#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hf2 s ASP 3 N 0.00 -0.43 -0.03 4.52 2.15 -0.51 -4.99 116.67 117.38 1hf2 s ASP 3 Ca 0.00 0.54 -0.17 0.00 0.43 0.00 0.00 52.55 53.35 1hf2 s ASP 3 Cb 0.00 0.45 -0.05 0.00 -0.30 0.00 0.00 42.92 43.02 1hf2 s ASP 3 CO 0.00 -0.34 0.46 -0.36 -0.17 0.00 0.00 175.17 174.76 1hf2 s PHE 4 N -0.86 3.67 -0.08 -5.34 0.40 -1.26 -1.07 117.98 113.45 1hf2 s PHE 4 Ca -0.02 1.00 0.04 0.00 -0.60 0.00 0.00 56.93 57.35 1hf2 s PHE 4 Cb -0.01 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 41.11 1hf2 s PHE 4 CO 0.01 0.48 -0.20 0.15 0.70 0.00 0.00 175.22 176.36 1hf2 s LYS 5 N -0.52 2.40 -0.16 0.44 -0.14 0.02 -4.97 119.74 116.81 1hf2 s LYS 5 Ca 0.25 -0.71 -0.21 0.00 -1.36 0.00 0.00 55.97 53.95 1hf2 s LYS 5 Cb -0.17 -1.91 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 1hf2 s LYS 5 CO 0.13 0.18 0.60 1.41 -0.76 0.00 0.00 175.35 176.91 1hf2 s MET 6 N 0.31 4.28 0.02 1.68 -2.45 -1.26 -0.90 119.30 120.98 1hf2 s MET 6 Ca -0.13 0.61 0.00 0.00 -1.25 0.00 0.00 55.69 54.93 1hf2 s MET 6 Cb -0.16 -3.52 -0.00 0.00 1.25 0.00 0.00 34.83 32.40 1hf2 s MET 6 CO 0.06 -0.09 0.01 0.25 1.05 0.00 0.00 175.02 176.30 1hf2 n THR 7 N 4.29 0.00 0.53 10.11 -2.24 -0.84 -4.77 114.28 121.36 1hf2 n THR 7 Ca -0.03 -0.13 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1hf2 n THR 7 Cb 0.50 0.06 0.43 0.00 -2.10 0.00 0.00 70.33 69.23 1hf2 n THR 7 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hf2 n LYS 8 N -0.04 0.25 0.00 -0.78 5.02 -1.26 -2.14 118.16 119.21 1hf2 n LYS 8 Ca 0.00 0.30 0.14 0.00 -2.02 0.00 0.00 58.31 56.73 1hf2 n LYS 8 Cb 0.03 -1.85 0.53 0.00 -0.02 0.00 0.00 35.03 33.73 1hf2 n LYS 8 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hf2 n GLU 9 N -2.30 1.52 0.00 1.97 -0.58 -1.26 -5.04 120.64 114.95 1hf2 n GLU 9 Ca 0.04 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 1hf2 n GLU 9 Cb 0.36 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1hf2 n GLU 9 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hf2 n GLY 10 N 1.19 -1.81 3.73 0.62 0.00 -0.91 -4.86 105.19 103.15 1hf2 n GLY 10 Ca 0.18 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1hf2 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hf2 s LEU 11 N 0.00 4.41 -0.07 0.99 1.43 -1.26 -1.99 118.68 122.19 1hf2 s LEU 11 Ca 0.00 2.30 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 1hf2 s LEU 11 Cb 0.00 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.63 1hf2 s LEU 11 CO 0.00 -0.50 -0.12 -0.69 0.23 0.00 0.00 176.35 175.28 1hf2 s VAL 12 N 0.32 1.10 -0.32 -1.59 1.01 -0.08 -1.47 120.40 119.37 1hf2 s VAL 12 Ca 0.57 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 1hf2 s VAL 12 Cb -0.35 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1hf2 s VAL 12 CO 0.36 0.35 0.62 -0.22 0.00 0.00 0.00 175.10 176.20 1hf2 s LEU 13 N 0.75 4.18 -0.21 3.92 2.96 -0.11 -0.80 118.68 129.37 1hf2 s LEU 13 Ca -0.13 0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 54.03 1hf2 s LEU 13 Cb -0.15 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 1hf2 s LEU 13 CO 0.03 -0.50 0.10 -0.22 -1.32 0.00 0.00 176.35 174.44 1hf2 s LEU 14 N 2.60 3.89 -0.22 -0.68 0.20 -0.23 -1.24 118.68 123.00 1hf2 s LEU 14 Ca 0.24 0.06 0.01 0.00 0.69 0.00 0.00 54.13 55.14 1hf2 s LEU 14 Cb -0.15 -2.01 0.03 0.00 -0.43 0.00 0.00 46.19 43.63 1hf2 s LEU 14 CO 0.12 0.11 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.53 1hf2 s ILE 15 N 0.75 2.29 0.69 6.68 1.01 -0.26 -1.43 121.20 130.92 1hf2 s ILE 15 Ca 0.05 -1.17 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 1hf2 s ILE 15 Cb -0.13 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1hf2 s ILE 15 CO 0.02 0.29 1.06 -0.54 0.00 0.00 0.00 174.94 175.77 1hf2 s LYS 16 N 1.24 3.00 0.17 2.79 1.02 -1.26 -0.76 119.74 125.94 1hf2 s LYS 16 Ca -0.00 0.77 -0.33 0.00 0.02 0.00 0.00 55.97 56.43 1hf2 s LYS 16 Cb -0.16 -2.01 -0.16 0.00 -0.52 0.00 0.00 37.83 34.98 1hf2 s LYS 16 CO -0.09 -1.01 1.16 -3.47 -0.92 0.00 0.00 175.35 171.03 1hf2 n ASP 17 N -3.04 1.32 -3.69 2.83 2.03 -1.26 -4.71 116.55 110.03 1hf2 n ASP 17 Ca 0.07 1.14 -0.17 0.00 0.52 0.00 0.00 54.79 56.35 1hf2 n ASP 17 Cb 0.55 -1.21 -0.09 0.00 -0.72 0.00 0.00 41.12 39.65 1hf2 n ASP 17 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1hf2 s TYR 18 N -0.18 1.54 0.00 -0.67 1.13 -1.26 -5.07 117.35 112.84 1hf2 s TYR 18 Ca 0.73 -1.55 0.00 0.00 -1.41 0.00 0.00 57.07 54.85 1hf2 s TYR 18 Cb -0.86 -0.67 0.00 0.00 -1.10 0.00 0.00 41.96 39.33 1hf2 s TYR 18 CO 0.52 -0.77 0.00 0.94 -2.51 0.00 0.00 175.55 173.73 1hf2 n GLN 19 N -0.50 2.04 -4.06 -3.49 7.27 -1.26 -5.00 117.38 112.39 1hf2 n GLN 19 Ca 0.05 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.80 1hf2 n GLN 19 Cb 0.64 -0.87 -0.15 0.00 2.41 0.00 0.00 30.24 32.26 1hf2 n GLN 19 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1hf2 s ASN 20 N -1.85 4.17 0.26 1.69 3.04 -1.26 -4.98 114.94 116.01 1hf2 s ASN 20 Ca 0.00 -1.19 -0.02 0.00 0.04 0.00 0.00 52.86 51.69 1hf2 s ASN 20 Cb 0.00 -1.55 0.32 0.00 -1.54 0.00 0.00 41.25 38.48 1hf2 s ASN 20 CO 0.00 -0.15 1.75 0.25 -3.04 0.00 0.00 177.10 175.91 1hf2 h LEU 21 N 7.84 0.77 -1.02 3.21 6.46 -2.00 -2.66 115.31 127.91 1hf2 h LEU 21 Ca -0.26 -0.19 0.13 0.00 -0.12 0.00 0.00 57.88 57.44 1hf2 h LEU 21 Cb 1.07 -0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.71 1hf2 h LEU 21 CO 0.51 0.84 0.63 -0.33 -0.62 0.00 0.00 178.44 179.47 1hf2 h GLU 22 N 0.74 0.92 -0.13 1.25 4.39 -2.00 -1.35 114.58 118.40 1hf2 h GLU 22 Ca 0.14 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.59 1hf2 h GLU 22 Cb 0.47 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1hf2 h GLU 22 CO 0.02 0.61 -0.71 0.93 -1.16 0.00 0.00 179.01 178.70 1hf2 h GLU 23 N 0.95 0.60 0.14 2.33 5.08 -1.91 -2.47 114.58 119.30 1hf2 h GLU 23 Ca 0.51 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1hf2 h GLU 23 Cb 0.57 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1hf2 h GLU 23 CO -0.28 1.09 -0.07 0.28 -1.00 0.00 0.00 179.01 179.03 1hf2 h VAL 24 N 0.42 0.88 -0.52 3.13 2.07 -1.13 0.82 116.25 121.93 1hf2 h VAL 24 Ca -0.03 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1hf2 h VAL 24 Cb 1.30 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1hf2 h VAL 24 CO 0.13 0.02 0.30 -0.07 0.02 0.00 0.00 177.57 177.97 1hf2 h LEU 25 N -0.22 0.46 -1.64 2.57 3.38 -1.32 0.30 115.31 118.85 1hf2 h LEU 25 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1hf2 h LEU 25 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1hf2 h LEU 25 CO 0.03 0.32 -0.20 0.78 0.09 0.00 0.00 178.44 179.46 1hf2 h ASN 26 N 0.59 0.00 -0.08 -0.43 -0.26 -1.25 -0.35 115.58 113.79 1hf2 h ASN 26 Ca 0.22 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.75 1hf2 h ASN 26 Cb 0.06 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1hf2 h ASN 26 CO -0.12 0.20 -0.76 0.00 -1.06 0.00 0.00 177.43 175.70 1hf2 h ALA 27 N 1.80 0.20 -0.20 -0.83 0.00 0.61 -0.41 119.26 120.43 1hf2 h ALA 27 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1hf2 h ALA 27 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1hf2 h ALA 27 CO 0.03 0.56 0.13 0.82 0.00 0.00 0.00 179.25 180.79 1hf2 h ILE 28 N 0.32 1.06 -0.26 0.00 2.04 0.19 0.30 117.51 121.14 1hf2 h ILE 28 Ca -0.07 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1hf2 h ILE 28 Cb 1.41 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1hf2 h ILE 28 CO 0.15 0.05 0.16 0.28 0.00 0.00 0.00 178.15 178.79 1hf2 h SER 29 N 0.27 0.26 -0.76 1.72 0.02 -1.04 0.10 113.55 114.12 1hf2 h SER 29 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1hf2 h SER 29 Cb -0.02 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1hf2 h SER 29 CO -0.02 0.19 0.48 0.00 -1.14 0.00 0.00 176.83 176.34 1hf2 h ALA 30 N 1.11 0.97 -0.57 3.77 0.00 -0.85 -0.08 119.26 123.61 1hf2 h ALA 30 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hf2 h ALA 30 Cb -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1hf2 h ALA 30 CO -0.04 0.42 0.28 -0.09 0.00 0.00 0.00 179.25 179.82 1hf2 h ARG 31 N 1.04 0.82 0.18 0.00 9.65 0.29 -1.86 114.38 124.51 1hf2 h ARG 31 Ca 0.28 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 1hf2 h ARG 31 Cb -0.07 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 1hf2 h ARG 31 CO -0.06 0.66 -0.09 0.82 2.80 0.00 0.00 179.97 184.11 1hf2 h ILE 32 N 0.78 0.89 -0.85 1.20 1.08 -0.44 -2.99 117.51 117.19 1hf2 h ILE 32 Ca 0.20 -0.36 0.17 0.00 -0.39 0.00 0.00 64.86 64.48 1hf2 h ILE 32 Cb 0.10 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 34.91 1hf2 h ILE 32 CO -0.03 0.08 0.56 0.74 -0.69 0.00 0.00 178.15 178.82 1hf2 h THR 33 N -0.42 0.75 0.00 -0.27 2.02 -0.87 -0.23 112.91 113.88 1hf2 h THR 33 Ca -0.03 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1hf2 h THR 33 Cb 0.33 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1hf2 h THR 33 CO 0.04 0.08 -0.02 1.56 0.37 0.00 0.00 175.52 177.56 1hf2 h GLN 34 N 0.46 0.00 0.00 6.66 4.20 -1.18 -2.38 115.11 122.88 1hf2 h GLN 34 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1hf2 h GLN 34 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1hf2 h GLN 34 CO -0.16 0.02 0.00 -1.33 -0.67 0.00 0.00 178.83 176.69 1hf2 n MET 35 N -3.33 0.15 -3.19 1.46 2.81 -0.10 -4.96 117.12 109.96 1hf2 n MET 35 Ca -0.02 0.16 -0.15 0.00 -1.81 0.00 0.00 57.70 55.87 1hf2 n MET 35 Cb 0.13 -1.69 0.06 0.00 -0.71 0.00 0.00 33.22 31.00 1hf2 n MET 35 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hf2 n GLY 36 N 1.18 -0.11 2.18 3.03 0.00 -0.89 -3.69 105.19 106.89 1hf2 n GLY 36 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1hf2 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hf2 n GLY 37 N -1.42 0.44 0.22 -0.02 0.00 -1.26 -4.98 105.19 98.17 1hf2 n GLY 37 Ca -0.06 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 1hf2 n GLY 37 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hf2 h PHE 38 N -0.83 0.96 -3.87 1.61 3.57 -1.90 -3.46 116.94 113.02 1hf2 h PHE 38 Ca -0.18 -0.35 -0.51 0.00 3.53 0.00 0.00 57.97 60.45 1hf2 h PHE 38 Cb 1.12 -0.18 0.05 0.00 2.79 0.00 0.00 35.95 39.73 1hf2 h PHE 38 CO 0.16 1.15 0.55 -0.06 -2.23 0.00 0.00 178.31 177.89 1hf2 s PHE 39 N -4.06 3.22 0.39 0.41 0.08 -1.26 -5.04 117.98 111.72 1hf2 s PHE 39 Ca -0.11 1.54 -0.06 0.00 0.12 0.00 0.00 56.93 58.42 1hf2 s PHE 39 Cb 0.09 -3.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.01 1hf2 s PHE 39 CO 0.87 -1.31 0.69 0.00 -0.10 0.00 0.00 175.22 175.36 1hf2 s ALA 40 N -1.22 3.48 0.16 5.36 0.00 -1.26 -4.99 121.76 123.30 1hf2 s ALA 40 Ca 0.50 -0.50 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 1hf2 s ALA 40 Cb -0.35 -2.48 0.24 0.00 0.00 0.00 0.00 23.12 20.53 1hf2 s ALA 40 CO 0.46 -0.07 0.94 1.17 0.00 0.00 0.00 175.76 178.25 1hf2 n LYS 41 N -1.61 -0.08 -0.38 0.00 4.81 -1.26 -1.61 118.16 118.02 1hf2 n LYS 41 Ca -0.00 0.94 0.08 0.00 -0.87 0.00 0.00 58.31 58.45 1hf2 n LYS 41 Cb 0.55 -1.39 0.24 0.00 0.02 0.00 0.00 35.03 34.44 1hf2 n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hf2 n GLY 42 N -1.35 3.53 3.60 3.14 0.00 -1.26 -4.78 105.19 108.07 1hf2 n GLY 42 Ca 0.09 -0.82 -0.46 0.00 0.00 0.00 0.00 46.02 44.83 1hf2 n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hf2 n ASP 43 N -0.06 1.57 -4.69 1.61 8.00 -0.64 -4.67 116.55 117.66 1hf2 n ASP 43 Ca 0.19 1.16 -0.30 0.00 0.71 0.00 0.00 54.79 56.55 1hf2 n ASP 43 Cb 0.76 -1.28 -0.08 0.00 -0.02 0.00 0.00 41.12 40.50 1hf2 n ASP 43 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hf2 s ARG 44 N -0.89 2.56 0.05 -1.24 0.52 -1.26 -1.26 118.95 117.44 1hf2 s ARG 44 Ca 0.66 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 1hf2 s ARG 44 Cb -0.75 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1hf2 s ARG 44 CO 0.55 0.54 0.02 0.96 0.02 0.00 0.00 175.30 177.38 1hf2 s ILE 45 N -1.35 0.19 0.13 1.52 -4.36 0.10 -4.81 121.20 112.63 1hf2 s ILE 45 Ca 0.26 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 59.07 1hf2 s ILE 45 Cb -0.12 -1.35 -0.04 0.00 1.25 0.00 0.00 42.46 42.20 1hf2 s ILE 45 CO 0.19 -0.87 0.29 -0.44 0.24 0.00 0.00 174.94 174.35 1hf2 s SER 46 N -2.74 6.38 -0.03 4.36 0.01 -0.54 -0.76 113.70 120.38 1hf2 s SER 46 Ca 0.04 0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.68 1hf2 s SER 46 Cb 0.05 -1.97 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 1hf2 s SER 46 CO -0.09 0.07 -0.24 -0.22 0.41 0.00 0.00 173.24 173.16 1hf2 s LEU 47 N -2.94 2.05 -0.04 2.44 2.96 -0.17 -0.93 118.68 122.04 1hf2 s LEU 47 Ca 0.36 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1hf2 s LEU 47 Cb -0.12 -1.28 0.03 0.00 0.50 0.00 0.00 46.19 45.33 1hf2 s LEU 47 CO 0.28 0.29 0.06 -0.32 -1.32 0.00 0.00 176.35 175.34 1hf2 s MET 48 N -0.49 -0.05 -0.17 1.98 -2.45 -0.37 0.80 119.30 118.55 1hf2 s MET 48 Ca 0.07 0.35 -0.00 0.00 -1.25 0.00 0.00 55.69 54.86 1hf2 s MET 48 Cb -0.10 -0.41 0.00 0.00 1.25 0.00 0.00 34.83 35.57 1hf2 s MET 48 CO -0.00 -0.28 -0.14 0.42 1.05 0.00 0.00 175.02 176.06 1hf2 s ILE 49 N 1.87 2.68 0.39 10.11 1.01 -1.26 -1.11 121.20 134.89 1hf2 s ILE 49 Ca 0.01 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.63 1hf2 s ILE 49 Cb -0.12 -2.15 -0.09 0.00 0.01 0.00 0.00 42.46 40.11 1hf2 s ILE 49 CO -0.03 0.51 1.35 -1.61 0.00 0.00 0.00 174.94 175.16 1hf2 s GLU 50 N 0.97 4.04 -1.25 2.79 2.02 0.06 -2.67 118.70 124.65 1hf2 s GLU 50 Ca -0.02 2.28 -0.05 0.00 0.02 0.00 0.00 54.97 57.20 1hf2 s GLU 50 Cb -0.15 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.22 1hf2 s GLU 50 CO -0.02 -0.48 0.72 -1.71 0.02 0.00 0.00 175.26 173.78 1hf2 n ASN 51 N 0.29 -2.51 -0.23 -0.19 4.05 -1.26 -4.22 115.26 111.18 1hf2 n ASN 51 Ca 0.03 -0.87 0.04 0.00 0.45 0.00 0.00 54.58 54.23 1hf2 n ASN 51 Cb 0.42 -3.95 0.15 0.00 1.23 0.00 0.00 39.78 37.63 1hf2 n ASN 51 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 177.26 175.33 1hf2 h HIS 52 N -1.79 0.22 -1.01 1.20 2.07 -1.92 -2.17 115.15 111.76 1hf2 h HIS 52 Ca -0.62 0.04 0.25 0.00 -2.85 0.00 0.00 60.37 57.19 1hf2 h HIS 52 Cb 1.36 0.01 -0.09 0.00 2.57 0.00 0.00 27.41 31.26 1hf2 h HIS 52 CO 0.42 -0.08 0.65 -0.91 -3.07 0.00 0.00 177.93 174.95 1hf2 h ASN 53 N 0.25 0.45 1.33 3.10 2.35 -1.90 0.46 115.58 121.62 1hf2 h ASN 53 Ca 0.38 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1hf2 h ASN 53 Cb 0.62 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1hf2 h ASN 53 CO -0.49 0.11 0.00 0.50 -1.65 0.00 0.00 177.43 175.91 1hf2 h LYS 54 N 0.41 0.00 0.00 0.81 3.64 -1.74 -3.33 116.57 116.36 1hf2 h LYS 54 Ca 0.57 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 1hf2 h LYS 54 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1hf2 h LYS 54 CO -0.27 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.63 1hf2 n HIS 55 N -2.35 0.00 -0.39 1.91 8.25 0.14 -4.80 115.22 117.98 1hf2 n HIS 55 Ca 0.04 -0.19 0.35 0.00 -0.26 0.00 0.00 57.72 57.66 1hf2 n HIS 55 Cb 0.39 -0.02 0.69 0.00 1.12 0.00 0.00 29.99 32.16 1hf2 n HIS 55 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hf2 h SER 56 N 0.00 0.15 0.59 0.41 4.64 -1.08 0.20 113.55 118.45 1hf2 h SER 56 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1hf2 h SER 56 Cb 0.24 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1hf2 h SER 56 CO 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 1hf2 n GLN 57 N -4.34 0.31 0.00 4.77 10.64 -1.26 -2.62 117.38 124.88 1hf2 n GLN 57 Ca 0.30 0.03 0.12 0.00 -1.83 0.00 0.00 57.00 55.62 1hf2 n GLN 57 Cb 1.28 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 29.35 1hf2 n GLN 57 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1hf2 n ASP 58 N -1.33 1.38 -0.01 2.61 8.00 0.71 -4.44 116.55 123.48 1hf2 n ASP 58 Ca 0.12 -1.10 -0.09 0.00 0.71 0.00 0.00 54.79 54.42 1hf2 n ASP 58 Cb 0.23 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 1hf2 n ASP 58 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1hf2 h ILE 59 N 1.52 0.48 -0.58 0.53 2.04 -1.57 -1.66 117.51 118.26 1hf2 h ILE 59 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1hf2 h ILE 59 Cb 0.60 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1hf2 h ILE 59 CO 0.00 0.00 0.22 -0.65 0.00 0.00 0.00 178.15 177.72 1hf2 h PRO 60 N -0.26 0.39 -0.15 2.37 0.11 -1.82 0.62 132.00 133.26 1hf2 h PRO 60 Ca 0.10 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 1hf2 h PRO 60 Cb 0.41 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1hf2 h PRO 60 CO -0.29 0.26 -0.36 0.00 -0.21 0.00 0.00 178.00 177.39 1hf2 h ARG 61 N 0.40 0.31 -0.11 1.05 3.08 -1.78 -1.06 114.38 116.27 1hf2 h ARG 61 Ca 0.29 -0.14 -0.23 0.00 0.07 0.00 0.00 59.98 59.97 1hf2 h ARG 61 Cb 0.34 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1hf2 h ARG 61 CO -0.29 0.64 -0.82 0.82 -1.07 0.00 0.00 179.97 179.25 1hf2 h ILE 62 N 0.27 1.29 -0.60 2.04 2.04 -0.83 -0.47 117.51 121.24 1hf2 h ILE 62 Ca 0.03 -2.03 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 1hf2 h ILE 62 Cb 0.77 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1hf2 h ILE 62 CO 0.06 0.64 0.10 0.58 0.00 0.00 0.00 178.15 179.53 1hf2 h VAL 63 N 0.46 1.26 -0.36 1.67 2.07 -0.76 -1.95 116.25 118.63 1hf2 h VAL 63 Ca -0.07 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 1hf2 h VAL 63 Cb 1.46 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1hf2 h VAL 63 CO 0.17 0.37 -0.18 0.28 0.02 0.00 0.00 177.57 178.22 1hf2 h SER 64 N 0.90 0.78 -0.83 0.57 0.02 -1.17 -1.41 113.55 112.41 1hf2 h SER 64 Ca 0.18 -0.41 0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1hf2 h SER 64 Cb 0.42 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 1hf2 h SER 64 CO 0.01 1.01 0.46 -0.74 -1.14 0.00 0.00 176.83 176.44 1hf2 h HIS 65 N 0.54 0.84 -0.77 3.45 6.17 -0.97 0.21 115.15 124.62 1hf2 h HIS 65 Ca 0.08 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.14 1hf2 h HIS 65 Cb 0.72 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 30.37 1hf2 h HIS 65 CO 0.06 0.32 0.27 -0.07 0.71 0.00 0.00 177.93 179.22 1hf2 h LEU 66 N 0.76 1.09 -0.61 0.26 4.07 -0.93 -2.75 115.31 117.21 1hf2 h LEU 66 Ca 0.41 -0.19 -0.12 0.00 0.08 0.00 0.00 57.88 58.06 1hf2 h LEU 66 Cb 0.41 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1hf2 h LEU 66 CO -0.27 0.98 -0.21 0.03 -1.08 0.00 0.00 178.44 177.90 1hf2 h ARG 67 N 1.13 0.88 0.00 1.13 3.08 -0.05 0.15 114.38 120.70 1hf2 h ARG 67 Ca 0.25 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1hf2 h ARG 67 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1hf2 h ARG 67 CO -0.01 1.01 0.00 0.09 -1.07 0.00 0.00 179.97 179.98 1hf2 n ASN 68 N -4.11 0.00 -0.49 7.04 5.03 0.59 -0.85 115.26 122.47 1hf2 n ASN 68 Ca 0.00 0.45 0.06 0.00 0.87 0.00 0.00 54.58 55.96 1hf2 n ASN 68 Cb 0.44 -0.47 0.07 0.00 -1.02 0.00 0.00 39.78 38.80 1hf2 n ASN 68 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1hf2 n LEU 69 N -1.47 2.16 0.00 3.41 4.77 -0.82 -4.98 117.00 120.07 1hf2 n LEU 69 Ca 0.02 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 1hf2 n LEU 69 Cb 0.10 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1hf2 n LEU 69 CO 0.08 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1hf2 n GLY 70 N 0.59 0.58 3.72 -0.72 0.00 -0.03 -5.07 105.19 104.26 1hf2 n GLY 70 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1hf2 n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hf2 s LEU 71 N 0.00 4.09 -0.20 0.99 1.02 0.45 -4.36 118.68 120.66 1hf2 s LEU 71 Ca 0.00 0.22 -0.10 0.00 0.02 0.00 0.00 54.13 54.27 1hf2 s LEU 71 Cb 0.00 -2.03 -0.05 0.00 0.02 0.00 0.00 46.19 44.13 1hf2 s LEU 71 CO 0.00 0.23 0.13 -0.70 0.02 0.00 0.00 176.35 176.03 1hf2 s GLU 72 N 0.06 4.18 -0.35 1.70 2.56 -0.39 -2.75 118.70 123.72 1hf2 s GLU 72 Ca 0.08 -0.23 -0.24 0.00 0.00 0.00 0.00 54.97 54.58 1hf2 s GLU 72 Cb -0.12 -3.42 0.01 0.00 2.00 0.00 0.00 34.13 32.61 1hf2 s GLU 72 CO -0.00 0.29 0.82 0.08 -0.56 0.00 0.00 175.26 175.89 1hf2 s VAL 73 N 0.38 4.72 0.00 3.70 1.01 -1.26 -0.72 120.40 128.23 1hf2 s VAL 73 Ca 0.08 1.04 0.11 0.00 0.00 0.00 0.00 61.98 63.21 1hf2 s VAL 73 Cb -0.11 -4.22 -0.18 0.00 0.00 0.00 0.00 36.38 31.87 1hf2 s VAL 73 CO -0.02 -0.40 1.00 0.77 0.00 0.00 0.00 175.10 176.45 1hf2 h SER 74 N 8.36 0.00 -4.90 3.32 4.64 -1.21 -3.41 113.55 120.35 1hf2 h SER 74 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1hf2 h SER 74 Cb 1.09 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 1hf2 h SER 74 CO 0.92 0.90 0.26 0.00 -0.87 0.00 0.00 176.83 178.04 1hf2 s GLN 75 N -2.71 1.11 -0.15 4.77 -2.07 -1.25 -1.60 119.66 117.75 1hf2 s GLN 75 Ca -0.01 -0.16 -0.02 0.00 -1.82 0.00 0.00 55.36 53.34 1hf2 s GLN 75 Cb 0.09 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.50 1hf2 s GLN 75 CO 0.81 -0.43 -0.07 0.42 -1.32 0.00 0.00 175.29 174.70 1hf2 s ILE 76 N -2.63 3.51 -0.12 3.63 1.01 0.50 -1.00 121.20 126.10 1hf2 s ILE 76 Ca -0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1hf2 s ILE 76 Cb -0.01 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1hf2 s ILE 76 CO -0.04 0.50 -0.02 -0.76 0.00 0.00 0.00 174.94 174.62 1hf2 s LEU 77 N 0.48 3.41 -0.17 2.97 1.43 0.24 -1.03 118.68 126.01 1hf2 s LEU 77 Ca -0.06 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1hf2 s LEU 77 Cb -0.15 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1hf2 s LEU 77 CO 0.03 0.28 -0.02 -0.69 0.23 0.00 0.00 176.35 176.18 1hf2 s VAL 78 N -0.29 3.96 -4.46 -1.59 1.01 0.28 -4.17 120.40 115.13 1hf2 s VAL 78 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1hf2 s VAL 78 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1hf2 s VAL 78 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1hf2 n GLY 79 N 3.77 -0.52 3.83 4.51 0.00 -1.26 -1.09 105.19 114.43 1hf2 n GLY 79 Ca -0.17 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 1hf2 n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hf2 s SER 80 N -4.00 -0.20 0.24 1.61 1.04 -0.13 -4.87 113.70 107.38 1hf2 s SER 80 Ca 0.00 -0.71 -0.00 0.00 0.48 0.00 0.00 55.95 55.72 1hf2 s SER 80 Cb 0.00 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 1hf2 s SER 80 CO 0.00 -1.38 0.42 0.42 0.98 0.00 0.00 173.24 173.68 1hf2 s THR 81 N -3.70 5.18 0.11 2.02 -4.23 -1.26 0.27 115.64 114.04 1hf2 s THR 81 Ca 0.13 -0.42 -0.29 0.00 -1.18 0.00 0.00 61.69 59.92 1hf2 s THR 81 Cb -0.05 -3.77 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 1hf2 s THR 81 CO 0.08 -0.26 0.94 -0.69 -0.54 0.00 0.00 174.62 174.14 1hf2 s VAL 82 N -1.97 4.49 0.03 2.29 1.01 -0.98 -4.90 120.40 120.37 1hf2 s VAL 82 Ca 0.39 2.03 -0.06 0.00 0.00 0.00 0.00 61.98 64.33 1hf2 s VAL 82 Cb -0.11 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1hf2 s VAL 82 CO 0.30 0.34 0.80 -0.62 0.00 0.00 0.00 175.10 175.92 1hf2 n GLU 83 N 2.68 -0.08 -0.36 2.72 1.02 -1.26 -1.86 120.64 123.50 1hf2 n GLU 83 Ca 0.01 0.79 0.10 0.00 -0.02 0.00 0.00 57.16 58.05 1hf2 n GLU 83 Cb 0.49 -1.18 0.29 0.00 -0.02 0.00 0.00 31.44 31.02 1hf2 n GLU 83 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hf2 n GLY 84 N -1.05 2.07 2.36 0.62 0.00 -1.26 -4.47 105.19 103.46 1hf2 n GLY 84 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 1hf2 n GLY 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hf2 n LYS 85 N 1.34 0.89 0.04 1.61 5.02 -0.77 -4.98 118.16 121.31 1hf2 n LYS 85 Ca 0.22 -2.86 0.02 0.00 -2.02 0.00 0.00 58.31 53.67 1hf2 n LYS 85 Cb 0.58 -1.42 0.12 0.00 -0.02 0.00 0.00 35.03 34.29 1hf2 n LYS 85 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hf2 n GLU 86 N 0.76 0.03 0.00 1.97 4.71 -0.98 -0.20 120.64 126.92 1hf2 n GLU 86 Ca 0.18 0.46 0.14 0.00 -0.01 0.00 0.00 57.16 57.93 1hf2 n GLU 86 Cb 0.63 -1.71 0.68 0.00 -1.01 0.00 0.00 31.44 30.03 1hf2 n GLU 86 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1hf2 n ASN 87 N -1.60 0.20 -4.51 1.62 3.02 -1.26 -4.65 115.26 108.08 1hf2 n ASN 87 Ca -0.00 -0.29 -0.36 0.00 -0.03 0.00 0.00 54.58 53.90 1hf2 n ASN 87 Cb 0.12 -0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 38.98 1hf2 n ASN 87 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1hf2 s ASP 88 N -2.56 5.26 0.06 6.41 1.01 0.71 -4.33 116.67 123.22 1hf2 s ASP 88 Ca 0.28 -0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.45 1hf2 s ASP 88 Cb 0.20 -1.92 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 1hf2 s ASP 88 CO 0.48 0.06 0.07 -0.76 0.21 0.00 0.00 175.17 175.22 1hf2 s LEU 89 N 1.06 3.77 -0.62 1.23 1.43 -1.26 -2.33 118.68 121.96 1hf2 s LEU 89 Ca 0.04 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1hf2 s LEU 89 Cb -0.14 -2.38 0.16 0.00 0.03 0.00 0.00 46.19 43.86 1hf2 s LEU 89 CO 0.03 0.20 0.49 -0.75 0.23 0.00 0.00 176.35 176.55 1hf2 s LYS 90 N -2.17 2.78 -0.52 1.70 2.36 0.14 -4.97 119.74 119.07 1hf2 s LYS 90 Ca 0.27 -2.26 -0.20 0.00 -2.55 0.00 0.00 55.97 51.23 1hf2 s LYS 90 Cb -0.12 -3.96 0.06 0.00 -1.05 0.00 0.00 37.83 32.76 1hf2 s LYS 90 CO 0.19 -1.21 0.67 0.08 1.55 0.00 0.00 175.35 176.64 1hf2 s VAL 91 N 0.46 4.80 -1.40 4.02 1.01 -1.26 -0.96 120.40 127.07 1hf2 s VAL 91 Ca 0.14 -0.43 0.25 0.00 0.00 0.00 0.00 61.98 61.94 1hf2 s VAL 91 Cb -0.20 -4.35 0.10 0.00 0.00 0.00 0.00 36.38 31.94 1hf2 s VAL 91 CO -0.04 -0.87 1.42 0.00 0.00 0.00 0.00 175.10 175.61 1hf2 n GLN 92 N 6.36 0.44 -3.58 2.72 10.64 -0.25 -4.95 117.38 128.76 1hf2 n GLN 92 Ca -0.06 -0.28 -0.09 0.00 -1.83 0.00 0.00 57.00 54.74 1hf2 n GLN 92 Cb 0.45 -1.49 -0.05 0.00 -0.86 0.00 0.00 30.24 28.29 1hf2 n GLN 92 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1hf2 s SER 93 N -2.75 -0.32 0.10 2.61 0.15 -0.63 -4.99 113.70 107.88 1hf2 s SER 93 Ca 0.17 0.30 -0.09 0.00 0.70 0.00 0.00 55.95 57.04 1hf2 s SER 93 Cb 0.18 0.27 -0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1hf2 s SER 93 CO 0.63 -0.33 0.21 0.00 1.20 0.00 0.00 173.24 174.95 1hf2 s ARG 94 N -1.35 0.91 -0.17 5.44 1.70 -1.26 0.10 118.95 124.31 1hf2 s ARG 94 Ca 0.01 -1.00 -0.07 0.00 -0.47 0.00 0.00 55.73 54.19 1hf2 s ARG 94 Cb -0.01 0.35 0.07 0.00 -0.57 0.00 0.00 34.95 34.80 1hf2 s ARG 94 CO -0.01 -0.30 0.38 -0.08 -1.08 0.00 0.00 175.30 174.21 1hf2 s THR 95 N -3.88 -0.35 0.36 4.99 -1.32 -0.20 -4.97 115.64 110.27 1hf2 s THR 95 Ca 0.07 0.16 -0.26 0.00 -1.21 0.00 0.00 61.69 60.45 1hf2 s THR 95 Cb 0.05 -0.59 -0.09 0.00 -1.51 0.00 0.00 72.50 70.35 1hf2 s THR 95 CO -0.09 0.07 1.11 0.42 -2.21 0.00 0.00 174.62 173.92 1hf2 s THR 96 N 2.07 3.44 -0.05 5.08 -4.23 -1.26 -0.37 115.64 120.31 1hf2 s THR 96 Ca -0.05 1.26 0.06 0.00 -1.18 0.00 0.00 61.69 61.78 1hf2 s THR 96 Cb -0.11 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 1hf2 s THR 96 CO -0.12 0.16 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.19 1hf2 s VAL 97 N -1.40 2.22 0.32 2.29 1.01 -0.63 -3.70 120.40 120.52 1hf2 s VAL 97 Ca 0.53 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1hf2 s VAL 97 Cb -0.28 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 1hf2 s VAL 97 CO 0.36 0.57 0.81 -1.61 0.00 0.00 0.00 175.10 175.23 1hf2 s GLU 98 N -0.34 4.19 -0.80 2.72 0.41 -0.72 -4.67 118.70 119.50 1hf2 s GLU 98 Ca 0.02 0.90 -0.18 0.00 -0.41 0.00 0.00 54.97 55.30 1hf2 s GLU 98 Cb -0.12 -2.54 0.13 0.00 -1.78 0.00 0.00 34.13 29.82 1hf2 s GLU 98 CO 0.02 0.19 0.94 -1.54 -0.49 0.00 0.00 175.26 174.38 1hf2 s SER 99 N -2.01 6.49 0.28 -0.19 1.04 -1.26 -4.71 113.70 113.35 1hf2 s SER 99 Ca 0.52 -1.90 0.02 0.00 0.48 0.00 0.00 55.95 55.08 1hf2 s SER 99 Cb -0.13 -2.34 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 1hf2 s SER 99 CO 0.18 -1.03 0.11 0.42 0.98 0.00 0.00 173.24 173.90 1hf2 s THR 100 N 2.37 0.57 0.00 2.02 -4.23 -1.26 -5.18 115.64 109.94 1hf2 s THR 100 Ca 0.24 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1hf2 s THR 100 Cb -0.12 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1hf2 s THR 100 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1hf2 n GLY 101 N -0.53 7.65 0.33 3.99 0.00 -1.26 -4.96 105.19 110.40 1hf2 n GLY 101 Ca -0.00 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 44.05 1hf2 n GLY 101 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hf2 h LYS 102 N 0.00 0.49 -5.04 1.61 2.10 -1.94 -3.40 116.57 110.39 1hf2 h LYS 102 Ca 0.00 -0.03 -0.66 0.00 -2.00 0.00 0.00 60.65 57.96 1hf2 h LYS 102 Cb 0.00 -0.11 -0.31 0.00 -0.90 0.00 0.00 32.23 30.92 1hf2 h LYS 102 CO 0.00 0.32 -0.78 0.08 -2.00 0.00 0.00 179.45 177.07 1hf2 s VAL 103 N -5.46 2.84 -0.23 0.07 1.01 -1.26 -1.21 120.40 116.16 1hf2 s VAL 103 Ca -0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1hf2 s VAL 103 Cb 0.18 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1hf2 s VAL 103 CO 0.74 0.47 -0.02 -0.63 0.00 0.00 0.00 175.10 175.66 1hf2 s ILE 104 N 1.34 3.51 -0.91 2.22 1.01 -0.15 -5.00 121.20 123.21 1hf2 s ILE 104 Ca 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 1hf2 s ILE 104 Cb -0.14 -2.62 0.33 0.00 0.01 0.00 0.00 42.46 40.04 1hf2 s ILE 104 CO -0.06 0.38 1.77 0.29 0.00 0.00 0.00 174.94 177.32 1hf2 n LYS 105 N 4.81 4.40 -3.88 2.79 5.02 -1.26 -0.18 118.16 129.87 1hf2 n LYS 105 Ca -0.18 -4.36 -0.00 0.00 -2.02 0.00 0.00 58.31 51.76 1hf2 n LYS 105 Cb 0.51 -2.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.14 1hf2 n LYS 105 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hf2 s ARG 106 N -4.15 0.78 0.21 1.97 1.70 -1.17 -4.97 118.95 113.32 1hf2 s ARG 106 Ca 0.44 -0.49 -0.21 0.00 -0.47 0.00 0.00 55.73 55.00 1hf2 s ARG 106 Cb 0.28 0.23 -0.08 0.00 -0.57 0.00 0.00 34.95 34.80 1hf2 s ARG 106 CO -0.22 -0.36 0.74 -0.80 -1.08 0.00 0.00 175.30 173.58 1hf2 s ASN 107 N -3.48 7.14 -0.66 -2.89 0.01 -1.26 -4.27 114.94 109.53 1hf2 s ASN 107 Ca 0.23 1.48 -0.16 0.00 -0.71 0.00 0.00 52.86 53.70 1hf2 s ASN 107 Cb -0.00 -2.44 0.15 0.00 0.41 0.00 0.00 41.25 39.36 1hf2 s ASN 107 CO 0.01 0.07 0.66 -0.63 -1.51 0.00 0.00 177.10 175.70 1hf2 s ILE 108 N -1.44 5.23 1.01 0.60 1.01 0.73 -4.95 121.20 123.39 1hf2 s ILE 108 Ca 0.42 -1.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.24 1hf2 s ILE 108 Cb -0.18 -4.43 0.20 0.00 0.01 0.00 0.00 42.46 38.05 1hf2 s ILE 108 CO 0.22 -1.01 1.08 -0.13 0.00 0.00 0.00 174.94 175.10 1hf2 s ARG 109 N 1.43 0.32 0.32 2.79 0.52 -1.26 -1.52 118.95 121.55 1hf2 s ARG 109 Ca 0.11 0.97 -0.29 0.00 -0.52 0.00 0.00 55.73 56.00 1hf2 s ARG 109 Cb -0.21 -1.69 -0.11 0.00 0.52 0.00 0.00 34.95 33.46 1hf2 s ARG 109 CO -0.01 -2.92 1.52 0.45 0.02 0.00 0.00 175.30 174.35 1hf2 s SER 110 N -2.92 6.42 0.00 0.23 0.15 -1.26 -2.16 113.70 114.16 1hf2 s SER 110 Ca 0.66 2.94 0.00 0.00 0.70 0.00 0.00 55.95 60.26 1hf2 s SER 110 Cb -0.22 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 1hf2 s SER 110 CO 0.60 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1hf2 n GLY 111 N 1.41 3.13 3.85 9.45 0.00 0.65 -4.84 105.19 118.83 1hf2 n GLY 111 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1hf2 n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hf2 s GLN 112 N -0.38 3.98 -0.13 1.61 -0.21 -0.92 -4.75 119.66 118.87 1hf2 s GLN 112 Ca 0.00 0.84 -0.01 0.00 0.02 0.00 0.00 55.36 56.20 1hf2 s GLN 112 Cb 0.00 -2.25 0.04 0.00 1.00 0.00 0.00 33.01 31.80 1hf2 s GLN 112 CO 0.00 -0.10 -0.01 0.99 -2.12 0.00 0.00 175.29 174.05 1hf2 s THR 113 N -2.37 0.62 -0.07 -0.19 2.01 -1.24 -2.40 115.64 112.01 1hf2 s THR 113 Ca 0.57 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 1hf2 s THR 113 Cb -0.10 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1hf2 s THR 113 CO 0.25 0.12 0.42 -0.69 -0.69 0.00 0.00 174.62 174.03 1hf2 s VAL 114 N 1.85 5.12 -0.02 3.82 1.01 -0.10 -1.75 120.40 130.34 1hf2 s VAL 114 Ca 0.03 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.89 1hf2 s VAL 114 Cb -0.14 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1hf2 s VAL 114 CO -0.07 0.45 -0.12 -0.69 0.00 0.00 0.00 175.10 174.67 1hf2 s VAL 115 N -0.18 0.98 -0.28 2.92 1.01 -1.26 -0.82 120.40 122.76 1hf2 s VAL 115 Ca 0.24 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 1hf2 s VAL 115 Cb -0.16 -0.83 0.12 0.00 0.00 0.00 0.00 36.38 35.52 1hf2 s VAL 115 CO 0.11 0.28 0.91 -2.28 0.00 0.00 0.00 175.10 174.12 1hf2 s HIS 116 N -0.16 -0.66 -1.75 5.22 2.46 -0.27 -4.90 115.29 115.23 1hf2 s HIS 116 Ca 0.02 1.42 0.28 0.00 0.47 0.00 0.00 55.06 57.25 1hf2 s HIS 116 Cb -0.06 0.40 1.56 0.00 -0.13 0.00 0.00 32.58 34.35 1hf2 s HIS 116 CO -0.00 -0.32 2.00 -1.13 -2.47 0.00 0.00 174.74 172.81 1hf2 n SER 117 N 3.24 0.00 0.00 9.88 3.41 -1.23 0.63 113.62 129.54 1hf2 n SER 117 Ca -0.16 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1hf2 n SER 117 Cb 0.57 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1hf2 n SER 117 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hf2 n GLY 118 N 0.89 5.50 3.75 5.00 0.00 -1.26 -3.77 105.19 115.31 1hf2 n GLY 118 Ca 0.18 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 1hf2 n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hf2 s ASP 119 N 0.74 7.35 -0.16 1.61 1.01 -1.26 -1.21 116.67 124.75 1hf2 s ASP 119 Ca 0.00 1.60 -0.04 0.00 0.71 0.00 0.00 52.55 54.82 1hf2 s ASP 119 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1hf2 s ASP 119 CO 0.00 0.08 -0.03 -0.69 0.21 0.00 0.00 175.17 174.74 1hf2 s VAL 120 N -0.48 3.96 -0.16 -1.27 1.01 0.03 -4.77 120.40 118.72 1hf2 s VAL 120 Ca 0.39 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1hf2 s VAL 120 Cb -0.22 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1hf2 s VAL 120 CO 0.26 0.49 -0.20 -0.63 0.00 0.00 0.00 175.10 175.02 1hf2 s ILE 121 N 0.39 1.98 -0.30 2.22 1.01 -0.35 -1.08 121.20 125.08 1hf2 s ILE 121 Ca -0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1hf2 s ILE 121 Cb -0.14 -1.78 0.04 0.00 0.01 0.00 0.00 42.46 40.58 1hf2 s ILE 121 CO 0.03 0.53 0.03 -0.69 0.00 0.00 0.00 174.94 174.84 1hf2 s VAL 122 N 1.11 3.35 -1.19 2.92 1.01 0.30 -0.98 120.40 126.92 1hf2 s VAL 122 Ca -0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 1hf2 s VAL 122 Cb -0.14 -2.85 0.19 0.00 0.00 0.00 0.00 36.38 33.58 1hf2 s VAL 122 CO -0.08 -0.04 1.38 -0.36 0.00 0.00 0.00 175.10 176.00 1hf2 s PHE 123 N 1.35 3.63 -4.77 5.22 0.08 0.75 -0.19 117.98 124.04 1hf2 s PHE 123 Ca -0.02 -2.22 0.00 0.00 0.12 0.00 0.00 56.93 54.81 1hf2 s PHE 123 Cb -0.19 -4.24 0.00 0.00 -0.57 0.00 0.00 43.02 38.02 1hf2 s PHE 123 CO 0.00 -1.32 0.00 0.41 -0.10 0.00 0.00 175.22 174.21 1hf2 n GLY 124 N 3.89 -0.88 3.72 4.36 0.00 -1.24 -3.06 105.19 111.97 1hf2 n GLY 124 Ca 0.35 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 1hf2 n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hf2 s ASN 125 N -4.00 5.07 -0.42 1.61 0.01 -1.26 -3.81 114.94 112.15 1hf2 s ASN 125 Ca 0.00 -0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 51.80 1hf2 s ASN 125 Cb 0.00 -1.18 0.11 0.00 0.41 0.00 0.00 41.25 40.58 1hf2 s ASN 125 CO 0.00 0.08 0.23 -0.69 -1.51 0.00 0.00 177.10 175.20 1hf2 s VAL 126 N -1.77 3.58 0.96 1.60 1.01 -0.56 -0.19 120.40 125.03 1hf2 s VAL 126 Ca 0.29 -1.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.28 1hf2 s VAL 126 Cb -0.09 -3.38 0.17 0.00 0.00 0.00 0.00 36.38 33.08 1hf2 s VAL 126 CO 0.21 -0.65 1.11 0.20 0.00 0.00 0.00 175.10 175.96 1hf2 s ASN 127 N 2.01 2.61 0.21 3.32 0.02 -0.58 0.39 114.94 122.92 1hf2 s ASN 127 Ca 0.06 1.92 -0.14 0.00 -1.02 0.00 0.00 52.86 53.67 1hf2 s ASN 127 Cb -0.23 -2.46 0.22 0.00 0.02 0.00 0.00 41.25 38.80 1hf2 s ASN 127 CO -0.03 -3.25 1.62 0.11 0.02 0.00 0.00 177.10 175.57 1hf2 h LYS 128 N -1.97 -0.03 -0.06 -0.60 1.57 -1.89 -0.20 116.57 113.39 1hf2 h LYS 128 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1hf2 h LYS 128 Cb 1.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1hf2 h LYS 128 CO 0.46 -0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 1hf2 n GLY 129 N -1.44 -0.78 3.97 3.86 0.00 -1.26 -3.20 105.19 106.34 1hf2 n GLY 129 Ca 0.07 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1hf2 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hf2 s ALA 130 N -1.93 3.76 -0.06 4.61 0.00 -0.09 -0.25 121.76 127.80 1hf2 s ALA 130 Ca 0.02 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.49 1hf2 s ALA 130 Cb 0.01 -2.17 0.05 0.00 0.00 0.00 0.00 23.12 21.01 1hf2 s ALA 130 CO 0.01 -0.87 0.49 -2.00 0.00 0.00 0.00 175.76 173.39 1hf2 s GLU 131 N -4.86 0.81 -0.05 0.00 2.12 -1.01 -1.76 118.70 113.96 1hf2 s GLU 131 Ca 0.58 0.13 0.02 0.00 0.36 0.00 0.00 54.97 56.06 1hf2 s GLU 131 Cb -0.10 0.38 0.01 0.00 0.26 0.00 0.00 34.13 34.67 1hf2 s GLU 131 CO 0.40 -0.22 -0.11 0.42 -0.54 0.00 0.00 175.26 175.20 1hf2 s ILE 132 N -1.03 1.02 -0.23 -3.70 1.01 -0.27 -0.92 121.20 117.07 1hf2 s ILE 132 Ca -0.10 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1hf2 s ILE 132 Cb -0.03 -0.92 0.05 0.00 0.01 0.00 0.00 42.46 41.57 1hf2 s ILE 132 CO 0.06 0.32 -0.10 -0.76 0.00 0.00 0.00 174.94 174.46 1hf2 s LEU 133 N 0.51 2.87 -0.03 2.97 1.43 0.00 0.30 118.68 126.73 1hf2 s LEU 133 Ca -0.10 -1.18 0.03 0.00 -1.03 0.00 0.00 54.13 51.85 1hf2 s LEU 133 Cb -0.13 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1hf2 s LEU 133 CO 0.02 -0.18 -0.12 0.00 0.23 0.00 0.00 176.35 176.31 1hf2 s ALA 134 N 1.25 1.10 0.39 4.21 0.00 0.91 -1.11 121.76 128.52 1hf2 s ALA 134 Ca -0.05 -0.46 0.21 0.00 0.00 0.00 0.00 51.96 51.65 1hf2 s ALA 134 Cb -0.18 -0.39 1.13 0.00 0.00 0.00 0.00 23.12 23.68 1hf2 s ALA 134 CO -0.07 0.19 1.98 0.78 0.00 0.00 0.00 175.76 178.64 1hf2 h GLY 135 N 6.35 0.00 0.00 0.00 0.00 0.15 -2.00 103.07 107.58 1hf2 h GLY 135 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1hf2 h GLY 135 CO 0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.63 1hf2 n GLY 136 N -0.65 4.39 3.87 4.60 0.00 -0.35 -1.01 105.19 116.04 1hf2 n GLY 136 Ca -0.02 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1hf2 n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hf2 s SER 137 N 0.56 5.51 -0.05 1.61 0.01 -1.26 -1.45 113.70 118.63 1hf2 s SER 137 Ca 0.00 1.24 0.01 0.00 1.31 0.00 0.00 55.95 58.51 1hf2 s SER 137 Cb 0.00 -2.10 0.02 0.00 0.21 0.00 0.00 66.02 64.16 1hf2 s SER 137 CO 0.00 -1.31 -0.05 -0.69 0.41 0.00 0.00 173.24 171.60 1hf2 s VAL 138 N -3.28 0.61 -0.13 3.43 1.01 0.52 -0.79 120.40 121.78 1hf2 s VAL 138 Ca 0.58 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1hf2 s VAL 138 Cb -0.12 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.65 1hf2 s VAL 138 CO 0.53 0.25 -0.09 -0.69 0.00 0.00 0.00 175.10 175.10 1hf2 s VAL 139 N 1.07 1.19 -0.36 2.92 1.01 -0.24 -0.90 120.40 125.10 1hf2 s VAL 139 Ca -0.08 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 1hf2 s VAL 139 Cb -0.14 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.09 1hf2 s VAL 139 CO -0.01 0.38 0.15 -0.69 0.00 0.00 0.00 175.10 174.94 1hf2 s VAL 140 N 1.64 4.11 -1.47 2.92 1.01 -0.02 -0.54 120.40 128.05 1hf2 s VAL 140 Ca 0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1hf2 s VAL 140 Cb -0.13 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1hf2 s VAL 140 CO -0.09 -0.22 2.40 0.33 0.00 0.00 0.00 175.10 177.52 1hf2 n PHE 141 N 4.89 3.03 -2.40 5.22 7.35 0.73 -2.63 117.46 133.66 1hf2 n PHE 141 Ca -0.12 -2.97 0.00 0.00 -0.76 0.00 0.00 57.45 53.60 1hf2 n PHE 141 Cb 0.45 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.91 1hf2 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hf2 n GLY 142 N 3.52 -0.57 3.68 7.13 0.00 -1.25 -3.67 105.19 114.03 1hf2 n GLY 142 Ca 0.59 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1hf2 n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hf2 s LYS 143 N -0.97 4.30 -0.38 1.61 2.20 -1.26 -1.84 119.74 123.41 1hf2 s LYS 143 Ca 0.00 0.91 -0.09 0.00 -0.36 0.00 0.00 55.97 56.42 1hf2 s LYS 143 Cb 0.00 -3.55 0.05 0.00 -1.51 0.00 0.00 37.83 32.81 1hf2 s LYS 143 CO 0.00 -0.24 0.20 0.00 -0.36 0.00 0.00 175.35 174.95 1hf2 s ALA 144 N 1.87 3.23 0.44 3.13 0.00 0.09 -1.50 121.76 129.03 1hf2 s ALA 144 Ca 0.36 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1hf2 s ALA 144 Cb -0.17 -2.55 -0.00 0.00 0.00 0.00 0.00 23.12 20.41 1hf2 s ALA 144 CO 0.13 -1.46 0.01 1.04 0.00 0.00 0.00 175.76 175.47 1hf2 n GLN 145 N 4.93 0.90 0.00 0.00 6.02 0.16 -1.21 117.38 128.18 1hf2 n GLN 145 Ca -0.11 -3.26 0.00 0.00 -0.01 0.00 0.00 57.00 53.62 1hf2 n GLN 145 Cb 0.45 0.92 0.00 0.00 1.02 0.00 0.00 30.24 32.63 1hf2 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hf2 n GLY 146 N -0.36 -1.52 3.85 1.08 0.00 -1.19 -4.45 105.19 102.59 1hf2 n GLY 146 Ca -0.18 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 1hf2 n GLY 146 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hf2 s ASN 147 N -4.00 6.28 -0.16 1.61 0.01 -0.72 -1.47 114.94 116.50 1hf2 s ASN 147 Ca 0.00 0.42 -0.01 0.00 -0.71 0.00 0.00 52.86 52.56 1hf2 s ASN 147 Cb 0.00 -2.03 0.04 0.00 0.41 0.00 0.00 41.25 39.67 1hf2 s ASN 147 CO 0.00 0.38 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.32 1hf2 s ILE 148 N -0.87 0.82 -0.27 0.60 1.01 -0.66 -1.11 121.20 120.72 1hf2 s ILE 148 Ca 0.14 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 1hf2 s ILE 148 Cb -0.12 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.30 1hf2 s ILE 148 CO 0.03 0.06 -0.03 -0.13 0.00 0.00 0.00 174.94 174.88 1hf2 s ARG 149 N 1.75 2.74 0.40 2.79 0.52 0.15 -0.35 118.95 126.94 1hf2 s ARG 149 Ca 0.01 -1.05 0.06 0.00 -0.52 0.00 0.00 55.73 54.23 1hf2 s ARG 149 Cb -0.15 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.17 1hf2 s ARG 149 CO -0.07 -0.47 0.02 0.00 0.02 0.00 0.00 175.30 174.80 1hf2 s ALA 150 N 1.32 3.04 -1.25 2.13 0.00 0.84 -0.06 121.76 127.79 1hf2 s ALA 150 Ca -0.01 -2.21 0.00 0.00 0.00 0.00 0.00 51.96 49.74 1hf2 s ALA 150 Cb -0.18 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1hf2 s ALA 150 CO -0.03 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1hf2 n GLY 151 N -0.92 1.28 0.31 0.00 0.00 -0.53 -1.21 105.19 104.12 1hf2 n GLY 151 Ca -0.05 -0.48 0.18 0.00 0.00 0.00 0.00 46.02 45.67 1hf2 n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hf2 h LEU 152 N 0.00 0.00 0.00 0.99 3.38 -1.33 -2.69 115.31 115.65 1hf2 h LEU 152 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1hf2 h LEU 152 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1hf2 h LEU 152 CO 0.35 0.01 -0.13 -0.46 0.09 0.00 0.00 178.44 178.31 1hf2 n ASN 153 N -3.48 0.65 -0.01 -0.43 0.23 -1.08 -4.68 115.26 106.45 1hf2 n ASN 153 Ca -0.03 -0.06 -0.19 0.00 -0.53 0.00 0.00 54.58 53.77 1hf2 n ASN 153 Cb 0.11 0.25 -0.14 0.00 -2.08 0.00 0.00 39.78 37.92 1hf2 n ASN 153 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1hf2 h GLU 154 N 0.00 0.16 0.00 -3.83 4.81 -1.12 -3.50 114.58 111.10 1hf2 h GLU 154 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1hf2 h GLU 154 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1hf2 h GLU 154 CO 0.00 1.13 0.00 0.41 -0.73 0.00 0.00 179.01 179.82 1hf2 n GLY 155 N 1.64 0.49 0.00 1.92 0.00 -1.02 -4.76 105.19 103.46 1hf2 n GLY 155 Ca -0.17 -2.19 0.07 0.00 0.00 0.00 0.00 46.02 43.73 1hf2 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hf2 n GLY 156 N 0.00 -0.83 0.05 -0.02 0.00 -1.26 -2.51 105.19 100.62 1hf2 n GLY 156 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1hf2 n GLY 156 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hf2 n GLN 157 N -1.38 0.14 -1.75 1.61 6.02 -1.26 -4.24 117.38 116.53 1hf2 n GLN 157 Ca 0.05 0.10 -0.33 0.00 -0.01 0.00 0.00 57.00 56.81 1hf2 n GLN 157 Cb 0.13 -1.65 0.05 0.00 1.02 0.00 0.00 30.24 29.79 1hf2 n GLN 157 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hf2 s ALA 158 N -3.06 2.47 0.12 -1.58 0.00 -1.04 -4.97 121.76 113.68 1hf2 s ALA 158 Ca 0.11 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1hf2 s ALA 158 Cb 0.15 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1hf2 s ALA 158 CO 0.60 -1.28 -0.05 0.14 0.00 0.00 0.00 175.76 175.17 1hf2 s VAL 159 N -2.35 0.67 -0.15 0.00 -7.23 -1.26 -4.59 120.40 105.49 1hf2 s VAL 159 Ca 0.67 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1hf2 s VAL 159 Cb -0.20 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 34.97 1hf2 s VAL 159 CO 0.42 -0.78 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.62 1hf2 s VAL 160 N -3.64 1.45 0.08 1.32 1.01 -0.28 -0.35 120.40 119.99 1hf2 s VAL 160 Ca 0.15 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1hf2 s VAL 160 Cb 0.05 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1hf2 s VAL 160 CO -0.03 0.40 -0.08 0.00 0.00 0.00 0.00 175.10 175.39 1hf2 s ALA 161 N 1.53 0.89 0.25 5.51 0.00 -0.08 0.13 121.76 129.99 1hf2 s ALA 161 Ca 0.04 -1.09 -0.19 0.00 0.00 0.00 0.00 51.96 50.72 1hf2 s ALA 161 Cb -0.13 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1hf2 s ALA 161 CO -0.10 -0.09 0.63 0.00 0.00 0.00 0.00 175.76 176.20 1hf2 s ALA 162 N -2.43 -1.03 -0.71 0.00 0.00 -0.98 -0.84 121.76 115.77 1hf2 s ALA 162 Ca 0.02 -0.32 0.26 0.00 0.00 0.00 0.00 51.96 51.92 1hf2 s ALA 162 Cb -0.03 0.89 0.70 0.00 0.00 0.00 0.00 23.12 24.69 1hf2 s ALA 162 CO -0.01 -0.94 1.68 1.28 0.00 0.00 0.00 175.76 177.77 1hf2 n LEU 163 N -0.42 0.81 -3.26 0.00 4.77 -0.76 -1.58 117.00 116.55 1hf2 n LEU 163 Ca -0.06 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.37 1hf2 n LEU 163 Cb 0.61 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1hf2 n LEU 163 CO 0.16 -0.16 0.00 -0.62 -1.33 0.00 0.00 177.39 175.45 1hf2 s ASP 164 N -4.50 -0.58 -1.45 -1.43 2.15 -1.12 -2.95 116.67 106.78 1hf2 s ASP 164 Ca 0.10 -1.03 -0.14 0.00 0.43 0.00 0.00 52.55 51.91 1hf2 s ASP 164 Cb 0.12 1.47 0.04 0.00 -0.30 0.00 0.00 42.92 44.26 1hf2 s ASP 164 CO 0.62 -0.21 2.21 -0.11 -0.17 0.00 0.00 175.17 177.52 1hf2 n LEU 165 N 4.39 6.83 -2.81 -1.34 7.94 -1.26 -0.73 117.00 130.02 1hf2 n LEU 165 Ca 0.11 -4.15 -0.38 0.00 -1.11 0.00 0.00 56.01 50.49 1hf2 n LEU 165 Cb 0.53 -1.66 0.04 0.00 0.53 0.00 0.00 43.42 42.86 1hf2 n LEU 165 CO 0.03 1.10 1.32 0.00 -1.11 0.00 0.00 177.39 178.73 1hf2 n GLN 166 N 6.10 2.86 -2.72 1.96 1.13 -0.35 -0.48 117.38 125.88 1hf2 n GLN 166 Ca 0.52 -3.66 -0.36 0.00 -1.94 0.00 0.00 57.00 51.56 1hf2 n GLN 166 Cb 0.39 -2.27 -0.06 0.00 0.11 0.00 0.00 30.24 28.41 1hf2 n GLN 166 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1hf2 s THR 167 N -5.13 4.11 -0.19 5.09 -4.23 -0.47 -4.09 115.64 110.73 1hf2 s THR 167 Ca 0.52 1.57 0.19 0.00 -1.18 0.00 0.00 61.69 62.79 1hf2 s THR 167 Cb 0.44 -3.78 0.19 0.00 1.34 0.00 0.00 72.50 70.68 1hf2 s THR 167 CO -0.36 -0.04 1.57 0.28 -0.54 0.00 0.00 174.62 175.54 1hf2 h SER 168 N 2.57 0.00 -4.09 3.99 0.02 -1.55 -3.44 113.55 111.05 1hf2 h SER 168 Ca -0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1hf2 h SER 168 Cb 1.20 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.52 1hf2 h SER 168 CO 0.63 0.29 0.24 -0.22 -1.14 0.00 0.00 176.83 176.62 1hf2 s LEU 169 N -6.42 -0.64 -0.04 5.07 0.20 -1.21 -4.68 118.68 110.95 1hf2 s LEU 169 Ca 0.04 1.08 -0.00 0.00 0.69 0.00 0.00 54.13 55.95 1hf2 s LEU 169 Cb 0.07 2.33 0.03 0.00 -0.43 0.00 0.00 46.19 48.18 1hf2 s LEU 169 CO 0.70 -0.32 0.00 -0.63 -0.29 0.00 0.00 176.35 175.81 1hf2 s ILE 170 N -0.14 0.21 0.01 6.68 1.01 -0.91 -1.66 121.20 126.41 1hf2 s ILE 170 Ca -0.02 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.82 1hf2 s ILE 170 Cb -0.03 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 1hf2 s ILE 170 CO 0.02 0.18 -0.24 -1.58 0.00 0.00 0.00 174.94 173.32 1hf2 s GLN 171 N 1.33 1.75 -0.27 2.79 0.74 0.52 -2.20 119.66 124.32 1hf2 s GLN 171 Ca -0.05 -0.93 -0.03 0.00 0.05 0.00 0.00 55.36 54.39 1hf2 s GLN 171 Cb -0.13 -1.79 0.10 0.00 1.10 0.00 0.00 33.01 32.29 1hf2 s GLN 171 CO -0.02 0.48 0.16 0.42 -0.55 0.00 0.00 175.29 175.78 1hf2 s ILE 172 N -0.67 -0.15 0.00 -2.34 1.01 -0.40 -0.11 121.20 118.54 1hf2 s ILE 172 Ca 0.09 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1hf2 s ILE 172 Cb -0.09 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1hf2 s ILE 172 CO 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 174.94 174.36 1hf2 n ALA 173 N 5.27 0.00 0.19 9.38 0.00 -0.35 -1.84 120.51 133.16 1hf2 n ALA 173 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1hf2 n ALA 173 Cb 0.44 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.10 1hf2 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hf2 n GLY 174 N 0.00 1.92 3.52 0.00 0.00 -1.26 -4.89 105.19 104.48 1hf2 n GLY 174 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1hf2 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hf2 s PHE 175 N -1.82 2.61 0.16 1.61 0.40 -0.77 -5.13 117.98 115.05 1hf2 s PHE 175 Ca 0.28 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 1hf2 s PHE 175 Cb 0.20 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 1hf2 s PHE 175 CO 0.11 0.39 0.05 0.42 0.70 0.00 0.00 175.22 176.88 1hf2 s ILE 176 N -1.15 0.33 -0.19 0.64 1.01 -1.26 -1.27 121.20 119.31 1hf2 s ILE 176 Ca 0.19 -1.95 -0.31 0.00 0.00 0.00 0.00 60.65 58.58 1hf2 s ILE 176 Cb -0.11 -2.18 0.15 0.00 0.01 0.00 0.00 42.46 40.33 1hf2 s ILE 176 CO 0.11 -0.37 1.14 0.28 0.00 0.00 0.00 174.94 176.09 1hf2 s THR 177 N -3.90 0.00 -0.41 2.92 -1.32 -0.93 -4.67 115.64 107.33 1hf2 s THR 177 Ca 0.27 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.78 1hf2 s THR 177 Cb 0.07 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.09 1hf2 s THR 177 CO 0.05 0.00 0.63 1.41 -2.21 0.00 0.00 174.62 174.50 1hf2 n HIS 178 N 0.34 0.01 -0.93 9.09 8.25 -1.26 -2.14 115.22 128.58 1hf2 n HIS 178 Ca -0.04 -0.03 -0.32 0.00 -0.26 0.00 0.00 57.72 57.06 1hf2 n HIS 178 Cb 0.59 -0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.84 1hf2 n HIS 178 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1hf2 n SER 179 N 0.17 0.76 -4.15 0.41 7.64 -1.26 -4.79 113.62 112.40 1hf2 n SER 179 Ca 0.02 0.52 -0.14 0.00 1.01 0.00 0.00 58.87 60.28 1hf2 n SER 179 Cb 0.10 -1.50 -0.11 0.00 -1.01 0.00 0.00 64.21 61.69 1hf2 n SER 179 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1hf2 s LYS 180 N -4.33 0.78 0.79 1.43 1.02 -1.26 -4.79 119.74 113.37 1hf2 s LYS 180 Ca 0.71 -1.08 -0.12 0.00 0.02 0.00 0.00 55.97 55.50 1hf2 s LYS 180 Cb -0.27 -0.47 0.07 0.00 -0.52 0.00 0.00 37.83 36.64 1hf2 s LYS 180 CO 0.54 0.07 1.11 0.20 -0.92 0.00 0.00 175.35 176.35 1hf2 s GLY 181 N -2.29 1.61 0.48 -3.33 0.00 0.37 -5.01 107.32 99.15 1hf2 s GLY 181 Ca 0.03 -0.35 -0.23 0.00 0.00 0.00 0.00 44.72 44.16 1hf2 s GLY 181 CO -0.00 0.09 1.27 -0.54 0.00 0.00 0.00 173.10 173.92 1hf2 s GLU 182 N -5.29 3.59 0.01 2.90 2.02 -1.26 -4.74 118.70 115.93 1hf2 s GLU 182 Ca 0.61 2.05 -0.39 0.00 0.02 0.00 0.00 54.97 57.26 1hf2 s GLU 182 Cb -0.13 -2.45 -0.18 0.00 0.10 0.00 0.00 34.13 31.47 1hf2 s GLU 182 CO 0.53 -0.77 1.23 -1.91 0.02 0.00 0.00 175.26 174.36 1hf2 n GLU 183 N -0.52 0.56 -2.13 1.61 4.07 -1.26 -1.26 120.64 121.71 1hf2 n GLU 183 Ca 0.07 0.20 -0.05 0.00 -0.06 0.00 0.00 57.16 57.33 1hf2 n GLU 183 Cb 0.46 -1.78 -0.01 0.00 -0.06 0.00 0.00 31.44 30.05 1hf2 n GLU 183 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hf2 n ASN 184 N 2.18 -1.86 -4.14 4.31 4.13 -1.26 -4.92 115.26 113.69 1hf2 n ASN 184 Ca 0.20 0.32 -0.35 0.00 1.68 0.00 0.00 54.58 56.42 1hf2 n ASN 184 Cb 0.13 -1.76 -0.13 0.00 -1.54 0.00 0.00 39.78 36.48 1hf2 n ASN 184 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hf2 s VAL 185 N -2.01 3.12 -0.44 2.41 1.01 -0.39 -4.91 120.40 119.18 1hf2 s VAL 185 Ca 0.00 -1.75 -0.44 0.00 0.00 0.00 0.00 61.98 59.80 1hf2 s VAL 185 Cb 0.00 -2.99 -0.18 0.00 0.00 0.00 0.00 36.38 33.21 1hf2 s VAL 185 CO 0.00 -0.41 1.84 -2.65 0.00 0.00 0.00 175.10 173.88 1hf2 n PRO 186 N 4.59 0.35 -4.35 2.72 -0.02 -1.15 -4.53 135.00 132.60 1hf2 n PRO 186 Ca -0.07 0.12 -0.18 0.00 -2.02 0.00 0.00 63.50 61.35 1hf2 n PRO 186 Cb 0.42 -1.72 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 1hf2 n PRO 186 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1hf2 s SER 187 N 4.38 2.35 -0.09 2.55 0.01 -0.62 -0.76 113.70 121.52 1hf2 s SER 187 Ca 1.08 -1.11 0.02 0.00 1.31 0.00 0.00 55.95 57.25 1hf2 s SER 187 Cb -1.35 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 64.80 1hf2 s SER 187 CO 0.71 -0.32 -0.14 -0.63 0.41 0.00 0.00 173.24 173.27 1hf2 s ILE 188 N -3.13 1.35 -0.28 1.44 1.01 -0.61 -2.31 121.20 118.67 1hf2 s ILE 188 Ca 0.25 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 1hf2 s ILE 188 Cb 0.02 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1hf2 s ILE 188 CO 0.08 0.41 0.17 0.00 0.00 0.00 0.00 174.94 175.60 1hf2 s ALA 189 N 0.83 3.45 0.08 9.38 0.00 0.35 -2.27 121.76 133.59 1hf2 s ALA 189 Ca -0.11 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 1hf2 s ALA 189 Cb -0.15 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 1hf2 s ALA 189 CO 0.01 -0.58 0.12 -3.38 0.00 0.00 0.00 175.76 171.94 1hf2 s HIS 190 N 1.73 0.30 -0.64 0.00 -0.00 -0.21 -1.13 115.29 115.34 1hf2 s HIS 190 Ca 0.07 -0.76 -0.25 0.00 -0.00 0.00 0.00 55.06 54.12 1hf2 s HIS 190 Cb -0.16 -0.17 0.04 0.00 -0.00 0.00 0.00 32.58 32.29 1hf2 s HIS 190 CO 0.09 -0.50 1.08 0.08 -0.00 0.00 0.00 174.74 175.49 1hf2 s VAL 191 N -3.89 4.13 -0.04 -5.38 1.01 -1.26 -0.54 120.40 114.44 1hf2 s VAL 191 Ca 0.07 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.35 1hf2 s VAL 191 Cb 0.06 -4.71 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 1hf2 s VAL 191 CO -0.10 -1.44 -0.25 -0.75 0.00 0.00 0.00 175.10 172.56 1hf2 s LYS 192 N 4.61 2.36 0.00 2.72 2.20 -0.85 -4.79 119.74 125.99 1hf2 s LYS 192 Ca 0.31 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1hf2 s LYS 192 Cb -0.12 -2.12 0.00 0.00 -1.51 0.00 0.00 37.83 34.08 1hf2 s LYS 192 CO 0.17 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 1hf2 n GLY 193 N 2.69 1.69 0.00 5.54 0.00 -1.26 -2.73 105.19 111.12 1hf2 n GLY 193 Ca -0.17 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1hf2 n GLY 193 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hf2 n ASN 194 N 3.54 0.00 -3.70 1.61 4.05 -1.26 -5.15 115.26 114.35 1hf2 n ASN 194 Ca 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 54.94 1hf2 n ASN 194 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 1hf2 n ASN 194 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hf2 s ARG 195 N 0.00 1.79 -0.36 1.20 1.70 -1.11 -5.10 118.95 117.07 1hf2 s ARG 195 Ca 0.00 -1.22 -0.19 0.00 -0.47 0.00 0.00 55.73 53.85 1hf2 s ARG 195 Cb 0.00 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1hf2 s ARG 195 CO 0.00 -0.79 0.54 0.42 -1.08 0.00 0.00 175.30 174.38 1hf2 s ILE 196 N -3.62 4.99 -0.03 4.99 1.01 -1.26 -2.00 121.20 125.28 1hf2 s ILE 196 Ca 0.17 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 1hf2 s ILE 196 Cb -0.04 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1hf2 s ILE 196 CO 0.10 -0.27 0.22 -0.69 0.00 0.00 0.00 174.94 174.29 1hf2 s VAL 197 N 2.46 5.37 -0.16 2.92 1.01 0.30 -4.88 120.40 127.42 1hf2 s VAL 197 Ca 0.19 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1hf2 s VAL 197 Cb -0.15 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1hf2 s VAL 197 CO 0.14 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.85 1hf2 s ILE 198 N -1.21 2.03 -0.00 2.22 1.01 -1.26 -1.05 121.20 122.94 1hf2 s ILE 198 Ca 0.23 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 1hf2 s ILE 198 Cb -0.13 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1hf2 s ILE 198 CO 0.13 0.54 0.14 -1.83 0.00 0.00 0.00 174.94 173.92 1hf2 s GLU 199 N 1.10 0.46 0.65 2.79 -1.05 -0.96 -4.96 118.70 116.72 1hf2 s GLU 199 Ca -0.00 -0.34 -0.17 0.00 -0.15 0.00 0.00 54.97 54.30 1hf2 s GLU 199 Cb -0.14 0.19 -0.05 0.00 -0.44 0.00 0.00 34.13 33.69 1hf2 s GLU 199 CO -0.08 -0.11 0.72 -0.35 0.95 0.00 0.00 175.26 176.39 1hf2 n PRO 200 N 1.59 0.55 -0.13 -4.83 -0.04 -1.26 -1.57 135.00 129.32 1hf2 n PRO 200 Ca -0.22 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 63.61 1hf2 n PRO 200 Cb 0.56 -1.95 0.51 0.00 -0.04 0.00 0.00 33.50 32.58 1hf2 n PRO 200 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1hf2 h PHE 201 N 0.05 0.44 0.00 0.54 -0.00 -1.28 -1.97 116.94 114.72 1hf2 h PHE 201 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1hf2 h PHE 201 Cb 1.37 -0.14 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 1hf2 h PHE 201 CO 0.35 0.18 0.00 0.38 -0.00 0.00 0.00 178.31 179.22 1hf2 h ASP 202 N 0.39 0.00 -0.17 -0.68 3.04 -1.89 -3.31 116.42 113.80 1hf2 h ASP 202 Ca 0.33 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.97 1hf2 h ASP 202 Cb 0.75 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 38.86 1hf2 h ASP 202 CO -0.10 0.00 -0.70 0.29 -2.04 0.00 0.00 179.24 176.70 1hf2 n LYS 203 N -2.46 1.70 -2.64 4.15 5.02 -0.75 -5.07 118.16 118.11 1hf2 n LYS 203 Ca 0.05 -3.25 -0.33 0.00 -2.02 0.00 0.00 58.31 52.76 1hf2 n LYS 203 Cb 0.42 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 1hf2 n LYS 203 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hf2 s VAL 204 N -2.95 4.32 -0.33 -0.18 1.01 -1.14 -4.81 120.40 116.31 1hf2 s VAL 204 Ca 0.39 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.75 1hf2 s VAL 204 Cb 0.38 -3.60 0.17 0.00 0.00 0.00 0.00 36.38 33.33 1hf2 s VAL 204 CO -0.07 -0.41 0.49 -0.94 0.00 0.00 0.00 175.10 174.17 1hf2 s SER 205 N -2.41 -0.30 0.00 3.32 1.04 -1.26 -5.12 113.70 108.97 1hf2 s SER 205 Ca 0.62 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1hf2 s SER 205 Cb -0.11 1.38 0.00 0.00 0.10 0.00 0.00 66.02 67.40 1hf2 s SER 205 CO 0.20 -0.28 0.00 0.49 0.98 0.00 0.00 173.24 174.62 1hf2 n PHE 206 N 4.95 -0.04 -0.56 5.02 3.01 -1.26 -5.01 117.46 123.58 1hf2 n PHE 206 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1hf2 n PHE 206 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1hf2 n PHE 206 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86