#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfk s PRO 5 N 0.00 2.60 -0.42 3.23 0.02 -1.26 -4.67 135.00 134.50 1hfk s PRO 5 Ca 0.00 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.32 1hfk s PRO 5 Cb 0.00 -1.92 0.04 0.00 0.02 0.00 0.00 34.50 32.64 1hfk s PRO 5 CO 0.00 -1.42 0.31 -0.80 -0.33 0.00 0.00 177.00 174.76 1hfk s ASN 6 N -2.55 6.00 -0.11 2.53 0.01 -1.26 -0.64 114.94 118.93 1hfk s ASN 6 Ca 0.68 -1.10 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1hfk s ASN 6 Cb -0.22 -2.12 -0.01 0.00 0.41 0.00 0.00 41.25 39.30 1hfk s ASN 6 CO 0.44 -0.50 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.74 1hfk s ILE 7 N 1.62 2.84 -0.25 0.60 -1.09 -0.43 -0.96 121.20 123.53 1hfk s ILE 7 Ca 0.04 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.61 1hfk s ILE 7 Cb -0.21 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 1hfk s ILE 7 CO 0.08 0.54 0.12 -0.69 -1.23 0.00 0.00 174.94 173.76 1hfk s VAL 8 N 0.12 4.88 -0.29 2.92 1.01 -1.04 -1.80 120.40 126.21 1hfk s VAL 8 Ca -0.08 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 1hfk s VAL 8 Cb -0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1hfk s VAL 8 CO 0.05 0.33 0.38 -0.63 0.00 0.00 0.00 175.10 175.23 1hfk s ILE 9 N 1.38 5.16 -0.21 2.22 1.01 0.34 -1.59 121.20 129.51 1hfk s ILE 9 Ca 0.06 0.46 -0.08 0.00 0.00 0.00 0.00 60.65 61.09 1hfk s ILE 9 Cb -0.15 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1hfk s ILE 9 CO 0.06 0.09 0.08 -0.76 0.00 0.00 0.00 174.94 174.41 1hfk s LEU 10 N 2.08 3.74 -0.02 2.97 1.43 0.21 -1.08 118.68 128.00 1hfk s LEU 10 Ca 0.14 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1hfk s LEU 10 Cb -0.16 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1hfk s LEU 10 CO 0.11 0.09 0.13 0.00 0.23 0.00 0.00 176.35 176.91 1hfk s ALA 11 N 0.87 3.78 0.00 4.21 0.00 -0.59 -0.25 121.76 129.78 1hfk s ALA 11 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1hfk s ALA 11 Cb -0.14 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1hfk s ALA 11 CO 0.03 0.71 0.32 0.25 0.00 0.00 0.00 175.76 177.07 1hfk n THR 12 N 1.17 0.00 -2.05 0.00 -2.24 -1.12 -1.01 114.28 109.03 1hfk n THR 12 Ca -0.13 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1hfk n THR 12 Cb 0.53 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1hfk n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hfk n GLY 13 N 0.12 3.82 2.64 3.38 0.00 -1.22 -1.35 105.19 112.59 1hfk n GLY 13 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 1hfk n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfk n GLY 14 N 0.00 -3.38 3.77 -0.02 0.00 -1.26 -4.82 105.19 99.48 1hfk n GLY 14 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 1hfk n GLY 14 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hfk s THR 15 N -2.19 4.08 -2.42 2.61 -1.32 -1.26 -4.94 115.64 110.19 1hfk s THR 15 Ca 0.55 1.87 0.25 0.00 -1.21 0.00 0.00 61.69 63.15 1hfk s THR 15 Cb -0.08 -4.11 0.21 0.00 -1.51 0.00 0.00 72.50 67.02 1hfk s THR 15 CO 0.44 0.28 1.35 2.30 -2.21 0.00 0.00 174.62 176.78 1hfk n ILE 16 N 0.91 0.00 -3.70 5.08 -5.35 -1.26 -4.51 119.36 110.54 1hfk n ILE 16 Ca 0.00 -0.32 -0.14 0.00 -0.27 0.00 0.00 62.75 62.02 1hfk n ILE 16 Cb 0.49 1.06 -0.14 0.00 -1.74 0.00 0.00 39.64 39.30 1hfk n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hfk s ALA 17 N -2.22 -0.35 0.00 -1.28 0.00 -1.26 -4.04 121.76 112.61 1hfk s ALA 17 Ca 0.27 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1hfk s ALA 17 Cb 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1hfk s ALA 17 CO 0.42 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1hfk n GLY 18 N 4.87 0.29 2.83 0.00 0.00 -1.26 -3.61 105.19 108.31 1hfk n GLY 18 Ca -0.14 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1hfk n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hfk n SER 19 N -0.26 4.71 -3.73 1.61 7.64 -1.26 -4.48 113.62 117.85 1hfk n SER 19 Ca 0.00 -3.65 -0.22 0.00 1.01 0.00 0.00 58.87 56.02 1hfk n SER 19 Cb 0.00 -0.65 -0.08 0.00 -1.01 0.00 0.00 64.21 62.47 1hfk n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hfk s LEU 34 N -3.39 1.81 0.00 -3.43 1.43 -1.26 -5.07 118.68 108.77 1hfk s LEU 34 Ca 0.46 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1hfk s LEU 34 Cb 0.25 0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.74 1hfk s LEU 34 CO -0.11 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.08 1hfk n GLY 35 N -0.72 1.51 0.20 -3.19 0.00 -1.26 -3.73 105.19 97.99 1hfk n GLY 35 Ca 0.01 0.35 0.14 0.00 0.00 0.00 0.00 46.02 46.53 1hfk n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hfk h VAL 36 N 0.00 0.00 0.00 1.61 3.04 -1.93 -2.58 116.25 116.38 1hfk h VAL 36 Ca 0.00 -0.51 -0.18 0.00 -1.01 0.00 0.00 66.70 65.00 1hfk h VAL 36 Cb 0.00 1.43 -0.03 0.00 -2.01 0.00 0.00 31.29 30.68 1hfk h VAL 36 CO 0.00 0.00 -1.66 0.47 -1.01 0.00 0.00 177.57 175.37 1hfk n ASP 37 N -2.72 0.61 -0.20 3.17 8.00 -1.24 -1.85 116.55 122.33 1hfk n ASP 37 Ca 0.02 0.27 -0.08 0.00 0.71 0.00 0.00 54.79 55.71 1hfk n ASP 37 Cb 0.34 0.51 0.02 0.00 -0.02 0.00 0.00 41.12 41.97 1hfk n ASP 37 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1hfk h THR 38 N 0.00 1.24 0.51 -3.53 2.02 -1.80 -2.11 112.91 109.23 1hfk h THR 38 Ca -0.21 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1hfk h THR 38 Cb 1.64 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1hfk h THR 38 CO 0.04 0.30 -0.24 0.25 0.37 0.00 0.00 175.52 176.24 1hfk h LEU 39 N 0.77 -0.58 -1.85 2.58 7.12 -1.52 -1.03 115.31 120.79 1hfk h LEU 39 Ca 0.18 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.16 1hfk h LEU 39 Cb 0.29 0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1hfk h LEU 39 CO -0.00 -0.38 -0.13 0.40 -0.13 0.00 0.00 178.44 178.19 1hfk h ILE 40 N -0.73 0.64 0.00 4.05 2.04 -1.32 -2.55 117.51 119.64 1hfk h ILE 40 Ca -0.07 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1hfk h ILE 40 Cb 0.55 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1hfk h ILE 40 CO 0.11 0.13 -1.10 0.59 0.00 0.00 0.00 178.15 177.89 1hfk n ASN 41 N -3.72 0.61 0.09 1.72 3.02 -0.80 -4.01 115.26 112.16 1hfk n ASN 41 Ca -0.02 -0.01 -0.04 0.00 -0.03 0.00 0.00 54.58 54.48 1hfk n ASN 41 Cb 0.25 0.78 0.17 0.00 -0.61 0.00 0.00 39.78 40.37 1hfk n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hfk h ALA 42 N 2.33 0.96 -2.67 5.41 0.00 -0.74 -3.35 119.26 121.21 1hfk h ALA 42 Ca 0.00 -0.48 -0.61 0.00 0.00 0.00 0.00 54.91 53.82 1hfk h ALA 42 Cb 0.83 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.12 1hfk h ALA 42 CO 0.00 0.66 -0.64 1.33 0.00 0.00 0.00 179.25 180.60 1hfk n VAL 43 N -3.95 1.51 -0.05 0.00 0.24 -1.21 -4.93 118.33 109.95 1hfk n VAL 43 Ca -0.02 -4.82 0.17 0.00 -2.04 0.00 0.00 64.34 57.63 1hfk n VAL 43 Cb 0.55 -2.10 0.60 0.00 -1.47 0.00 0.00 33.84 31.42 1hfk n VAL 43 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1hfk h PRO 44 N 4.93 0.20 -0.54 7.34 0.11 -1.74 -0.80 132.00 141.49 1hfk h PRO 44 Ca 0.17 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.43 1hfk h PRO 44 Cb 0.74 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1hfk h PRO 44 CO 0.71 0.13 0.49 0.93 -0.21 0.00 0.00 178.00 180.05 1hfk h GLU 45 N 0.20 0.00 -0.23 1.05 3.07 -1.92 0.12 114.58 116.86 1hfk h GLU 45 Ca 0.28 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 1hfk h GLU 45 Cb 0.83 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1hfk h GLU 45 CO -0.05 0.00 -0.08 0.28 -1.40 0.00 0.00 179.01 177.76 1hfk h VAL 46 N 0.00 1.19 0.00 3.13 2.07 -1.50 -1.84 116.25 119.30 1hfk h VAL 46 Ca 0.26 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1hfk h VAL 46 Cb 1.23 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1hfk h VAL 46 CO -0.00 0.26 0.00 0.29 0.02 0.00 0.00 177.57 178.14 1hfk n LYS 47 N -4.27 0.05 0.04 1.57 5.02 0.40 -1.73 118.16 119.24 1hfk n LYS 47 Ca 0.00 0.26 -0.19 0.00 -2.02 0.00 0.00 58.31 56.36 1hfk n LYS 47 Cb 0.26 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 1hfk n LYS 47 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1hfk h LYS 48 N 0.00 0.27 0.00 1.97 6.56 -1.42 -3.36 116.57 120.59 1hfk h LYS 48 Ca 0.00 -0.46 -0.13 0.00 -1.06 0.00 0.00 60.65 59.00 1hfk h LYS 48 Cb 0.19 0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.00 1hfk h LYS 48 CO 0.00 1.14 -0.63 -0.07 -2.06 0.00 0.00 179.45 177.83 1hfk h LEU 49 N 0.07 0.00 -7.99 2.94 -0.00 -1.36 -3.48 115.31 105.49 1hfk h LEU 49 Ca -0.32 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 57.74 1hfk h LEU 49 Cb 2.05 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.67 1hfk h LEU 49 CO 0.14 0.63 0.63 0.00 -0.00 0.00 0.00 178.44 179.84 1hfk s ALA 50 N -3.42 -1.70 -0.34 1.53 0.00 -1.03 -4.30 121.76 112.51 1hfk s ALA 50 Ca -0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 1hfk s ALA 50 Cb 0.12 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 1hfk s ALA 50 CO 0.76 -1.08 0.37 -0.80 0.00 0.00 0.00 175.76 175.01 1hfk s ASN 51 N -3.51 6.19 -0.00 0.00 0.01 0.18 -4.27 114.94 113.54 1hfk s ASN 51 Ca 0.24 -0.19 0.02 0.00 -0.71 0.00 0.00 52.86 52.22 1hfk s ASN 51 Cb -0.03 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1hfk s ASN 51 CO 0.05 -0.34 -0.02 0.68 -1.51 0.00 0.00 177.10 175.96 1hfk s VAL 52 N 2.05 3.99 -0.07 1.60 -7.23 -1.26 -1.32 120.40 118.16 1hfk s VAL 52 Ca 0.12 -0.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.69 1hfk s VAL 52 Cb -0.16 -2.76 -0.00 0.00 0.56 0.00 0.00 36.38 34.02 1hfk s VAL 52 CO 0.12 0.39 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.56 1hfk s LYS 53 N -1.48 2.37 -0.16 4.82 1.02 -0.74 -4.99 119.74 120.58 1hfk s LYS 53 Ca 0.18 -0.73 -0.06 0.00 0.02 0.00 0.00 55.97 55.39 1hfk s LYS 53 Cb -0.11 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1hfk s LYS 53 CO 0.09 0.21 0.04 0.20 -0.92 0.00 0.00 175.35 174.97 1hfk s GLY 54 N 0.23 1.89 -0.10 -3.33 0.00 -1.26 -0.51 107.32 104.24 1hfk s GLY 54 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1hfk s GLY 54 CO 0.05 -0.11 -0.08 1.85 0.00 0.00 0.00 173.10 174.82 1hfk s GLU 55 N 0.04 1.47 -0.77 2.90 2.12 -0.24 -4.97 118.70 119.25 1hfk s GLU 55 Ca 0.05 -0.25 -0.23 0.00 0.36 0.00 0.00 54.97 54.89 1hfk s GLU 55 Cb -0.12 -1.49 0.07 0.00 0.26 0.00 0.00 34.13 32.85 1hfk s GLU 55 CO 0.01 -0.21 1.13 -1.14 -0.54 0.00 0.00 175.26 174.51 1hfk s GLN 56 N 1.51 3.27 0.04 4.30 2.00 -1.26 -1.55 119.66 127.97 1hfk s GLN 56 Ca 0.01 -0.90 -0.20 0.00 -2.00 0.00 0.00 55.36 52.27 1hfk s GLN 56 Cb -0.13 -4.48 -0.15 0.00 0.80 0.00 0.00 33.01 29.05 1hfk s GLN 56 CO -0.06 -1.93 1.31 0.35 -0.50 0.00 0.00 175.29 174.46 1hfk h PHE 57 N 9.57 0.49 -3.40 1.67 3.57 -1.42 -3.47 116.94 123.95 1hfk h PHE 57 Ca -0.15 -0.16 -0.16 0.00 3.53 0.00 0.00 57.97 61.03 1hfk h PHE 57 Cb 1.05 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1hfk h PHE 57 CO 1.08 0.83 0.01 -1.13 -2.23 0.00 0.00 178.31 176.87 1hfk n SER 58 N -4.48 -1.49 -3.18 0.41 3.41 -0.93 -5.02 113.62 102.34 1hfk n SER 58 Ca -0.06 -2.54 -0.04 0.00 -0.26 0.00 0.00 58.87 55.97 1hfk n SER 58 Cb 0.41 2.63 -0.02 0.00 -0.26 0.00 0.00 64.21 66.97 1hfk n SER 58 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hfk s ASN 59 N -2.84 -0.89 0.09 4.04 2.47 -1.10 -3.41 114.94 113.30 1hfk s ASN 59 Ca 0.21 -1.16 -0.26 0.00 0.42 0.00 0.00 52.86 52.07 1hfk s ASN 59 Cb -0.02 1.60 0.08 0.00 -1.45 0.00 0.00 41.25 41.46 1hfk s ASN 59 CO 0.15 -0.17 0.77 0.00 -3.72 0.00 0.00 177.10 174.13 1hfk s MET 60 N 1.56 1.10 0.31 0.43 0.23 -0.45 -4.89 119.30 117.58 1hfk s MET 60 Ca 0.19 -0.45 -0.29 0.00 -1.03 0.00 0.00 55.69 54.11 1hfk s MET 60 Cb -0.06 0.48 -0.10 0.00 -1.53 0.00 0.00 34.83 33.62 1hfk s MET 60 CO -0.06 -0.49 1.30 0.00 -2.03 0.00 0.00 175.02 173.74 1hfk s ALA 61 N -3.44 3.50 0.34 3.16 0.00 -1.26 -4.31 121.76 119.75 1hfk s ALA 61 Ca 0.04 1.22 0.22 0.00 0.00 0.00 0.00 51.96 53.45 1hfk s ALA 61 Cb -0.01 -3.47 1.21 0.00 0.00 0.00 0.00 23.12 20.84 1hfk s ALA 61 CO -0.09 -0.60 1.64 0.66 0.00 0.00 0.00 175.76 177.37 1hfk h SER 62 N 3.67 0.00 1.03 0.00 4.64 -1.92 0.48 113.55 121.45 1hfk h SER 62 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hfk h SER 62 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1hfk h SER 62 CO 0.67 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.79 1hfk n GLU 63 N -2.50 0.10 -0.17 4.77 0.00 -1.26 -2.50 120.64 119.08 1hfk n GLU 63 Ca -0.01 0.15 0.06 0.00 0.00 0.00 0.00 57.16 57.35 1hfk n GLU 63 Cb 0.34 -1.63 0.15 0.00 0.00 0.00 0.00 31.44 30.30 1hfk n GLU 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hfk n ASN 64 N -1.80 2.89 -4.73 -1.84 3.02 0.17 -4.99 115.26 107.98 1hfk n ASN 64 Ca 0.06 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.22 1hfk n ASN 64 Cb 0.33 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1hfk n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1hfk s MET 65 N -1.00 4.46 0.17 3.52 -2.45 -1.04 -4.93 119.30 118.04 1hfk s MET 65 Ca 0.23 1.87 0.10 0.00 -1.25 0.00 0.00 55.69 56.64 1hfk s MET 65 Cb 0.12 -3.26 -0.04 0.00 1.25 0.00 0.00 34.83 32.89 1hfk s MET 65 CO 0.16 -0.16 -0.18 0.95 1.05 0.00 0.00 175.02 176.84 1hfk s THR 66 N 0.29 2.73 0.29 10.11 -4.23 -1.26 -5.01 115.64 118.56 1hfk s THR 66 Ca 0.55 -1.80 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1hfk s THR 66 Cb -0.32 -2.31 0.28 0.00 1.34 0.00 0.00 72.50 71.49 1hfk s THR 66 CO 0.34 -0.07 1.74 1.23 -0.54 0.00 0.00 174.62 177.32 1hfk h GLY 67 N 3.22 1.61 1.02 3.99 0.00 -1.98 0.15 103.07 111.08 1hfk h GLY 67 Ca -0.47 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 46.62 1hfk h GLY 67 CO 0.49 -0.16 0.64 -0.55 0.00 0.00 0.00 176.54 176.96 1hfk h ASP 68 N 0.56 1.09 -0.01 0.19 5.19 -1.95 0.19 116.42 121.68 1hfk h ASP 68 Ca 0.55 -0.02 -0.24 0.00 -0.62 0.00 0.00 57.03 56.70 1hfk h ASP 68 Cb 0.95 -0.27 0.02 0.00 0.18 0.00 0.00 39.33 40.21 1hfk h ASP 68 CO -0.45 0.78 -0.94 0.58 -3.12 0.00 0.00 179.24 176.10 1hfk h VAL 69 N 1.29 1.31 -0.02 -1.35 2.07 -1.20 -2.71 116.25 115.63 1hfk h VAL 69 Ca 0.36 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 1hfk h VAL 69 Cb -0.11 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1hfk h VAL 69 CO -0.09 0.67 0.01 0.58 0.02 0.00 0.00 177.57 178.76 1hfk h VAL 70 N 0.31 1.01 -0.37 2.57 2.07 -0.63 0.20 116.25 121.42 1hfk h VAL 70 Ca -0.11 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1hfk h VAL 70 Cb 1.60 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1hfk h VAL 70 CO 0.19 0.01 -0.08 0.25 0.02 0.00 0.00 177.57 177.95 1hfk h LEU 71 N 0.03 0.71 -0.73 2.57 5.85 -0.87 -0.57 115.31 122.30 1hfk h LEU 71 Ca 0.01 -0.36 -0.13 0.00 0.84 0.00 0.00 57.88 58.24 1hfk h LEU 71 Cb 0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1hfk h LEU 71 CO -0.00 0.91 -0.38 0.11 -0.34 0.00 0.00 178.44 178.74 1hfk h LYS 72 N 0.50 0.54 0.11 1.25 1.79 -0.78 -2.41 116.57 117.58 1hfk h LYS 72 Ca 0.09 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1hfk h LYS 72 Cb 0.59 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1hfk h LYS 72 CO 0.04 0.83 -0.05 1.25 -1.08 0.00 0.00 179.45 180.44 1hfk h LEU 73 N 0.45 -0.12 -0.76 2.94 5.85 -0.46 0.76 115.31 123.97 1hfk h LEU 73 Ca 0.04 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.83 1hfk h LEU 73 Cb 0.86 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.83 1hfk h LEU 73 CO 0.07 -0.02 0.35 -1.28 -0.34 0.00 0.00 178.44 177.22 1hfk h SER 74 N -0.22 0.39 -0.15 1.25 0.87 -0.97 0.21 113.55 114.94 1hfk h SER 74 Ca -0.01 0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 1hfk h SER 74 Cb 0.18 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1hfk h SER 74 CO 0.02 0.18 -0.47 1.56 -0.53 0.00 0.00 176.83 177.60 1hfk h GLN 75 N 0.53 0.71 -0.58 2.24 4.20 -1.15 -0.97 115.11 120.10 1hfk h GLN 75 Ca 0.40 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1hfk h GLN 75 Cb 0.55 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1hfk h GLN 75 CO -0.35 1.02 0.11 -0.09 -0.67 0.00 0.00 178.83 178.85 1hfk h ARG 76 N 0.56 0.91 -0.17 1.46 9.65 0.48 -1.22 114.38 126.05 1hfk h ARG 76 Ca 0.03 -0.21 -0.14 0.00 -1.10 0.00 0.00 59.98 58.57 1hfk h ARG 76 Cb 1.02 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1hfk h ARG 76 CO 0.10 0.84 -0.42 0.28 2.80 0.00 0.00 179.97 183.56 1hfk h VAL 77 N 0.87 1.34 -0.91 0.20 2.07 -0.53 -1.43 116.25 117.85 1hfk h VAL 77 Ca 0.18 -1.68 0.05 0.00 0.82 0.00 0.00 66.70 66.07 1hfk h VAL 77 Cb 0.36 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 1hfk h VAL 77 CO 0.00 0.51 0.60 0.78 0.02 0.00 0.00 177.57 179.49 1hfk h ASN 78 N 0.24 0.96 -0.16 0.57 2.35 -1.00 -1.82 115.58 116.72 1hfk h ASN 78 Ca -0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1hfk h ASN 78 Cb 1.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1hfk h ASN 78 CO 0.09 0.64 0.07 -0.08 -1.65 0.00 0.00 177.43 176.51 1hfk h GLU 79 N 1.11 0.24 -0.32 0.81 4.81 -1.07 -2.84 114.58 117.32 1hfk h GLU 79 Ca 0.37 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1hfk h GLU 79 Cb 0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1hfk h GLU 79 CO -0.12 0.30 0.08 -0.07 -0.73 0.00 0.00 179.01 178.47 1hfk h LEU 80 N 0.12 0.48 -0.84 1.64 3.38 -0.93 -3.13 115.31 116.03 1hfk h LEU 80 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hfk h LEU 80 Cb 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1hfk h LEU 80 CO -0.01 0.58 0.00 0.18 0.09 0.00 0.00 178.44 179.28 1hfk n LEU 81 N -4.66 0.59 -0.32 1.67 4.77 -0.71 -1.74 117.00 116.60 1hfk n LEU 81 Ca -0.02 0.68 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1hfk n LEU 81 Cb 0.18 -0.64 0.62 0.00 -2.33 0.00 0.00 43.42 41.25 1hfk n LEU 81 CO 0.37 -0.65 0.92 0.00 -1.33 0.00 0.00 177.39 176.70 1hfk n ALA 82 N -1.76 2.60 -2.75 -1.18 0.00 -1.07 -4.81 120.51 111.54 1hfk n ALA 82 Ca 0.01 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.73 1hfk n ALA 82 Cb 0.17 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 1hfk n ALA 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hfk s ARG 83 N -1.96 3.98 0.58 0.00 0.52 -0.71 -4.98 118.95 116.37 1hfk s ARG 83 Ca 0.39 -0.07 0.31 0.00 -0.52 0.00 0.00 55.73 55.84 1hfk s ARG 83 Cb 0.20 -3.34 1.81 0.00 0.52 0.00 0.00 34.95 34.14 1hfk s ARG 83 CO 0.32 0.45 2.23 -0.44 0.02 0.00 0.00 175.30 177.88 1hfk h ASP 84 N 6.05 0.00 -0.37 0.23 3.32 -1.87 -1.79 116.42 121.99 1hfk h ASP 84 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1hfk h ASP 84 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1hfk h ASP 84 CO 0.70 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 177.34 1hfk n ASP 85 N -3.71 2.92 -3.91 6.45 5.68 -1.26 -4.72 116.55 118.00 1hfk n ASP 85 Ca -0.03 -2.26 -0.27 0.00 -0.50 0.00 0.00 54.79 51.73 1hfk n ASP 85 Cb 0.12 -0.44 -0.17 0.00 -1.14 0.00 0.00 41.12 39.49 1hfk n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1hfk s VAL 86 N -1.71 1.10 -0.26 2.12 1.01 -0.67 -4.75 120.40 117.24 1hfk s VAL 86 Ca 0.29 -0.43 0.22 0.00 0.00 0.00 0.00 61.98 62.06 1hfk s VAL 86 Cb 0.19 -1.16 -0.25 0.00 0.00 0.00 0.00 36.38 35.16 1hfk s VAL 86 CO 0.14 0.30 0.68 0.47 0.00 0.00 0.00 175.10 176.69 1hfk n ASP 87 N 4.91 0.33 -3.60 3.32 8.00 -0.13 -4.73 116.55 124.64 1hfk n ASP 87 Ca -0.13 -0.10 0.01 0.00 0.71 0.00 0.00 54.79 55.28 1hfk n ASP 87 Cb 0.49 1.50 -0.01 0.00 -0.02 0.00 0.00 41.12 43.08 1hfk n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1hfk s GLY 88 N -4.20 -0.38 -0.02 0.44 0.00 -1.16 -4.08 107.32 97.92 1hfk s GLY 88 Ca -0.03 1.20 0.03 0.00 0.00 0.00 0.00 44.72 45.92 1hfk s GLY 88 CO 0.87 0.32 -0.11 0.14 0.00 0.00 0.00 173.10 174.32 1hfk s VAL 89 N -2.19 0.91 -0.10 1.40 1.01 0.35 -2.49 120.40 119.29 1hfk s VAL 89 Ca 0.13 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1hfk s VAL 89 Cb 0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1hfk s VAL 89 CO -0.05 0.27 -0.19 -0.69 0.00 0.00 0.00 175.10 174.44 1hfk s VAL 90 N -0.09 2.58 -0.19 2.92 1.01 -0.62 -0.84 120.40 125.17 1hfk s VAL 90 Ca 0.01 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1hfk s VAL 90 Cb -0.06 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1hfk s VAL 90 CO 0.00 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 174.89 1hfk s ILE 91 N 0.09 1.78 0.20 2.22 1.01 0.36 0.64 121.20 127.50 1hfk s ILE 91 Ca -0.09 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 1hfk s ILE 91 Cb -0.15 -1.78 -0.08 0.00 0.01 0.00 0.00 42.46 40.46 1hfk s ILE 91 CO 0.05 0.26 0.93 0.42 0.00 0.00 0.00 174.94 176.61 1hfk s THR 92 N 1.35 4.20 0.07 2.92 -4.23 0.65 -0.37 115.64 120.24 1hfk s THR 92 Ca -0.00 2.06 -0.21 0.00 -1.18 0.00 0.00 61.69 62.36 1hfk s THR 92 Cb -0.16 -4.32 0.05 0.00 1.34 0.00 0.00 72.50 69.42 1hfk s THR 92 CO -0.09 0.46 0.50 -2.28 -0.54 0.00 0.00 174.62 172.67 1hfk s HIS 93 N -0.88 -0.39 0.60 3.99 5.04 -0.37 -2.78 115.29 120.50 1hfk s HIS 93 Ca 0.42 0.36 -0.17 0.00 -1.54 0.00 0.00 55.06 54.13 1hfk s HIS 93 Cb -0.25 0.34 -0.03 0.00 0.04 0.00 0.00 32.58 32.68 1hfk s HIS 93 CO 0.31 -0.67 1.12 0.20 -2.34 0.00 0.00 174.74 173.36 1hfk s GLY 94 N -2.17 2.39 0.26 1.59 0.00 -1.26 -4.17 107.32 103.95 1hfk s GLY 94 Ca -0.03 0.68 0.09 0.00 0.00 0.00 0.00 44.72 45.45 1hfk s GLY 94 CO -0.04 1.03 1.58 -0.91 0.00 0.00 0.00 173.10 174.76 1hfk h THR 95 N 0.61 1.45 -0.79 0.90 1.35 -1.95 -3.04 112.91 111.44 1hfk h THR 95 Ca -0.48 -2.17 0.10 0.00 -0.55 0.00 0.00 66.41 63.31 1hfk h THR 95 Cb 1.25 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 69.78 1hfk h THR 95 CO 0.56 0.62 0.51 0.44 -0.25 0.00 0.00 175.52 177.40 1hfk h ASP 96 N 0.04 0.65 0.00 5.36 3.32 -1.92 -3.26 116.42 120.60 1hfk h ASP 96 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1hfk h ASP 96 Cb 1.14 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1hfk h ASP 96 CO 0.09 0.38 -0.14 0.35 -1.72 0.00 0.00 179.24 178.20 1hfk n THR 97 N -4.50 0.53 0.23 0.35 -2.24 -1.25 -4.82 114.28 102.58 1hfk n THR 97 Ca 0.13 -0.60 0.10 0.00 -2.27 0.00 0.00 64.05 61.42 1hfk n THR 97 Cb 0.33 0.54 0.68 0.00 -2.10 0.00 0.00 70.33 69.78 1hfk n THR 97 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1hfk h VAL 98 N 2.98 0.91 0.00 2.28 3.04 -1.58 -0.43 116.25 123.46 1hfk h VAL 98 Ca 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.61 1hfk h VAL 98 Cb 1.01 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 1hfk h VAL 98 CO 0.00 0.00 -0.37 1.05 -1.01 0.00 0.00 177.57 177.24 1hfk h GLU 99 N 0.00 0.00 -0.01 4.17 4.11 -1.88 0.18 114.58 121.16 1hfk h GLU 99 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 1hfk h GLU 99 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1hfk h GLU 99 CO -0.00 0.37 -0.05 0.93 0.07 0.00 0.00 179.01 180.33 1hfk h GLU 100 N 0.00 0.04 -0.26 1.06 5.08 -1.42 -2.63 114.58 116.45 1hfk h GLU 100 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1hfk h GLU 100 Cb 0.77 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1hfk h GLU 100 CO 0.05 0.75 0.06 0.77 -1.00 0.00 0.00 179.01 179.63 1hfk h SER 101 N -0.65 0.41 -0.70 1.42 0.02 -1.33 -1.86 113.55 110.86 1hfk h SER 101 Ca -0.00 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 1hfk h SER 101 Cb 0.76 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1hfk h SER 101 CO 0.01 0.55 0.21 0.00 -1.14 0.00 0.00 176.83 176.46 1hfk h ALA 102 N 0.88 1.03 -0.08 3.77 0.00 -0.75 -1.58 119.26 122.53 1hfk h ALA 102 Ca 0.08 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1hfk h ALA 102 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hfk h ALA 102 CO 0.00 0.65 -0.46 -0.92 0.00 0.00 0.00 179.25 178.52 1hfk h TYR 103 N 1.06 0.24 0.24 0.00 3.20 -1.43 0.92 116.97 121.20 1hfk h TYR 103 Ca 0.23 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1hfk h TYR 103 Cb 0.31 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1hfk h TYR 103 CO 0.02 0.63 -0.12 0.35 -1.64 0.00 0.00 178.16 177.41 1hfk h PHE 104 N 0.16 -0.30 0.00 -3.82 3.04 -0.74 -2.32 116.94 112.96 1hfk h PHE 104 Ca 0.01 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1hfk h PHE 104 Cb 0.88 0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.49 1hfk h PHE 104 CO 0.01 -0.16 -0.09 -0.07 -2.02 0.00 0.00 178.31 175.98 1hfk h LEU 105 N -0.36 0.00 -1.07 0.59 4.07 -1.07 -2.32 115.31 115.14 1hfk h LEU 105 Ca -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1hfk h LEU 105 Cb 0.27 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 1hfk h LEU 105 CO 0.05 0.09 0.40 -0.74 -1.08 0.00 0.00 178.44 177.17 1hfk h HIS 106 N 0.00 1.03 0.00 1.13 2.76 -0.28 -1.28 115.15 118.51 1hfk h HIS 106 Ca -0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1hfk h HIS 106 Cb 0.47 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1hfk h HIS 106 CO 0.00 0.72 -0.88 1.28 -1.30 0.00 0.00 177.93 177.75 1hfk n LEU 107 N -4.35 0.64 -0.00 0.26 4.77 -0.94 -1.27 117.00 116.11 1hfk n LEU 107 Ca 0.08 0.06 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 1hfk n LEU 107 Cb 0.11 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1hfk n LEU 107 CO 0.38 0.02 -0.19 0.35 -1.33 0.00 0.00 177.39 176.62 1hfk n THR 108 N -2.00 0.00 -2.85 -5.08 -2.24 -0.92 -4.20 114.28 97.00 1hfk n THR 108 Ca 0.02 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1hfk n THR 108 Cb 0.43 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 1hfk n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hfk s VAL 109 N -1.65 4.71 -1.23 2.28 1.01 -0.50 -4.76 120.40 120.26 1hfk s VAL 109 Ca 0.00 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 1hfk s VAL 109 Cb 0.03 -4.23 0.17 0.00 0.00 0.00 0.00 36.38 32.35 1hfk s VAL 109 CO 0.15 -0.32 2.26 0.29 0.00 0.00 0.00 175.10 177.48 1hfk n LYS 110 N 6.39 4.76 -3.79 2.72 4.76 -1.26 -3.80 118.16 127.94 1hfk n LYS 110 Ca 0.06 -3.74 -0.11 0.00 -2.87 0.00 0.00 58.31 51.65 1hfk n LYS 110 Cb 0.48 -2.58 -0.08 0.00 -1.84 0.00 0.00 35.03 31.01 1hfk n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hfk s SER 111 N -0.06 -0.07 0.00 4.39 0.15 -1.26 -4.71 113.70 112.14 1hfk s SER 111 Ca 0.50 -0.26 0.23 0.00 0.70 0.00 0.00 55.95 57.13 1hfk s SER 111 Cb 0.19 0.33 0.12 0.00 -1.71 0.00 0.00 66.02 64.95 1hfk s SER 111 CO -0.11 -0.60 1.15 0.47 1.20 0.00 0.00 173.24 175.35 1hfk n ASP 112 N 0.60 1.18 -4.76 5.45 8.00 -1.26 -4.24 116.55 121.52 1hfk n ASP 112 Ca -0.19 -0.97 -0.38 0.00 0.71 0.00 0.00 54.79 53.96 1hfk n ASP 112 Cb 0.59 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 1hfk n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hfk s LYS 113 N -2.79 3.70 0.27 -1.24 1.02 -1.26 -1.12 119.74 118.31 1hfk s LYS 113 Ca 0.14 2.04 -0.30 0.00 0.02 0.00 0.00 55.97 57.86 1hfk s LYS 113 Cb 0.17 -2.51 -0.12 0.00 -0.52 0.00 0.00 37.83 34.85 1hfk s LYS 113 CO 0.71 -0.68 1.64 -2.30 -0.92 0.00 0.00 175.35 173.80 1hfk n PRO 114 N -0.36 2.76 -3.89 -1.68 -0.02 -1.26 -4.85 135.00 125.70 1hfk n PRO 114 Ca 0.07 0.99 -0.30 0.00 -2.02 0.00 0.00 63.50 62.23 1hfk n PRO 114 Cb 0.45 -2.79 -0.15 0.00 -0.02 0.00 0.00 33.50 30.99 1hfk n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hfk s VAL 115 N 0.31 1.57 -0.22 -1.45 1.01 -1.26 -0.49 120.40 119.87 1hfk s VAL 115 Ca 0.67 -1.70 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1hfk s VAL 115 Cb -0.49 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1hfk s VAL 115 CO 0.44 -0.50 -0.07 -0.69 0.00 0.00 0.00 175.10 174.29 1hfk s VAL 116 N 1.29 3.11 -0.01 2.92 1.01 -0.02 -1.37 120.40 127.34 1hfk s VAL 116 Ca 0.06 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1hfk s VAL 116 Cb -0.18 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1hfk s VAL 116 CO -0.14 0.40 0.52 -0.36 0.00 0.00 0.00 175.10 175.52 1hfk s PHE 117 N 1.43 3.69 0.00 5.22 0.40 0.32 -0.49 117.98 128.55 1hfk s PHE 117 Ca 0.05 1.10 0.05 0.00 -0.60 0.00 0.00 56.93 57.53 1hfk s PHE 117 Cb -0.14 -2.50 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 1hfk s PHE 117 CO -0.05 0.43 -0.16 0.54 0.70 0.00 0.00 175.22 176.69 1hfk s VAL 118 N -0.43 1.25 0.36 -0.44 0.11 0.51 -0.45 120.40 121.31 1hfk s VAL 118 Ca 0.28 -0.79 0.05 0.00 -2.93 0.00 0.00 61.98 58.59 1hfk s VAL 118 Cb -0.17 -1.06 -0.03 0.00 -1.53 0.00 0.00 36.38 33.59 1hfk s VAL 118 CO 0.15 0.26 0.20 0.00 -3.33 0.00 0.00 175.10 172.38 1hfk s ALA 119 N -0.51 2.36 -0.08 1.54 0.00 -1.25 -1.23 121.76 122.59 1hfk s ALA 119 Ca 0.05 -1.64 -0.04 0.00 0.00 0.00 0.00 51.96 50.34 1hfk s ALA 119 Cb -0.07 1.12 0.04 0.00 0.00 0.00 0.00 23.12 24.22 1hfk s ALA 119 CO 0.00 -0.50 0.18 0.00 0.00 0.00 0.00 175.76 175.44 1hfk s ALA 120 N -3.36 -0.35 -0.24 0.00 0.00 -1.26 -4.78 121.76 111.77 1hfk s ALA 120 Ca 0.32 0.77 0.18 0.00 0.00 0.00 0.00 51.96 53.23 1hfk s ALA 120 Cb 0.02 -0.54 0.13 0.00 0.00 0.00 0.00 23.12 22.73 1hfk s ALA 120 CO 0.21 -0.21 1.45 0.52 0.00 0.00 0.00 175.76 177.73 1hfk h MET 121 N 7.33 0.00 -6.26 0.00 2.86 -1.93 -3.43 114.93 113.50 1hfk h MET 121 Ca -0.40 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.55 1hfk h MET 121 Cb 1.14 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.59 1hfk h MET 121 CO 0.39 0.34 -0.74 1.03 1.06 0.00 0.00 176.91 178.99 1hfk s ARG 122 N -3.04 2.59 0.49 1.72 0.52 -1.26 -5.01 118.95 114.96 1hfk s ARG 122 Ca 0.04 -0.64 -0.22 0.00 -0.52 0.00 0.00 55.73 54.39 1hfk s ARG 122 Cb 0.07 -2.47 -0.08 0.00 0.52 0.00 0.00 34.95 32.99 1hfk s ARG 122 CO 0.73 0.64 0.99 -0.35 0.02 0.00 0.00 175.30 177.32 1hfk n PRO 123 N 2.20 1.20 -0.34 3.54 -0.04 -1.26 -4.51 135.00 135.79 1hfk n PRO 123 Ca -0.17 0.44 0.22 0.00 -0.04 0.00 0.00 63.50 63.95 1hfk n PRO 123 Cb 0.52 -2.09 0.47 0.00 -0.04 0.00 0.00 33.50 32.36 1hfk n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hfk h ALA 124 N 1.16 2.08 -0.52 0.55 0.00 -1.79 0.10 119.26 120.84 1hfk h ALA 124 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1hfk h ALA 124 Cb 1.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1hfk h ALA 124 CO 0.54 -0.55 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1hfk n THR 125 N -4.76 0.92 -2.17 0.00 -2.24 -1.26 -4.26 114.28 100.51 1hfk n THR 125 Ca 0.27 -0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 1hfk n THR 125 Cb 0.87 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 69.37 1hfk n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hfk s ALA 126 N -1.44 3.18 0.14 6.98 0.00 0.02 -5.00 121.76 125.63 1hfk s ALA 126 Ca 0.36 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.66 1hfk s ALA 126 Cb 0.20 -2.86 -0.08 0.00 0.00 0.00 0.00 23.12 20.38 1hfk s ALA 126 CO 0.22 -0.70 1.41 0.42 0.00 0.00 0.00 175.76 177.11 1hfk s ILE 127 N -3.06 3.14 -1.29 0.00 1.01 -1.26 -2.57 121.20 117.17 1hfk s ILE 127 Ca 0.53 0.84 -0.03 0.00 0.00 0.00 0.00 60.65 62.00 1hfk s ILE 127 Cb -0.11 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1hfk s ILE 127 CO 0.50 0.08 0.94 -1.20 0.00 0.00 0.00 174.94 175.25 1hfk n SER 128 N 3.67 -2.68 -4.77 3.58 7.64 -1.26 -4.93 113.62 114.87 1hfk n SER 128 Ca 0.11 -0.68 -0.41 0.00 1.01 0.00 0.00 58.87 58.90 1hfk n SER 128 Cb 0.42 -4.68 -0.02 0.00 -1.01 0.00 0.00 64.21 58.92 1hfk n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hfk s ALA 129 N -3.44 3.55 -0.95 -0.43 0.00 -1.06 -4.92 121.76 114.50 1hfk s ALA 129 Ca 0.15 1.36 0.25 0.00 0.00 0.00 0.00 51.96 53.71 1hfk s ALA 129 Cb -0.07 -3.53 0.43 0.00 0.00 0.00 0.00 23.12 19.95 1hfk s ALA 129 CO 0.76 -0.77 1.36 -0.40 0.00 0.00 0.00 175.76 176.71 1hfk n ASP 130 N 1.07 0.55 -0.01 0.00 5.75 -1.26 -4.43 116.55 118.22 1hfk n ASP 130 Ca 0.02 -0.27 -0.11 0.00 -0.01 0.00 0.00 54.79 54.42 1hfk n ASP 130 Cb 0.41 0.32 -0.05 0.00 -1.03 0.00 0.00 41.12 40.76 1hfk n ASP 130 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hfk h GLY 131 N 4.94 0.15 -0.20 6.12 0.00 -1.82 -2.11 103.07 110.16 1hfk h GLY 131 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.34 1hfk h GLY 131 CO 0.00 0.06 -0.39 -2.55 0.00 0.00 0.00 176.54 173.65 1hfk h PRO 132 N 0.15 -0.32 -0.57 4.80 0.11 -1.77 -0.90 132.00 133.49 1hfk h PRO 132 Ca 0.04 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 1hfk h PRO 132 Cb -0.02 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1hfk h PRO 132 CO -0.01 -0.21 0.13 1.98 -0.21 0.00 0.00 178.00 179.68 1hfk h MET 133 N -0.33 0.92 -0.49 1.05 1.85 -1.84 -2.33 114.93 113.76 1hfk h MET 133 Ca 0.14 -0.23 -0.00 0.00 -0.61 0.00 0.00 59.70 59.00 1hfk h MET 133 Cb 0.57 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.46 1hfk h MET 133 CO -0.53 0.86 0.28 -0.91 -0.40 0.00 0.00 176.91 176.21 1hfk h ASN 134 N 0.82 0.58 -0.14 1.39 2.35 -0.99 -0.93 115.58 118.67 1hfk h ASN 134 Ca 0.18 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1hfk h ASN 134 Cb 0.36 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1hfk h ASN 134 CO 0.00 0.46 -0.11 0.25 -1.65 0.00 0.00 177.43 176.38 1hfk h LEU 135 N 0.67 0.33 -0.51 1.61 5.85 -0.98 -1.03 115.31 121.25 1hfk h LEU 135 Ca 0.18 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1hfk h LEU 135 Cb -0.01 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1hfk h LEU 135 CO -0.03 0.72 0.28 0.25 -0.34 0.00 0.00 178.44 179.32 1hfk h LEU 136 N -0.05 0.43 -0.95 2.25 5.85 -0.95 0.51 115.31 122.40 1hfk h LEU 136 Ca 0.03 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1hfk h LEU 136 Cb 0.61 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1hfk h LEU 136 CO 0.03 0.30 0.14 -0.33 -0.34 0.00 0.00 178.44 178.24 1hfk h GLU 137 N 0.55 0.91 -0.34 1.25 5.08 -1.16 -0.53 114.58 120.34 1hfk h GLU 137 Ca 0.22 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1hfk h GLU 137 Cb 0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1hfk h GLU 137 CO -0.13 0.81 0.11 0.00 -1.00 0.00 0.00 179.01 178.81 1hfk h ALA 138 N 1.28 0.45 -0.53 3.43 0.00 -0.39 0.13 119.26 123.63 1hfk h ALA 138 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1hfk h ALA 138 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1hfk h ALA 138 CO -0.00 0.08 0.06 0.28 0.00 0.00 0.00 179.25 179.66 1hfk h VAL 139 N 0.40 1.26 -0.76 0.00 2.07 -0.70 0.11 116.25 118.63 1hfk h VAL 139 Ca 0.11 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1hfk h VAL 139 Cb 0.24 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1hfk h VAL 139 CO -0.00 0.36 0.33 -0.09 0.02 0.00 0.00 177.57 178.19 1hfk h ARG 140 N 0.77 1.10 -0.24 1.57 2.43 -0.73 -0.66 114.38 118.63 1hfk h ARG 140 Ca 0.16 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1hfk h ARG 140 Cb 0.45 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1hfk h ARG 140 CO 0.02 0.87 -0.29 0.28 -1.51 0.00 0.00 179.97 179.34 1hfk h VAL 141 N 1.09 1.32 -0.36 0.20 2.07 -0.46 -1.93 116.25 118.17 1hfk h VAL 141 Ca 0.26 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1hfk h VAL 141 Cb 0.16 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1hfk h VAL 141 CO -0.03 0.46 0.09 0.00 0.02 0.00 0.00 177.57 178.11 1hfk h ALA 142 N 0.66 1.48 0.00 1.67 0.00 -0.41 -2.84 119.26 119.82 1hfk h ALA 142 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hfk h ALA 142 Cb 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1hfk h ALA 142 CO 0.07 0.38 -0.52 0.41 0.00 0.00 0.00 179.25 179.59 1hfk n GLY 143 N -1.08 -1.35 3.72 0.00 0.00 -0.29 -4.53 105.19 101.66 1hfk n GLY 143 Ca 0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1hfk n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hfk s ASP 144 N -3.60 7.07 0.59 1.61 -1.08 -0.73 -4.83 116.67 115.70 1hfk s ASP 144 Ca 0.09 2.12 0.36 0.00 -0.52 0.00 0.00 52.55 54.59 1hfk s ASP 144 Cb 0.16 -2.59 1.88 0.00 -1.46 0.00 0.00 42.92 40.90 1hfk s ASP 144 CO 0.70 -0.44 2.20 0.11 0.52 0.00 0.00 175.17 178.26 1hfk h LYS 145 N 6.19 0.00 0.00 4.34 1.79 -1.90 -0.71 116.57 126.28 1hfk h LYS 145 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1hfk h LYS 145 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1hfk h LYS 145 CO 0.79 0.03 0.00 1.04 -1.08 0.00 0.00 179.45 180.23 1hfk n GLN 146 N -3.35 0.04 0.01 3.15 1.13 -1.26 -3.56 117.38 113.53 1hfk n GLN 146 Ca -0.02 0.08 0.14 0.00 -1.94 0.00 0.00 57.00 55.25 1hfk n GLN 146 Cb 0.16 -1.55 0.55 0.00 0.11 0.00 0.00 30.24 29.52 1hfk n GLN 146 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1hfk n SER 147 N -1.62 0.12 -4.73 1.08 7.64 -0.27 -4.92 113.62 110.93 1hfk n SER 147 Ca 0.06 0.40 -0.37 0.00 1.01 0.00 0.00 58.87 59.98 1hfk n SER 147 Cb 0.32 -0.41 0.07 0.00 -1.01 0.00 0.00 64.21 63.18 1hfk n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hfk s ARG 148 N -3.01 2.55 -1.86 1.43 0.52 -1.23 -3.55 118.95 113.79 1hfk s ARG 148 Ca 0.13 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.37 1hfk s ARG 148 Cb 0.18 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.80 1hfk s ARG 148 CO 0.56 -1.59 0.00 0.41 0.02 0.00 0.00 175.30 174.70 1hfk n GLY 149 N 0.84 1.70 0.77 -3.53 0.00 -0.28 -4.88 105.19 99.81 1hfk n GLY 149 Ca 0.16 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1hfk n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfk n ARG 150 N -2.09 2.07 0.00 1.61 1.74 -1.23 -5.06 116.66 113.70 1hfk n ARG 150 Ca -0.18 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 1hfk n ARG 150 Cb 0.63 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1hfk n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hfk n GLY 151 N 1.28 -0.52 3.76 -0.13 0.00 -1.26 -4.79 105.19 103.53 1hfk n GLY 151 Ca 0.16 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 1hfk n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfk s VAL 152 N -1.14 3.51 0.22 1.61 1.01 -1.26 -4.65 120.40 119.70 1hfk s VAL 152 Ca 0.00 1.48 0.11 0.00 0.00 0.00 0.00 61.98 63.57 1hfk s VAL 152 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1hfk s VAL 152 CO 0.00 0.32 -0.20 -0.04 0.00 0.00 0.00 175.10 175.18 1hfk s MET 153 N -1.57 1.67 -0.16 2.72 1.00 -0.47 -1.52 119.30 120.96 1hfk s MET 153 Ca 0.46 -1.55 0.01 0.00 0.00 0.00 0.00 55.69 54.61 1hfk s MET 153 Cb -0.31 -1.88 0.02 0.00 0.00 0.00 0.00 34.83 32.66 1hfk s MET 153 CO 0.39 0.39 -0.16 0.08 0.00 0.00 0.00 175.02 175.72 1hfk s VAL 154 N -1.92 1.74 -0.18 -6.03 1.01 -0.48 -0.52 120.40 114.02 1hfk s VAL 154 Ca 0.24 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 1hfk s VAL 154 Cb -0.07 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1hfk s VAL 154 CO 0.12 0.45 -0.06 -0.69 0.00 0.00 0.00 175.10 174.92 1hfk s VAL 155 N 1.41 3.44 -0.25 2.92 1.01 0.40 -1.24 120.40 128.10 1hfk s VAL 155 Ca 0.04 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1hfk s VAL 155 Cb -0.13 -2.52 0.15 0.00 0.00 0.00 0.00 36.38 33.88 1hfk s VAL 155 CO -0.11 0.47 1.17 -0.51 0.00 0.00 0.00 175.10 176.12 1hfk s ILE 156 N 0.87 0.00 -1.29 2.22 2.07 -1.04 -3.89 121.20 120.14 1hfk s ILE 156 Ca -0.02 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1hfk s ILE 156 Cb -0.15 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.44 1hfk s ILE 156 CO 0.01 0.00 0.72 -3.20 -1.91 0.00 0.00 174.94 170.56 1hfk n ASN 157 N 1.28 -1.56 0.00 4.50 4.05 -1.26 -1.85 115.26 120.42 1hfk n ASN 157 Ca -0.09 -0.82 0.00 0.00 0.45 0.00 0.00 54.58 54.12 1hfk n ASN 157 Cb 0.57 -4.09 0.00 0.00 1.23 0.00 0.00 39.78 37.49 1hfk n ASN 157 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1hfk n ASP 158 N -3.05 -2.90 -4.60 1.20 8.00 -1.26 -4.96 116.55 108.99 1hfk n ASP 158 Ca -0.28 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 54.96 1hfk n ASP 158 Cb 0.67 -2.76 -0.09 0.00 -0.02 0.00 0.00 41.12 38.93 1hfk n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hfk s ARG 159 N -1.37 2.15 -0.29 -1.24 1.81 -0.77 -0.21 118.95 119.03 1hfk s ARG 159 Ca 0.00 -1.27 0.02 0.00 -1.72 0.00 0.00 55.73 52.76 1hfk s ARG 159 Cb 0.00 -2.19 0.08 0.00 -0.45 0.00 0.00 34.95 32.39 1hfk s ARG 159 CO 0.00 0.43 0.01 0.42 -0.68 0.00 0.00 175.30 175.47 1hfk s ILE 160 N -1.82 1.78 0.11 1.52 1.01 -0.31 -2.49 121.20 121.00 1hfk s ILE 160 Ca 0.26 -1.74 0.02 0.00 0.00 0.00 0.00 60.65 59.19 1hfk s ILE 160 Cb -0.08 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1hfk s ILE 160 CO 0.16 -0.39 0.22 -0.83 0.00 0.00 0.00 174.94 174.11 1hfk s GLY 161 N 1.21 1.94 0.12 6.18 0.00 -0.37 -0.28 107.32 116.12 1hfk s GLY 161 Ca 0.03 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 1hfk s GLY 161 CO -0.10 -0.96 0.94 -0.45 0.00 0.00 0.00 173.10 172.53 1hfk s SER 162 N -2.85 7.50 0.51 1.64 0.15 -1.26 -1.38 113.70 118.01 1hfk s SER 162 Ca 0.34 1.79 0.26 0.00 0.70 0.00 0.00 55.95 59.04 1hfk s SER 162 Cb -0.12 -2.58 1.36 0.00 -1.71 0.00 0.00 66.02 62.97 1hfk s SER 162 CO 0.27 -0.02 1.92 0.00 1.20 0.00 0.00 173.24 176.61 1hfk h ALA 163 N 5.37 2.58 0.00 5.45 0.00 -1.61 0.18 119.26 131.23 1hfk h ALA 163 Ca -0.43 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1hfk h ALA 163 Cb 1.21 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1hfk h ALA 163 CO 0.71 -0.80 -0.56 -0.09 0.00 0.00 0.00 179.25 178.51 1hfk h ARG 164 N 0.09 0.00 0.00 0.00 9.65 -1.92 -3.38 114.38 118.83 1hfk h ARG 164 Ca 0.37 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 59.05 1hfk h ARG 164 Cb 1.32 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.87 1hfk h ARG 164 CO -0.04 0.56 -1.73 0.66 2.80 0.00 0.00 179.97 182.23 1hfk n TYR 165 N -3.87 0.00 -2.09 2.20 4.01 -0.33 -4.92 117.16 112.17 1hfk n TYR 165 Ca -0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 1hfk n TYR 165 Cb 0.57 -0.52 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1hfk n TYR 165 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1hfk s ILE 166 N -2.26 2.75 0.01 -0.72 1.10 0.48 -4.61 121.20 117.96 1hfk s ILE 166 Ca -0.07 0.55 -0.26 0.00 -0.51 0.00 0.00 60.65 60.36 1hfk s ILE 166 Cb 0.03 -3.27 0.06 0.00 0.15 0.00 0.00 42.46 39.43 1hfk s ILE 166 CO 0.41 -0.02 0.58 0.28 -2.11 0.00 0.00 174.94 174.08 1hfk s THR 167 N -1.49 0.02 -0.60 4.00 -1.32 -1.19 -4.87 115.64 110.19 1hfk s THR 167 Ca 0.68 -0.13 -0.28 0.00 -1.21 0.00 0.00 61.69 60.75 1hfk s THR 167 Cb -0.32 -0.96 0.02 0.00 -1.51 0.00 0.00 72.50 69.73 1hfk s THR 167 CO 0.38 -0.07 1.30 -0.75 -2.21 0.00 0.00 174.62 173.26 1hfk s LYS 168 N -1.94 3.38 0.22 7.08 2.20 -1.26 -2.46 119.74 126.95 1hfk s LYS 168 Ca -0.08 0.25 0.23 0.00 -0.36 0.00 0.00 55.97 56.01 1hfk s LYS 168 Cb -0.01 -4.09 0.19 0.00 -1.51 0.00 0.00 37.83 32.42 1hfk s LYS 168 CO 0.03 -1.86 1.26 1.79 -0.36 0.00 0.00 175.35 176.20 1hfk h THR 169 N 6.22 0.00 -4.03 3.43 1.35 -1.24 -3.47 112.91 115.17 1hfk h THR 169 Ca -0.26 -0.83 -0.47 0.00 -0.55 0.00 0.00 66.41 64.29 1hfk h THR 169 Cb 1.07 1.46 -0.24 0.00 -1.73 0.00 0.00 68.15 68.71 1hfk h THR 169 CO 1.20 0.00 -0.80 0.21 -0.25 0.00 0.00 175.52 175.88 1hfk s ASN 170 N -5.15 1.89 0.17 5.36 3.84 -1.24 -5.05 114.94 114.75 1hfk s ASN 170 Ca 0.03 -0.52 -0.10 0.00 0.21 0.00 0.00 52.86 52.48 1hfk s ASN 170 Cb 0.10 -0.12 0.05 0.00 -0.55 0.00 0.00 41.25 40.73 1hfk s ASN 170 CO 0.74 0.04 1.63 0.00 -2.79 0.00 0.00 177.10 176.72 1hfk h ALA 171 N 4.72 0.77 0.00 1.71 0.00 -1.96 -3.40 119.26 121.10 1hfk h ALA 171 Ca -0.40 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1hfk h ALA 171 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1hfk h ALA 171 CO 0.43 0.59 0.00 0.43 0.00 0.00 0.00 179.25 180.70 1hfk n SER 172 N -4.24 0.31 -4.87 0.00 7.64 -1.26 -5.09 113.62 106.10 1hfk n SER 172 Ca 0.02 -0.73 -0.31 0.00 1.01 0.00 0.00 58.87 58.87 1hfk n SER 172 Cb 0.33 0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1hfk n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hfk s THR 173 N -0.17 4.76 0.34 0.44 -4.23 -1.26 -4.98 115.64 110.54 1hfk s THR 173 Ca 0.00 0.69 0.15 0.00 -1.18 0.00 0.00 61.69 61.34 1hfk s THR 173 Cb 0.00 -3.72 0.11 0.00 1.34 0.00 0.00 72.50 70.23 1hfk s THR 173 CO 0.00 -0.49 1.82 -0.07 -0.54 0.00 0.00 174.62 175.34 1hfk h LEU 174 N 1.35 0.00 -1.91 4.79 3.38 -1.97 -2.68 115.31 118.27 1hfk h LEU 174 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1hfk h LEU 174 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1hfk h LEU 174 CO 0.64 0.37 0.00 -0.90 0.09 0.00 0.00 178.44 178.64 1hfk n ASP 175 N -3.95 2.82 -0.33 -0.43 5.75 -1.26 -4.55 116.55 114.61 1hfk n ASP 175 Ca -0.02 -2.26 0.22 0.00 -0.01 0.00 0.00 54.79 52.73 1hfk n ASP 175 Cb 0.42 -0.44 0.49 0.00 -1.03 0.00 0.00 41.12 40.56 1hfk n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hfk h THR 176 N 2.18 0.52 -3.08 2.12 1.03 -1.80 -3.41 112.91 110.47 1hfk h THR 176 Ca 0.00 -0.15 -0.58 0.00 -0.01 0.00 0.00 66.41 65.68 1hfk h THR 176 Cb 0.92 0.06 -0.05 0.00 -1.07 0.00 0.00 68.15 68.01 1hfk h THR 176 CO 0.14 0.08 0.78 -0.36 -0.01 0.00 0.00 175.52 176.15 1hfk s PHE 177 N -5.54 3.30 0.06 0.00 0.08 -1.26 -0.72 117.98 113.90 1hfk s PHE 177 Ca -0.09 1.42 -0.20 0.00 0.12 0.00 0.00 56.93 58.19 1hfk s PHE 177 Cb 0.26 -3.29 0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1hfk s PHE 177 CO 0.80 -0.62 0.46 1.03 -0.10 0.00 0.00 175.22 176.79 1hfk s ARG 178 N 3.09 1.00 -0.57 0.44 0.52 -1.03 -4.96 118.95 117.44 1hfk s ARG 178 Ca 0.46 -0.36 0.05 0.00 -0.52 0.00 0.00 55.73 55.36 1hfk s ARG 178 Cb -0.16 0.45 0.18 0.00 0.52 0.00 0.00 34.95 35.94 1hfk s ARG 178 CO 0.09 -0.36 0.46 0.00 0.02 0.00 0.00 175.30 175.50 1hfk n ALA 179 N 0.34 3.19 -0.33 2.13 0.00 -1.26 -3.14 120.51 121.44 1hfk n ALA 179 Ca -0.18 -3.93 0.06 0.00 0.00 0.00 0.00 53.44 49.40 1hfk n ALA 179 Cb 0.61 -0.90 0.15 0.00 0.00 0.00 0.00 19.45 19.31 1hfk n ALA 179 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1hfk h ASN 180 N 5.30 -0.77 0.87 0.00 2.35 -1.90 0.66 115.58 122.09 1hfk h ASN 180 Ca 0.20 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1hfk h ASN 180 Cb 0.81 0.55 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1hfk h ASN 180 CO 0.58 -0.31 -0.90 -0.62 -1.65 0.00 0.00 177.43 174.53 1hfk n GLU 181 N -5.56 0.47 -0.00 0.81 -0.58 -1.26 -4.41 120.64 110.11 1hfk n GLU 181 Ca 0.16 0.09 0.04 0.00 -0.42 0.00 0.00 57.16 57.02 1hfk n GLU 181 Cb 0.51 -1.75 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 1hfk n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hfk n GLU 182 N -2.41 2.97 0.00 3.49 4.71 -0.63 -5.12 120.64 123.66 1hfk n GLU 182 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1hfk n GLU 182 Cb 0.50 -0.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.96 1hfk n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hfk n GLY 183 N 1.51 -0.85 3.70 0.62 0.00 0.22 -4.86 105.19 105.53 1hfk n GLY 183 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 1hfk n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfk s TYR 184 N 0.00 3.02 0.29 1.61 2.02 -1.26 -4.50 117.35 118.53 1hfk s TYR 184 Ca 0.00 -0.01 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 1hfk s TYR 184 Cb 0.00 -1.55 0.44 0.00 -0.40 0.00 0.00 41.96 40.44 1hfk s TYR 184 CO 0.00 0.48 1.90 -0.07 -1.57 0.00 0.00 175.55 176.30 1hfk h LEU 185 N 3.45 0.85 0.00 -1.29 3.38 -0.92 -3.36 115.31 117.42 1hfk h LEU 185 Ca -0.48 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.46 1hfk h LEU 185 Cb 1.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1hfk h LEU 185 CO 0.60 0.71 0.15 0.61 0.09 0.00 0.00 178.44 180.61 1hfk n GLY 186 N -1.15 1.01 3.21 0.83 0.00 -1.06 0.11 105.19 108.14 1hfk n GLY 186 Ca 0.06 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1hfk n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfk s VAL 187 N -2.38 0.12 -0.31 1.61 -7.23 0.36 -1.16 120.40 111.41 1hfk s VAL 187 Ca 0.06 -1.52 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1hfk s VAL 187 Cb -0.01 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.34 1hfk s VAL 187 CO 0.01 -0.56 0.01 -0.63 -0.31 0.00 0.00 175.10 173.62 1hfk s ILE 188 N -3.95 2.03 -0.04 -0.62 1.09 0.70 -0.24 121.20 120.18 1hfk s ILE 188 Ca 0.13 -1.98 0.07 0.00 -1.10 0.00 0.00 60.65 57.77 1hfk s ILE 188 Cb 0.06 -2.40 -0.02 0.00 -1.06 0.00 0.00 42.46 39.04 1hfk s ILE 188 CO -0.05 -0.44 -0.24 -0.63 -0.10 0.00 0.00 174.94 173.49 1hfk s ILE 189 N 1.07 2.17 -1.46 2.92 -1.09 -0.17 -4.70 121.20 119.93 1hfk s ILE 189 Ca 0.05 -1.05 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 1hfk s ILE 189 Cb -0.19 -1.78 0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1hfk s ILE 189 CO -0.09 0.58 0.89 0.61 -1.23 0.00 0.00 174.94 175.70 1hfk n GLY 190 N 2.69 -0.52 2.40 6.18 0.00 -1.26 -1.00 105.19 113.68 1hfk n GLY 190 Ca -0.17 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1hfk n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hfk n ASN 191 N -2.74 -5.06 -4.07 1.61 5.03 -1.26 -4.99 115.26 103.78 1hfk n ASN 191 Ca -0.01 0.17 -0.20 0.00 0.87 0.00 0.00 54.58 55.42 1hfk n ASN 191 Cb 0.56 -4.11 -0.14 0.00 -1.02 0.00 0.00 39.78 35.06 1hfk n ASN 191 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1hfk s ARG 192 N -4.25 0.87 -0.14 3.52 3.52 -0.17 -5.12 118.95 117.17 1hfk s ARG 192 Ca 0.00 -0.46 -0.14 0.00 -0.13 0.00 0.00 55.73 55.00 1hfk s ARG 192 Cb 0.00 -0.84 -0.05 0.00 -1.56 0.00 0.00 34.95 32.51 1hfk s ARG 192 CO 0.00 0.22 0.31 0.42 -0.81 0.00 0.00 175.30 175.44 1hfk s ILE 193 N -0.40 5.28 -0.25 4.11 1.01 -1.26 -1.00 121.20 128.68 1hfk s ILE 193 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1hfk s ILE 193 Cb -0.05 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.82 1hfk s ILE 193 CO -0.00 0.42 -0.09 -0.31 0.00 0.00 0.00 174.94 174.96 1hfk s TYR 194 N 0.19 3.10 -0.28 3.97 1.51 0.67 -4.99 117.35 121.52 1hfk s TYR 194 Ca 0.18 -1.81 -0.16 0.00 -1.01 0.00 0.00 57.07 54.27 1hfk s TYR 194 Cb -0.13 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1hfk s TYR 194 CO 0.05 -0.79 0.41 0.71 -1.11 0.00 0.00 175.55 174.83 1hfk s TYR 195 N 1.25 3.24 -0.23 2.71 2.02 -1.26 -0.49 117.35 124.60 1hfk s TYR 195 Ca -0.02 0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 57.08 1hfk s TYR 195 Cb -0.17 -2.64 -0.19 0.00 -0.40 0.00 0.00 41.96 38.55 1hfk s TYR 195 CO -0.06 -0.29 -0.08 1.04 -1.57 0.00 0.00 175.55 174.59 1hfk n GLN 196 N 5.42 0.68 -4.24 -0.62 6.02 0.30 -4.95 117.38 119.99 1hfk n GLN 196 Ca -0.07 0.18 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 1hfk n GLN 196 Cb 0.50 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 30.10 1hfk n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hfk s ASN 197 N -6.65 1.26 -0.09 1.08 0.01 0.60 -5.01 114.94 106.15 1hfk s ASN 197 Ca -0.32 -1.15 -0.00 0.00 -0.71 0.00 0.00 52.86 50.68 1hfk s ASN 197 Cb 0.08 0.11 0.02 0.00 0.41 0.00 0.00 41.25 41.87 1hfk s ASN 197 CO 0.64 -0.54 -0.05 -0.13 -1.51 0.00 0.00 177.10 175.50 1hfk s ARG 198 N -3.90 1.17 0.40 -0.60 0.52 -1.26 -4.71 118.95 110.57 1hfk s ARG 198 Ca 0.22 -0.14 -0.26 0.00 -0.52 0.00 0.00 55.73 55.03 1hfk s ARG 198 Cb 0.06 -1.28 -0.09 0.00 0.52 0.00 0.00 34.95 34.16 1hfk s ARG 198 CO 0.03 -0.22 1.30 0.96 0.02 0.00 0.00 175.30 177.39 1hfk s ILE 199 N 1.57 2.65 -1.09 1.52 -4.36 -1.26 -4.91 121.20 115.32 1hfk s ILE 199 Ca 0.01 0.59 -0.03 0.00 -0.26 0.00 0.00 60.65 60.96 1hfk s ILE 199 Cb -0.13 -3.35 0.25 0.00 1.25 0.00 0.00 42.46 40.48 1hfk s ILE 199 CO -0.05 0.09 2.05 -0.67 0.24 0.00 0.00 174.94 176.60 1hfk n ASP 200 N 0.21 7.57 -4.06 4.36 -0.08 -1.26 -4.91 116.55 118.38 1hfk n ASP 200 Ca 0.03 -3.51 -0.10 0.00 -1.51 0.00 0.00 54.79 49.70 1hfk n ASP 200 Cb 0.43 -1.23 -0.08 0.00 2.34 0.00 0.00 41.12 42.59 1hfk n ASP 200 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1hfk s LYS 201 N -3.24 1.11 0.31 -0.67 -0.14 -1.26 -5.04 119.74 110.81 1hfk s LYS 201 Ca 0.45 -1.33 -0.23 0.00 -1.36 0.00 0.00 55.97 53.50 1hfk s LYS 201 Cb 0.21 0.32 -0.10 0.00 -1.68 0.00 0.00 37.83 36.59 1hfk s LYS 201 CO -0.14 -0.38 0.88 -0.51 -0.76 0.00 0.00 175.35 174.44 1hfk s LEU 202 N -3.02 4.27 0.03 3.17 1.43 -0.33 -5.03 118.68 119.20 1hfk s LEU 202 Ca 0.23 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.71 1hfk s LEU 202 Cb 0.05 -3.98 0.10 0.00 0.03 0.00 0.00 46.19 42.39 1hfk s LEU 202 CO 0.03 -0.09 1.19 -1.38 0.23 0.00 0.00 176.35 176.33 1hfk s HIS 203 N -1.69 -0.07 0.00 0.29 -3.43 -1.26 -4.66 115.29 104.47 1hfk s HIS 203 Ca 0.50 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.67 1hfk s HIS 203 Cb -0.16 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 1hfk s HIS 203 CO 0.21 -0.44 0.00 0.25 -2.00 0.00 0.00 174.74 172.76 1hfk n THR 204 N -0.48 0.00 0.20 -5.38 -2.24 -0.39 -0.95 114.28 105.04 1hfk n THR 204 Ca -0.08 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 1hfk n THR 204 Cb 0.62 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 69.22 1hfk n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hfk h THR 205 N 0.00 0.00 -0.25 4.28 1.35 -1.74 0.27 112.91 116.82 1hfk h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hfk h THR 205 Cb 0.00 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 1hfk h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1hfk n ARG 206 N -2.18 2.80 -3.56 4.72 1.74 -0.12 -5.00 116.66 115.06 1hfk n ARG 206 Ca -0.01 -2.27 -0.38 0.00 -0.77 0.00 0.00 57.85 54.42 1hfk n ARG 206 Cb 0.42 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1hfk n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hfk s SER 207 N -1.43 6.75 0.08 0.55 0.15 0.94 -4.56 113.70 116.18 1hfk s SER 207 Ca 0.27 0.89 0.27 0.00 0.70 0.00 0.00 55.95 58.08 1hfk s SER 207 Cb 0.19 -2.22 0.85 0.00 -1.71 0.00 0.00 66.02 63.12 1hfk s SER 207 CO 0.11 0.33 1.70 1.33 1.20 0.00 0.00 173.24 177.91 1hfk n VAL 208 N 1.81 0.24 -2.51 4.45 0.24 -1.26 -4.79 118.33 116.51 1hfk n VAL 208 Ca -0.15 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 1hfk n VAL 208 Cb 0.53 -0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.52 1hfk n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hfk s PHE 209 N -3.06 2.42 -0.25 6.34 0.08 -1.26 -4.98 117.98 117.27 1hfk s PHE 209 Ca 0.11 0.32 -0.04 0.00 0.12 0.00 0.00 56.93 57.44 1hfk s PHE 209 Cb 0.16 -4.51 0.01 0.00 -0.57 0.00 0.00 43.02 38.11 1hfk s PHE 209 CO 0.61 -1.83 -0.01 0.34 -0.10 0.00 0.00 175.22 174.23 1hfk s ASP 210 N 3.64 4.56 -0.26 1.36 2.15 -1.26 -4.31 116.67 122.55 1hfk s ASP 210 Ca 0.44 -0.69 0.12 0.00 0.43 0.00 0.00 52.55 52.85 1hfk s ASP 210 Cb -0.09 -1.75 0.57 0.00 -0.30 0.00 0.00 42.92 41.35 1hfk s ASP 210 CO 0.23 -0.12 1.53 1.33 -0.17 0.00 0.00 175.17 177.97 1hfk n VAL 211 N 4.76 2.55 -1.76 1.11 0.24 -1.26 -4.97 118.33 119.00 1hfk n VAL 211 Ca -0.16 -2.16 -0.42 0.00 -2.04 0.00 0.00 64.34 59.55 1hfk n VAL 211 Cb 0.48 -0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 1hfk n VAL 211 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1hfk s ARG 212 N -3.04 4.15 0.00 7.34 6.06 -1.26 -2.44 118.95 129.76 1hfk s ARG 212 Ca 0.46 2.52 0.00 0.00 -2.50 0.00 0.00 55.73 56.21 1hfk s ARG 212 Cb 0.39 -3.95 0.00 0.00 0.06 0.00 0.00 34.95 31.45 1hfk s ARG 212 CO 0.06 -0.89 0.00 0.41 -2.50 0.00 0.00 175.30 172.38 1hfk n GLY 213 N 4.36 3.04 3.74 8.12 0.00 -1.26 -5.03 105.19 118.16 1hfk n GLY 213 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1hfk n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfk s LEU 214 N 0.00 3.77 -0.10 0.99 1.43 -1.02 -4.94 118.68 118.80 1hfk s LEU 214 Ca 0.00 2.71 0.04 0.00 -1.03 0.00 0.00 54.13 55.84 1hfk s LEU 214 Cb 0.00 -4.39 -0.08 0.00 0.03 0.00 0.00 46.19 41.75 1hfk s LEU 214 CO 0.00 -1.69 -0.05 0.41 0.23 0.00 0.00 176.35 175.25 1hfk n THR 215 N -1.30 0.60 -4.11 5.49 -1.04 -1.26 -4.94 114.28 107.72 1hfk n THR 215 Ca 0.12 -0.29 -0.11 0.00 -2.04 0.00 0.00 64.05 61.73 1hfk n THR 215 Cb 0.46 -0.84 -0.11 0.00 -1.82 0.00 0.00 70.33 68.02 1hfk n THR 215 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1hfk s SER 216 N -4.64 0.97 0.22 8.00 0.15 -1.26 -4.76 113.70 112.37 1hfk s SER 216 Ca -0.10 -0.79 0.09 0.00 0.70 0.00 0.00 55.95 55.85 1hfk s SER 216 Cb 0.03 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1hfk s SER 216 CO 0.29 -0.35 -0.05 -0.76 1.20 0.00 0.00 173.24 173.57 1hfk s LEU 217 N -2.35 3.09 0.43 3.45 1.43 -1.26 -5.09 118.68 118.37 1hfk s LEU 217 Ca 0.01 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.26 1hfk s LEU 217 Cb -0.02 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 1hfk s LEU 217 CO -0.03 0.06 1.23 -2.65 0.23 0.00 0.00 176.35 175.20 1hfk n PRO 218 N -0.36 1.82 -2.45 1.29 -0.02 -1.26 -4.90 135.00 129.11 1hfk n PRO 218 Ca -0.09 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1hfk n PRO 218 Cb 0.57 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1hfk n PRO 218 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hfk s LYS 219 N -2.20 4.32 -0.07 -0.52 1.02 -1.26 -4.83 119.74 116.20 1hfk s LYS 219 Ca 0.62 1.67 0.02 0.00 0.02 0.00 0.00 55.97 58.30 1hfk s LYS 219 Cb -0.51 -3.61 0.01 0.00 -0.52 0.00 0.00 37.83 33.20 1hfk s LYS 219 CO 0.57 -0.51 -0.12 0.08 -0.92 0.00 0.00 175.35 174.45 1hfk s VAL 220 N 2.53 1.12 0.26 3.17 1.01 -1.26 0.51 120.40 127.75 1hfk s VAL 220 Ca 0.56 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 62.17 1hfk s VAL 220 Cb -0.24 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1hfk s VAL 220 CO 0.20 0.35 -0.05 -1.81 0.00 0.00 0.00 175.10 173.80 1hfk s ASP 221 N 0.72 4.36 -0.13 3.32 1.01 -0.80 -4.95 116.67 120.19 1hfk s ASP 221 Ca -0.14 -0.70 0.02 0.00 0.71 0.00 0.00 52.55 52.44 1hfk s ASP 221 Cb -0.16 -0.74 0.00 0.00 1.01 0.00 0.00 42.92 43.03 1hfk s ASP 221 CO 0.03 0.02 -0.20 -0.63 0.21 0.00 0.00 175.17 174.60 1hfk s ILE 222 N -2.29 2.28 -0.04 0.77 1.01 -1.25 0.10 121.20 121.78 1hfk s ILE 222 Ca 0.30 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1hfk s ILE 222 Cb -0.06 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1hfk s ILE 222 CO 0.19 0.54 -0.11 -0.76 0.00 0.00 0.00 174.94 174.80 1hfk s LEU 223 N 0.66 2.95 0.42 2.97 1.43 0.18 -4.94 118.68 122.35 1hfk s LEU 223 Ca -0.10 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 1hfk s LEU 223 Cb -0.16 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 1hfk s LEU 223 CO 0.02 0.34 0.83 -0.47 0.23 0.00 0.00 176.35 177.30 1hfk s TYR 224 N -0.82 3.44 -0.08 0.29 5.04 -1.26 -0.66 117.35 123.30 1hfk s TYR 224 Ca 0.13 1.23 0.01 0.00 -2.44 0.00 0.00 57.07 55.99 1hfk s TYR 224 Cb -0.11 -2.58 -0.03 0.00 0.35 0.00 0.00 41.96 39.60 1hfk s TYR 224 CO 0.02 -0.14 -0.08 0.20 -1.34 0.00 0.00 175.55 174.21 1hfk s GLY 225 N -2.91 1.66 0.00 8.97 0.00 -0.34 -4.85 107.32 109.86 1hfk s GLY 225 Ca 0.54 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1hfk s GLY 225 CO 0.28 -0.56 0.00 1.58 0.00 0.00 0.00 173.10 174.39 1hfk n TYR 226 N 2.51 0.00 -1.57 1.90 4.11 -1.26 -4.45 117.16 118.40 1hfk n TYR 226 Ca -0.18 0.00 -0.50 0.00 -0.00 0.00 0.00 57.90 57.22 1hfk n TYR 226 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.82 1hfk n TYR 226 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 1hfk n GLN 227 N -0.04 1.05 -1.23 -3.48 6.02 -1.26 -0.82 117.38 117.62 1hfk n GLN 227 Ca 0.00 0.38 -0.08 0.00 -0.01 0.00 0.00 57.00 57.29 1hfk n GLN 227 Cb 0.00 -1.91 -0.03 0.00 1.02 0.00 0.00 30.24 29.32 1hfk n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hfk n ASP 228 N 2.15 -4.71 -4.68 1.08 8.00 -1.26 -4.96 116.55 112.16 1hfk n ASP 228 Ca 0.16 0.20 -0.45 0.00 0.71 0.00 0.00 54.79 55.42 1hfk n ASP 228 Cb 0.22 -2.92 -0.03 0.00 -0.02 0.00 0.00 41.12 38.37 1hfk n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hfk n ASP 229 N -0.33 3.04 -4.74 -2.24 5.75 0.00 -4.93 116.55 113.11 1hfk n ASP 229 Ca -0.08 1.12 -0.40 0.00 -0.01 0.00 0.00 54.79 55.42 1hfk n ASP 229 Cb 0.39 -1.45 -0.05 0.00 -1.03 0.00 0.00 41.12 38.97 1hfk n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hfk s PRO 230 N 0.04 4.78 0.24 0.11 0.04 -1.26 -4.63 135.00 134.32 1hfk s PRO 230 Ca 0.71 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 63.17 1hfk s PRO 230 Cb -0.63 -3.32 0.26 0.00 0.04 0.00 0.00 34.50 30.85 1hfk s PRO 230 CO 0.45 0.38 1.74 1.49 0.04 0.00 0.00 177.00 181.11 1hfk h GLU 231 N 4.80 0.91 -0.37 4.56 4.81 -1.92 -3.13 114.58 124.25 1hfk h GLU 231 Ca -0.44 -0.24 0.11 0.00 -0.13 0.00 0.00 59.36 58.66 1hfk h GLU 231 Cb 1.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1hfk h GLU 231 CO 0.70 0.87 0.47 0.10 -0.73 0.00 0.00 179.01 180.42 1hfk h TYR 232 N 0.85 0.00 0.00 0.92 -0.00 -1.94 0.13 116.97 116.94 1hfk h TYR 232 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.84 1hfk h TYR 232 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.15 1hfk h TYR 232 CO 0.03 0.00 -0.30 -0.07 -0.00 0.00 0.00 178.16 177.81 1hfk h LEU 233 N 0.00 0.00 -0.11 0.10 3.38 -1.97 -1.17 115.31 115.53 1hfk h LEU 233 Ca 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1hfk h LEU 233 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1hfk h LEU 233 CO -0.00 0.30 -0.27 1.88 0.09 0.00 0.00 178.44 180.44 1hfk h TYR 234 N 0.00 0.49 -0.91 1.13 0.05 -0.93 -2.62 116.97 114.19 1hfk h TYR 234 Ca -0.00 -0.19 0.07 0.00 0.05 0.00 0.00 58.73 58.66 1hfk h TYR 234 Cb 0.81 -0.09 -0.07 0.00 1.01 0.00 0.00 36.73 38.40 1hfk h TYR 234 CO 0.00 0.89 0.57 -0.44 -1.05 0.00 0.00 178.16 178.13 1hfk h ASP 235 N -0.04 0.90 -0.07 3.88 3.32 -1.39 -1.00 116.42 122.02 1hfk h ASP 235 Ca -0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1hfk h ASP 235 Cb 0.88 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1hfk h ASP 235 CO 0.06 0.56 0.01 0.00 -1.72 0.00 0.00 179.24 178.15 1hfk h ALA 236 N 1.44 0.09 -0.35 3.45 0.00 -1.19 0.40 119.26 123.10 1hfk h ALA 236 Ca 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hfk h ALA 236 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1hfk h ALA 236 CO -0.19 -0.27 0.21 0.00 0.00 0.00 0.00 179.25 179.00 1hfk h ALA 237 N 0.77 0.44 0.37 0.00 0.00 -1.22 -1.79 119.26 117.83 1hfk h ALA 237 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hfk h ALA 237 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1hfk h ALA 237 CO 0.00 -0.06 -0.40 0.82 0.00 0.00 0.00 179.25 179.61 1hfk h ILE 238 N 0.45 0.19 -0.23 0.00 2.04 -1.11 -1.68 117.51 117.17 1hfk h ILE 238 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1hfk h ILE 238 Cb 0.01 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1hfk h ILE 238 CO -0.02 0.00 0.26 1.56 0.00 0.00 0.00 178.15 179.94 1hfk h GLN 239 N -0.80 0.00 -0.23 2.37 4.20 -0.77 0.71 115.11 120.59 1hfk h GLN 239 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1hfk h GLN 239 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1hfk h GLN 239 CO -0.08 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.80 1hfk n HIS 240 N -3.78 0.30 -1.39 2.96 8.25 -0.66 -4.93 115.22 115.97 1hfk n HIS 240 Ca 0.03 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1hfk n HIS 240 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1hfk n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hfk n GLY 241 N 1.11 0.57 3.73 -1.41 0.00 0.24 -5.05 105.19 104.38 1hfk n GLY 241 Ca 0.15 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1hfk n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfk s VAL 242 N -2.00 2.44 -0.19 1.61 -7.23 -1.03 -4.75 120.40 109.25 1hfk s VAL 242 Ca 0.00 0.21 0.16 0.00 -1.81 0.00 0.00 61.98 60.54 1hfk s VAL 242 Cb 0.00 -2.75 -0.23 0.00 0.56 0.00 0.00 36.38 33.96 1hfk s VAL 242 CO 0.00 -0.12 0.43 0.29 -0.31 0.00 0.00 175.10 175.39 1hfk n LYS 243 N -2.74 0.80 -3.69 4.82 4.76 0.18 -4.76 118.16 117.53 1hfk n LYS 243 Ca 0.13 -0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.31 1hfk n LYS 243 Cb 0.51 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.26 1hfk n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1hfk s GLY 244 N -3.54 -0.33 -0.18 0.72 0.00 -0.89 -1.27 107.32 101.83 1hfk s GLY 244 Ca -0.03 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.63 1hfk s GLY 244 CO 0.67 0.70 -0.13 -0.42 0.00 0.00 0.00 173.10 173.91 1hfk s ILE 245 N -0.70 1.72 -0.14 0.90 1.01 0.36 -1.91 121.20 122.43 1hfk s ILE 245 Ca -0.08 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 1hfk s ILE 245 Cb -0.03 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1hfk s ILE 245 CO 0.04 0.30 0.40 -0.69 0.00 0.00 0.00 174.94 175.00 1hfk s VAL 246 N 1.39 5.23 -0.46 2.92 1.01 0.29 -1.31 120.40 129.47 1hfk s VAL 246 Ca 0.01 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 1hfk s VAL 246 Cb -0.15 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.56 1hfk s VAL 246 CO -0.10 0.34 0.36 -0.47 0.00 0.00 0.00 175.10 175.23 1hfk s TYR 247 N 0.66 3.27 -1.31 5.22 5.04 0.98 -0.65 117.35 130.57 1hfk s TYR 247 Ca 0.22 -1.09 -0.17 0.00 -2.44 0.00 0.00 57.07 53.59 1hfk s TYR 247 Cb -0.14 -3.12 0.02 0.00 0.35 0.00 0.00 41.96 39.07 1hfk s TYR 247 CO 0.08 -0.81 1.96 0.00 -1.34 0.00 0.00 175.55 175.43 1hfk n ALA 248 N 5.13 4.13 -1.21 3.97 0.00 0.17 -0.30 120.51 132.39 1hfk n ALA 248 Ca -0.12 -3.74 -0.30 0.00 0.00 0.00 0.00 53.44 49.29 1hfk n ALA 248 Cb 0.43 -3.57 0.14 0.00 0.00 0.00 0.00 19.45 16.45 1hfk n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hfk s GLY 249 N 4.11 1.61 0.14 0.00 0.00 -1.09 -1.20 107.32 110.90 1hfk s GLY 249 Ca 0.53 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.82 1hfk s GLY 249 CO 0.02 0.38 1.20 1.06 0.00 0.00 0.00 173.10 175.77 1hfk s MET 250 N -4.95 4.47 3.48 2.90 -1.94 -1.24 -0.10 119.30 121.92 1hfk s MET 250 Ca 0.64 1.84 0.00 0.00 -1.71 0.00 0.00 55.69 56.46 1hfk s MET 250 Cb -0.18 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.39 1hfk s MET 250 CO 0.57 -0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.84 1hfk n GLY 251 N 2.57 2.52 2.38 -0.03 0.00 -1.26 -0.74 105.19 110.65 1hfk n GLY 251 Ca 0.06 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1hfk n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfk n ALA 252 N 8.06 6.94 -2.08 4.61 0.00 -1.26 -4.48 120.51 132.29 1hfk n ALA 252 Ca 0.00 -3.22 -0.17 0.00 0.00 0.00 0.00 53.44 50.04 1hfk n ALA 252 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 19.45 16.12 1hfk n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hfk n GLY 253 N 3.63 0.27 3.77 0.00 0.00 -1.14 -4.74 105.19 106.98 1hfk n GLY 253 Ca 0.71 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 46.17 1hfk n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hfk s SER 254 N -2.40 6.22 0.04 1.61 0.01 0.09 -4.85 113.70 114.41 1hfk s SER 254 Ca 0.00 2.65 0.08 0.00 1.31 0.00 0.00 55.95 59.99 1hfk s SER 254 Cb 0.00 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1hfk s SER 254 CO 0.00 -0.91 -0.23 -0.69 0.41 0.00 0.00 173.24 171.82 1hfk s VAL 255 N -1.28 1.86 0.71 3.43 1.01 -1.26 -3.59 120.40 121.28 1hfk s VAL 255 Ca 0.58 -1.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1hfk s VAL 255 Cb -0.38 -1.60 0.08 0.00 0.00 0.00 0.00 36.38 34.49 1hfk s VAL 255 CO 0.48 0.30 1.00 -0.94 0.00 0.00 0.00 175.10 175.94 1hfk s SER 256 N -1.13 4.63 0.51 3.32 1.04 -1.26 -4.81 113.70 116.00 1hfk s SER 256 Ca 0.09 0.21 0.16 0.00 0.48 0.00 0.00 55.95 56.89 1hfk s SER 256 Cb -0.09 -0.79 1.24 0.00 0.10 0.00 0.00 66.02 66.48 1hfk s SER 256 CO 0.02 -1.69 2.14 -0.37 0.98 0.00 0.00 173.24 174.31 1hfk h VAL 257 N -0.59 1.01 -0.02 5.02 -1.51 -1.99 0.13 116.25 118.31 1hfk h VAL 257 Ca -0.43 -0.05 -0.24 0.00 -1.23 0.00 0.00 66.70 64.76 1hfk h VAL 257 Cb 1.30 1.01 0.01 0.00 -2.13 0.00 0.00 31.29 31.48 1hfk h VAL 257 CO 0.53 0.01 -0.96 0.03 -1.23 0.00 0.00 177.57 175.96 1hfk h ARG 258 N 0.01 0.57 -0.09 5.19 3.08 -1.92 -2.66 114.38 118.55 1hfk h ARG 258 Ca 0.00 -0.59 -0.16 0.00 0.07 0.00 0.00 59.98 59.31 1hfk h ARG 258 Cb 0.02 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1hfk h ARG 258 CO 0.00 1.20 -0.62 0.78 -1.07 0.00 0.00 179.97 180.27 1hfk h GLY 259 N 0.84 0.36 0.95 0.04 0.00 -1.58 -1.68 103.07 102.00 1hfk h GLY 259 Ca -0.10 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1hfk h GLY 259 CO 0.18 0.41 0.08 -2.22 0.00 0.00 0.00 176.54 174.99 1hfk h ILE 260 N 0.24 1.24 -0.65 2.60 2.04 -0.81 0.13 117.51 122.29 1hfk h ILE 260 Ca -0.01 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1hfk h ILE 260 Cb 1.15 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1hfk h ILE 260 CO 0.10 0.30 0.24 0.00 0.00 0.00 0.00 178.15 178.79 1hfk h ALA 261 N 0.94 1.19 -0.09 1.87 0.00 -1.40 0.30 119.26 122.06 1hfk h ALA 261 Ca 0.13 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1hfk h ALA 261 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hfk h ALA 261 CO 0.01 0.58 -0.52 0.78 0.00 0.00 0.00 179.25 180.10 1hfk h GLY 262 N 1.04 0.28 0.91 0.00 0.00 -0.96 -1.85 103.07 102.49 1hfk h GLY 262 Ca 0.22 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.07 1hfk h GLY 262 CO -0.02 0.28 -0.60 -0.33 0.00 0.00 0.00 176.54 175.87 1hfk h MET 263 N 0.20 0.53 -0.68 4.80 2.07 0.20 -2.18 114.93 119.87 1hfk h MET 263 Ca 0.01 -0.48 -0.04 0.00 -2.07 0.00 0.00 59.70 57.12 1hfk h MET 263 Cb 0.98 0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 30.79 1hfk h MET 263 CO 0.08 1.11 0.27 0.00 1.07 0.00 0.00 176.91 179.44 1hfk h ARG 264 N 0.11 1.00 -0.71 1.72 3.08 -0.44 0.29 114.38 119.43 1hfk h ARG 264 Ca -0.06 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1hfk h ARG 264 Cb 1.27 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1hfk h ARG 264 CO 0.12 0.81 0.31 -0.22 -1.07 0.00 0.00 179.97 179.92 1hfk h LYS 265 N 0.98 1.05 -0.55 0.04 3.64 -1.33 -0.25 116.57 120.13 1hfk h LYS 265 Ca 0.23 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1hfk h LYS 265 Cb 0.18 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1hfk h LYS 265 CO -0.02 0.85 0.06 0.00 -2.27 0.00 0.00 179.45 178.07 1hfk h ALA 266 N 1.15 1.08 -0.20 5.00 0.00 -0.69 -2.29 119.26 123.31 1hfk h ALA 266 Ca 0.24 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1hfk h ALA 266 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1hfk h ALA 266 CO -0.02 0.59 -0.48 -0.07 0.00 0.00 0.00 179.25 179.27 1hfk h LEU 267 N 0.84 0.55 0.00 0.00 3.38 -0.50 0.53 115.31 120.11 1hfk h LEU 267 Ca 0.17 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hfk h LEU 267 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1hfk h LEU 267 CO 0.01 0.95 0.00 -0.62 0.09 0.00 0.00 178.44 178.87 1hfk n GLU 268 N -3.99 0.92 -0.04 1.13 1.02 -0.15 -2.92 120.64 116.61 1hfk n GLU 268 Ca -0.02 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1hfk n GLU 268 Cb 0.56 -1.42 0.03 0.00 -0.02 0.00 0.00 31.44 30.59 1hfk n GLU 268 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hfk n LYS 269 N -0.92 1.99 -0.94 3.49 4.76 -0.80 -5.00 118.16 120.74 1hfk n LYS 269 Ca 0.18 -1.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 1hfk n LYS 269 Cb 0.08 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1hfk n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hfk n GLY 270 N -0.59 0.53 3.74 0.72 0.00 -1.03 -5.04 105.19 103.52 1hfk n GLY 270 Ca 0.03 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1hfk n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfk s VAL 271 N -2.00 5.10 0.10 1.61 1.01 0.11 -4.91 120.40 121.43 1hfk s VAL 271 Ca 0.00 1.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.77 1hfk s VAL 271 Cb 0.00 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1hfk s VAL 271 CO 0.00 0.36 0.83 -0.69 0.00 0.00 0.00 175.10 175.60 1hfk s VAL 272 N 0.34 4.55 -0.21 2.92 1.01 -0.39 -4.01 120.40 124.60 1hfk s VAL 272 Ca 0.28 1.79 -0.05 0.00 0.00 0.00 0.00 61.98 64.00 1hfk s VAL 272 Cb -0.16 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1hfk s VAL 272 CO 0.13 0.40 -0.01 -0.69 0.00 0.00 0.00 175.10 174.92 1hfk s VAL 273 N -0.36 3.73 -0.28 2.92 1.01 -1.26 -0.49 120.40 125.66 1hfk s VAL 273 Ca 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1hfk s VAL 273 Cb -0.22 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.50 1hfk s VAL 273 CO 0.26 0.42 -0.01 -0.32 0.00 0.00 0.00 175.10 175.45 1hfk s MET 274 N 1.22 2.63 -0.44 2.72 1.75 -0.43 0.11 119.30 126.86 1hfk s MET 274 Ca 0.03 -1.13 -0.24 0.00 -1.25 0.00 0.00 55.69 53.10 1hfk s MET 274 Cb -0.15 -3.13 0.02 0.00 2.84 0.00 0.00 34.83 34.41 1hfk s MET 274 CO 0.00 -0.53 0.86 1.03 -0.65 0.00 0.00 175.02 175.73 1hfk s ARG 275 N 1.30 3.53 0.00 4.11 0.52 0.11 -0.01 118.95 128.51 1hfk s ARG 275 Ca -0.03 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 1hfk s ARG 275 Cb -0.18 -3.91 0.00 0.00 0.52 0.00 0.00 34.95 31.38 1hfk s ARG 275 CO -0.02 -1.12 0.00 0.45 0.02 0.00 0.00 175.30 174.63 1hfk n SER 276 N 6.88 0.27 -3.83 0.23 2.88 0.59 -1.57 113.62 119.06 1hfk n SER 276 Ca 0.04 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.47 1hfk n SER 276 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.85 1hfk n SER 276 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hfk s THR 277 N 2.17 0.07 -0.43 2.46 -1.32 -1.25 -2.66 115.64 114.68 1hfk s THR 277 Ca 0.00 -0.58 0.23 0.00 -1.21 0.00 0.00 61.69 60.13 1hfk s THR 277 Cb 0.00 -0.48 -0.00 0.00 -1.51 0.00 0.00 72.50 70.51 1hfk s THR 277 CO 0.00 -0.32 1.13 -2.11 -2.21 0.00 0.00 174.62 171.11 1hfk n ARG 278 N 1.50 0.45 -0.32 7.08 1.85 0.86 -4.31 116.66 123.77 1hfk n ARG 278 Ca -0.22 0.09 0.12 0.00 -1.00 0.00 0.00 57.85 56.85 1hfk n ARG 278 Cb 0.56 -1.74 0.31 0.00 -1.05 0.00 0.00 32.46 30.53 1hfk n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1hfk h THR 279 N 0.00 0.61 0.00 8.89 1.35 -1.86 -3.46 112.91 118.44 1hfk h THR 279 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1hfk h THR 279 Cb 0.87 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1hfk h THR 279 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1hfk n GLY 280 N -1.33 1.21 3.40 5.82 0.00 -1.26 -5.08 105.19 107.95 1hfk n GLY 280 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1hfk n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hfk s ASN 281 N -1.95 -0.47 0.00 1.61 0.01 -1.26 -4.99 114.94 107.89 1hfk s ASN 281 Ca 0.00 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.22 1hfk s ASN 281 Cb 0.00 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.19 1hfk s ASN 281 CO 0.00 -0.82 0.00 0.61 -1.51 0.00 0.00 177.10 175.38 1hfk n GLY 282 N 0.05 -3.65 3.73 0.66 0.00 -1.26 -4.99 105.19 99.74 1hfk n GLY 282 Ca -0.17 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.37 1hfk n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hfk s ILE 283 N -0.83 5.38 -0.42 -0.61 -1.09 -1.26 -4.09 121.20 118.28 1hfk s ILE 283 Ca 0.00 0.30 -0.14 0.00 -2.23 0.00 0.00 60.65 58.58 1hfk s ILE 283 Cb 0.00 -3.52 0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1hfk s ILE 283 CO 0.00 0.43 0.30 -0.69 -1.23 0.00 0.00 174.94 173.76 1hfk s VAL 284 N 0.34 5.09 0.64 2.92 1.01 -0.00 -4.89 120.40 125.52 1hfk s VAL 284 Ca 0.11 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1hfk s VAL 284 Cb -0.12 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1hfk s VAL 284 CO -0.00 -0.37 1.04 -2.16 0.00 0.00 0.00 175.10 173.61 1hfk s PRO 285 N 1.64 3.31 0.51 2.72 0.04 -1.26 -3.35 135.00 138.61 1hfk s PRO 285 Ca 0.04 0.89 -0.22 0.00 0.04 0.00 0.00 61.00 61.76 1hfk s PRO 285 Cb -0.20 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1hfk s PRO 285 CO 0.08 -0.80 1.25 -2.14 0.04 0.00 0.00 177.00 175.43 1hfk s PRO 286 N -4.95 3.42 -0.27 0.56 0.02 -1.26 -4.92 135.00 127.60 1hfk s PRO 286 Ca 0.57 1.97 -0.02 0.00 0.02 0.00 0.00 61.00 63.54 1hfk s PRO 286 Cb -0.13 -2.29 0.12 0.00 0.02 0.00 0.00 34.50 32.23 1hfk s PRO 286 CO 0.51 -0.89 0.25 0.34 -0.33 0.00 0.00 177.00 176.89 1hfk s ASP 287 N -1.22 1.90 0.60 2.53 -1.08 -1.26 -5.01 116.67 113.12 1hfk s ASP 287 Ca 0.68 -0.71 0.30 0.00 -0.52 0.00 0.00 52.55 52.30 1hfk s ASP 287 Cb -0.34 0.35 1.75 0.00 -1.46 0.00 0.00 42.92 43.22 1hfk s ASP 287 CO 0.40 -0.38 2.15 1.05 0.52 0.00 0.00 175.17 178.91 1hfk h GLU 288 N 8.30 0.00 -0.12 4.34 4.11 -1.99 -1.27 114.58 127.95 1hfk h GLU 288 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1hfk h GLU 288 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1hfk h GLU 288 CO 0.34 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.81 1hfk n GLU 289 N -3.74 1.39 -4.30 1.06 -0.58 -1.26 -4.87 120.64 108.34 1hfk n GLU 289 Ca -0.00 -0.59 -0.21 0.00 -0.42 0.00 0.00 57.16 55.93 1hfk n GLU 289 Cb 0.25 -1.27 -0.11 0.00 -0.57 0.00 0.00 31.44 29.74 1hfk n GLU 289 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hfk s LEU 290 N -1.36 2.40 0.58 -4.62 1.43 -0.48 -5.14 118.68 111.48 1hfk s LEU 290 Ca 0.23 -0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 1hfk s LEU 290 Cb 0.12 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 1hfk s LEU 290 CO 0.18 -0.04 1.02 -2.84 0.23 0.00 0.00 176.35 174.90 1hfk s PRO 291 N -2.57 3.62 0.05 1.29 0.02 -1.26 -4.89 135.00 131.25 1hfk s PRO 291 Ca 0.12 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1hfk s PRO 291 Cb -0.06 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1hfk s PRO 291 CO 0.05 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 1hfk n GLY 292 N -1.82 -1.73 3.94 0.52 0.00 -1.26 -4.88 105.19 99.95 1hfk n GLY 292 Ca 0.07 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 1hfk n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfk s LEU 293 N -4.12 2.87 0.04 0.99 1.43 0.12 -4.88 118.68 115.13 1hfk s LEU 293 Ca 0.00 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1hfk s LEU 293 Cb 0.00 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 1hfk s LEU 293 CO 0.00 -1.55 -0.24 0.68 0.23 0.00 0.00 176.35 175.47 1hfk s VAL 294 N -3.19 1.93 -2.04 -1.59 -7.23 -1.26 0.09 120.40 107.11 1hfk s VAL 294 Ca 0.60 -1.28 0.13 0.00 -1.81 0.00 0.00 61.98 59.62 1hfk s VAL 294 Cb -0.11 -1.66 0.36 0.00 0.56 0.00 0.00 36.38 35.54 1hfk s VAL 294 CO 0.44 0.32 1.46 -1.54 -0.31 0.00 0.00 175.10 175.48 1hfk n SER 295 N 1.88 0.41 0.00 4.85 3.41 -0.61 -4.87 113.62 118.69 1hfk n SER 295 Ca -0.17 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1hfk n SER 295 Cb 0.52 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1hfk n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hfk n ASP 296 N -0.44 0.00 -0.73 4.04 -0.08 -1.21 -1.42 116.55 116.71 1hfk n ASP 296 Ca 0.10 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.46 1hfk n ASP 296 Cb 0.11 0.00 0.21 0.00 2.34 0.00 0.00 41.12 43.77 1hfk n ASP 296 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hfk n SER 297 N 6.78 3.41 -4.70 1.67 3.41 -1.26 -0.82 113.62 122.11 1hfk n SER 297 Ca 0.00 -2.63 -0.42 0.00 -0.26 0.00 0.00 58.87 55.56 1hfk n SER 297 Cb 0.00 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 1hfk n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hfk s LEU 298 N -2.12 4.32 0.93 1.04 2.01 -0.51 -4.74 118.68 119.61 1hfk s LEU 298 Ca 0.33 1.71 -0.13 0.00 0.01 0.00 0.00 54.13 56.05 1hfk s LEU 298 Cb 0.25 -3.57 0.15 0.00 0.01 0.00 0.00 46.19 43.04 1hfk s LEU 298 CO 0.11 -0.41 1.16 0.54 1.01 0.00 0.00 176.35 178.75 1hfk s ASN 299 N 1.13 3.33 0.20 2.29 2.20 -1.26 -4.58 114.94 118.25 1hfk s ASN 299 Ca 0.53 0.84 -0.16 0.00 -0.94 0.00 0.00 52.86 53.13 1hfk s ASN 299 Cb -0.22 -1.32 0.19 0.00 -2.00 0.00 0.00 41.25 37.90 1hfk s ASN 299 CO 0.24 -2.65 1.62 -0.65 -2.94 0.00 0.00 177.10 172.72 1hfk h PRO 300 N -1.57 -0.04 -0.72 3.55 0.11 -1.95 0.11 132.00 131.49 1hfk h PRO 300 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1hfk h PRO 300 Cb 1.32 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1hfk h PRO 300 CO 0.57 -0.03 0.37 0.00 -0.21 0.00 0.00 178.00 178.71 1hfk h ALA 301 N 1.45 0.93 -0.25 -0.75 0.00 -1.96 -0.17 119.26 118.51 1hfk h ALA 301 Ca 0.27 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1hfk h ALA 301 Cb 0.46 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hfk h ALA 301 CO -0.61 0.46 -0.21 0.45 0.00 0.00 0.00 179.25 179.34 1hfk h HIS 302 N 1.00 0.69 -0.31 0.00 3.86 -1.75 -3.08 115.15 115.56 1hfk h HIS 302 Ca 0.25 -0.20 0.05 0.00 -1.16 0.00 0.00 60.37 59.32 1hfk h HIS 302 Cb 0.08 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 1hfk h HIS 302 CO 0.00 0.89 0.01 0.00 0.86 0.00 0.00 177.93 179.69 1hfk h ALA 303 N 0.69 0.29 -0.61 2.45 0.00 -0.59 -1.65 119.26 119.84 1hfk h ALA 303 Ca 0.04 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1hfk h ALA 303 Cb 0.76 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1hfk h ALA 303 CO 0.05 -0.40 0.18 -0.09 0.00 0.00 0.00 179.25 179.00 1hfk h ARG 304 N 0.10 0.33 -0.54 0.00 2.43 -1.02 0.11 114.38 115.79 1hfk h ARG 304 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1hfk h ARG 304 Cb 0.20 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1hfk h ARG 304 CO -0.24 0.22 0.36 0.82 -1.51 0.00 0.00 179.97 179.61 1hfk h ILE 305 N 0.34 1.14 -0.47 1.20 5.03 -1.26 -1.23 117.51 122.26 1hfk h ILE 305 Ca 0.31 -0.26 -0.14 0.00 -0.12 0.00 0.00 64.86 64.66 1hfk h ILE 305 Cb 0.43 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.56 1hfk h ILE 305 CO -0.35 0.14 -0.24 0.25 -0.68 0.00 0.00 178.15 177.26 1hfk h LEU 306 N 0.73 1.02 -0.68 1.44 5.85 -0.62 -2.74 115.31 120.32 1hfk h LEU 306 Ca 0.20 -0.40 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1hfk h LEU 306 Cb -0.08 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 1hfk h LEU 306 CO -0.04 1.20 -0.13 0.25 -0.34 0.00 0.00 178.44 179.38 1hfk h LEU 307 N 0.84 0.89 0.08 2.25 5.85 -0.58 0.18 115.31 124.82 1hfk h LEU 307 Ca 0.10 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1hfk h LEU 307 Cb 0.83 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1hfk h LEU 307 CO 0.07 1.03 -0.04 0.24 -0.34 0.00 0.00 178.44 179.39 1hfk h MET 308 N 0.80 -0.11 -0.78 1.25 2.86 -1.17 0.39 114.93 118.16 1hfk h MET 308 Ca 0.13 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1hfk h MET 308 Cb 0.65 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1hfk h MET 308 CO 0.05 -0.07 0.36 -0.07 1.06 0.00 0.00 176.91 178.23 1hfk h LEU 309 N -0.12 1.04 -0.43 1.22 3.38 -1.36 -2.54 115.31 116.50 1hfk h LEU 309 Ca -0.01 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1hfk h LEU 309 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1hfk h LEU 309 CO 0.01 0.89 0.26 0.00 0.09 0.00 0.00 178.44 179.70 1hfk h ALA 310 N 1.19 0.55 0.00 1.53 0.00 -0.20 -2.13 119.26 120.20 1hfk h ALA 310 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hfk h ALA 310 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hfk h ALA 310 CO -0.03 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1hfk n LEU 311 N -4.83 0.20 0.14 0.00 4.77 0.09 -0.33 117.00 117.03 1hfk n LEU 311 Ca 0.02 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 1hfk n LEU 311 Cb 0.06 -0.57 0.21 0.00 -2.33 0.00 0.00 43.42 40.79 1hfk n LEU 311 CO 0.33 -0.50 0.61 0.71 -1.33 0.00 0.00 177.39 177.21 1hfk h THR 312 N 0.00 0.00 0.01 -5.08 1.35 -1.15 -3.35 112.91 104.69 1hfk h THR 312 Ca 0.00 -0.75 -0.38 0.00 -0.55 0.00 0.00 66.41 64.73 1hfk h THR 312 Cb 0.15 1.59 -0.07 0.00 -1.73 0.00 0.00 68.15 68.09 1hfk h THR 312 CO 0.00 0.00 -2.39 0.54 -0.25 0.00 0.00 175.52 173.42 1hfk n ARG 313 N -2.60 0.67 -3.84 4.72 1.74 0.55 -5.08 116.66 112.81 1hfk n ARG 313 Ca 0.04 0.11 -0.02 0.00 -0.77 0.00 0.00 57.85 57.20 1hfk n ARG 313 Cb 0.49 -1.54 0.01 0.00 -1.02 0.00 0.00 32.46 30.39 1hfk n ARG 313 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1hfk s THR 314 N -2.51 0.00 0.00 0.55 -1.32 -0.34 -5.02 115.64 107.00 1hfk s THR 314 Ca -0.24 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 1hfk s THR 314 Cb 0.08 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1hfk s THR 314 CO 0.70 0.00 0.47 -1.54 -2.21 0.00 0.00 174.62 172.04 1hfk n SER 315 N -0.99 0.78 -4.58 8.08 3.41 -1.26 -3.76 113.62 115.31 1hfk n SER 315 Ca -0.03 -1.21 -0.40 0.00 -0.26 0.00 0.00 58.87 56.97 1hfk n SER 315 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1hfk n SER 315 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hfk s ASP 316 N -0.21 5.23 0.45 4.04 -1.08 -1.26 -4.87 116.67 118.97 1hfk s ASP 316 Ca 0.00 1.32 0.17 0.00 -0.52 0.00 0.00 52.55 53.52 1hfk s ASP 316 Cb 0.00 -2.51 1.11 0.00 -1.46 0.00 0.00 42.92 40.06 1hfk s ASP 316 CO 0.00 -2.23 1.96 1.55 0.52 0.00 0.00 175.17 176.97 1hfk h PRO 317 N 15.86 0.32 -0.41 4.34 0.13 -1.98 0.06 132.00 150.33 1hfk h PRO 317 Ca -0.33 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1hfk h PRO 317 Cb 1.22 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1hfk h PRO 317 CO 1.07 0.21 -0.01 -0.22 -0.23 0.00 0.00 178.00 178.82 1hfk h LYS 318 N 0.33 0.73 -0.14 0.86 3.64 -1.99 0.29 116.57 120.29 1hfk h LYS 318 Ca 0.31 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1hfk h LYS 318 Cb 0.77 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1hfk h LYS 318 CO -0.08 0.82 -0.08 0.28 -2.27 0.00 0.00 179.45 178.12 1hfk h VAL 319 N 0.56 1.32 -0.74 2.00 2.07 -1.69 -2.56 116.25 117.20 1hfk h VAL 319 Ca 0.11 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1hfk h VAL 319 Cb 0.50 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1hfk h VAL 319 CO 0.02 0.33 0.37 0.40 0.02 0.00 0.00 177.57 178.71 1hfk h ILE 320 N -0.06 1.23 -0.62 4.57 2.04 -0.99 -1.56 117.51 122.12 1hfk h ILE 320 Ca 0.03 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1hfk h ILE 320 Cb 0.55 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1hfk h ILE 320 CO 0.02 0.27 0.40 -0.61 0.00 0.00 0.00 178.15 178.23 1hfk h GLN 321 N 1.05 0.83 -0.80 2.37 5.75 -0.86 -2.02 115.11 121.43 1hfk h GLN 321 Ca 0.26 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1hfk h GLN 321 Cb 0.08 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1hfk h GLN 321 CO -0.04 0.57 0.34 1.49 -2.65 0.00 0.00 178.83 178.54 1hfk h GLU 322 N 0.84 1.18 -0.60 1.69 4.57 -1.00 -2.17 114.58 119.09 1hfk h GLU 322 Ca 0.23 -0.20 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1hfk h GLU 322 Cb -0.07 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.27 1hfk h GLU 322 CO -0.05 0.94 0.30 1.88 -1.18 0.00 0.00 179.01 180.90 1hfk h TYR 323 N 1.15 0.54 0.00 0.92 0.05 -0.65 -0.79 116.97 118.19 1hfk h TYR 323 Ca 0.27 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.07 1hfk h TYR 323 Cb 0.19 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1hfk h TYR 323 CO 0.02 0.23 0.00 1.19 -1.05 0.00 0.00 178.16 178.55 1hfk n PHE 324 N -4.88 0.42 0.51 4.88 3.01 -0.82 0.01 117.46 120.59 1hfk n PHE 324 Ca 0.07 0.17 0.10 0.00 1.01 0.00 0.00 57.45 58.81 1hfk n PHE 324 Cb 0.19 -0.78 -0.14 0.00 -0.01 0.00 0.00 39.48 38.75 1hfk n PHE 324 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1hfk n HIS 325 N -1.89 0.00 0.08 1.38 8.25 -0.43 -4.51 115.22 118.11 1hfk n HIS 325 Ca 0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 1hfk n HIS 325 Cb 0.17 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 1hfk n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hfk n THR 326 N -1.85 0.00 0.60 1.59 -2.24 -0.47 -5.06 114.28 106.86 1hfk n THR 326 Ca 0.00 -0.23 0.07 0.00 -2.27 0.00 0.00 64.05 61.62 1hfk n THR 326 Cb 0.43 0.67 0.06 0.00 -2.10 0.00 0.00 70.33 69.39 1hfk n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28