.50 3hfv s PRO 72 Cb -0.66 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 3hfv s PRO 72 CO 0.42 -1.89 0.71 -1.17 0.04 0.00 0.00 177.00 175.11 3hfv s LEU 73 N -5.70 4.14 -0.37 -3.56 2.96 -1.26 -4.75 118.68 110.14 3hfv s LEU 73 Ca 0.66 0.95 -0.23 0.00 -0.22 0.00 0.00 54.13 55.29 3hfv s LEU 73 Cb -0.09 -3.02 0.01 0.00 0.50 0.00 0.00 46.19 43.59 3hfv s LEU 73 CO 0.50 -0.35 0.77 -0.36 -1.32 0.00 0.00 176.35 175.60 3hfv s PHE 74 N 2.15 3.11 0.21 5.38 0.08 -1.26 -4.57 117.98 123.08 3hfv s PHE 74 Ca 0.32 0.51 -0.30 0.00 0.12 0.00 0.00 56.93 57.58 3hfv s PHE 74 Cb -0.16 -3.40 -0.08 0.00 -0.57 0.00 0.00 43.02 38.81 3hfv s PHE 74 CO 0.10 -0.74 0.93 -1.12 -0.10 0.00 0.00 175.22 174.29 3hfv s SER 75 N 1.86 7.60 -0.14 1.36 0.01 -1.04 -4.75 113.70 118.59 3hfv s SER 75 Ca 0.31 1.90 -0.01 0.00 1.31 0.00 0.00 55.95 59.45 3hfv s SER 75 Cb -0.13 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 3hfv s SER 75 CO 0.17 0.12 -0.10 -0.69 0.41 0.00 0.00 173.24 173.15 3hfv s VAL 76 N -0.96 3.24 -0.29 3.43 1.01 -1.26 -1.09 120.40 124.48 3hfv s VAL 76 Ca 0.42 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3hfv s VAL 76 Cb -0.25 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 33.81 3hfv s VAL 76 CO 0.31 0.51 -0.06 -0.31 0.00 0.00 0.00 175.10 175.55 3hfv s TYR 77 N 0.47 3.43 -0.14 5.22 2.02 -0.60 -4.96 117.35 122.79 3hfv s TYR 77 Ca -0.08 -2.55 0.17 0.00 -0.37 0.00 0.00 57.07 54.24 3hfv s TYR 77 Cb -0.15 -2.26 0.30 0.00 -0.40 0.00 0.00 41.96 39.45 3hfv s TYR 77 CO 0.04 -0.90 1.16 -0.40 -1.57 0.00 0.00 175.55 173.87 3hfv n ASP 78 N 4.37 2.11 -2.45 2.29 5.68 -1.26 -1.31 116.55 125.99 3hfv n ASP 78 Ca -0.08 -3.18 -0.01 0.00 -0.50 0.00 0.00 54.79 51.02 3hfv n ASP 78 Cb 0.42 -0.44 0.07 0.00 -1.14 0.00 0.00 41.12 40.04 3hfv n ASP 78 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3hfv n ASN 79 N -1.29 -0.17 -4.84 -1.12 5.15 -1.26 -4.79 115.26 106.94 3hfv n ASN 79 Ca 0.16 -2.11 -0.32 0.00 -0.60 0.00 0.00 54.58 51.71 3hfv n ASN 79 Cb 0.66 0.16 -0.05 0.00 -0.53 0.00 0.00 39.78 40.02 3hfv n ASN 79 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hfv s LEU 80 N -3.22 3.78 0.29 1.20 1.43 -1.26 -5.02 118.68 115.87 3hfv s LEU 80 Ca 0.16 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.52 3hfv s LEU 80 Cb 0.35 -4.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.03 3hfv s LEU 80 CO -0.09 -0.47 1.15 -0.55 0.23 0.00 0.00 176.35 176.63 3hfv s SER 81 N -2.71 7.15 0.00 2.29 0.15 -1.26 -4.92 113.70 114.40 3hfv s SER 81 Ca 0.59 2.36 0.21 0.00 0.70 0.00 0.00 55.95 59.80 3hfv s SER 81 Cb -0.10 -2.63 1.10 0.00 -1.71 0.00 0.00 66.02 62.68 3hfv s SER 81 CO 0.24 -0.24 1.64 -0.81 1.20 0.00 0.00 173.24 175.27 3hfv n PRO 82 N 1.18 0.41 -2.82 5.44 -0.04 -1.26 -4.68 135.00 133.23 3hfv n PRO 82 Ca -0.01 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 3hfv n PRO 82 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3hfv n PRO 82 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hfv s VAL 83 N -2.39 4.81 0.25 0.52 1.01 -1.26 -0.86 120.40 122.47 3hfv s VAL 83 Ca 0.23 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.95 3hfv s VAL 83 Cb 0.14 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 3hfv s VAL 83 CO 0.29 -0.05 0.23 0.68 0.00 0.00 0.00 175.10 176.25 3hfv s VAL 84 N 2.57 0.00 0.10 2.92 -7.23 -0.05 -4.95 120.40 113.75 3hfv s VAL 84 Ca 0.40 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 3hfv s VAL 84 Cb -0.16 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.26 3hfv s VAL 84 CO 0.10 0.00 0.30 0.42 -0.31 0.00 0.00 175.10 175.61 3hfv s THR 85 N -3.90 5.27 0.56 5.32 -4.23 -1.26 -0.35 115.64 117.05 3hfv s THR 85 Ca 0.37 -0.14 0.27 0.00 -1.18 0.00 0.00 61.69 61.00 3hfv s THR 85 Cb 0.04 -3.62 0.38 0.00 1.34 0.00 0.00 72.50 70.64 3hfv s THR 85 CO 0.16 0.09 2.00 0.71 -0.54 0.00 0.00 174.62 177.04 3hfv h THR 86 N 2.09 0.55 -0.69 3.99 1.35 -1.52 0.27 112.91 118.96 3hfv h THR 86 Ca -0.46 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.34 3hfv h THR 86 Cb 1.16 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 3hfv h THR 86 CO 0.74 0.00 0.17 -0.25 -0.25 0.00 0.00 175.52 175.93 3hfv h TRP 87 N 0.00 1.16 -0.15 4.73 7.01 -1.93 -0.00 115.95 126.77 3hfv h TRP 87 Ca 0.19 -0.14 -0.08 0.00 2.11 0.00 0.00 58.89 60.97 3hfv h TRP 87 Cb 0.90 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 27.63 3hfv h TRP 87 CO 0.00 0.94 -0.23 1.96 -2.79 0.00 0.00 178.44 178.32 3hfv h GLN 88 N 1.04 0.42 0.00 2.65 4.20 -0.87 0.22 115.11 122.76 3hfv h GLN 88 Ca 0.22 -0.25 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 3hfv h GLN 88 Cb 0.37 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3hfv h GLN 88 CO 0.00 0.84 -0.72 -0.97 -0.67 0.00 0.00 178.83 177.31 3hfv h ASN 89 N 0.03 0.00 0.00 1.46 -0.73 -0.81 -3.40 115.58 112.12 3hfv h ASN 89 Ca 0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.18 3hfv h ASN 89 Cb 0.81 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.40 3hfv h ASN 89 CO 0.05 0.72 0.00 0.49 -0.37 0.00 0.00 177.43 178.32 3hfv n PHE 90 N -3.50 0.00 -0.32 0.67 3.72 -0.03 -4.69 117.46 113.31 3hfv n PHE 90 Ca -0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 3hfv n PHE 90 Cb 0.75 0.01 0.17 0.00 -0.94 0.00 0.00 39.48 39.47 3hfv n PHE 90 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3hfv h ASP 91 N 0.00 -0.67 0.43 4.37 5.19 -1.38 -0.18 116.42 124.17 3hfv h ASP 91 Ca 0.00 0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 56.63 3hfv h ASP 91 Cb 0.00 0.51 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 3hfv h ASP 91 CO 0.00 -0.30 -0.20 0.77 -3.12 0.00 0.00 179.24 176.40 3hfv h SER 92 N 0.02 0.00 -0.40 6.45 4.64 -0.78 -0.74 113.55 122.73 3hfv h SER 92 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3hfv h SER 92 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3hfv h SER 92 CO -0.89 0.20 0.00 0.18 -0.87 0.00 0.00 176.83 175.45 3hfv n LEU 93 N -3.77 3.61 -0.93 5.97 4.77 -0.10 -4.85 117.00 121.69 3hfv n LEU 93 Ca -0.02 -1.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.02 3hfv n LEU 93 Cb 0.30 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 3hfv n LEU 93 CO 0.33 0.53 -0.12 0.18 -1.33 0.00 0.00 177.39 176.99 3hfv n LEU 94 N 0.54 -0.82 -4.65 2.23 4.77 -0.29 -3.62 117.00 115.16 3hfv n LEU 94 Ca 0.17 0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 56.02 3hfv n LEU 94 Cb 0.73 -2.02 -0.02 0.00 -2.33 0.00 0.00 43.42 39.78 3hfv n LEU 94 CO 0.18 -0.71 0.99 -0.63 -1.33 0.00 0.00 177.39 175.89 3hfv s ILE 95 N -2.38 4.49 0.60 -0.08 1.01 -1.09 -4.90 121.20 118.85 3hfv s ILE 95 Ca 0.00 1.77 -0.19 0.00 0.00 0.00 0.00 60.65 62.23 3hfv s ILE 95 Cb 0.00 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 3hfv s ILE 95 CO 0.00 -0.28 1.09 -2.65 0.00 0.00 0.00 174.94 173.10 3hfv n PRO 96 N 6.64 1.07 -0.00 2.79 -0.02 -1.26 -4.46 135.00 139.75 3hfv n PRO 96 Ca 0.13 0.41 0.22 0.00 -2.02 0.00 0.00 63.50 62.24 3hfv n PRO 96 Cb 0.46 -2.30 0.72 0.00 -0.02 0.00 0.00 33.50 32.37 3hfv n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hfv h ALA 97 N 0.66 2.42 -0.50 3.55 0.00 -2.01 -2.05 119.26 121.33 3hfv h ALA 97 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3hfv h ALA 97 Cb 1.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3hfv h ALA 97 CO 0.52 -0.75 0.00 -0.40 0.00 0.00 0.00 179.25 178.62 3hfv n ASP 98 N -4.08 4.63 -4.73 0.00 5.75 -1.26 -4.99 116.55 111.86 3hfv n ASP 98 Ca 0.11 -2.68 -0.41 0.00 -0.01 0.00 0.00 54.79 51.80 3hfv n ASP 98 Cb 0.69 -0.56 -0.04 0.00 -1.03 0.00 0.00 41.12 40.17 3hfv n ASP 98 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3hfv s HIS 99 N -2.26 3.71 0.63 2.11 2.46 -0.77 -4.92 115.29 116.25 3hfv s HIS 99 Ca 0.47 1.70 0.37 0.00 0.47 0.00 0.00 55.06 58.07 3hfv s HIS 99 Cb 0.34 -3.17 2.09 0.00 -0.13 0.00 0.00 32.58 31.71 3hfv s HIS 99 CO 0.17 -0.21 2.28 -1.00 -2.47 0.00 0.00 174.74 173.52 3hfv h PRO 100 N 5.27 0.00 0.00 2.88 0.13 -1.94 -2.23 132.00 136.11 3hfv h PRO 100 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hfv h PRO 100 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hfv h PRO 100 CO 0.72 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.36 3hfv n SER 101 N -3.44 0.00 -0.12 1.44 3.41 -1.26 -1.70 113.62 111.94 3hfv n SER 101 Ca -0.03 -0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.62 3hfv n SER 101 Cb 0.11 -0.18 0.04 0.00 -0.26 0.00 0.00 64.21 63.92 3hfv n SER 101 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hfv n ARG 102 N -1.18 0.32 -1.61 4.33 1.74 -0.84 -4.87 116.66 114.55 3hfv n ARG 102 Ca 0.07 -0.25 -0.48 0.00 -0.77 0.00 0.00 57.85 56.42 3hfv n ARG 102 Cb 0.08 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 3hfv n ARG 102 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hfv n LYS 103 N -1.12 1.43 -0.45 5.56 5.02 -0.69 -4.79 118.16 123.12 3hfv n LYS 103 Ca 0.06 0.51 0.38 0.00 -2.02 0.00 0.00 58.31 57.25 3hfv n LYS 103 Cb 0.36 -2.10 0.70 0.00 -0.02 0.00 0.00 35.03 33.97 3hfv n LYS 103 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3hfv h LYS 104 N 4.09 0.08 0.00 1.97 1.57 -1.92 0.22 116.57 122.58 3hfv h LYS 104 Ca -0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3hfv h LYS 104 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3hfv h LYS 104 CO 0.75 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 180.09 3hfv n GLY 105 N -1.69 -1.30 0.17 3.86 0.00 -1.26 -3.31 105.19 101.65 3hfv n GLY 105 Ca 0.33 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.31 3hfv n GLY 105 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hfv n ASP 106 N -1.47 1.02 -4.20 1.61 8.00 0.77 -4.72 116.55 117.55 3hfv n ASP 106 Ca 0.07 -1.01 -0.13 0.00 0.71 0.00 0.00 54.79 54.42 3hfv n ASP 106 Cb 0.27 0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 41.78 3hfv n ASP 106 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hfv s ASN 107 N -1.24 1.50 -0.54 -2.24 0.01 -1.14 -1.40 114.94 109.90 3hfv s ASN 107 Ca 0.06 -0.95 -0.14 0.00 -0.71 0.00 0.00 52.86 51.13 3hfv s ASN 107 Cb 0.07 0.03 0.13 0.00 0.41 0.00 0.00 41.25 41.88 3hfv s ASN 107 CO 0.22 -0.35 0.47 -0.31 -1.51 0.00 0.00 177.10 175.61 3hfv s TYR 108 N -3.16 3.34 -0.21 2.20 2.02 -1.26 -4.76 117.35 115.52 3hfv s TYR 108 Ca 0.12 -1.54 -0.15 0.00 -0.37 0.00 0.00 57.07 55.13 3hfv s TYR 108 Cb 0.02 -3.70 -0.04 0.00 -0.40 0.00 0.00 41.96 37.84 3hfv s TYR 108 CO -0.01 -1.01 0.36 0.71 -1.57 0.00 0.00 175.55 174.03 3hfv s TYR 109 N 1.41 3.36 0.27 2.71 2.02 -1.26 -1.67 117.35 124.19 3hfv s TYR 109 Ca 0.05 0.55 0.15 0.00 -0.37 0.00 0.00 57.07 57.45 3hfv s TYR 109 Cb -0.27 -2.49 0.66 0.00 -0.40 0.00 0.00 41.96 39.45 3hfv s TYR 109 CO 0.01 -0.01 1.75 -0.07 -1.57 0.00 0.00 175.55 175.66 3hfv h LEU 110 N 7.68 0.00 0.00 -1.29 -0.00 -1.33 -2.23 115.31 118.15 3hfv h LEU 110 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 3hfv h LEU 110 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 3hfv h LEU 110 CO 0.70 0.42 0.00 -0.46 -0.00 0.00 0.00 178.44 179.11 3hfv n ASN 111 N -3.77 0.00 0.15 -0.43 0.23 -0.95 -4.51 115.26 105.98 3hfv n ASN 111 Ca -0.01 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.05 3hfv n ASN 111 Cb 0.49 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.42 3hfv n ASN 111 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hfv h ARG 112 N 0.00 0.00 0.00 -3.83 3.08 -1.92 -3.36 114.38 108.35 3hfv h ARG 112 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 3hfv h ARG 112 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3hfv h ARG 112 CO 0.00 0.53 -1.78 0.25 -1.07 0.00 0.00 179.97 177.90 3hfv n THR 113 N -3.75 0.78 -4.23 2.04 -2.24 -1.26 -4.77 114.28 100.85 3hfv n THR 113 Ca -0.01 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 61.01 3hfv n THR 113 Cb 0.57 -0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 68.01 3hfv n THR 113 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hfv s HIS 114 N -2.28 2.77 0.28 4.78 3.76 -1.26 -1.35 115.29 121.99 3hfv s HIS 114 Ca -0.06 -0.16 -0.18 0.00 -0.15 0.00 0.00 55.06 54.51 3hfv s HIS 114 Cb 0.03 -1.39 0.02 0.00 1.11 0.00 0.00 32.58 32.35 3hfv s HIS 114 CO 0.46 0.48 0.67 0.00 -0.85 0.00 0.00 174.74 175.51 3hfv s MET 115 N -2.60 1.78 -0.15 1.40 0.23 0.52 -0.85 119.30 119.64 3hfv s MET 115 Ca 0.24 -1.10 -0.22 0.00 -1.03 0.00 0.00 55.69 53.59 3hfv s MET 115 Cb -0.10 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.75 3hfv s MET 115 CO 0.16 -0.80 0.65 -0.51 -2.03 0.00 0.00 175.02 172.48 3hfv s LEU 116 N -2.96 4.21 0.43 0.18 1.43 -0.67 -0.88 118.68 120.42 3hfv s LEU 116 Ca 0.14 0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 53.94 3hfv s LEU 116 Cb -0.05 -2.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 3hfv s LEU 116 CO 0.08 -0.21 1.27 -2.11 0.23 0.00 0.00 176.35 175.61 3hfv n ARG 117 N 4.57 1.91 0.00 1.70 1.85 -0.04 -4.60 116.66 122.06 3hfv n ARG 117 Ca -0.01 0.68 0.11 0.00 -1.00 0.00 0.00 57.85 57.63 3hfv n ARG 117 Cb 0.50 -2.39 0.01 0.00 -1.05 0.00 0.00 32.46 29.53 3hfv n ARG 117 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hfv n ALA 118 N -0.25 4.12 -3.53 2.89 0.00 -1.26 -0.17 120.51 122.32 3hfv n ALA 118 Ca 0.07 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 3hfv n ALA 118 Cb 0.40 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 3hfv n ALA 118 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3hfv s HIS 119 N -2.82 -0.49 -1.19 0.00 0.00 -1.26 -4.56 115.29 104.98 3hfv s HIS 119 Ca 0.13 0.71 0.15 0.00 -3.00 0.00 0.00 55.06 53.05 3hfv s HIS 119 Cb 0.17 0.46 0.70 0.00 -4.00 0.00 0.00 32.58 29.91 3hfv s HIS 119 CO 0.74 -0.52 1.46 0.25 -1.00 0.00 0.00 174.74 175.66 3hfv n THR 120 N 0.53 0.79 0.28 -5.38 -2.24 -1.26 -2.43 114.28 104.57 3hfv n THR 120 Ca -0.14 0.20 0.16 0.00 -2.27 0.00 0.00 64.05 62.00 3hfv n THR 120 Cb 0.59 -0.94 0.80 0.00 -2.10 0.00 0.00 70.33 68.67 3hfv n THR 120 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hfv h SER 121 N 0.00 0.00 0.09 3.42 0.02 -1.95 -2.81 113.55 112.32 3hfv h SER 121 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hfv h SER 121 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3hfv h SER 121 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 3hfv h ALA 122 N 2.05 1.00 -0.22 3.77 0.00 -1.69 -1.83 119.26 122.34 3hfv h ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hfv h ALA 122 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hfv h ALA 122 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 3hfv n HIS 123 N -2.38 0.27 0.31 0.00 8.25 -1.06 -4.45 115.22 116.16 3hfv n HIS 123 Ca -0.01 -0.16 -0.15 0.00 -0.26 0.00 0.00 57.72 57.15 3hfv n HIS 123 Cb 0.06 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 3hfv n HIS 123 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 3hfv h GLN 124 N 3.95 -0.78 -0.57 -0.41 4.20 -1.53 -2.52 115.11 117.45 3hfv h GLN 124 Ca 0.00 0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.88 3hfv h GLN 124 Cb 0.88 0.18 -0.11 0.00 0.30 0.00 0.00 27.48 28.73 3hfv h GLN 124 CO 0.00 -0.47 -0.15 2.35 -0.67 0.00 0.00 178.83 179.88 3hfv h TRP 125 N -1.10 -0.34 -0.30 2.96 7.01 -1.83 0.40 115.95 122.76 3hfv h TRP 125 Ca -0.08 0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.00 3hfv h TRP 125 Cb 0.67 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.94 3hfv h TRP 125 CO 0.00 -0.26 0.12 -0.44 -2.79 0.00 0.00 178.44 175.08 3hfv h ASP 126 N -0.01 0.16 -0.17 2.65 3.32 -1.86 0.32 116.42 120.83 3hfv h ASP 126 Ca 0.27 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 3hfv h ASP 126 Cb 0.43 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3hfv h ASP 126 CO -0.60 0.13 -0.40 -0.07 -1.72 0.00 0.00 179.24 176.58 3hfv h LEU 127 N 0.27 0.75 -0.21 1.55 3.38 -0.83 -1.14 115.31 119.09 3hfv h LEU 127 Ca 0.13 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 3hfv h LEU 127 Cb 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3hfv h LEU 127 CO -0.11 1.06 -0.36 0.25 0.09 0.00 0.00 178.44 179.37 3hfv h LEU 128 N 0.58 0.68 -1.84 1.67 5.85 -0.73 -2.52 115.31 118.99 3hfv h LEU 128 Ca 0.05 -0.53 0.07 0.00 0.84 0.00 0.00 57.88 58.30 3hfv h LEU 128 Cb 0.94 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3hfv h LEU 128 CO 0.09 1.08 0.25 -0.74 -0.34 0.00 0.00 178.44 178.77 3hfv h HIS 129 N 0.30 0.20 0.00 1.25 2.76 -0.27 0.11 115.15 119.49 3hfv h HIS 129 Ca 0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3hfv h HIS 129 Cb 0.95 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.85 3hfv h HIS 129 CO 0.09 0.10 0.00 0.00 -1.30 0.00 0.00 177.93 176.82 3hfv n ALA 130 N -2.55 2.17 -0.51 5.26 0.00 -0.44 -4.84 120.51 119.60 3hfv n ALA 130 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3hfv n ALA 130 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3hfv n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hfv n GLY 131 N 0.19 1.79 3.76 0.00 0.00 0.38 -5.03 105.19 106.28 3hfv n GLY 131 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3hfv n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hfv s LEU 132 N 0.00 3.87 -0.09 0.99 1.43 -1.07 -4.96 118.68 118.85 3hfv s LEU 132 Ca 0.00 2.47 0.09 0.00 -1.03 0.00 0.00 54.13 55.66 3hfv s LEU 132 Cb 0.00 -4.35 -0.13 0.00 0.03 0.00 0.00 46.19 41.74 3hfv s LEU 132 CO 0.00 -1.30 0.06 0.47 0.23 0.00 0.00 176.35 175.81 3hfv n ASP 133 N -0.95 2.50 -3.67 2.29 8.00 -1.26 -4.63 116.55 118.84 3hfv n ASP 133 Ca 0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 3hfv n ASP 133 Cb 0.47 0.84 -0.13 0.00 -0.02 0.00 0.00 41.12 42.28 3hfv n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hfv s ALA 134 N -2.30 -0.59 0.02 2.24 0.00 -1.26 0.08 121.76 119.94 3hfv s ALA 134 Ca -0.05 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 52.67 3hfv s ALA 134 Cb 0.03 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.19 3hfv s ALA 134 CO 0.42 -0.61 0.46 -0.59 0.00 0.00 0.00 175.76 175.44 3hfv s PHE 135 N 2.35 -0.35 0.02 0.00 -0.12 -0.88 -2.51 117.98 116.48 3hfv s PHE 135 Ca 0.00 0.45 0.02 0.00 -0.05 0.00 0.00 56.93 57.36 3hfv s PHE 135 Cb -0.12 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 3hfv s PHE 135 CO -0.09 -0.55 -0.01 -0.51 -0.05 0.00 0.00 175.22 174.01 3hfv s LEU 136 N -1.70 3.47 -0.03 -1.99 1.43 -0.25 -1.72 118.68 117.88 3hfv s LEU 136 Ca -0.08 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3hfv s LEU 136 Cb -0.02 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 3hfv s LEU 136 CO 0.01 0.26 -0.16 -0.69 0.23 0.00 0.00 176.35 176.00 3hfv s VAL 137 N -1.12 1.34 -0.04 -1.59 1.01 -0.57 -1.56 120.40 117.87 3hfv s VAL 137 Ca 0.21 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3hfv s VAL 137 Cb -0.11 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3hfv s VAL 137 CO 0.12 0.39 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 3hfv s VAL 138 N -0.05 0.45 0.11 2.92 1.01 -0.43 0.11 120.40 124.53 3hfv s VAL 138 Ca -0.01 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 3hfv s VAL 138 Cb -0.10 -0.50 0.07 0.00 0.00 0.00 0.00 36.38 35.85 3hfv s VAL 138 CO 0.01 0.21 0.94 -0.83 0.00 0.00 0.00 175.10 175.44 3hfv s GLY 139 N 1.01 -0.29 0.06 4.51 0.00 -0.91 -4.20 107.32 107.49 3hfv s GLY 139 Ca -0.10 0.35 -0.30 0.00 0.00 0.00 0.00 44.72 44.67 3hfv s GLY 139 CO -0.01 0.09 1.18 0.51 0.00 0.00 0.00 173.10 174.87 3hfv s ASP 140 N -2.83 7.11 0.26 1.64 -4.77 -1.26 -1.95 116.67 114.87 3hfv s ASP 140 Ca 0.10 2.00 0.11 0.00 -3.30 0.00 0.00 52.55 51.46 3hfv s ASP 140 Cb -0.01 -2.58 -0.05 0.00 -1.09 0.00 0.00 42.92 39.19 3hfv s ASP 140 CO -0.01 -0.44 -0.12 0.68 0.70 0.00 0.00 175.17 175.98 3hfv s VAL 141 N 0.98 2.87 -0.05 2.11 -7.23 0.21 -4.82 120.40 114.48 3hfv s VAL 141 Ca 0.58 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 3hfv s VAL 141 Cb -0.29 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.17 3hfv s VAL 141 CO 0.29 -0.35 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.38 3hfv s TYR 142 N -2.32 0.78 -0.09 2.82 2.02 0.76 -1.81 117.35 119.51 3hfv s TYR 142 Ca 0.29 -0.23 -0.07 0.00 -0.37 0.00 0.00 57.07 56.70 3hfv s TYR 142 Cb -0.06 -0.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.83 3hfv s TYR 142 CO 0.16 -0.21 0.23 1.03 -1.57 0.00 0.00 175.55 175.19 3hfv s ARG 143 N 1.03 0.24 -0.50 -0.62 0.52 -0.74 -3.99 118.95 114.88 3hfv s ARG 143 Ca -0.09 0.38 -0.27 0.00 -0.52 0.00 0.00 55.73 55.23 3hfv s ARG 143 Cb -0.14 0.04 0.03 0.00 0.52 0.00 0.00 34.95 35.40 3hfv s ARG 143 CO -0.00 -0.08 1.04 1.03 0.02 0.00 0.00 175.30 177.31 3hfv s ARG 144 N 0.51 3.55 0.00 3.54 0.52 -0.49 -4.44 118.95 122.14 3hfv s ARG 144 Ca -0.03 0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 3hfv s ARG 144 Cb -0.05 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.46 3hfv s ARG 144 CO -0.03 -1.40 0.00 -3.47 0.02 0.00 0.00 175.30 170.42 3hfv n ASP 145 N 7.66 0.43 -3.37 0.23 2.03 -1.26 -4.51 116.55 117.75 3hfv n ASP 145 Ca 0.07 -0.38 -0.19 0.00 0.52 0.00 0.00 54.79 54.81 3hfv n ASP 145 Cb 0.49 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 41.02 3hfv n ASP 145 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hfv n GLN 146 N 0.00 -0.74 -4.03 -0.67 10.64 -1.26 -4.90 117.38 116.41 3hfv n GLN 146 Ca 0.00 -1.48 -0.31 0.00 -1.83 0.00 0.00 57.00 53.38 3hfv n GLN 146 Cb 0.00 -0.87 -0.16 0.00 -0.86 0.00 0.00 30.24 28.36 3hfv n GLN 146 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 3hfv s ILE 147 N -2.85 1.85 0.21 -0.39 1.01 -1.26 -4.63 121.20 115.14 3hfv s ILE 147 Ca 0.51 -1.19 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 3hfv s ILE 147 Cb -0.02 -1.91 0.04 0.00 0.01 0.00 0.00 42.46 40.59 3hfv s ILE 147 CO 0.35 0.15 0.56 -0.90 0.00 0.00 0.00 174.94 175.11 3hfv n ASP 148 N 4.60 -1.35 0.00 3.58 5.68 -1.25 -2.30 116.55 125.51 3hfv n ASP 148 Ca -0.15 -1.87 0.08 0.00 -0.50 0.00 0.00 54.79 52.34 3hfv n ASP 148 Cb 0.46 2.24 0.46 0.00 -1.14 0.00 0.00 41.12 43.13 3hfv n ASP 148 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hfv n SER 149 N -1.24 0.00 0.00 -1.12 3.41 -1.25 -2.29 113.62 111.13 3hfv n SER 149 Ca -0.04 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 3hfv n SER 149 Cb 0.38 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3hfv n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hfv n GLN 150 N -1.01 1.36 -4.44 4.33 6.02 -1.26 -0.86 117.38 121.52 3hfv n GLN 150 Ca 0.11 -1.02 -0.20 0.00 -0.01 0.00 0.00 57.00 55.88 3hfv n GLN 150 Cb 0.06 -0.92 -0.14 0.00 1.02 0.00 0.00 30.24 30.26 3hfv n GLN 150 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3hfv s HIS 151 N -0.55 1.12 -0.08 1.08 3.76 -0.97 -4.97 115.29 114.68 3hfv s HIS 151 Ca 0.00 -0.27 -0.17 0.00 -0.15 0.00 0.00 55.06 54.47 3hfv s HIS 151 Cb 0.00 -0.70 0.04 0.00 1.11 0.00 0.00 32.58 33.03 3hfv s HIS 151 CO 0.00 0.00 0.40 -0.47 -0.85 0.00 0.00 174.74 173.83 3hfv s TYR 152 N -0.55 -0.36 0.37 1.40 5.04 -1.26 -4.22 117.35 117.76 3hfv s TYR 152 Ca 0.03 0.74 0.24 0.00 -2.44 0.00 0.00 57.07 55.64 3hfv s TYR 152 Cb -0.06 0.16 1.23 0.00 0.35 0.00 0.00 41.96 43.64 3hfv s TYR 152 CO 0.00 -0.35 1.99 -1.35 -1.34 0.00 0.00 175.55 174.51 3hfv h PRO 153 N 4.43 0.00 -5.60 4.97 0.11 -1.92 -3.40 132.00 130.59 3hfv h PRO 153 Ca -0.28 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.16 3hfv h PRO 153 Cb 1.17 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.02 3hfv h PRO 153 CO 0.33 0.18 -0.77 0.42 -0.21 0.00 0.00 178.00 177.94 3hfv s ILE 154 N -4.14 2.98 0.03 4.15 1.01 -1.26 -1.79 121.20 122.17 3hfv s ILE 154 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.92 3hfv s ILE 154 Cb 0.13 -2.22 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 3hfv s ILE 154 CO 0.62 0.54 0.03 2.22 0.00 0.00 0.00 174.94 178.36 3hfv n PHE 155 N 3.19 -0.21 -4.44 3.97 1.16 -0.75 -4.97 117.46 115.41 3hfv n PHE 155 Ca -0.18 -0.24 -0.20 0.00 -1.87 0.00 0.00 57.45 54.96 3hfv n PHE 155 Cb 0.53 0.03 -0.14 0.00 -1.61 0.00 0.00 39.48 38.29 3hfv n PHE 155 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 3hfv s HIS 156 N -2.95 1.12 0.14 2.97 3.76 -1.26 0.68 115.29 119.74 3hfv s HIS 156 Ca 0.03 -0.28 0.09 0.00 -0.15 0.00 0.00 55.06 54.76 3hfv s HIS 156 Cb 0.00 -0.69 -0.04 0.00 1.11 0.00 0.00 32.58 32.96 3hfv s HIS 156 CO 0.02 0.00 -0.21 -0.65 -0.85 0.00 0.00 174.74 173.05 3hfv s GLN 157 N -0.69 1.26 -0.21 1.40 -0.21 -0.82 -0.47 119.66 119.92 3hfv s GLN 157 Ca 0.03 -1.31 -0.03 0.00 0.02 0.00 0.00 55.36 54.07 3hfv s GLN 157 Cb -0.06 -1.50 -0.00 0.00 1.00 0.00 0.00 33.01 32.45 3hfv s GLN 157 CO 0.00 0.33 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.26 3hfv s LEU 158 N -2.27 2.73 0.21 2.90 0.20 -0.40 -2.14 118.68 119.91 3hfv s LEU 158 Ca 0.12 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.46 3hfv s LEU 158 Cb -0.08 -1.68 -0.05 0.00 -0.43 0.00 0.00 46.19 43.94 3hfv s LEU 158 CO 0.06 -0.01 0.45 -0.70 -0.29 0.00 0.00 176.35 175.87 3hfv s GLU 159 N 1.39 3.62 -0.09 1.98 2.56 0.30 -1.29 118.70 127.16 3hfv s GLU 159 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.97 54.88 3hfv s GLU 159 Cb -0.14 -2.76 0.04 0.00 2.00 0.00 0.00 34.13 33.27 3hfv s GLU 159 CO -0.05 0.36 0.22 0.00 -0.56 0.00 0.00 175.26 175.23 3hfv s ALA 160 N -1.86 -0.50 0.04 6.30 0.00 -0.46 -1.52 121.76 123.77 3hfv s ALA 160 Ca 0.42 0.87 0.08 0.00 0.00 0.00 0.00 51.96 53.33 3hfv s ALA 160 Cb -0.11 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 3hfv s ALA 160 CO 0.27 -0.17 -0.23 0.08 0.00 0.00 0.00 175.76 175.70 3hfv s VAL 161 N 1.06 1.86 -0.15 0.00 1.01 -0.70 -1.39 120.40 122.09 3hfv s VAL 161 Ca -0.08 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 3hfv s VAL 161 Cb -0.09 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 34.75 3hfv s VAL 161 CO -0.07 0.27 0.26 -0.60 0.00 0.00 0.00 175.10 174.97 3hfv s ARG 162 N -1.20 0.17 0.23 2.72 3.00 -0.73 -2.08 118.95 121.06 3hfv s ARG 162 Ca 0.09 0.62 0.03 0.00 -1.00 0.00 0.00 55.73 55.47 3hfv s ARG 162 Cb -0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 34.95 34.51 3hfv s ARG 162 CO 0.02 -0.39 0.38 -0.51 0.00 0.00 0.00 175.30 174.80 3hfv s LEU 163 N 2.41 4.26 -0.03 -0.88 1.02 0.11 -1.59 118.68 123.98 3hfv s LEU 163 Ca 0.03 0.21 0.03 0.00 0.02 0.00 0.00 54.13 54.42 3hfv s LEU 163 Cb -0.13 -3.00 0.00 0.00 0.02 0.00 0.00 46.19 43.09 3hfv s LEU 163 CO -0.10 -0.07 -0.10 -0.36 0.02 0.00 0.00 176.35 175.73 3hfv s PHE 164 N -1.96 1.10 0.45 0.29 0.08 0.37 -4.92 117.98 113.39 3hfv s PHE 164 Ca 0.36 -0.29 -0.02 0.00 0.12 0.00 0.00 56.93 57.09 3hfv s PHE 164 Cb -0.10 -0.78 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 3hfv s PHE 164 CO 0.30 -0.12 0.70 -1.54 -0.10 0.00 0.00 175.22 174.46 3hfv s SER 165 N 0.21 6.05 0.16 1.36 1.04 -1.26 -1.42 113.70 119.84 3hfv s SER 165 Ca -0.04 0.58 -0.24 0.00 0.48 0.00 0.00 55.95 56.73 3hfv s SER 165 Cb -0.10 -1.91 0.03 0.00 0.10 0.00 0.00 66.02 64.15 3hfv s SER 165 CO 0.01 -0.61 1.60 0.50 0.98 0.00 0.00 173.24 175.72 3hfv h LYS 166 N 0.36 -0.28 -0.17 4.02 3.64 -1.99 -0.27 116.57 121.88 3hfv h LYS 166 Ca -0.47 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 3hfv h LYS 166 Cb 1.23 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 3hfv h LYS 166 CO 0.60 -0.19 -0.36 0.45 -2.27 0.00 0.00 179.45 177.69 3hfv h HIS 167 N -0.29 0.42 -0.19 1.91 -0.00 -1.94 -1.39 115.15 113.68 3hfv h HIS 167 Ca 0.15 -0.11 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 3hfv h HIS 167 Cb 0.54 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.85 3hfv h HIS 167 CO -0.50 0.68 -0.12 1.49 -0.00 0.00 0.00 177.93 179.48 3hfv h GLU 168 N 0.31 0.41 -0.67 2.45 4.81 -1.88 -2.19 114.58 117.83 3hfv h GLU 168 Ca 0.04 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 3hfv h GLU 168 Cb 0.78 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 3hfv h GLU 168 CO 0.06 0.73 0.33 1.25 -0.73 0.00 0.00 179.01 180.65 3hfv h LEU 169 N 0.09 0.87 -3.73 1.64 5.85 -0.69 -2.81 115.31 116.52 3hfv h LEU 169 Ca 0.04 -0.13 -0.19 0.00 0.84 0.00 0.00 57.88 58.44 3hfv h LEU 169 Cb 0.62 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 3hfv h LEU 169 CO 0.03 0.75 0.24 0.49 -0.34 0.00 0.00 178.44 179.61 3hfv n PHE 170 N -4.47 2.46 0.25 1.25 3.72 -0.55 -4.67 117.46 115.45 3hfv n PHE 170 Ca 0.05 -1.14 0.10 0.00 -0.05 0.00 0.00 57.45 56.41 3hfv n PHE 170 Cb 0.12 -0.68 0.67 0.00 -0.94 0.00 0.00 39.48 38.65 3hfv n PHE 170 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hfv h ALA 171 N 2.93 1.60 -0.80 4.37 0.00 -1.12 -3.21 119.26 123.03 3hfv h ALA 171 Ca 0.23 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.74 3hfv h ALA 171 Cb 2.32 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 19.90 3hfv h ALA 171 CO 0.72 0.12 0.38 0.41 0.00 0.00 0.00 179.25 180.89 3hfv n GLY 172 N -1.08 4.05 3.19 0.00 0.00 -1.26 -4.95 105.19 105.13 3hfv n GLY 172 Ca -0.02 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 3hfv n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hfv s ILE 173 N -3.12 1.23 0.00 -0.61 -1.09 -1.22 -5.11 121.20 111.29 3hfv s ILE 173 Ca 0.55 -1.26 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 3hfv s ILE 173 Cb 0.45 -1.15 0.00 0.00 -1.58 0.00 0.00 42.46 40.18 3hfv s ILE 173 CO 0.12 -0.13 0.00 0.29 -1.23 0.00 0.00 174.94 173.99 3hfv n LYS 174 N 1.42 0.00 0.00 2.79 5.02 -1.26 -3.07 118.16 123.07 3hfv n LYS 174 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 3hfv n LYS 174 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 3hfv n LYS 174 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3hfv n ASP 175 N 0.00 0.98 -0.23 4.39 -0.08 -1.26 -4.68 116.55 115.67 3hfv n ASP 175 Ca 0.00 -1.36 -0.04 0.00 -1.51 0.00 0.00 54.79 51.88 3hfv n ASP 175 Cb 0.00 -0.34 -0.03 0.00 2.34 0.00 0.00 41.12 43.09 3hfv n ASP 175 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3hfv n GLY 176 N 0.27 -1.36 0.00 0.27 0.00 -1.17 -1.58 105.19 101.62 3hfv n GLY 176 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 46.02 46.74 3hfv n GLY 176 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hfv n GLU 177 N -4.76 0.24 0.00 1.61 -0.58 -1.26 0.42 120.64 116.31 3hfv n GLU 177 Ca 0.03 0.12 0.15 0.00 -0.42 0.00 0.00 57.16 57.03 3hfv n GLU 177 Cb 0.18 -1.50 0.66 0.00 -0.57 0.00 0.00 31.44 30.20 3hfv n GLU 177 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3hfv n SER 178 N -1.20 0.79 -4.93 1.62 3.41 -0.61 -4.88 113.62 107.82 3hfv n SER 178 Ca 0.07 -1.09 -0.25 0.00 -0.26 0.00 0.00 58.87 57.33 3hfv n SER 178 Cb 0.08 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 3hfv n SER 178 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hfv s LEU 179 N -2.15 4.06 0.14 1.04 1.43 0.17 -5.12 118.68 118.25 3hfv s LEU 179 Ca 0.38 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 3hfv s LEU 179 Cb 0.21 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 3hfv s LEU 179 CO 0.39 -0.24 -0.00 -1.10 0.23 0.00 0.00 176.35 175.63 3hfv s GLN 180 N -4.03 0.97 0.00 1.70 -0.21 -1.26 -5.03 119.66 111.79 3hfv s GLN 180 Ca 0.40 -1.45 -0.07 0.00 0.02 0.00 0.00 55.36 54.26 3hfv s GLN 180 Cb -0.10 -0.11 -0.30 0.00 1.00 0.00 0.00 33.01 33.50 3hfv s GLN 180 CO 0.34 -0.13 0.85 -0.07 -2.12 0.00 0.00 175.29 174.16 3hfv h LEU 181 N 2.82 0.53 -9.69 2.90 3.38 -1.95 -3.39 115.31 109.90 3hfv h LEU 181 Ca -0.36 -0.70 -0.59 0.00 0.09 0.00 0.00 57.88 56.32 3hfv h LEU 181 Cb 1.19 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 3hfv h LEU 181 CO 0.63 1.57 -0.58 -0.36 0.09 0.00 0.00 178.44 179.79 3hfv s PHE 182 N -2.61 2.55 -0.02 1.13 0.08 -1.26 -1.39 117.98 116.47 3hfv s PHE 182 Ca -0.10 -0.55 -0.17 0.00 0.12 0.00 0.00 56.93 56.23 3hfv s PHE 182 Cb 0.06 -1.70 0.05 0.00 -0.57 0.00 0.00 43.02 40.87 3hfv s PHE 182 CO 0.87 0.39 0.75 -0.85 -0.10 0.00 0.00 175.22 176.29 3hfv n GLU 183 N -1.03 0.10 -3.63 0.44 0.28 -1.11 -4.65 120.64 111.03 3hfv n GLU 183 Ca -0.04 -0.44 -0.28 0.00 -0.16 0.00 0.00 57.16 56.24 3hfv n GLU 183 Cb 0.64 0.74 -0.12 0.00 1.43 0.00 0.00 31.44 34.13 3hfv n GLU 183 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 3hfv s GLN 184 N -2.01 1.36 0.00 3.44 -1.52 -1.26 -4.15 119.66 115.53 3hfv s GLN 184 Ca 0.18 -2.27 0.00 0.00 -1.95 0.00 0.00 55.36 51.31 3hfv s GLN 184 Cb -0.00 -2.20 0.00 0.00 -0.22 0.00 0.00 33.01 30.58 3hfv s GLN 184 CO -0.00 -1.26 0.00 -1.13 -0.25 0.00 0.00 175.29 172.64 3hfv n SER 185 N 3.03 0.08 -4.56 5.90 3.41 -0.81 -5.05 113.62 115.62 3hfv n SER 185 Ca 0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.55 3hfv n SER 185 Cb 0.39 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 3hfv n SER 185 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hfv s SER 186 N 0.28 4.01 0.32 4.04 1.04 -1.26 -4.64 113.70 117.49 3hfv s SER 186 Ca 0.00 -0.89 -0.28 0.00 0.48 0.00 0.00 55.95 55.26 3hfv s SER 186 Cb 0.00 -0.53 -0.09 0.00 0.10 0.00 0.00 66.02 65.50 3hfv s SER 186 CO 0.00 -0.02 1.08 -0.60 0.98 0.00 0.00 173.24 174.69 3hfv s ARG 187 N -3.60 4.49 0.00 4.02 3.52 -1.26 -4.29 118.95 121.83 3hfv s ARG 187 Ca 0.31 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.63 3hfv s ARG 187 Cb -0.05 -2.99 -0.00 0.00 -1.56 0.00 0.00 34.95 30.35 3hfv s ARG 187 CO 0.17 0.10 0.00 -1.13 -0.81 0.00 0.00 175.30 173.64 3hfv n SER 188 N 0.80 0.67 0.26 -2.12 3.41 -0.36 -4.93 113.62 111.36 3hfv n SER 188 Ca 0.01 -1.02 0.13 0.00 -0.26 0.00 0.00 58.87 57.73 3hfv n SER 188 Cb 0.46 0.01 0.69 0.00 -0.26 0.00 0.00 64.21 65.12 3hfv n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hfv h ALA 189 N 1.01 1.19 -0.01 7.33 0.00 -2.02 -3.09 119.26 123.67 3hfv h ALA 189 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hfv h ALA 189 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hfv h ALA 189 CO 0.00 0.16 -0.74 0.72 0.00 0.00 0.00 179.25 179.40 3hfv n HIS 190 N -3.51 0.00 -3.57 0.00 8.25 -1.26 -4.73 115.22 110.40 3hfv n HIS 190 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 3hfv n HIS 190 Cb 0.27 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 3hfv n HIS 190 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3hfv s LYS 191 N -2.71 0.52 0.82 -0.41 -2.85 -1.17 -4.48 119.74 109.47 3hfv s LYS 191 Ca 0.13 -0.07 -0.11 0.00 -1.00 0.00 0.00 55.97 54.91 3hfv s LYS 191 Cb 0.17 0.24 0.08 0.00 -2.06 0.00 0.00 37.83 36.26 3hfv s LYS 191 CO 0.71 -0.20 1.09 -0.65 0.10 0.00 0.00 175.35 176.40 3hfv s GLN 192 N -2.07 1.91 0.30 1.78 -0.21 -1.26 -1.22 119.66 118.89 3hfv s GLN 192 Ca 0.04 0.71 0.04 0.00 0.02 0.00 0.00 55.36 56.17 3hfv s GLN 192 Cb -0.01 -1.89 0.49 0.00 1.00 0.00 0.00 33.01 32.60 3hfv s GLN 192 CO -0.04 -1.76 1.77 1.05 -2.12 0.00 0.00 175.29 174.19 3hfv h GLU 193 N -1.20 0.45 -0.79 2.91 9.09 -1.83 -3.07 114.58 120.15 3hfv h GLU 193 Ca -0.47 -0.15 -0.16 0.00 0.05 0.00 0.00 59.36 58.63 3hfv h GLU 193 Cb 1.27 -0.04 -0.10 0.00 -1.65 0.00 0.00 28.75 28.23 3hfv h GLU 193 CO 0.58 0.63 0.21 0.25 0.05 0.00 0.00 179.01 180.72 3hfv n THR 194 N -4.16 2.48 -4.44 -1.06 -2.24 -1.26 -1.93 114.28 101.67 3hfv n THR 194 Ca -0.00 -1.31 -0.29 0.00 -2.27 0.00 0.00 64.05 60.17 3hfv n THR 194 Cb 0.36 -0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 68.05 3hfv n THR 194 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hfv s HIS 195 N -2.55 2.41 0.23 4.78 3.76 -1.16 -2.76 115.29 120.01 3hfv s HIS 195 Ca 0.46 -0.33 -0.15 0.00 -0.15 0.00 0.00 55.06 54.89 3hfv s HIS 195 Cb 0.36 -1.32 -0.08 0.00 1.11 0.00 0.00 32.58 32.65 3hfv s HIS 195 CO 0.12 0.33 0.64 0.95 -0.85 0.00 0.00 174.74 175.92 3hfv s THR 196 N -1.05 4.75 0.31 1.30 -4.23 -0.48 -4.68 115.64 111.56 3hfv s THR 196 Ca 0.15 0.90 0.05 0.00 -1.18 0.00 0.00 61.69 61.61 3hfv s THR 196 Cb -0.10 -3.70 0.09 0.00 1.34 0.00 0.00 72.50 70.12 3hfv s THR 196 CO 0.07 0.05 1.77 -0.03 -0.54 0.00 0.00 174.62 175.94 3hfv h MET 197 N 2.94 0.39 -0.17 3.99 4.05 -1.93 -0.64 114.93 123.56 3hfv h MET 197 Ca -0.48 -0.14 0.05 0.00 -0.28 0.00 0.00 59.70 58.86 3hfv h MET 197 Cb 1.18 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.89 3hfv h MET 197 CO 0.66 0.61 -0.21 0.93 0.23 0.00 0.00 176.91 179.13 3hfv h GLU 198 N 0.36 -0.24 -0.28 0.39 3.07 -1.93 -0.28 114.58 115.67 3hfv h GLU 198 Ca 0.06 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3hfv h GLU 198 Cb 0.60 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 3hfv h GLU 198 CO 0.04 -0.16 0.17 0.00 -1.40 0.00 0.00 179.01 177.66 3hfv h ALA 199 N 0.78 0.35 -0.58 3.43 0.00 -1.67 -2.81 119.26 118.76 3hfv h ALA 199 Ca 0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3hfv h ALA 199 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3hfv h ALA 199 CO -0.32 -0.15 0.08 0.28 0.00 0.00 0.00 179.25 179.15 3hfv h VAL 200 N 0.35 1.26 -0.57 0.00 2.07 -0.76 -1.47 116.25 117.12 3hfv h VAL 200 Ca 0.10 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.64 3hfv h VAL 200 Cb 0.01 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3hfv h VAL 200 CO -0.02 0.36 0.37 0.11 0.02 0.00 0.00 177.57 178.41 3hfv h LYS 201 N 0.86 0.72 -0.21 1.57 1.79 -1.04 0.08 116.57 120.33 3hfv h LYS 201 Ca 0.17 -0.04 -0.18 0.00 -2.18 0.00 0.00 60.65 58.42 3hfv h LYS 201 Cb 0.43 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3hfv h LYS 201 CO 0.01 0.47 -0.57 -0.07 -1.08 0.00 0.00 179.45 178.21 3hfv h LEU 202 N 0.74 0.87 -0.76 2.94 3.38 -1.17 -1.81 115.31 119.49 3hfv h LEU 202 Ca 0.22 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3hfv h LEU 202 Cb -0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3hfv h LEU 202 CO -0.07 1.29 0.44 0.58 0.09 0.00 0.00 178.44 180.77 3hfv h VAL 203 N 0.49 1.22 -0.36 1.22 2.07 -1.10 -0.91 116.25 118.88 3hfv h VAL 203 Ca -0.01 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 3hfv h VAL 203 Cb 1.19 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3hfv h VAL 203 CO 0.12 0.24 -0.20 -0.08 0.02 0.00 0.00 177.57 177.67 3hfv h GLU 204 N 1.04 0.68 -0.51 1.57 4.81 -0.92 -1.12 114.58 120.14 3hfv h GLU 204 Ca 0.27 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3hfv h GLU 204 Cb -0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3hfv h GLU 204 CO -0.05 0.84 0.10 0.35 -0.73 0.00 0.00 179.01 179.52 3hfv h PHE 205 N 0.61 0.89 -0.35 0.92 3.57 -1.01 -1.64 116.94 119.92 3hfv h PHE 205 Ca 0.09 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3hfv h PHE 205 Cb 0.67 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3hfv h PHE 205 CO 0.03 0.80 0.11 0.22 -2.23 0.00 0.00 178.31 177.24 3hfv h ASP 206 N 0.73 0.52 0.25 0.41 3.58 -0.66 -1.50 116.42 119.75 3hfv h ASP 206 Ca 0.16 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.41 3hfv h ASP 206 Cb 0.38 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 3hfv h ASP 206 CO 0.01 0.59 -0.42 0.25 -2.88 0.00 0.00 179.24 176.78 3hfv h LEU 207 N 0.42 -1.21 -1.59 2.28 5.85 -1.11 -1.21 115.31 118.74 3hfv h LEU 207 Ca 0.11 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3hfv h LEU 207 Cb 0.26 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3hfv h LEU 207 CO -0.00 -0.53 0.22 0.11 -0.34 0.00 0.00 178.44 177.89 3hfv h LYS 208 N -0.75 0.49 -0.01 1.25 1.57 -1.14 -1.47 116.57 116.51 3hfv h LYS 208 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3hfv h LYS 208 Cb 0.72 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3hfv h LYS 208 CO -0.17 0.35 -0.09 1.96 -0.57 0.00 0.00 179.45 180.94 3hfv h GLN 209 N 0.50 0.08 -0.20 3.15 1.08 -1.05 -0.25 115.11 118.42 3hfv h GLN 209 Ca 0.13 -0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.32 3hfv h GLN 209 Cb -0.01 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 3hfv h GLN 209 CO -0.02 0.76 -0.18 1.15 -0.95 0.00 0.00 178.83 179.58 3hfv h THR 210 N -0.57 0.51 -0.40 -0.54 2.02 -0.91 0.13 112.91 113.16 3hfv h THR 210 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3hfv h THR 210 Cb 0.78 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3hfv h THR 210 CO 0.02 0.00 0.11 -0.07 0.37 0.00 0.00 175.52 175.95 3hfv h LEU 211 N -0.19 0.53 -0.06 2.58 3.38 -1.25 -0.52 115.31 119.77 3hfv h LEU 211 Ca 0.12 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3hfv h LEU 211 Cb 0.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3hfv h LEU 211 CO -0.32 0.52 -0.19 0.74 0.09 0.00 0.00 178.44 179.28 3hfv h THR 212 N 0.57 1.44 -0.19 0.22 2.02 -0.21 -0.27 112.91 116.48 3hfv h THR 212 Ca 0.13 -1.59 0.04 0.00 0.77 0.00 0.00 66.41 65.77 3hfv h THR 212 Cb 0.19 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 3hfv h THR 212 CO -0.01 0.44 -0.07 0.03 0.37 0.00 0.00 175.52 176.29 3hfv h ARG 213 N -0.28 -0.04 -0.18 6.66 3.08 -0.59 0.10 114.38 123.14 3hfv h ARG 213 Ca -0.01 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3hfv h ARG 213 Cb 0.82 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 3hfv h ARG 213 CO 0.04 -0.02 -0.07 1.25 -1.07 0.00 0.00 179.97 180.09 3hfv h LEU 214 N -0.04 -0.25 -1.27 3.04 5.85 -1.08 0.15 115.31 121.71 3hfv h LEU 214 Ca 0.10 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 3hfv h LEU 214 Cb 0.19 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3hfv h LEU 214 CO -0.22 -0.10 0.14 -0.03 -0.34 0.00 0.00 178.44 177.89 3hfv h MET 215 N -0.05 0.65 0.00 1.25 4.05 -0.73 -0.36 114.93 119.75 3hfv h MET 215 Ca 0.10 -0.10 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 3hfv h MET 215 Cb 0.19 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 3hfv h MET 215 CO -0.21 0.56 -0.53 0.00 0.23 0.00 0.00 176.91 176.96 3hfv h ALA 216 N 1.52 0.88 0.15 0.39 0.00 0.18 -1.21 119.26 121.16 3hfv h ALA 216 Ca 0.15 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3hfv h ALA 216 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hfv h ALA 216 CO -0.01 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.08 3hfv h HIS 217 N 0.00 -0.18 -0.41 0.00 6.17 0.93 0.99 115.15 122.64 3hfv h HIS 217 Ca -0.01 -0.00 -0.09 0.00 0.71 0.00 0.00 60.37 60.98 3hfv h HIS 217 Cb 1.11 0.06 -0.01 0.00 2.52 0.00 0.00 27.41 31.08 3hfv h HIS 217 CO 0.00 -0.01 -0.10 -0.07 0.71 0.00 0.00 177.93 178.46 3hfv h LEU 218 N -0.33 0.80 -2.27 0.26 3.38 -1.11 -3.31 115.31 112.74 3hfv h LEU 218 Ca -0.02 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3hfv h LEU 218 Cb 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hfv h LEU 218 CO 0.03 0.98 0.00 0.49 0.09 0.00 0.00 178.44 180.03 3hfv n PHE 219 N -4.32 0.25 -1.12 1.13 3.72 -0.48 -5.10 117.46 111.54 3hfv n PHE 219 Ca -0.01 -0.29 0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3hfv n PHE 219 Cb 0.37 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.84 3hfv n PHE 219 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hfv n GLY 220 N 0.49 -2.07 0.51 1.37 0.00 0.34 -3.97 105.19 101.86 3hfv n GLY 220 Ca 0.09 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.89 3hfv n GLY 220 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hfv n ASP 221 N -3.68 0.40 0.02 1.61 5.75 -1.26 -3.68 116.55 115.70 3hfv n ASP 221 Ca -0.01 -0.77 0.03 0.00 -0.01 0.00 0.00 54.79 54.03 3hfv n ASP 221 Cb 0.51 -0.19 -0.10 0.00 -1.03 0.00 0.00 41.12 40.31 3hfv n ASP 221 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3hfv n GLU 222 N 0.32 0.64 -2.57 0.11 -0.58 -1.25 -5.02 120.64 112.27 3hfv n GLU 222 Ca 0.00 0.08 -0.31 0.00 -0.42 0.00 0.00 57.16 56.51 3hfv n GLU 222 Cb 0.10 -1.71 -0.03 0.00 -0.57 0.00 0.00 31.44 29.23 3hfv n GLU 222 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 3hfv s LEU 223 N -5.39 3.68 -0.34 -4.62 2.34 -1.24 -5.04 118.68 108.07 3hfv s LEU 223 Ca -0.05 1.33 -0.12 0.00 0.06 0.00 0.00 54.13 55.34 3hfv s LEU 223 Cb 0.10 -4.25 -0.01 0.00 -0.56 0.00 0.00 46.19 41.46 3hfv s LEU 223 CO 0.83 -0.53 0.23 -1.61 -1.06 0.00 0.00 176.35 174.22 3hfv s GLU 224 N -4.10 3.42 0.42 1.48 0.41 -1.26 -5.07 118.70 114.00 3hfv s GLU 224 Ca 0.54 -0.69 0.07 0.00 -0.41 0.00 0.00 54.97 54.48 3hfv s GLU 224 Cb -0.10 -3.78 -0.07 0.00 -1.78 0.00 0.00 34.13 28.40 3hfv s GLU 224 CO 0.34 -0.47 0.07 0.96 -0.49 0.00 0.00 175.26 175.67 3hfv s ILE 225 N 1.70 2.06 -0.13 -1.63 -4.36 -1.26 -1.25 121.20 116.34 3hfv s ILE 225 Ca 0.06 -1.90 -0.23 0.00 -0.26 0.00 0.00 60.65 58.32 3hfv s ILE 225 Cb -0.17 -2.96 0.05 0.00 1.25 0.00 0.00 42.46 40.63 3hfv s ILE 225 CO 0.10 0.00 0.56 0.00 0.24 0.00 0.00 174.94 175.84 3hfv s ARG 226 N -3.78 0.80 0.01 0.37 1.70 -0.64 -4.96 118.95 112.44 3hfv s ARG 226 Ca 0.36 0.45 -0.16 0.00 -0.47 0.00 0.00 55.73 55.91 3hfv s ARG 226 Cb 0.08 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.77 3hfv s ARG 226 CO 0.19 -0.18 0.46 -1.58 -1.08 0.00 0.00 175.30 173.11 3hfv s TRP 227 N -0.46 3.74 -0.07 5.89 0.52 -1.26 -0.98 118.94 126.31 3hfv s TRP 227 Ca -0.06 1.07 0.04 0.00 0.02 0.00 0.00 56.10 57.16 3hfv s TRP 227 Cb -0.03 -2.36 0.00 0.00 -1.15 0.00 0.00 33.47 29.93 3hfv s TRP 227 CO 0.04 0.60 -0.19 0.08 0.02 0.00 0.00 176.95 177.50 3hfv s VAL 228 N -0.97 1.63 0.10 4.03 1.01 0.12 -4.97 120.40 121.34 3hfv s VAL 228 Ca 0.25 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 3hfv s VAL 228 Cb -0.17 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 3hfv s VAL 228 CO 0.15 0.46 1.12 -1.81 0.00 0.00 0.00 175.10 175.02 3hfv s ASP 229 N 0.31 7.21 0.00 3.32 -0.00 -1.26 -0.84 116.67 125.40 3hfv s ASP 229 Ca -0.12 1.99 0.00 0.00 -0.00 0.00 0.00 52.55 54.41 3hfv s ASP 229 Cb -0.15 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.18 3hfv s ASP 229 CO 0.05 -0.33 0.00 0.00 -0.00 0.00 0.00 175.17 174.89 3hfv s TYR 231 N -3.84 0.52 -0.01 0.00 5.04 -1.26 -4.05 117.35 113.75 3hfv s TYR 231 Ca 0.00 -0.10 -0.03 0.00 -2.44 0.00 0.00 57.07 54.50 3hfv s TYR 231 Cb 0.00 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.93 3hfv s TYR 231 CO 0.00 -0.05 0.07 -0.06 -1.34 0.00 0.00 175.55 174.17 3hfv s PHE 232 N 0.14 0.00 0.24 4.97 0.08 -1.26 -5.04 117.98 117.11 3hfv s PHE 232 Ca -0.01 0.01 0.36 0.00 0.12 0.00 0.00 56.93 57.41 3hfv s PHE 232 Cb -0.05 -0.02 1.71 0.00 -0.57 0.00 0.00 43.02 44.08 3hfv s PHE 232 CO -0.00 -0.11 2.09 -1.35 -0.10 0.00 0.00 175.22 175.75 3hfv h PRO 233 N 5.49 0.00 -0.59 0.24 0.11 -1.92 -2.99 132.00 132.36 3hfv h PRO 233 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3hfv h PRO 233 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hfv h PRO 233 CO 0.44 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.20 3hfv n PHE 234 N -2.98 1.25 -3.69 0.65 1.16 -1.24 -4.77 117.46 107.84 3hfv n PHE 234 Ca -0.01 -0.61 -0.10 0.00 -1.87 0.00 0.00 57.45 54.86 3hfv n PHE 234 Cb 0.20 -0.19 -0.05 0.00 -1.61 0.00 0.00 39.48 37.83 3hfv n PHE 234 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3hfv s THR 235 N -1.73 0.08 -0.30 1.97 -4.23 -1.13 -2.02 115.64 108.29 3hfv s THR 235 Ca 0.47 -0.69 -0.18 0.00 -1.18 0.00 0.00 61.69 60.11 3hfv s THR 235 Cb 0.30 -1.17 0.20 0.00 1.34 0.00 0.00 72.50 73.17 3hfv s THR 235 CO 0.23 -0.38 1.25 -2.28 -0.54 0.00 0.00 174.62 172.90 3hfv s HIS 236 N -3.61 -0.12 1.00 3.99 2.46 0.20 -4.34 115.29 114.86 3hfv s HIS 236 Ca 0.02 0.23 -0.12 0.00 0.47 0.00 0.00 55.06 55.66 3hfv s HIS 236 Cb 0.02 0.07 0.19 0.00 -0.13 0.00 0.00 32.58 32.73 3hfv s HIS 236 CO -0.10 -0.06 1.08 -1.25 -2.47 0.00 0.00 174.74 171.93 3hfv s PRO 237 N 1.71 0.41 0.10 2.88 0.04 -1.26 -4.25 135.00 134.63 3hfv s PRO 237 Ca -0.03 0.84 0.05 0.00 0.04 0.00 0.00 61.00 61.90 3hfv s PRO 237 Cb -0.02 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 3hfv s PRO 237 CO -0.14 -2.83 -0.12 -1.12 0.04 0.00 0.00 177.00 172.83 3hfv s SER 238 N -3.09 1.67 0.05 6.66 0.01 -1.26 -1.46 113.70 116.30 3hfv s SER 238 Ca 0.66 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 57.15 3hfv s SER 238 Cb -0.21 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 3hfv s SER 238 CO 0.59 -0.19 -0.05 -0.36 0.41 0.00 0.00 173.24 173.65 3hfv s PHE 239 N -2.12 0.57 -0.01 2.43 0.08 0.04 -2.25 117.98 116.73 3hfv s PHE 239 Ca 0.05 -0.80 0.03 0.00 0.12 0.00 0.00 56.93 56.33 3hfv s PHE 239 Cb -0.05 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 3hfv s PHE 239 CO 0.02 -0.23 -0.08 -1.21 -0.10 0.00 0.00 175.22 173.62 3hfv s GLU 240 N -2.90 2.56 -0.17 0.44 2.02 -0.02 -1.58 118.70 119.04 3hfv s GLU 240 Ca -0.00 -0.70 -0.07 0.00 0.02 0.00 0.00 54.97 54.21 3hfv s GLU 240 Cb -0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 3hfv s GLU 240 CO -0.05 0.61 0.05 1.41 0.02 0.00 0.00 175.26 177.31 3hfv s MET 241 N -1.28 3.90 -0.01 1.61 -2.45 -1.10 -0.71 119.30 119.27 3hfv s MET 241 Ca 0.16 -0.35 0.03 0.00 -1.25 0.00 0.00 55.69 54.27 3hfv s MET 241 Cb -0.11 -3.17 -0.03 0.00 1.25 0.00 0.00 34.83 32.77 3hfv s MET 241 CO 0.06 0.31 -0.05 -1.21 1.05 0.00 0.00 175.02 175.17 3hfv s GLU 242 N 0.27 2.62 -0.06 4.11 2.02 -0.16 -1.19 118.70 126.32 3hfv s GLU 242 Ca 0.03 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.36 3hfv s GLU 242 Cb -0.12 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 3hfv s GLU 242 CO 0.00 0.61 -0.10 0.42 0.02 0.00 0.00 175.26 176.22 3hfv s ILE 243 N -0.99 3.40 -0.19 -1.63 1.01 0.25 -1.62 121.20 121.43 3hfv s ILE 243 Ca 0.17 -0.59 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 3hfv s ILE 243 Cb -0.11 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 3hfv s ILE 243 CO 0.07 0.59 0.85 0.21 0.00 0.00 0.00 174.94 176.67 3hfv s ASN 244 N -0.76 6.95 -0.10 3.58 3.84 -0.38 -0.51 114.94 127.57 3hfv s ASN 244 Ca 0.12 1.17 -0.05 0.00 0.21 0.00 0.00 52.86 54.30 3hfv s ASN 244 Cb -0.11 -2.46 0.04 0.00 -0.55 0.00 0.00 41.25 38.18 3hfv s ASN 244 CO 0.01 -0.44 0.22 0.12 -2.79 0.00 0.00 177.10 174.23 3hfv s PHE 245 N 2.34 -0.29 -1.48 0.43 5.36 0.43 -4.69 117.98 120.08 3hfv s PHE 245 Ca 0.38 0.71 -0.14 0.00 -0.96 0.00 0.00 56.93 56.92 3hfv s PHE 245 Cb -0.16 0.03 0.12 0.00 -0.34 0.00 0.00 43.02 42.66 3hfv s PHE 245 CO 0.11 -0.21 0.66 0.72 -1.46 0.00 0.00 175.22 175.04 3hfv n HIS 246 N 4.10 -1.80 -1.91 10.12 8.25 -1.26 -2.17 115.22 130.55 3hfv n HIS 246 Ca -0.24 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 3hfv n HIS 246 Cb 0.53 -2.94 0.00 0.00 1.12 0.00 0.00 29.99 28.70 3hfv n HIS 246 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hfv n GLY 247 N -1.29 0.40 3.28 -1.41 0.00 -1.26 -5.03 105.19 99.87 3hfv n GLY 247 Ca 0.04 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 3hfv n GLY 247 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hfv s GLU 248 N -3.84 0.45 -0.66 1.61 2.12 -0.92 -5.09 118.70 112.36 3hfv s GLU 248 Ca 0.00 0.55 -0.26 0.00 0.36 0.00 0.00 54.97 55.62 3hfv s GLU 248 Cb 0.00 0.21 0.04 0.00 0.26 0.00 0.00 34.13 34.64 3hfv s GLU 248 CO 0.00 -0.06 1.13 -1.58 -0.54 0.00 0.00 175.26 174.21 3hfv s TRP 249 N 0.25 2.51 -0.16 5.30 0.52 -1.26 -0.43 118.94 125.68 3hfv s TRP 249 Ca -0.00 -0.10 -0.12 0.00 0.02 0.00 0.00 56.10 55.89 3hfv s TRP 249 Cb -0.03 -4.44 -0.05 0.00 -1.15 0.00 0.00 33.47 27.81 3hfv s TRP 249 CO 0.00 -1.78 0.24 -0.51 0.02 0.00 0.00 176.95 174.92 3hfv s LEU 250 N 4.90 4.26 0.04 2.99 1.43 0.33 -4.86 118.68 127.78 3hfv s LEU 250 Ca 0.32 0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 3hfv s LEU 250 Cb -0.11 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 3hfv s LEU 250 CO 0.16 0.16 1.03 -1.83 0.23 0.00 0.00 176.35 176.10 3hfv s GLU 251 N 0.21 4.56 0.00 1.70 1.03 -1.26 0.86 118.70 125.79 3hfv s GLU 251 Ca 0.14 1.51 0.05 0.00 0.03 0.00 0.00 54.97 56.71 3hfv s GLU 251 Cb -0.13 -3.41 0.04 0.00 -0.80 0.00 0.00 34.13 29.83 3hfv s GLU 251 CO 0.03 -0.04 0.65 1.33 -1.33 0.00 0.00 175.26 175.90 3hfv n VAL 252 N 3.63 0.00 -3.53 1.83 0.24 -0.33 -4.93 118.33 115.23 3hfv n VAL 252 Ca 0.06 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 3hfv n VAL 252 Cb 0.50 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.94 3hfv n VAL 252 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 3hfv s LEU 253 N -0.49 -0.36 0.19 1.34 0.05 -1.25 -2.36 118.68 115.81 3hfv s LEU 253 Ca 0.06 0.13 0.09 0.00 0.05 0.00 0.00 54.13 54.46 3hfv s LEU 253 Cb 0.04 1.95 -0.04 0.00 -2.05 0.00 0.00 46.19 46.09 3hfv s LEU 253 CO 0.07 -0.52 -0.07 -0.83 -0.55 0.00 0.00 176.35 174.45 3hfv s GLY 254 N -2.05 1.72 0.08 -3.48 0.00 -0.07 -2.70 107.32 100.82 3hfv s GLY 254 Ca 0.03 -1.47 -0.26 0.00 0.00 0.00 0.00 44.72 43.01 3hfv s GLY 254 CO -0.05 -1.50 1.15 0.00 0.00 0.00 0.00 173.10 172.70 3hfv n GLY 256 N -0.66 -1.64 3.71 0.00 0.00 -0.63 -0.78 105.19 105.19 3hfv n GLY 256 Ca -0.03 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 3hfv n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hfv s VAL 257 N -2.84 5.02 0.26 1.61 1.01 -0.53 -1.58 120.40 123.35 3hfv s VAL 257 Ca 0.00 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 3hfv s VAL 257 Cb 0.00 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 3hfv s VAL 257 CO 0.00 0.21 1.54 -0.04 0.00 0.00 0.00 175.10 176.81 3hfv s MET 258 N 1.03 4.18 -0.07 2.72 1.00 -0.41 0.59 119.30 128.34 3hfv s MET 258 Ca 0.38 2.46 -0.36 0.00 0.00 0.00 0.00 55.69 58.16 3hfv s MET 258 Cb -0.18 -3.07 -0.14 0.00 0.00 0.00 0.00 34.83 31.44 3hfv s MET 258 CO 0.17 -0.56 1.68 0.39 0.00 0.00 0.00 175.02 176.71 3hfv n GLU 259 N 2.47 1.66 0.10 2.03 -0.58 -0.85 -4.72 120.64 120.75 3hfv n GLU 259 Ca 0.08 0.61 0.04 0.00 -0.42 0.00 0.00 57.16 57.47 3hfv n GLU 259 Cb 0.38 -2.35 0.46 0.00 -0.57 0.00 0.00 31.44 29.36 3hfv n GLU 259 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 3hfv h GLN 260 N 7.11 0.32 0.00 3.49 5.75 -1.92 -1.54 115.11 128.32 3hfv h GLN 260 Ca -0.47 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 57.94 3hfv h GLN 260 Cb 1.29 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 3hfv h GLN 260 CO 0.91 0.29 -0.24 0.37 -2.65 0.00 0.00 178.83 177.51 3hfv h GLN 261 N 0.32 0.00 0.06 1.69 4.15 -1.99 0.14 115.11 119.48 3hfv h GLN 261 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 3hfv h GLN 261 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 3hfv h GLN 261 CO -0.00 0.24 -0.03 1.25 -1.93 0.00 0.00 178.83 178.36 3hfv h LEU 262 N 0.00 -0.07 -0.70 -2.39 6.46 -1.61 -0.84 115.31 116.16 3hfv h LEU 262 Ca -0.00 -0.22 -0.11 0.00 -0.12 0.00 0.00 57.88 57.42 3hfv h LEU 262 Cb 0.48 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 3hfv h LEU 262 CO 0.03 0.19 -0.21 0.58 -0.62 0.00 0.00 178.44 178.41 3hfv h VAL 263 N -0.33 1.27 -0.54 1.05 2.07 -1.17 -2.45 116.25 116.15 3hfv h VAL 263 Ca -0.01 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 3hfv h VAL 263 Cb 0.29 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3hfv h VAL 263 CO 0.01 0.44 0.02 0.78 0.02 0.00 0.00 177.57 178.84 3hfv h ASN 264 N 0.68 0.92 0.51 0.57 2.35 -0.76 -2.57 115.58 117.29 3hfv h ASN 264 Ca 0.10 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3hfv h ASN 264 Cb 0.72 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3hfv h ASN 264 CO 0.06 0.99 0.00 -1.54 -1.65 0.00 0.00 177.43 175.29 3hfv n SER 265 N -4.29 0.00 0.05 5.81 3.41 -0.33 -1.74 113.62 116.54 3hfv n SER 265 Ca 0.02 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 3hfv n SER 265 Cb 0.32 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.80 3hfv n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hfv n ALA 266 N -1.49 3.05 0.00 7.33 0.00 -1.00 -4.97 120.51 123.43 3hfv n ALA 266 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3hfv n ALA 266 Cb 0.17 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3hfv n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hfv n GLY 267 N 1.31 1.29 2.62 0.00 0.00 -0.71 -3.82 105.19 105.88 3hfv n GLY 267 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3hfv n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hfv n ALA 268 N -1.39 3.95 0.91 4.61 0.00 -1.02 -4.88 120.51 122.69 3hfv n ALA 268 Ca 0.00 -4.44 0.07 0.00 0.00 0.00 0.00 53.44 49.07 3hfv n ALA 268 Cb 0.00 -0.82 0.44 0.00 0.00 0.00 0.00 19.45 19.07 3hfv n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hfv n GLN 269 N 0.29 0.44 -0.27 0.00 0.00 -1.26 -2.29 117.38 114.28 3hfv n GLN 269 Ca 0.29 0.02 0.07 0.00 0.00 0.00 0.00 57.00 57.38 3hfv n GLN 269 Cb 0.44 -1.50 0.21 0.00 0.00 0.00 0.00 30.24 29.39 3hfv n GLN 269 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 3hfv n ASP 270 N -1.03 3.35 -4.35 2.61 5.75 -1.26 -4.99 116.55 116.63 3hfv n ASP 270 Ca 0.11 -2.17 -0.22 0.00 -0.01 0.00 0.00 54.79 52.50 3hfv n ASP 270 Cb 0.06 -0.34 -0.11 0.00 -1.03 0.00 0.00 41.12 39.70 3hfv n ASP 270 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3hfv s ARG 271 N -1.30 1.31 0.00 0.11 1.81 -0.97 -4.33 118.95 115.59 3hfv s ARG 271 Ca 0.32 -1.44 0.06 0.00 -1.72 0.00 0.00 55.73 52.94 3hfv s ARG 271 Cb 0.18 -1.38 -0.02 0.00 -0.45 0.00 0.00 34.95 33.29 3hfv s ARG 271 CO 0.18 0.28 -0.17 -1.50 -0.68 0.00 0.00 175.30 173.40 3hfv s ILE 272 N -2.10 1.38 0.10 1.52 2.07 -0.51 -4.89 121.20 118.79 3hfv s ILE 272 Ca 0.17 -0.84 -0.00 0.00 -1.41 0.00 0.00 60.65 58.57 3hfv s ILE 272 Cb -0.06 -1.17 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 3hfv s ILE 272 CO 0.07 0.31 -0.00 -0.83 -1.91 0.00 0.00 174.94 172.58 3hfv s GLY 273 N -0.62 0.81 0.35 1.50 0.00 -1.26 0.14 107.32 108.24 3hfv s GLY 273 Ca 0.06 -1.38 0.08 0.00 0.00 0.00 0.00 44.72 43.49 3hfv s GLY 273 CO -0.00 -1.39 0.11 0.66 0.00 0.00 0.00 173.10 172.48 3hfv s TRP 274 N -3.88 2.65 0.02 1.90 1.48 -0.62 -1.29 118.94 119.19 3hfv s TRP 274 Ca 0.16 -0.42 -0.07 0.00 -1.06 0.00 0.00 56.10 54.71 3hfv s TRP 274 Cb 0.07 -1.63 -0.00 0.00 -1.16 0.00 0.00 33.47 30.75 3hfv s TRP 274 CO -0.03 0.36 0.13 0.00 -4.06 0.00 0.00 176.95 173.35 3hfv s ALA 275 N -2.47 -0.26 0.08 2.67 0.00 -0.62 -1.77 121.76 119.39 3hfv s ALA 275 Ca 0.37 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.98 3hfv s ALA 275 Cb -0.01 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 3hfv s ALA 275 CO 0.22 -0.26 0.17 -0.59 0.00 0.00 0.00 175.76 175.30 3hfv s PHE 276 N -1.87 0.17 -0.07 0.00 -0.12 -0.49 -1.61 117.98 113.99 3hfv s PHE 276 Ca -0.11 -0.57 0.00 0.00 -0.05 0.00 0.00 56.93 56.20 3hfv s PHE 276 Cb -0.05 -0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.28 3hfv s PHE 276 CO -0.01 -0.50 -0.05 0.20 -0.05 0.00 0.00 175.22 174.80 3hfv s GLY 277 N -2.71 0.62 -0.01 1.99 0.00 0.30 -1.36 107.32 106.15 3hfv s GLY 277 Ca 0.03 -0.27 0.07 0.00 0.00 0.00 0.00 44.72 44.56 3hfv s GLY 277 CO -0.10 0.66 -0.22 0.48 0.00 0.00 0.00 173.10 173.92 3hfv s LEU 278 N 1.34 2.31 -0.32 0.66 0.05 -0.41 -0.89 118.68 121.42 3hfv s LEU 278 Ca -0.03 -0.42 -0.28 0.00 0.05 0.00 0.00 54.13 53.45 3hfv s LEU 278 Cb -0.14 -1.40 0.01 0.00 -2.05 0.00 0.00 46.19 42.61 3hfv s LEU 278 CO -0.03 0.31 1.00 -0.83 -0.55 0.00 0.00 176.35 176.25 3hfv s GLY 279 N -0.87 1.59 0.17 -3.48 0.00 -0.99 -1.28 107.32 102.47 3hfv s GLY 279 Ca 0.11 -0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 3hfv s GLY 279 CO 0.01 2.13 1.79 1.41 0.00 0.00 0.00 173.10 178.44 3hfv h LEU 280 N 9.92 0.72 -0.29 0.66 3.38 -1.12 -2.27 115.31 126.31 3hfv h LEU 280 Ca -0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 3hfv h LEU 280 Cb 1.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3hfv h LEU 280 CO 0.99 0.60 0.04 -0.33 0.09 0.00 0.00 178.44 179.84 3hfv h GLU 281 N 0.78 0.48 -0.86 1.13 3.07 -1.92 0.16 114.58 117.42 3hfv h GLU 281 Ca 0.20 -0.13 0.04 0.00 -0.50 0.00 0.00 59.36 58.97 3hfv h GLU 281 Cb 0.03 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 27.84 3hfv h GLU 281 CO -0.03 0.59 0.55 -0.09 -1.40 0.00 0.00 179.01 178.63 3hfv h ARG 282 N 0.30 1.03 -0.20 2.33 9.65 -1.90 0.25 114.38 125.84 3hfv h ARG 282 Ca 0.09 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.75 3hfv h ARG 282 Cb 0.34 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 3hfv h ARG 282 CO 0.01 0.68 -0.50 1.25 2.80 0.00 0.00 179.97 184.21 3hfv h LEU 283 N 1.06 0.79 -0.40 3.80 5.85 -1.12 -3.12 115.31 122.17 3hfv h LEU 283 Ca 0.35 -0.57 0.02 0.00 0.84 0.00 0.00 57.88 58.52 3hfv h LEU 283 Cb 0.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3hfv h LEU 283 CO -0.12 1.21 0.22 0.00 -0.34 0.00 0.00 178.44 179.41 3hfv h ALA 284 N 0.60 0.50 0.00 1.25 0.00 0.30 0.12 119.26 122.03 3hfv h ALA 284 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hfv h ALA 284 Cb 1.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3hfv h ALA 284 CO 0.11 -0.13 -0.07 0.52 0.00 0.00 0.00 179.25 179.68 3hfv h MET 285 N 0.44 0.00 0.13 0.00 2.86 -0.60 0.17 114.93 117.93 3hfv h MET 285 Ca 0.16 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.53 3hfv h MET 285 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3hfv h MET 285 CO -0.10 0.07 -1.39 0.82 1.06 0.00 0.00 176.91 177.37 3hfv h ILE 286 N 0.00 1.07 -0.14 -1.22 2.04 -1.36 -1.33 117.51 116.58 3hfv h ILE 286 Ca -0.00 -2.43 -0.08 0.00 1.00 0.00 0.00 64.86 63.35 3hfv h ILE 286 Cb 0.13 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3hfv h ILE 286 CO 0.01 0.72 -0.29 0.25 0.00 0.00 0.00 178.15 178.84 3hfv h LEU 287 N -0.27 0.26 -1.78 1.44 5.85 -0.20 -3.19 115.31 117.43 3hfv h LEU 287 Ca -0.29 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3hfv h LEU 287 Cb 1.79 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.75 3hfv h LEU 287 CO 0.08 0.54 0.00 -1.22 -0.34 0.00 0.00 178.44 177.50 3hfv n TYR 288 N -4.13 0.05 -3.62 1.25 4.01 0.55 -4.98 117.16 110.28 3hfv n TYR 288 Ca -0.01 -0.18 -0.26 0.00 -0.16 0.00 0.00 57.90 57.30 3hfv n TYR 288 Cb 0.39 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.45 3hfv n TYR 288 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3hfv n ASP 289 N 0.03 -4.38 -4.55 7.72 -0.08 -0.59 -4.42 116.55 110.28 3hfv n ASP 289 Ca 0.02 -0.91 -0.41 0.00 -1.51 0.00 0.00 54.79 51.98 3hfv n ASP 289 Cb 0.16 -3.87 -0.09 0.00 2.34 0.00 0.00 41.12 39.66 3hfv n ASP 289 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3hfv s ILE 290 N -3.52 5.14 0.22 5.18 1.01 -0.65 -4.85 121.20 123.73 3hfv s ILE 290 Ca 0.34 0.10 0.04 0.00 0.00 0.00 0.00 60.65 61.13 3hfv s ILE 290 Cb -0.10 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 3hfv s ILE 290 CO 0.83 -0.12 1.53 1.55 0.00 0.00 0.00 174.94 178.73 3hfv h PRO 291 N 8.47 0.25 -3.96 2.79 0.13 -1.92 -3.43 132.00 134.33 3hfv h PRO 291 Ca -0.29 -0.18 -0.39 0.00 -0.87 0.00 0.00 66.00 64.26 3hfv h PRO 291 Cb 1.14 0.03 -0.34 0.00 0.13 0.00 0.00 31.00 31.96 3hfv h PRO 291 CO 0.71 0.80 -0.77 0.34 -0.23 0.00 0.00 178.00 178.86 3hfv s ASP 292 N -6.90 0.83 0.55 1.44 -1.08 -1.26 -4.86 116.67 105.38 3hfv s ASP 292 Ca -0.04 -0.11 0.25 0.00 -0.52 0.00 0.00 52.55 52.14 3hfv s ASP 292 Cb 0.12 -0.40 1.44 0.00 -1.46 0.00 0.00 42.92 42.62 3hfv s ASP 292 CO 0.80 -0.06 2.02 -0.29 0.52 0.00 0.00 175.17 178.16 3hfv h ILE 293 N 6.16 0.67 -0.79 4.11 2.10 -1.31 -1.37 117.51 127.09 3hfv h ILE 293 Ca -0.39 0.00 0.14 0.00 1.08 0.00 0.00 64.86 65.69 3hfv h ILE 293 Cb 1.15 0.77 -0.05 0.00 -1.09 0.00 0.00 36.82 37.59 3hfv h ILE 293 CO 0.47 0.00 0.52 0.03 -1.08 0.00 0.00 178.15 178.09 3hfv h ARG 294 N 0.00 0.49 -0.42 2.19 3.08 -1.92 -1.26 114.38 116.53 3hfv h ARG 294 Ca 0.19 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.33 3hfv h ARG 294 Cb 0.83 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 3hfv h ARG 294 CO -0.00 0.32 0.52 -0.07 -1.07 0.00 0.00 179.97 179.67 3hfv h LEU 295 N 0.50 0.00 -1.80 3.04 3.38 -1.65 -0.51 115.31 118.28 3hfv h LEU 295 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3hfv h LEU 295 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3hfv h LEU 295 CO -0.14 0.00 0.00 -0.26 0.09 0.00 0.00 178.44 178.13 3hfv h PHE 296 N 0.00 0.00 -0.01 1.13 0.04 -1.44 -3.03 116.94 113.63 3hfv h PHE 296 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 3hfv h PHE 296 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 3hfv h PHE 296 CO 0.00 0.00 -0.11 0.91 -0.60 0.00 0.00 178.31 178.51 3hfv n TRP 297 N -2.93 0.00 -2.78 -0.55 7.02 -0.20 -4.97 117.44 113.03 3hfv n TRP 297 Ca -0.00 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.16 3hfv n TRP 297 Cb 0.21 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.05 3hfv n TRP 297 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3hfv n GLU 299 N -1.02 3.10 -1.67 0.00 1.02 -1.26 -4.87 120.64 115.94 3hfv n GLU 299 Ca 0.05 -2.55 -0.42 0.00 -0.02 0.00 0.00 57.16 54.21 3hfv n GLU 299 Cb 0.54 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 3hfv n GLU 299 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3hfv n ASP 300 N 0.20 4.12 -0.07 1.62 -0.08 -1.26 -4.90 116.55 116.19 3hfv n ASP 300 Ca 0.18 0.92 0.03 0.00 -1.51 0.00 0.00 54.79 54.41 3hfv n ASP 300 Cb 0.72 -1.52 0.36 0.00 2.34 0.00 0.00 41.12 43.01 3hfv n ASP 300 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3hfv h GLU 301 N 10.21 0.69 -1.19 -0.67 4.39 -1.97 -0.83 114.58 125.20 3hfv h GLU 301 Ca -0.49 -0.05 0.34 0.00 0.34 0.00 0.00 59.36 59.50 3hfv h GLU 301 Cb 1.24 -0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 29.65 3hfv h GLU 301 CO 0.94 0.47 0.79 0.00 -1.16 0.00 0.00 179.01 180.05 3hfv h ARG 302 N 0.70 0.20 0.00 2.33 3.08 -2.00 -0.94 114.38 117.75 3hfv h ARG 302 Ca 0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3hfv h ARG 302 Cb -0.06 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3hfv h ARG 302 CO -0.04 0.13 0.00 0.34 -1.07 0.00 0.00 179.97 179.33 3hfv n PHE 303 N -4.51 0.00 -0.25 3.04 7.35 -0.39 -4.50 117.46 118.20 3hfv n PHE 303 Ca 0.29 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 57.02 3hfv n PHE 303 Cb 1.16 -0.23 0.14 0.00 0.35 0.00 0.00 39.48 40.89 3hfv n PHE 303 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3hfv h LEU 304 N 0.00 -0.40 -0.95 -2.13 3.38 -1.25 -1.13 115.31 112.83 3hfv h LEU 304 Ca 0.00 0.19 0.23 0.00 0.09 0.00 0.00 57.88 58.40 3hfv h LEU 304 Cb 0.00 0.35 -0.12 0.00 0.09 0.00 0.00 40.66 40.98 3hfv h LEU 304 CO 0.00 -0.18 0.49 0.07 0.09 0.00 0.00 178.44 178.91 3hfv h LYS 305 N 0.08 0.47 0.00 1.13 2.10 -1.43 -1.18 116.57 117.74 3hfv h LYS 305 Ca 0.39 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 3hfv h LYS 305 Cb 0.66 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 3hfv h LYS 305 CO -0.66 0.31 0.00 1.04 -2.00 0.00 0.00 179.45 178.14 3hfv n GLN 306 N -4.97 0.00 0.00 0.07 6.02 -0.43 -1.36 117.38 116.71 3hfv n GLN 306 Ca 0.25 0.37 0.06 0.00 -0.01 0.00 0.00 57.00 57.67 3hfv n GLN 306 Cb 0.70 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.51 3hfv n GLN 306 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hfv n PHE 307 N -1.38 0.00 -2.15 1.08 3.72 -0.45 -4.75 117.46 113.54 3hfv n PHE 307 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 3hfv n PHE 307 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 3hfv n PHE 307 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hfv s VAL 309 N 7.41 1.19 0.11 0.00 -7.23 -1.26 -5.06 120.40 115.57 3hfv s VAL 309 Ca 0.66 -1.66 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 3hfv s VAL 309 Cb -0.15 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 3hfv s VAL 309 CO 0.26 -0.44 1.62 0.28 -0.31 0.00 0.00 175.10 176.51 3hfv h SER 310 N 3.60 0.51 -4.55 4.85 0.02 -1.94 -3.43 113.55 112.60 3hfv h SER 310 Ca -0.39 -0.22 -0.34 0.00 -0.84 0.00 0.00 61.79 60.00 3hfv h SER 310 Cb 1.19 -0.13 -0.20 0.00 0.14 0.00 0.00 62.40 63.40 3hfv h SER 310 CO 0.50 0.60 -0.75 0.54 -1.14 0.00 0.00 176.83 176.58 3hfv s ASN 311 N -5.90 1.33 0.34 3.07 4.22 -1.26 -5.02 114.94 111.73 3hfv s ASN 311 Ca -0.13 -0.65 0.23 0.00 -2.14 0.00 0.00 52.86 50.16 3hfv s ASN 311 Cb 0.09 -0.00 1.24 0.00 1.28 0.00 0.00 41.25 43.86 3hfv s ASN 311 CO 0.75 -0.18 1.70 0.16 -2.04 0.00 0.00 177.10 177.49 3hfv h ILE 312 N 4.14 0.00 -0.02 0.54 3.07 -1.98 0.16 117.51 123.42 3hfv h ILE 312 Ca -0.38 -0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.03 3hfv h ILE 312 Cb 1.19 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 3hfv h ILE 312 CO 0.44 0.00 -0.12 0.59 -1.05 0.00 0.00 178.15 178.01 3hfv n ASN 313 N -2.30 2.04 -3.60 2.16 3.02 -1.26 -4.72 115.26 110.59 3hfv n ASN 313 Ca -0.02 -1.58 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 3hfv n ASN 313 Cb 0.04 0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 3hfv n ASN 313 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3hfv n GLN 314 N 0.42 1.54 -0.05 3.52 7.27 0.56 -4.87 117.38 125.77 3hfv n GLN 314 Ca 0.15 -1.84 -0.02 0.00 0.07 0.00 0.00 57.00 55.36 3hfv n GLN 314 Cb 0.46 -2.90 -0.01 0.00 2.41 0.00 0.00 30.24 30.20 3hfv n GLN 314 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 3hfv n LYS 315 N 6.88 0.00 -2.90 3.69 4.81 -1.26 -4.88 118.16 124.49 3hfv n LYS 315 Ca 0.49 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.57 3hfv n LYS 315 Cb 0.39 -0.06 -0.06 0.00 0.02 0.00 0.00 35.03 35.32 3hfv n LYS 315 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3hfv s VAL 316 N 0.29 4.36 -0.94 3.15 0.11 -1.26 -5.04 120.40 121.07 3hfv s VAL 316 Ca 0.05 1.58 -0.03 0.00 -2.93 0.00 0.00 61.98 60.66 3hfv s VAL 316 Cb -0.06 -3.90 0.25 0.00 -1.53 0.00 0.00 36.38 31.14 3hfv s VAL 316 CO 0.02 0.10 0.95 0.29 -3.33 0.00 0.00 175.10 173.13 3hfv n LYS 317 N 0.44 3.07 -1.65 1.54 4.01 -1.26 -5.00 118.16 119.32 3hfv n LYS 317 Ca 0.01 -4.51 -0.43 0.00 -0.51 0.00 0.00 58.31 52.88 3hfv n LYS 317 Cb 0.51 -2.44 -0.03 0.00 -0.51 0.00 0.00 35.03 32.56 3hfv n LYS 317 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 3hfv s PHE 318 N -1.69 1.23 -0.56 2.13 5.36 -1.26 -4.93 117.98 118.27 3hfv s PHE 318 Ca 0.30 0.17 -0.19 0.00 -0.96 0.00 0.00 56.93 56.25 3hfv s PHE 318 Cb -0.04 -4.05 0.09 0.00 -0.34 0.00 0.00 43.02 38.68 3hfv s PHE 318 CO -0.07 -4.61 0.66 -0.65 -1.46 0.00 0.00 175.22 169.08 3hfv s GLN 319 N 5.61 3.06 0.37 10.12 -1.52 -1.26 -4.92 119.66 131.12 3hfv s GLN 319 Ca 0.95 -1.19 -0.26 0.00 -1.95 0.00 0.00 55.36 52.91 3hfv s GLN 319 Cb -0.36 -4.21 -0.12 0.00 -0.22 0.00 0.00 33.01 28.10 3hfv s GLN 319 CO 0.37 -1.41 0.94 -2.30 -0.25 0.00 0.00 175.29 172.65 3hfv n PRO 320 N 6.19 1.24 -1.61 2.91 -0.02 -1.26 -4.97 135.00 137.48 3hfv n PRO 320 Ca -0.09 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.54 3hfv n PRO 320 Cb 0.43 -1.88 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 3hfv n PRO 320 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hfv s LEU 321 N 0.19 2.04 0.49 2.45 1.02 -1.26 -5.01 118.68 118.61 3hfv s LEU 321 Ca 0.61 0.72 -0.21 0.00 0.02 0.00 0.00 54.13 55.28 3hfv s LEU 321 Cb -0.62 -2.91 -0.08 0.00 0.02 0.00 0.00 46.19 42.60 3hfv s LEU 321 CO 0.58 -2.75 1.09 -0.44 0.02 0.00 0.00 176.35 174.85 3hfv s SER 322 N -4.29 6.17 -0.21 2.29 0.01 -1.26 -5.01 113.70 111.40 3hfv s SER 322 Ca 0.67 2.08 -0.13 0.00 1.31 0.00 0.00 55.95 59.87 3hfv s SER 322 Cb -0.11 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3hfv s SER 322 CO 0.53 -0.90 0.29 -0.75 0.41 0.00 0.00 173.24 172.82 3hfv s LYS 323 N -3.08 4.14 0.46 12.44 2.20 -1.26 -4.96 119.74 129.69 3hfv s LYS 323 Ca 0.67 0.00 -0.02 0.00 -0.36 0.00 0.00 55.97 56.26 3hfv s LYS 323 Cb -0.21 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 3hfv s LYS 323 CO 0.25 0.03 0.71 0.71 -0.36 0.00 0.00 175.35 176.69 3hfv s TYR 324 N 1.13 3.38 0.60 4.03 2.02 -1.26 -5.07 117.35 122.19 3hfv s TYR 324 Ca 0.14 0.49 -0.17 0.00 -0.37 0.00 0.00 57.07 57.16 3hfv s TYR 324 Cb -0.14 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.10 3hfv s TYR 324 CO 0.06 -0.31 1.11 -2.14 -1.57 0.00 0.00 175.55 172.70 3hfv s PRO 325 N -4.63 3.09 0.18 -1.71 0.02 -1.26 -4.88 135.00 125.82 3hfv s PRO 325 Ca 0.47 1.47 0.06 0.00 0.02 0.00 0.00 61.00 63.03 3hfv s PRO 325 Cb -0.10 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 3hfv s PRO 325 CO 0.41 -1.03 0.08 0.00 -0.33 0.00 0.00 177.00 176.13 3hfv s ALA 326 N -2.10 3.41 -0.08 -1.55 0.00 -1.26 -4.43 121.76 115.75 3hfv s ALA 326 Ca 0.69 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 51.37 3hfv s ALA 326 Cb -0.22 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 3hfv s ALA 326 CO 0.34 0.46 -0.17 0.08 0.00 0.00 0.00 175.76 176.47 3hfv s VAL 327 N -1.81 2.72 -0.13 0.00 1.01 0.42 -4.96 120.40 117.65 3hfv s VAL 327 Ca 0.30 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3hfv s VAL 327 Cb -0.09 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 3hfv s VAL 327 CO 0.21 0.56 -0.11 -0.63 0.00 0.00 0.00 175.10 175.13 3hfv s ILE 328 N -0.11 3.23 -0.04 2.22 -1.09 -1.26 -0.31 121.20 123.84 3hfv s ILE 328 Ca -0.03 -0.60 -0.00 0.00 -2.23 0.00 0.00 60.65 57.79 3hfv s ILE 328 Cb -0.14 -2.37 0.03 0.00 -1.58 0.00 0.00 42.46 38.40 3hfv s ILE 328 CO 0.04 0.52 -0.00 0.20 -1.23 0.00 0.00 174.94 174.47 3hfv s ASN 329 N 0.30 0.90 0.65 3.58 0.01 -0.53 -4.97 114.94 114.88 3hfv s ASN 329 Ca -0.09 -0.05 -0.11 0.00 -0.71 0.00 0.00 52.86 51.91 3hfv s ASN 329 Cb -0.15 -0.31 -0.02 0.00 0.41 0.00 0.00 41.25 41.18 3hfv s ASN 329 CO 0.05 -0.13 1.05 -1.81 -1.51 0.00 0.00 177.10 174.75 3hfv s ASP 330 N 1.38 5.97 -0.23 -1.22 1.01 -1.26 -1.33 116.67 121.00 3hfv s ASP 330 Ca -0.04 1.34 -0.07 0.00 0.71 0.00 0.00 52.55 54.49 3hfv s ASP 330 Cb -0.13 -2.31 0.11 0.00 1.01 0.00 0.00 42.92 41.59 3hfv s ASP 330 CO -0.02 -1.03 0.47 -0.51 0.21 0.00 0.00 175.17 174.28 3hfv s ILE 331 N -3.23 -0.73 0.23 0.77 2.07 -0.51 -4.94 121.20 114.87 3hfv s ILE 331 Ca 0.56 0.11 0.10 0.00 -1.41 0.00 0.00 60.65 60.01 3hfv s ILE 331 Cb -0.11 -0.76 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 3hfv s ILE 331 CO 0.53 0.04 -0.12 -0.44 -1.91 0.00 0.00 174.94 173.04 3hfv s SER 332 N 2.67 4.01 -0.02 4.50 0.01 -0.82 -1.88 113.70 122.17 3hfv s SER 332 Ca -0.00 -0.77 -0.30 0.00 1.31 0.00 0.00 55.95 56.19 3hfv s SER 332 Cb -0.12 -0.56 0.12 0.00 0.21 0.00 0.00 66.02 65.66 3hfv s SER 332 CO -0.15 0.06 1.25 0.72 0.41 0.00 0.00 173.24 175.54 3hfv s PHE 333 N -2.07 -0.06 -0.20 2.43 -0.12 -0.48 0.34 117.98 117.82 3hfv s PHE 333 Ca 0.27 -0.06 -0.13 0.00 -0.05 0.00 0.00 56.93 56.97 3hfv s PHE 333 Cb -0.07 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 3hfv s PHE 333 CO 0.15 -0.31 0.26 -1.58 -0.05 0.00 0.00 175.22 173.69 3hfv s TRP 334 N -2.50 3.39 0.38 3.49 0.52 -0.73 -1.57 118.94 121.93 3hfv s TRP 334 Ca 0.14 0.46 -0.27 0.00 0.02 0.00 0.00 56.10 56.45 3hfv s TRP 334 Cb 0.04 -2.34 -0.09 0.00 -1.15 0.00 0.00 33.47 29.93 3hfv s TRP 334 CO -0.03 0.14 1.27 -0.51 0.02 0.00 0.00 176.95 177.83 3hfv s LEU 335 N 0.82 4.27 1.03 2.99 1.02 0.13 -1.89 118.68 127.05 3hfv s LEU 335 Ca 0.13 2.59 -0.17 0.00 0.02 0.00 0.00 54.13 56.70 3hfv s LEU 335 Cb -0.13 -3.87 0.02 0.00 0.02 0.00 0.00 46.19 42.24 3hfv s LEU 335 CO 0.04 -0.73 -0.04 -2.65 0.02 0.00 0.00 176.35 172.99 3hfv n PRO 336 N 0.29 -0.75 -1.96 1.29 -0.02 -1.25 -4.53 135.00 128.06 3hfv n PRO 336 Ca 0.03 -0.19 -0.25 0.00 -2.02 0.00 0.00 63.50 61.07 3hfv n PRO 336 Cb 0.44 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 3hfv n PRO 336 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3hfv s SER 337 N -1.76 4.85 -1.03 2.55 0.01 -1.26 -3.55 113.70 113.51 3hfv s SER 337 Ca 0.53 -0.84 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 3hfv s SER 337 Cb -0.15 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 3hfv s SER 337 CO 0.68 -3.10 0.86 -0.62 0.41 0.00 0.00 173.24 171.48 3hfv n GLU 338 N 8.67 -5.39 -3.32 12.44 1.02 -1.26 -5.02 120.64 127.77 3hfv n GLU 338 Ca 0.42 0.74 -0.12 0.00 -0.02 0.00 0.00 57.16 58.18 3hfv n GLU 338 Cb 0.46 -5.41 -0.06 0.00 -0.02 0.00 0.00 31.44 26.41 3hfv n GLU 338 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3hfv s ASN 339 N -4.10 0.59 0.00 1.62 -0.87 -1.23 -5.13 114.94 105.81 3hfv s ASN 339 Ca 0.04 -1.01 0.00 0.00 -1.57 0.00 0.00 52.86 50.32 3hfv s ASN 339 Cb -0.01 0.93 0.00 0.00 -0.02 0.00 0.00 41.25 42.15 3hfv s ASN 339 CO 0.64 -0.29 0.00 0.00 -2.57 0.00 0.00 177.10 174.88 3hfv n TYR 340 N 4.72 0.00 -3.77 2.20 9.36 -1.26 -4.04 117.16 124.38 3hfv n TYR 340 Ca 0.07 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.14 3hfv n TYR 340 Cb 0.48 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.03 3hfv n TYR 340 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hfv s ALA 341 N -1.43 0.02 0.27 2.98 0.00 -1.26 -5.04 121.76 117.30 3hfv s ALA 341 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 3hfv s ALA 341 Cb 0.00 -0.28 0.57 0.00 0.00 0.00 0.00 23.12 23.41 3hfv s ALA 341 CO 0.00 -0.12 1.72 1.49 0.00 0.00 0.00 175.76 178.86 3hfv h GLU 342 N 7.28 0.45 0.00 0.00 4.81 -2.00 -0.12 114.58 125.00 3hfv h GLU 342 Ca -0.45 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 3hfv h GLU 342 Cb 1.12 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 3hfv h GLU 342 CO 0.47 0.30 -0.12 -0.91 -0.73 0.00 0.00 179.01 178.02 3hfv h ASN 343 N 0.47 0.00 -0.95 1.04 2.35 -1.92 -1.48 115.58 115.08 3hfv h ASN 343 Ca 0.48 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.26 3hfv h ASN 343 Cb 0.78 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.10 3hfv h ASN 343 CO -0.44 0.12 0.63 0.44 -1.65 0.00 0.00 177.43 176.53 3hfv h ASP 344 N 0.00 1.03 -0.03 5.81 3.45 -1.37 -1.76 116.42 123.56 3hfv h ASP 344 Ca -0.00 -0.01 -0.25 0.00 0.43 0.00 0.00 57.03 57.19 3hfv h ASP 344 Cb 0.41 -0.24 0.02 0.00 -0.56 0.00 0.00 39.33 38.96 3hfv h ASP 344 CO 0.02 0.71 -0.98 0.15 -1.57 0.00 0.00 179.24 177.57 3hfv h PHE 345 N 1.20 1.03 -0.33 4.55 3.57 -1.26 -2.70 116.94 123.00 3hfv h PHE 345 Ca 0.38 -0.54 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 3hfv h PHE 345 Cb 0.01 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3hfv h PHE 345 CO -0.00 1.38 0.16 1.88 -2.23 0.00 0.00 178.31 179.50 3hfv h TYR 346 N 0.39 0.44 -0.60 0.41 0.05 -1.17 0.11 116.97 116.60 3hfv h TYR 346 Ca -0.11 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 3hfv h TYR 346 Cb 1.63 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 39.20 3hfv h TYR 346 CO 0.10 0.33 0.21 -0.44 -1.05 0.00 0.00 178.16 177.31 3hfv h ASP 347 N 0.46 0.86 -0.14 3.88 3.32 -1.21 -1.28 116.42 122.32 3hfv h ASP 347 Ca 0.12 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 3hfv h ASP 347 Cb 0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3hfv h ASP 347 CO -0.02 0.83 -0.12 0.25 -1.72 0.00 0.00 179.24 178.46 3hfv h LEU 348 N 0.85 0.47 -0.95 1.55 5.85 -0.91 0.17 115.31 122.35 3hfv h LEU 348 Ca 0.20 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 3hfv h LEU 348 Cb 0.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3hfv h LEU 348 CO -0.01 0.62 -0.37 0.58 -0.34 0.00 0.00 178.44 178.93 3hfv h VAL 349 N 0.45 0.87 -0.00 1.05 2.07 -0.76 0.72 116.25 120.65 3hfv h VAL 349 Ca 0.09 -1.49 -0.15 0.00 0.82 0.00 0.00 66.70 65.97 3hfv h VAL 349 Cb 0.48 1.92 0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3hfv h VAL 349 CO 0.03 0.36 -0.57 0.03 0.02 0.00 0.00 177.57 177.44 3hfv h ARG 350 N 0.00 0.39 0.74 1.57 2.47 0.02 -1.37 114.38 118.20 3hfv h ARG 350 Ca -0.00 -0.42 -0.03 0.00 -1.26 0.00 0.00 59.98 58.27 3hfv h ARG 350 Cb 0.89 0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.32 3hfv h ARG 350 CO 0.05 1.09 -0.47 1.15 0.56 0.00 0.00 179.97 182.35 3hfv h THR 351 N -0.14 0.06 0.15 2.04 2.02 -0.55 0.13 112.91 116.63 3hfv h THR 351 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 3hfv h THR 351 Cb 1.28 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3hfv h THR 351 CO 0.11 0.00 -0.07 0.40 0.37 0.00 0.00 175.52 176.33 3hfv h ILE 352 N -1.14 0.75 0.00 3.11 1.08 -0.96 -3.32 117.51 117.03 3hfv h ILE 352 Ca -0.10 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 3hfv h ILE 352 Cb 0.92 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.97 3hfv h ILE 352 CO 0.09 0.21 -0.03 1.23 -0.69 0.00 0.00 178.15 178.96 3hfv h GLY 353 N -0.92 0.00 0.00 5.37 0.00 -1.40 -3.48 103.07 102.64 3hfv h GLY 353 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3hfv h GLY 353 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3hfv n GLY 354 N 0.99 2.98 0.52 4.60 0.00 0.45 -0.91 105.19 113.83 3hfv n GLY 354 Ca 0.04 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.88 3hfv n GLY 354 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hfv n ASP 355 N 1.66 1.58 0.28 1.61 8.00 -1.26 -3.57 116.55 124.84 3hfv n ASP 355 Ca 0.00 -1.69 0.17 0.00 0.71 0.00 0.00 54.79 53.98 3hfv n ASP 355 Cb 0.00 -0.10 0.72 0.00 -0.02 0.00 0.00 41.12 41.72 3hfv n ASP 355 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3hfv h LEU 356 N 2.10 0.00 -9.37 0.64 4.07 -1.35 -3.44 115.31 107.96 3hfv h LEU 356 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 3hfv h LEU 356 Cb 0.46 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.12 3hfv h LEU 356 CO 0.00 0.03 -0.20 -0.69 -1.08 0.00 0.00 178.44 176.49 3hfv s VAL 357 N -3.73 5.20 -0.22 1.22 1.01 -1.23 -1.35 120.40 121.29 3hfv s VAL 357 Ca 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 3hfv s VAL 357 Cb 0.10 -3.75 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 3hfv s VAL 357 CO 0.54 0.38 -0.06 1.21 0.00 0.00 0.00 175.10 177.17 3hfv n GLU 358 N 3.36 0.67 -3.55 2.72 2.13 0.10 -4.84 120.64 121.22 3hfv n GLU 358 Ca -0.09 0.22 -0.15 0.00 0.66 0.00 0.00 57.16 57.79 3hfv n GLU 358 Cb 0.52 -1.58 -0.05 0.00 0.27 0.00 0.00 31.44 30.59 3hfv n GLU 358 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 3hfv s LYS 359 N -2.52 1.04 -0.12 5.31 -2.85 -1.16 -3.76 119.74 115.68 3hfv s LYS 359 Ca -0.32 -0.08 0.00 0.00 -1.00 0.00 0.00 55.97 54.58 3hfv s LYS 359 Cb 0.09 0.48 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 3hfv s LYS 359 CO 0.63 -0.36 -0.11 0.08 0.10 0.00 0.00 175.35 175.69 3hfv s VAL 360 N -2.04 1.30 -0.08 1.79 1.01 -0.97 -0.92 120.40 120.48 3hfv s VAL 360 Ca -0.07 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3hfv s VAL 360 Cb -0.01 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 3hfv s VAL 360 CO 0.02 0.41 -0.08 -1.81 0.00 0.00 0.00 175.10 173.63 3hfv s ASP 361 N 1.48 4.49 -0.82 3.32 -0.00 -0.49 -4.58 116.67 120.07 3hfv s ASP 361 Ca 0.03 -0.10 -0.22 0.00 -0.00 0.00 0.00 52.55 52.26 3hfv s ASP 361 Cb -0.13 -1.23 0.09 0.00 -0.00 0.00 0.00 42.92 41.65 3hfv s ASP 361 CO -0.08 0.32 1.12 -0.22 -0.00 0.00 0.00 175.17 176.31 3hfv s LEU 362 N -0.54 4.40 0.04 1.23 2.96 -1.26 -0.15 118.68 125.36 3hfv s LEU 362 Ca 0.08 -1.40 -0.16 0.00 -0.22 0.00 0.00 54.13 52.43 3hfv s LEU 362 Cb -0.12 -2.44 -0.28 0.00 0.50 0.00 0.00 46.19 43.85 3hfv s LEU 362 CO 0.02 -1.35 1.09 0.16 -1.32 0.00 0.00 176.35 174.95 3hfv h ILE 363 N 6.05 1.33 -4.00 6.68 3.07 -1.50 -3.47 117.51 125.67 3hfv h ILE 363 Ca -0.05 -2.36 -0.37 0.00 1.55 0.00 0.00 64.86 63.62 3hfv h ILE 363 Cb 1.04 2.68 -0.25 0.00 -0.27 0.00 0.00 36.82 40.02 3hfv h ILE 363 CO 1.20 0.71 -0.77 -0.62 -1.05 0.00 0.00 178.15 177.62 3hfv s ASP 364 N -7.24 1.15 -0.03 2.16 3.68 -0.62 -4.99 116.67 110.77 3hfv s ASP 364 Ca -0.11 -0.35 -0.04 0.00 2.13 0.00 0.00 52.55 54.18 3hfv s ASP 364 Cb 0.05 -0.07 0.01 0.00 -1.45 0.00 0.00 42.92 41.46 3hfv s ASP 364 CO 0.90 -0.00 0.10 -1.59 0.13 0.00 0.00 175.17 174.72 3hfv s LYS 365 N -0.87 0.20 -0.09 4.34 -2.85 -1.25 -0.62 119.74 118.61 3hfv s LYS 365 Ca -0.01 0.01 -0.30 0.00 -1.00 0.00 0.00 55.97 54.67 3hfv s LYS 365 Cb -0.06 0.09 0.11 0.00 -2.06 0.00 0.00 37.83 35.91 3hfv s LYS 365 CO 0.00 -0.03 0.92 -0.59 0.10 0.00 0.00 175.35 175.76 3hfv s PHE 366 N -0.29 -0.39 -0.14 1.78 -0.12 -0.89 -4.98 117.98 112.96 3hfv s PHE 366 Ca -0.04 0.52 -0.12 0.00 -0.05 0.00 0.00 56.93 57.24 3hfv s PHE 366 Cb -0.03 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 3hfv s PHE 366 CO 0.00 -0.44 0.26 0.08 -0.05 0.00 0.00 175.22 175.07 3hfv s VAL 367 N -1.88 5.31 -0.19 -2.49 1.01 -1.26 -1.48 120.40 119.43 3hfv s VAL 367 Ca -0.00 0.49 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 3hfv s VAL 367 Cb -0.01 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3hfv s VAL 367 CO -0.02 0.45 0.72 -2.28 0.00 0.00 0.00 175.10 173.98 3hfv s HIS 368 N 0.04 3.39 0.11 5.22 2.46 -0.34 -4.98 115.29 121.19 3hfv s HIS 368 Ca 0.16 1.07 -0.25 0.00 0.47 0.00 0.00 55.06 56.50 3hfv s HIS 368 Cb -0.13 -2.90 -0.08 0.00 -0.13 0.00 0.00 32.58 29.34 3hfv s HIS 368 CO 0.04 -0.22 1.67 -1.00 -2.47 0.00 0.00 174.74 172.76 3hfv h PRO 369 N 7.44 -0.32 -0.60 2.88 0.13 -1.96 0.60 132.00 140.17 3hfv h PRO 369 Ca -0.30 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.90 3hfv h PRO 369 Cb 1.14 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3hfv h PRO 369 CO 0.80 -0.22 0.34 0.87 -0.23 0.00 0.00 178.00 179.56 3hfv h LYS 370 N -0.34 0.62 0.00 0.86 1.57 -1.99 -3.26 116.57 114.04 3hfv h LYS 370 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hfv h LYS 370 Cb 0.37 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3hfv h LYS 370 CO -0.12 0.41 -1.32 -2.37 -0.57 0.00 0.00 179.45 175.48 3hfv n THR 371 N -4.80 0.00 -0.90 -0.16 5.66 -1.18 -4.98 114.28 107.92 3hfv n THR 371 Ca 0.06 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 3hfv n THR 371 Cb 0.13 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 3hfv n THR 371 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3hfv n HIS 372 N -1.77 0.00 -2.59 1.09 8.25 0.21 -5.01 115.22 115.40 3hfv n HIS 372 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 3hfv n HIS 372 Cb 0.33 -0.69 -0.04 0.00 1.12 0.00 0.00 29.99 30.71 3hfv n HIS 372 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3hfv s LYS 373 N -0.58 3.90 0.02 -0.41 1.02 -1.25 -4.74 119.74 117.71 3hfv s LYS 373 Ca 0.00 1.27 -0.00 0.00 0.02 0.00 0.00 55.97 57.26 3hfv s LYS 373 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 3hfv s LYS 373 CO 0.00 -0.33 0.13 0.99 -0.92 0.00 0.00 175.35 175.22 3hfv s THR 374 N -2.09 4.98 -0.12 2.17 2.01 -1.26 -1.19 115.64 120.14 3hfv s THR 374 Ca 0.65 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.26 3hfv s THR 374 Cb -0.14 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.04 3hfv s THR 374 CO 0.19 0.26 -0.16 -0.55 -0.69 0.00 0.00 174.62 173.68 3hfv s SER 375 N -2.05 2.58 -0.09 3.53 0.15 -0.55 -0.69 113.70 116.59 3hfv s SER 375 Ca 0.27 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.45 3hfv s SER 375 Cb -0.12 -1.16 -0.03 0.00 -1.71 0.00 0.00 66.02 63.00 3hfv s SER 375 CO 0.19 0.01 -0.04 -1.00 1.20 0.00 0.00 173.24 173.60 3hfv s HIS 376 N 1.05 3.02 -0.10 3.44 3.76 -0.61 -2.10 115.29 123.75 3hfv s HIS 376 Ca -0.05 0.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.89 3hfv s HIS 376 Cb -0.15 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.79 3hfv s HIS 376 CO -0.03 0.31 -0.11 0.00 -0.85 0.00 0.00 174.74 174.06 3hfv s TYR 378 N 1.30 2.65 -0.21 0.00 2.02 -0.79 -1.20 117.35 121.12 3hfv s TYR 378 Ca -0.02 -0.20 -0.07 0.00 -0.37 0.00 0.00 57.07 56.41 3hfv s TYR 378 Cb -0.14 -1.50 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 3hfv s TYR 378 CO -0.04 0.28 0.06 0.50 -1.57 0.00 0.00 175.55 174.77 3hfv s ARG 379 N -1.41 3.79 -0.21 -0.62 3.52 0.79 -1.42 118.95 123.38 3hfv s ARG 379 Ca 0.15 -0.43 -0.04 0.00 -0.13 0.00 0.00 55.73 55.28 3hfv s ARG 379 Cb -0.11 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 3hfv s ARG 379 CO 0.06 0.05 -0.03 0.42 -0.81 0.00 0.00 175.30 174.99 3hfv s ILE 380 N 0.96 3.57 -0.40 4.11 1.01 -0.45 -1.40 121.20 128.61 3hfv s ILE 380 Ca 0.03 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 3hfv s ILE 380 Cb -0.14 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.74 3hfv s ILE 380 CO 0.03 0.43 0.27 -0.89 0.00 0.00 0.00 174.94 174.77 3hfv s THR 381 N 1.27 5.01 -0.24 2.92 2.01 -0.10 -1.45 115.64 125.07 3hfv s THR 381 Ca 0.03 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 3hfv s THR 381 Cb -0.14 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3hfv s THR 381 CO -0.01 -0.28 0.51 -0.31 -0.69 0.00 0.00 174.62 173.85 3hfv s TYR 382 N 1.63 3.31 -0.24 4.92 2.02 0.58 0.01 117.35 129.58 3hfv s TYR 382 Ca 0.04 0.68 -0.07 0.00 -0.37 0.00 0.00 57.07 57.35 3hfv s TYR 382 Cb -0.19 -2.70 0.11 0.00 -0.40 0.00 0.00 41.96 38.79 3hfv s TYR 382 CO 0.09 -0.21 0.50 0.50 -1.57 0.00 0.00 175.55 174.86 3hfv s ARG 383 N 2.05 0.43 0.12 -0.62 3.52 -0.46 -0.44 118.95 123.55 3hfv s ARG 383 Ca 0.22 1.14 -0.23 0.00 -0.13 0.00 0.00 55.73 56.73 3hfv s ARG 383 Cb -0.15 0.47 -0.07 0.00 -1.56 0.00 0.00 34.95 33.63 3hfv s ARG 383 CO 0.09 -0.29 0.69 -1.58 -0.81 0.00 0.00 175.30 173.40 3hfv s HIS 384 N 2.72 3.85 0.38 5.12 5.65 -1.26 -4.42 115.29 127.33 3hfv s HIS 384 Ca -0.01 1.47 0.19 0.00 0.25 0.00 0.00 55.06 56.97 3hfv s HIS 384 Cb -0.12 -2.66 1.05 0.00 -1.18 0.00 0.00 32.58 29.67 3hfv s HIS 384 CO -0.16 0.53 1.94 0.52 -0.65 0.00 0.00 174.74 176.92 3hfv h MET 385 N 4.52 0.00 -0.01 2.88 0.00 -1.93 -3.28 114.93 117.12 3hfv h MET 385 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.22 3hfv h MET 385 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.81 3hfv h MET 385 CO 0.65 0.24 -0.04 0.39 0.00 0.00 0.00 176.91 178.14 3hfv n GLU 386 N -3.89 0.84 -3.69 1.72 1.02 -1.26 -4.88 120.64 110.50 3hfv n GLU 386 Ca -0.02 -1.05 0.01 0.00 -0.02 0.00 0.00 57.16 56.09 3hfv n GLU 386 Cb 0.32 -1.19 -0.00 0.00 -0.02 0.00 0.00 31.44 30.55 3hfv n GLU 386 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3hfv s ARG 387 N -1.02 0.48 0.15 3.49 1.70 -1.24 -5.10 118.95 117.42 3hfv s ARG 387 Ca 0.12 -0.28 -0.30 0.00 -0.47 0.00 0.00 55.73 54.80 3hfv s ARG 387 Cb 0.09 0.16 -0.07 0.00 -0.57 0.00 0.00 34.95 34.56 3hfv s ARG 387 CO 0.16 -0.22 1.09 0.99 -1.08 0.00 0.00 175.30 176.24 3hfv s THR 388 N -2.41 4.01 -0.02 4.99 2.01 -1.26 -4.12 115.64 118.83 3hfv s THR 388 Ca 0.17 1.67 -0.18 0.00 0.31 0.00 0.00 61.69 63.66 3hfv s THR 388 Cb 0.03 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 3hfv s THR 388 CO -0.03 0.26 0.51 -0.76 -0.69 0.00 0.00 174.62 173.92 3hfv s LEU 389 N -0.11 4.42 0.44 4.42 1.43 -1.26 -5.02 118.68 123.00 3hfv s LEU 389 Ca 0.50 1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 54.44 3hfv s LEU 389 Cb -0.28 -2.78 -0.10 0.00 0.03 0.00 0.00 46.19 43.05 3hfv s LEU 389 CO 0.33 0.16 0.96 -0.94 0.23 0.00 0.00 176.35 177.10 3hfv s SER 390 N -0.38 6.86 0.25 2.29 1.04 -1.26 -4.94 113.70 117.56 3hfv s SER 390 Ca 0.28 1.70 -0.04 0.00 0.48 0.00 0.00 55.95 58.37 3hfv s SER 390 Cb -0.17 -2.54 0.39 0.00 0.10 0.00 0.00 66.02 63.80 3hfv s SER 390 CO 0.15 -0.42 1.83 1.56 0.98 0.00 0.00 173.24 177.34 3hfv h GLN 391 N 1.79 0.89 0.30 4.02 1.08 -2.00 -2.90 115.11 118.29 3hfv h GLN 391 Ca -0.49 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 3hfv h GLN 391 Cb 1.18 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 3hfv h GLN 391 CO 0.61 0.59 -0.36 -0.09 -0.95 0.00 0.00 178.83 178.62 3hfv h ARG 392 N 0.91 -0.68 -0.52 1.46 9.65 -2.00 -1.06 114.38 122.14 3hfv h ARG 392 Ca 0.40 0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.30 3hfv h ARG 392 Cb 0.29 0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 3hfv h ARG 392 CO -0.21 -0.45 0.19 1.05 2.80 0.00 0.00 179.97 183.34 3hfv h GLU 393 N -0.71 0.75 -0.62 0.20 4.11 -1.92 -1.75 114.58 114.64 3hfv h GLU 393 Ca -0.01 -0.12 -0.09 0.00 0.07 0.00 0.00 59.36 59.21 3hfv h GLU 393 Cb 0.66 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3hfv h GLU 393 CO -0.10 0.63 0.05 0.28 0.07 0.00 0.00 179.01 179.94 3hfv h VAL 394 N 0.74 1.26 -0.13 -1.06 2.07 -1.34 -2.10 116.25 115.70 3hfv h VAL 394 Ca 0.18 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.62 3hfv h VAL 394 Cb 0.17 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3hfv h VAL 394 CO -0.01 0.40 0.03 -0.09 0.02 0.00 0.00 177.57 177.92 3hfv h ARG 395 N 0.98 0.09 0.03 1.57 2.43 -0.33 0.30 114.38 119.44 3hfv h ARG 395 Ca 0.18 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3hfv h ARG 395 Cb 0.49 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3hfv h ARG 395 CO 0.02 0.06 -0.01 0.45 -1.51 0.00 0.00 179.97 178.98 3hfv h HIS 396 N 0.09 -0.03 -0.57 2.20 3.86 -1.29 -0.80 115.15 118.60 3hfv h HIS 396 Ca 0.05 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.35 3hfv h HIS 396 Cb 0.04 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.45 3hfv h HIS 396 CO -0.11 0.13 0.21 0.82 0.86 0.00 0.00 177.93 179.84 3hfv h ILE 397 N -0.19 0.79 -0.81 2.45 1.08 -1.22 -1.63 117.51 117.98 3hfv h ILE 397 Ca -0.00 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 3hfv h ILE 397 Cb 0.18 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 3hfv h ILE 397 CO 0.01 0.07 0.43 -0.74 -0.69 0.00 0.00 178.15 177.23 3hfv h HIS 398 N 0.40 1.12 -0.20 1.37 2.76 0.04 -0.29 115.15 120.34 3hfv h HIS 398 Ca 0.28 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 3hfv h HIS 398 Cb 0.33 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 3hfv h HIS 398 CO -0.16 0.79 -0.38 1.96 -1.30 0.00 0.00 177.93 178.84 3hfv h GLN 399 N 1.13 0.45 -0.49 5.26 4.20 -0.81 0.01 115.11 124.86 3hfv h GLN 399 Ca 0.28 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3hfv h GLN 399 Cb 0.05 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3hfv h GLN 399 CO -0.04 0.76 0.14 0.00 -0.67 0.00 0.00 178.83 179.01 3hfv h ALA 400 N 1.22 0.65 -0.34 3.87 0.00 -0.69 0.44 119.26 124.42 3hfv h ALA 400 Ca 0.04 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3hfv h ALA 400 Cb 0.83 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3hfv h ALA 400 CO 0.07 0.32 0.16 1.25 0.00 0.00 0.00 179.25 181.05 3hfv h LEU 401 N 0.67 0.22 0.07 0.00 5.85 -0.79 0.97 115.31 122.30 3hfv h LEU 401 Ca 0.16 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3hfv h LEU 401 Cb 0.30 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3hfv h LEU 401 CO -0.00 0.17 -0.44 1.56 -0.34 0.00 0.00 178.44 179.39 3hfv h GLN 402 N 0.33 -0.62 -0.03 1.25 4.20 -0.20 -0.30 115.11 119.74 3hfv h GLN 402 Ca 0.14 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.93 3hfv h GLN 402 Cb 0.07 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 3hfv h GLN 402 CO -0.11 -0.41 -0.33 0.93 -0.67 0.00 0.00 178.83 178.24 3hfv h GLU 403 N -0.64 -0.45 -0.87 1.46 5.08 -0.77 -2.80 114.58 115.59 3hfv h GLU 403 Ca 0.03 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 3hfv h GLU 403 Cb 0.68 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.95 3hfv h GLU 403 CO -0.28 -0.30 0.48 0.00 -1.00 0.00 0.00 179.01 177.91 3hfv h ALA 404 N 0.26 1.29 -0.56 3.43 0.00 -0.51 0.10 119.26 123.28 3hfv h ALA 404 Ca 0.07 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.14 3hfv h ALA 404 Cb 0.57 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 3hfv h ALA 404 CO -0.29 0.01 0.12 0.00 0.00 0.00 0.00 179.25 179.08 3hfv h ALA 405 N 1.53 0.65 0.32 0.00 0.00 -0.91 0.56 119.26 121.40 3hfv h ALA 405 Ca 0.45 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 3hfv h ALA 405 Cb 0.56 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hfv h ALA 405 CO -0.32 -0.30 -0.15 0.28 0.00 0.00 0.00 179.25 178.76 3hfv h VAL 406 N 0.25 0.51 -0.16 0.00 2.07 -0.62 -0.20 116.25 118.11 3hfv h VAL 406 Ca 0.29 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 67.10 3hfv h VAL 406 Cb 0.42 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3hfv h VAL 406 CO -0.37 0.11 -0.27 1.56 0.02 0.00 0.00 177.57 178.62 3hfv h GLN 407 N -0.94 -0.31 0.13 1.57 1.08 -0.79 -1.99 115.11 113.86 3hfv h GLN 407 Ca -0.04 0.02 -0.35 0.00 -1.45 0.00 0.00 58.65 56.83 3hfv h GLN 407 Cb 0.51 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 3hfv h GLN 407 CO 0.07 -0.20 -1.88 -0.07 -0.95 0.00 0.00 178.83 175.80 3hfv h LEU 408 N -0.32 0.42 -1.01 1.46 3.38 -0.00 -3.38 115.31 115.87 3hfv h LEU 408 Ca 0.11 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.25 3hfv h LEU 408 Cb 0.49 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hfv h LEU 408 CO -0.34 1.73 -0.18 0.18 0.09 0.00 0.00 178.44 179.91 3hfv n LEU 409 N -3.46 1.75 -2.68 1.67 4.32 -0.10 -4.95 117.00 113.54 3hfv n LEU 409 Ca -0.28 -0.57 -0.21 0.00 -0.02 0.00 0.00 56.01 54.92 3hfv n LEU 409 Cb 1.05 -0.04 0.01 0.00 -1.62 0.00 0.00 43.42 42.83 3hfv n LEU 409 CO 0.46 0.31 -0.15 0.61 -1.22 0.00 0.00 177.39 177.40 3hfv n GLY 410 N 1.31 -0.51 3.89 -0.72 0.00 -0.75 -4.63 105.19 103.78 3hfv n GLY 410 Ca 0.14 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3hfv n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hfv s VAL 411 N -3.09 4.86 -0.33 1.61 -7.23 -1.22 -3.83 120.40 111.17 3hfv s VAL 411 Ca 0.14 0.43 -0.12 0.00 -1.81 0.00 0.00 61.98 60.62 3hfv s VAL 411 Cb -0.06 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 3hfv s VAL 411 CO 0.17 -0.50 0.22 -0.70 -0.31 0.00 0.00 175.10 173.98 3hfv s GLU 412 N -3.86 3.48 -0.66 4.82 2.12 -0.79 -4.39 118.70 119.41 3hfv s GLU 412 Ca 0.49 -0.65 -0.26 0.00 0.36 0.00 0.00 54.97 54.92 3hfv s GLU 412 Cb -0.10 -3.74 -0.12 0.00 0.26 0.00 0.00 34.13 30.42 3hfv s GLU 412 CO 0.32 -0.42 2.42 0.41 -0.54 0.00 0.00 175.26 177.45 3hfv n GLY 413 N 5.07 -0.02 0.14 -1.50 0.00 -1.26 -1.78 105.19 105.85 3hfv n GLY 413 Ca -0.13 0.51 0.12 0.00 0.00 0.00 0.00 46.02 46.52 3hfv n GLY 413 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hfv h ARG 414 N 16.07 0.00 0.00 1.61 2.43 -1.85 -3.49 114.38 129.15 3hfv h ARG 414 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3hfv h ARG 414 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3hfv h ARG 414 CO 1.13 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 180.78