#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hk8 n SER 27 N 0.00 -0.44 -0.69 1.67 7.64 -1.26 -4.94 113.62 115.60 1hk8 n SER 27 Ca 0.00 0.53 0.12 0.00 1.01 0.00 0.00 58.87 60.53 1hk8 n SER 27 Cb 0.00 0.85 0.35 0.00 -1.01 0.00 0.00 64.21 64.40 1hk8 n SER 27 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1hk8 n ARG 28 N -3.02 1.92 -2.42 1.43 0.00 -1.26 -4.34 116.66 108.97 1hk8 n ARG 28 Ca 0.00 -1.37 -0.41 0.00 -0.00 0.00 0.00 57.85 56.07 1hk8 n ARG 28 Cb 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 32.46 30.98 1hk8 n ARG 28 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1hk8 s VAL 29 N -1.80 3.48 0.14 5.15 1.01 -1.26 -4.88 120.40 122.24 1hk8 s VAL 29 Ca 0.34 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.50 1hk8 s VAL 29 Cb 0.19 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1hk8 s VAL 29 CO 0.29 0.29 1.64 -0.26 0.00 0.00 0.00 175.10 177.07 1hk8 h PHE 30 N 4.30 -0.54 -0.01 5.22 0.04 -2.00 -2.10 116.94 121.85 1hk8 h PHE 30 Ca -0.46 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.29 1hk8 h PHE 30 Cb 1.21 0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.63 1hk8 h PHE 30 CO 0.60 -0.28 -0.25 -1.35 -0.60 0.00 0.00 178.31 176.42 1hk8 h PRO 31 N -0.23 0.01 -0.45 1.51 0.11 -1.93 -1.11 132.00 129.91 1hk8 h PRO 31 Ca 0.13 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.12 1hk8 h PRO 31 Cb 0.41 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1hk8 h PRO 31 CO -0.34 0.26 -0.18 1.15 -0.21 0.00 0.00 178.00 178.68 1hk8 h THR 32 N 0.01 1.27 -0.43 -1.15 2.02 -1.63 -1.41 112.91 111.58 1hk8 h THR 32 Ca -0.00 -1.31 -0.11 0.00 0.77 0.00 0.00 66.41 65.75 1hk8 h THR 32 Cb 0.45 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1hk8 h THR 32 CO 0.03 0.45 -0.18 1.56 0.37 0.00 0.00 175.52 177.75 1hk8 h GLN 33 N 0.77 0.88 -0.75 6.66 1.08 -0.60 -0.39 115.11 122.76 1hk8 h GLN 33 Ca 0.11 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1hk8 h GLN 33 Cb 0.72 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.08 1hk8 h GLN 33 CO 0.06 1.02 0.45 0.00 -0.95 0.00 0.00 178.83 179.40 1hk8 h ARG 34 N 0.71 1.01 -0.57 1.46 2.47 -1.27 -1.82 114.38 116.37 1hk8 h ARG 34 Ca 0.10 -0.09 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 1hk8 h ARG 34 Cb 0.74 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 1hk8 h ARG 34 CO 0.06 0.72 -0.03 0.22 0.56 0.00 0.00 179.97 181.50 1hk8 h ASP 35 N 1.02 1.02 -0.19 7.04 3.58 -1.00 -2.24 116.42 125.64 1hk8 h ASP 35 Ca 0.27 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1hk8 h ASP 35 Cb -0.03 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 1hk8 h ASP 35 CO -0.05 1.09 0.08 -0.07 -2.88 0.00 0.00 179.24 177.41 1hk8 h LEU 36 N 0.92 0.31 -0.37 2.28 3.38 -0.77 0.15 115.31 121.22 1hk8 h LEU 36 Ca 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1hk8 h LEU 36 Cb 0.59 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1hk8 h LEU 36 CO 0.04 0.31 0.04 0.24 0.09 0.00 0.00 178.44 179.16 1hk8 h MET 37 N 0.35 0.62 -0.44 1.13 2.86 -0.77 -1.36 114.93 117.32 1hk8 h MET 37 Ca 0.09 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 1hk8 h MET 37 Cb 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1hk8 h MET 37 CO -0.01 0.70 -0.13 0.00 1.06 0.00 0.00 176.91 178.53 1hk8 h ALA 38 N 0.90 0.93 -0.81 6.32 0.00 -0.97 -2.28 119.26 123.34 1hk8 h ALA 38 Ca 0.11 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1hk8 h ALA 38 Cb 0.39 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1hk8 h ALA 38 CO 0.01 0.62 0.54 0.78 0.00 0.00 0.00 179.25 181.20 1hk8 h GLY 39 N 0.97 1.15 0.74 0.00 0.00 -0.49 -0.17 103.07 105.26 1hk8 h GLY 39 Ca 0.12 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1hk8 h GLY 39 CO 0.04 0.42 -0.21 -2.22 0.00 0.00 0.00 176.54 174.57 1hk8 h ILE 40 N 1.10 1.37 -0.32 2.60 1.08 -1.08 -1.69 117.51 120.58 1hk8 h ILE 40 Ca 0.30 -1.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1hk8 h ILE 40 Cb -0.12 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 1hk8 h ILE 40 CO -0.06 0.43 0.20 0.58 -0.69 0.00 0.00 178.15 178.60 1hk8 h VAL 41 N -0.02 1.09 0.02 1.67 2.07 -1.28 -2.38 116.25 117.41 1hk8 h VAL 41 Ca 0.01 -0.19 -0.24 0.00 0.82 0.00 0.00 66.70 67.10 1hk8 h VAL 41 Cb 0.79 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1hk8 h VAL 41 CO 0.05 0.09 -1.01 0.28 0.02 0.00 0.00 177.57 177.00 1hk8 h SER 42 N 0.43 0.65 -0.54 0.57 0.02 -0.87 -1.92 113.55 111.88 1hk8 h SER 42 Ca 0.12 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1hk8 h SER 42 Cb -0.03 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1hk8 h SER 42 CO -0.02 1.34 0.24 0.11 -1.14 0.00 0.00 176.83 177.36 1hk8 h LYS 43 N 0.27 0.83 -0.37 3.45 1.57 -1.07 -1.64 116.57 119.59 1hk8 h LYS 43 Ca -0.10 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.46 1hk8 h LYS 43 Cb 1.66 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1hk8 h LYS 43 CO 0.18 0.67 -0.15 1.25 -0.57 0.00 0.00 179.45 180.83 1hk8 h HIS 44 N 0.82 0.86 -0.34 -1.35 2.76 -1.26 -2.42 115.15 114.22 1hk8 h HIS 44 Ca 0.20 -0.20 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 1hk8 h HIS 44 Cb 0.14 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1hk8 h HIS 44 CO 0.01 0.93 -0.20 0.82 -1.30 0.00 0.00 177.93 178.19 1hk8 h ILE 45 N 0.55 1.26 -0.18 6.26 2.04 -1.16 -2.60 117.51 123.68 1hk8 h ILE 45 Ca 0.09 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 1hk8 h ILE 45 Cb 0.68 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1hk8 h ILE 45 CO 0.05 0.41 -0.10 0.00 0.00 0.00 0.00 178.15 178.50 1hk8 h ALA 46 N 1.21 1.50 0.00 1.87 0.00 -1.17 -1.99 119.26 120.68 1hk8 h ALA 46 Ca 0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1hk8 h ALA 46 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1hk8 h ALA 46 CO 0.05 0.36 -0.23 -0.22 0.00 0.00 0.00 179.25 179.21 1hk8 h LYS 47 N 0.27 0.00 0.00 0.00 1.63 -1.03 -1.08 116.57 116.35 1hk8 h LYS 47 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1hk8 h LYS 47 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1hk8 h LYS 47 CO 0.02 0.23 -0.63 0.09 -3.45 0.00 0.00 179.45 175.70 1hk8 n ASN 48 N -4.03 0.65 -0.09 4.20 5.03 -0.80 -4.45 115.26 115.76 1hk8 n ASN 48 Ca -0.02 0.04 -0.10 0.00 0.87 0.00 0.00 54.58 55.37 1hk8 n ASN 48 Cb 0.30 0.22 -0.13 0.00 -1.02 0.00 0.00 39.78 39.15 1hk8 n ASN 48 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1hk8 n MET 49 N -1.99 1.04 -3.47 3.52 2.81 -0.88 -4.96 117.12 113.19 1hk8 n MET 49 Ca 0.04 0.03 -0.37 0.00 -1.81 0.00 0.00 57.70 55.58 1hk8 n MET 49 Cb 0.42 -1.44 -0.07 0.00 -0.71 0.00 0.00 33.22 31.42 1hk8 n MET 49 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1hk8 s VAL 50 N -2.42 5.25 0.21 2.03 1.01 -0.44 -5.03 120.40 121.01 1hk8 s VAL 50 Ca -0.14 0.61 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1hk8 s VAL 50 Cb 0.06 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 1hk8 s VAL 50 CO 0.65 0.31 1.18 -2.65 0.00 0.00 0.00 175.10 174.59 1hk8 n PRO 51 N 4.09 1.37 -0.33 2.72 -0.02 -1.26 -4.76 135.00 136.81 1hk8 n PRO 51 Ca -0.10 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 1hk8 n PRO 51 Cb 0.51 -1.99 0.26 0.00 -0.02 0.00 0.00 33.50 32.27 1hk8 n PRO 51 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hk8 h SER 52 N 3.25 -0.51 0.33 2.55 0.87 -1.96 -1.58 113.55 116.50 1hk8 h SER 52 Ca -0.43 0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1hk8 h SER 52 Cb 1.33 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 63.77 1hk8 h SER 52 CO 0.69 -0.33 -0.23 2.19 -0.53 0.00 0.00 176.83 178.62 1hk8 h PHE 53 N 0.02 0.00 0.01 2.24 -0.00 -1.99 0.16 116.94 117.38 1hk8 h PHE 53 Ca 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.49 1hk8 h PHE 53 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.08 1hk8 h PHE 53 CO -0.52 0.23 -0.18 0.82 -0.00 0.00 0.00 178.31 178.66 1hk8 h ILE 54 N 0.00 1.60 -0.27 0.88 2.04 -1.66 -2.56 117.51 117.54 1hk8 h ILE 54 Ca -0.00 -1.99 0.05 0.00 1.00 0.00 0.00 64.86 63.92 1hk8 h ILE 54 Cb 0.46 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 39.38 1hk8 h ILE 54 CO 0.03 0.53 -0.01 0.24 0.00 0.00 0.00 178.15 178.94 1hk8 h MET 55 N -0.63 0.07 -0.84 2.37 2.86 -1.20 -2.09 114.93 115.47 1hk8 h MET 55 Ca -0.02 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1hk8 h MET 55 Cb 0.97 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 1hk8 h MET 55 CO 0.03 0.04 0.53 0.87 1.06 0.00 0.00 176.91 179.45 1hk8 h LYS 56 N 0.07 0.98 -0.18 1.72 6.56 -0.76 -0.51 116.57 124.45 1hk8 h LYS 56 Ca 0.13 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.62 1hk8 h LYS 56 Cb 0.18 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 31.60 1hk8 h LYS 56 CO -0.23 0.65 -0.08 0.00 -2.06 0.00 0.00 179.45 177.73 1hk8 h ALA 57 N 1.36 1.53 -0.05 3.86 0.00 -1.22 -2.20 119.26 122.54 1hk8 h ALA 57 Ca 0.34 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1hk8 h ALA 57 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hk8 h ALA 57 CO -0.13 0.34 -0.28 1.25 0.00 0.00 0.00 179.25 180.42 1hk8 h HIS 58 N 0.27 0.38 -0.72 0.00 -0.00 -0.56 -1.42 115.15 113.10 1hk8 h HIS 58 Ca 0.06 -0.17 0.10 0.00 -0.00 0.00 0.00 60.37 60.35 1hk8 h HIS 58 Cb 0.32 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 27.63 1hk8 h HIS 58 CO 0.01 0.91 0.47 0.93 -0.00 0.00 0.00 177.93 180.25 1hk8 h GLU 59 N -0.26 0.58 0.00 5.26 4.39 -0.96 -2.72 114.58 120.87 1hk8 h GLU 59 Ca -0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1hk8 h GLU 59 Cb 0.95 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1hk8 h GLU 59 CO 0.06 0.38 -0.63 -1.13 -1.16 0.00 0.00 179.01 176.53 1hk8 n SER 60 N -4.49 0.61 0.00 1.42 3.41 -0.84 -4.94 113.62 108.78 1hk8 n SER 60 Ca 0.12 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1hk8 n SER 60 Cb 0.35 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1hk8 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hk8 n GLY 61 N 1.40 0.63 0.09 5.00 0.00 -1.01 -4.75 105.19 106.56 1hk8 n GLY 61 Ca 0.04 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1hk8 n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hk8 h ILE 62 N 0.00 1.18 -4.84 -0.61 1.08 -1.54 -3.43 117.51 109.35 1hk8 h ILE 62 Ca 0.00 -0.54 -0.54 0.00 -0.39 0.00 0.00 64.86 63.38 1hk8 h ILE 62 Cb 0.00 1.31 -0.12 0.00 -3.07 0.00 0.00 36.82 34.94 1hk8 h ILE 62 CO 0.00 0.16 -0.44 2.30 -0.69 0.00 0.00 178.15 179.48 1hk8 n ILE 63 N -4.87 0.00 -3.60 -0.67 -5.35 -1.13 -2.31 119.36 101.43 1hk8 n ILE 63 Ca -0.05 -2.24 -0.21 0.00 -0.27 0.00 0.00 62.75 59.98 1hk8 n ILE 63 Cb 0.14 0.73 -0.16 0.00 -1.74 0.00 0.00 39.64 38.61 1hk8 n ILE 63 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1hk8 s HIS 64 N -2.93 -0.04 -0.42 4.28 2.46 0.03 -4.33 115.29 114.34 1hk8 s HIS 64 Ca 0.15 0.13 -0.25 0.00 0.47 0.00 0.00 55.06 55.56 1hk8 s HIS 64 Cb 0.01 -0.47 0.02 0.00 -0.13 0.00 0.00 32.58 32.01 1hk8 s HIS 64 CO 0.11 -0.43 0.90 0.08 -2.47 0.00 0.00 174.74 172.93 1hk8 s VAL 65 N 2.23 4.55 0.50 0.89 1.01 -1.26 -1.02 120.40 127.30 1hk8 s VAL 65 Ca 0.04 0.87 -0.19 0.00 0.00 0.00 0.00 61.98 62.69 1hk8 s VAL 65 Cb -0.14 -4.37 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 1hk8 s VAL 65 CO -0.08 -0.70 1.04 -1.00 0.00 0.00 0.00 175.10 174.36 1hk8 s HIS 66 N 3.57 3.01 -1.36 5.22 3.76 -1.02 -4.19 115.29 124.28 1hk8 s HIS 66 Ca 0.36 1.56 -0.07 0.00 -0.15 0.00 0.00 55.06 56.76 1hk8 s HIS 66 Cb -0.11 -3.05 0.01 0.00 1.11 0.00 0.00 32.58 30.54 1hk8 s HIS 66 CO 0.23 -0.86 0.95 -0.25 -0.85 0.00 0.00 174.74 173.96 1hk8 n ASP 67 N -1.15 -6.12 0.23 1.40 9.92 -1.26 -4.85 116.55 114.72 1hk8 n ASP 67 Ca 0.09 -0.43 0.11 0.00 -0.53 0.00 0.00 54.79 54.03 1hk8 n ASP 67 Cb 0.53 -4.81 0.51 0.00 -0.64 0.00 0.00 41.12 36.70 1hk8 n ASP 67 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1hk8 h ILE 68 N -2.17 0.50 0.00 0.53 6.09 -1.73 -0.76 117.51 119.97 1hk8 h ILE 68 Ca -0.53 -1.00 0.00 0.00 -1.37 0.00 0.00 64.86 61.96 1hk8 h ILE 68 Cb 1.35 1.70 0.00 0.00 0.47 0.00 0.00 36.82 40.34 1hk8 h ILE 68 CO 0.54 0.19 0.00 -0.90 -3.07 0.00 0.00 178.15 174.91 1hk8 n ASP 69 N -3.38 0.00 0.01 2.19 5.75 -1.26 -4.01 116.55 115.84 1hk8 n ASP 69 Ca -0.00 -0.22 -0.00 0.00 -0.01 0.00 0.00 54.79 54.56 1hk8 n ASP 69 Cb 0.40 -0.15 -0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1hk8 n ASP 69 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1hk8 n TYR 70 N -1.15 0.00 -4.77 2.11 4.02 -0.57 -4.26 117.16 112.54 1hk8 n TYR 70 Ca 0.10 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.71 1hk8 n TYR 70 Cb 0.09 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.26 1hk8 n TYR 70 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1hk8 s SER 71 N -5.26 2.81 -0.16 7.72 0.15 -0.40 -2.34 113.70 116.22 1hk8 s SER 71 Ca -0.00 -0.56 0.09 0.00 0.70 0.00 0.00 55.95 56.18 1hk8 s SER 71 Cb 0.00 -0.24 0.54 0.00 -1.71 0.00 0.00 66.02 64.61 1hk8 s SER 71 CO 0.01 0.21 1.32 -0.81 1.20 0.00 0.00 173.24 175.17 1hk8 n PRO 72 N 1.81 3.57 -0.05 5.44 -0.04 -1.26 -4.04 135.00 140.42 1hk8 n PRO 72 Ca -0.17 -2.08 -0.03 0.00 -0.04 0.00 0.00 63.50 61.18 1hk8 n PRO 72 Cb 0.53 -2.01 0.20 0.00 -0.04 0.00 0.00 33.50 32.18 1hk8 n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hk8 h ALA 73 N 3.31 1.17 -3.82 0.55 0.00 -1.81 -3.40 119.26 115.26 1hk8 h ALA 73 Ca 0.00 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 1hk8 h ALA 73 Cb 1.48 -0.17 -0.23 0.00 0.00 0.00 0.00 17.79 18.88 1hk8 h ALA 73 CO 0.33 0.53 -0.83 -0.51 0.00 0.00 0.00 179.25 178.77 1hk8 s LEU 74 N -9.04 2.26 0.00 0.00 1.43 -0.99 -5.06 118.68 107.29 1hk8 s LEU 74 Ca -0.08 -0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 1hk8 s LEU 74 Cb 0.15 -0.94 -0.17 0.00 0.03 0.00 0.00 46.19 45.26 1hk8 s LEU 74 CO 0.79 0.10 2.79 -0.81 0.23 0.00 0.00 176.35 179.46 1hk8 n PRO 75 N 1.33 1.49 -1.62 1.29 -0.04 -1.26 -4.25 135.00 131.93 1hk8 n PRO 75 Ca -0.19 -0.63 -0.34 0.00 -0.04 0.00 0.00 63.50 62.31 1hk8 n PRO 75 Cb 0.53 -1.70 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1hk8 n PRO 75 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1hk8 s PHE 76 N 1.02 2.31 0.49 0.54 0.08 -1.26 -4.98 117.98 116.18 1hk8 s PHE 76 Ca 0.42 1.58 0.04 0.00 0.12 0.00 0.00 56.93 59.09 1hk8 s PHE 76 Cb 0.20 -3.34 0.04 0.00 -0.57 0.00 0.00 43.02 39.35 1hk8 s PHE 76 CO 0.00 -2.18 0.34 0.25 -0.10 0.00 0.00 175.22 173.53 1hk8 n THR 77 N -2.50 0.00 0.00 0.64 -2.24 -1.26 -4.93 114.28 103.99 1hk8 n THR 77 Ca 0.12 -1.99 0.00 0.00 -2.27 0.00 0.00 64.05 59.91 1hk8 n THR 77 Cb 0.51 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1hk8 n THR 77 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hk8 n ASN 78 N -1.80 0.00 -4.86 3.42 5.15 -0.60 -2.24 115.26 114.33 1hk8 n ASN 78 Ca -0.03 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.68 1hk8 n ASN 78 Cb 0.57 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.79 1hk8 n ASN 78 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hk8 s LEU 81 N -2.67 4.55 0.10 0.00 1.43 -0.52 -1.89 118.68 119.68 1hk8 s LEU 81 Ca 0.05 -0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 1hk8 s LEU 81 Cb -0.01 -2.40 -0.07 0.00 0.03 0.00 0.00 46.19 43.74 1hk8 s LEU 81 CO -0.08 -0.44 1.29 -0.69 0.23 0.00 0.00 176.35 176.66 1hk8 s VAL 82 N 2.12 3.62 -1.48 -1.59 1.01 -0.20 -0.09 120.40 123.79 1hk8 s VAL 82 Ca 0.13 1.18 -0.13 0.00 0.00 0.00 0.00 61.98 63.17 1hk8 s VAL 82 Cb -0.16 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1hk8 s VAL 82 CO 0.13 0.10 2.48 -0.67 0.00 0.00 0.00 175.10 177.14 1hk8 n ASP 83 N 3.77 5.63 0.13 3.32 2.03 -0.69 -4.48 116.55 126.27 1hk8 n ASP 83 Ca 0.10 -2.72 0.04 0.00 0.52 0.00 0.00 54.79 52.72 1hk8 n ASP 83 Cb 0.44 -1.59 0.45 0.00 -0.72 0.00 0.00 41.12 39.70 1hk8 n ASP 83 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1hk8 h LEU 84 N 9.01 0.21 0.36 -2.67 5.85 -1.87 -2.58 115.31 123.62 1hk8 h LEU 84 Ca 0.68 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.35 1hk8 h LEU 84 Cb 0.50 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1hk8 h LEU 84 CO 1.84 0.29 -0.18 0.50 -0.34 0.00 0.00 178.44 180.56 1hk8 h LYS 85 N 0.23 -0.47 -0.78 1.25 3.64 -1.93 -0.78 116.57 117.73 1hk8 h LYS 85 Ca 0.05 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1hk8 h LYS 85 Cb 0.22 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1hk8 h LYS 85 CO 0.01 -0.18 0.51 0.78 -2.27 0.00 0.00 179.45 178.29 1hk8 h GLY 86 N -0.74 1.04 0.61 5.01 0.00 -1.91 -0.49 103.07 106.59 1hk8 h GLY 86 Ca -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1hk8 h GLY 86 CO 0.08 0.21 -0.05 -0.33 0.00 0.00 0.00 176.54 176.45 1hk8 h MET 87 N 0.78 -0.14 -0.56 4.80 2.86 -1.18 -2.98 114.93 118.50 1hk8 h MET 87 Ca 0.35 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.89 1hk8 h MET 87 Cb 0.34 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1hk8 h MET 87 CO -0.13 0.22 -0.07 -0.07 1.06 0.00 0.00 176.91 177.92 1hk8 h LEU 88 N -0.54 1.04 -0.12 1.22 3.38 -0.94 -3.25 115.31 116.10 1hk8 h LEU 88 Ca -0.02 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1hk8 h LEU 88 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1hk8 h LEU 88 CO 0.03 1.13 0.05 -0.33 0.09 0.00 0.00 178.44 179.40 1hk8 h GLU 89 N 0.92 0.17 0.00 1.13 5.08 -1.15 -3.33 114.58 117.40 1hk8 h GLU 89 Ca 0.15 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1hk8 h GLU 89 Cb 0.64 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1hk8 h GLU 89 CO 0.04 0.28 0.02 0.09 -1.00 0.00 0.00 179.01 178.43 1hk8 n ASN 90 N -4.91 0.14 -4.79 1.42 3.02 -1.13 -4.72 115.26 104.29 1hk8 n ASN 90 Ca -0.05 -1.12 -0.29 0.00 -0.03 0.00 0.00 54.58 53.08 1hk8 n ASN 90 Cb 0.11 -0.08 0.12 0.00 -0.61 0.00 0.00 39.78 39.33 1hk8 n ASN 90 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hk8 s GLY 91 N -2.73 1.59 -0.23 7.41 0.00 -1.26 -4.29 107.32 107.80 1hk8 s GLY 91 Ca 0.08 -0.44 -0.26 0.00 0.00 0.00 0.00 44.72 44.09 1hk8 s GLY 91 CO 0.05 0.08 0.83 -0.11 0.00 0.00 0.00 173.10 173.95 1hk8 s PHE 92 N -3.25 -0.64 0.15 1.90 -0.71 -1.09 -4.84 117.98 109.50 1hk8 s PHE 92 Ca 0.63 1.46 -0.30 0.00 -1.04 0.00 0.00 56.93 57.68 1hk8 s PHE 92 Cb -0.15 0.33 -0.07 0.00 -1.21 0.00 0.00 43.02 41.93 1hk8 s PHE 92 CO 0.53 -0.37 1.00 0.21 -1.34 0.00 0.00 175.22 175.26 1hk8 s LYS 93 N -0.04 4.69 -0.11 1.99 2.20 -1.26 -1.51 119.74 125.70 1hk8 s LYS 93 Ca -0.01 1.54 -0.04 0.00 -0.36 0.00 0.00 55.97 57.11 1hk8 s LYS 93 Cb -0.04 -3.33 0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1hk8 s LYS 93 CO 0.00 0.22 0.13 -1.17 -0.36 0.00 0.00 175.35 174.17 1hk8 s LEU 94 N -0.31 0.06 0.00 5.43 2.96 -0.07 -4.84 118.68 121.92 1hk8 s LEU 94 Ca 0.47 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 1hk8 s LEU 94 Cb -0.26 0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.51 1hk8 s LEU 94 CO 0.32 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 1hk8 n GLY 95 N 5.31 3.81 0.75 7.98 0.00 -1.26 -1.84 105.19 119.94 1hk8 n GLY 95 Ca -0.05 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1hk8 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hk8 n ASN 96 N 5.98 2.29 -4.39 1.61 3.02 -1.26 -4.95 115.26 117.56 1hk8 n ASN 96 Ca 0.00 -1.77 -0.34 0.00 -0.03 0.00 0.00 54.58 52.44 1hk8 n ASN 96 Cb 0.00 -0.07 -0.13 0.00 -0.61 0.00 0.00 39.78 38.96 1hk8 n ASN 96 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hk8 s ALA 97 N -1.85 2.82 -1.09 5.41 0.00 -0.77 -5.05 121.76 121.24 1hk8 s ALA 97 Ca 0.34 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 51.16 1hk8 s ALA 97 Cb 0.20 -1.50 0.12 0.00 0.00 0.00 0.00 23.12 21.93 1hk8 s ALA 97 CO 0.30 0.00 1.38 -1.14 0.00 0.00 0.00 175.76 176.30 1hk8 s GLN 98 N 0.75 3.80 0.44 0.00 2.00 -1.26 -0.89 119.66 124.50 1hk8 s GLN 98 Ca -0.03 -1.91 -0.24 0.00 -2.00 0.00 0.00 55.36 51.18 1hk8 s GLN 98 Cb -0.15 -5.15 -0.08 0.00 0.80 0.00 0.00 33.01 28.44 1hk8 s GLN 98 CO 0.02 -1.94 1.26 0.42 -0.50 0.00 0.00 175.29 174.55 1hk8 s ILE 99 N 3.08 2.73 0.34 -2.34 -1.09 -0.57 -4.89 121.20 118.47 1hk8 s ILE 99 Ca 0.42 0.60 0.08 0.00 -2.23 0.00 0.00 60.65 59.52 1hk8 s ILE 99 Cb -0.02 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 1hk8 s ILE 99 CO -0.04 0.04 0.17 -1.61 -1.23 0.00 0.00 174.94 172.28 1hk8 s GLU 100 N -2.48 2.44 -0.04 2.79 2.02 -1.26 -2.69 118.70 119.48 1hk8 s GLU 100 Ca 0.61 -1.50 -0.36 0.00 0.02 0.00 0.00 54.97 53.74 1hk8 s GLU 100 Cb -0.35 -2.24 -0.14 0.00 0.10 0.00 0.00 34.13 31.50 1hk8 s GLU 100 CO 0.43 0.10 1.67 2.41 0.02 0.00 0.00 175.26 179.89 1hk8 n THR 101 N -1.20 0.26 -1.88 3.63 -1.04 -1.25 -4.90 114.28 107.89 1hk8 n THR 101 Ca -0.03 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 1hk8 n THR 101 Cb 0.61 -1.42 0.04 0.00 -1.82 0.00 0.00 70.33 67.73 1hk8 n THR 101 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hk8 s PRO 102 N 2.45 3.12 -0.14 -2.82 0.04 -1.26 -4.93 135.00 131.46 1hk8 s PRO 102 Ca 0.89 2.09 0.16 0.00 0.04 0.00 0.00 61.00 64.18 1hk8 s PRO 102 Cb -0.83 -2.18 0.39 0.00 0.04 0.00 0.00 34.50 31.92 1hk8 s PRO 102 CO 0.51 -1.16 1.29 1.63 0.04 0.00 0.00 177.00 179.31 1hk8 n LYS 103 N -1.15 2.36 -3.49 4.56 5.02 -1.26 -4.93 118.16 119.27 1hk8 n LYS 103 Ca 0.11 -2.60 -0.15 0.00 -2.02 0.00 0.00 58.31 53.65 1hk8 n LYS 103 Cb 0.46 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1hk8 n LYS 103 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1hk8 s SER 104 N -2.12 -0.59 0.33 4.39 1.04 -1.26 -4.40 113.70 111.08 1hk8 s SER 104 Ca 0.34 0.42 0.02 0.00 0.48 0.00 0.00 55.95 57.21 1hk8 s SER 104 Cb 0.28 0.53 0.57 0.00 0.10 0.00 0.00 66.02 67.50 1hk8 s SER 104 CO 0.07 -0.71 1.92 -0.29 0.98 0.00 0.00 173.24 175.21 1hk8 h ILE 105 N 2.58 1.19 -0.05 -1.02 6.09 -1.87 -2.70 117.51 121.73 1hk8 h ILE 105 Ca -0.28 -0.59 -0.19 0.00 -1.37 0.00 0.00 64.86 62.43 1hk8 h ILE 105 Cb 1.20 0.59 -0.00 0.00 0.47 0.00 0.00 36.82 39.08 1hk8 h ILE 105 CO 0.38 0.23 -0.80 1.23 -3.07 0.00 0.00 178.15 176.12 1hk8 h GLY 106 N 0.86 0.41 1.85 8.18 0.00 -1.90 -1.96 103.07 110.50 1hk8 h GLY 106 Ca 0.17 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1hk8 h GLY 106 CO -0.02 0.56 -0.45 -2.08 0.00 0.00 0.00 176.54 174.55 1hk8 h VAL 107 N 0.24 1.33 -0.48 4.60 2.07 -1.96 -2.56 116.25 119.49 1hk8 h VAL 107 Ca -0.04 -1.61 -0.11 0.00 0.82 0.00 0.00 66.70 65.76 1hk8 h VAL 107 Cb 1.39 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1hk8 h VAL 107 CO 0.13 0.47 -0.12 0.00 0.02 0.00 0.00 177.57 178.08 1hk8 h ALA 108 N 1.40 0.66 0.00 1.67 0.00 -1.03 -1.07 119.26 120.89 1hk8 h ALA 108 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1hk8 h ALA 108 Cb 0.86 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1hk8 h ALA 108 CO 0.07 0.57 -0.20 1.79 0.00 0.00 0.00 179.25 181.48 1hk8 h THR 109 N 0.78 0.00 -0.06 0.00 1.35 -1.49 -0.36 112.91 113.13 1hk8 h THR 109 Ca 0.12 -0.77 -0.20 0.00 -0.55 0.00 0.00 66.41 65.01 1hk8 h THR 109 Cb 0.67 1.66 0.01 0.00 -1.73 0.00 0.00 68.15 68.77 1hk8 h THR 109 CO 0.05 0.00 -0.73 0.00 -0.25 0.00 0.00 175.52 174.59 1hk8 h ALA 110 N 2.23 0.18 -0.32 6.62 0.00 -1.15 -2.12 119.26 124.69 1hk8 h ALA 110 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1hk8 h ALA 110 Cb 0.89 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1hk8 h ALA 110 CO 0.00 0.52 -0.19 0.82 0.00 0.00 0.00 179.25 180.40 1hk8 h ILE 111 N 0.24 1.26 -0.25 0.00 2.04 -1.17 -2.76 117.51 116.87 1hk8 h ILE 111 Ca -0.07 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 1hk8 h ILE 111 Cb 1.39 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1hk8 h ILE 111 CO 0.15 0.40 -0.14 -0.03 0.00 0.00 0.00 178.15 178.53 1hk8 h MET 112 N 0.54 0.42 -0.21 2.37 4.05 -0.99 -1.83 114.93 119.29 1hk8 h MET 112 Ca 0.08 -0.12 -0.15 0.00 -0.28 0.00 0.00 59.70 59.24 1hk8 h MET 112 Cb 0.63 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1hk8 h MET 112 CO 0.04 0.56 -0.48 0.00 0.23 0.00 0.00 176.91 177.26 1hk8 h ALA 113 N 1.47 0.77 -0.00 0.39 0.00 -1.19 -1.73 119.26 118.96 1hk8 h ALA 113 Ca 0.07 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 1hk8 h ALA 113 Cb 0.48 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1hk8 h ALA 113 CO 0.03 0.67 -0.90 1.96 0.00 0.00 0.00 179.25 181.01 1hk8 h GLN 114 N 0.44 0.30 -0.26 0.00 1.08 -1.19 -2.70 115.11 112.77 1hk8 h GLN 114 Ca 0.02 -0.32 -0.10 0.00 -1.45 0.00 0.00 58.65 56.80 1hk8 h GLN 114 Cb 1.00 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 1hk8 h GLN 114 CO 0.09 1.02 -0.27 0.82 -0.95 0.00 0.00 178.83 179.54 1hk8 h ILE 115 N 0.17 1.27 -0.21 2.54 2.04 -1.28 -1.98 117.51 120.07 1hk8 h ILE 115 Ca -0.06 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.50 1hk8 h ILE 115 Cb 1.53 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1hk8 h ILE 115 CO 0.15 0.42 0.08 0.74 0.00 0.00 0.00 178.15 179.54 1hk8 h THR 116 N 0.45 0.97 -0.32 -0.27 2.02 -1.16 -0.29 112.91 114.32 1hk8 h THR 116 Ca 0.06 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1hk8 h THR 116 Cb 0.71 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1hk8 h THR 116 CO 0.05 0.03 -0.21 0.00 0.37 0.00 0.00 175.52 175.77 1hk8 h ALA 117 N 1.12 1.04 -0.06 6.16 0.00 -1.26 -1.96 119.26 124.30 1hk8 h ALA 117 Ca 0.09 -0.34 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 1hk8 h ALA 117 Cb 0.04 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1hk8 h ALA 117 CO -0.08 0.58 -0.93 1.96 0.00 0.00 0.00 179.25 180.78 1hk8 h GLN 118 N 0.54 0.73 -0.12 0.00 1.08 -1.09 -2.78 115.11 113.48 1hk8 h GLN 118 Ca 0.08 -0.70 -0.05 0.00 -1.45 0.00 0.00 58.65 56.53 1hk8 h GLN 118 Cb 0.65 0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1hk8 h GLN 118 CO 0.05 1.29 -0.11 0.28 -0.95 0.00 0.00 178.83 179.39 1hk8 h VAL 119 N 0.45 1.35 -0.92 -0.54 2.07 -1.01 -2.82 116.25 114.82 1hk8 h VAL 119 Ca -0.10 -1.24 0.24 0.00 0.82 0.00 0.00 66.70 66.42 1hk8 h VAL 119 Cb 1.57 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 33.18 1hk8 h VAL 119 CO 0.19 0.36 0.63 0.00 0.02 0.00 0.00 177.57 178.76 1hk8 h ALA 120 N 0.61 2.47 -0.00 1.67 0.00 -1.41 -1.08 119.26 121.52 1hk8 h ALA 120 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hk8 h ALA 120 Cb 0.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1hk8 h ALA 120 CO 0.03 -0.77 -0.06 0.43 0.00 0.00 0.00 179.25 178.89 1hk8 n SER 121 N -4.43 0.14 0.00 0.00 7.64 -1.05 -3.77 113.62 112.16 1hk8 n SER 121 Ca 0.20 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1hk8 n SER 121 Cb 0.84 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1hk8 n SER 121 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1hk8 n HIS 122 N -1.26 0.00 -4.08 1.43 8.25 -0.44 -4.85 115.22 114.27 1hk8 n HIS 122 Ca 0.12 -0.32 -0.08 0.00 -0.26 0.00 0.00 57.72 57.19 1hk8 n HIS 122 Cb 0.27 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 1hk8 n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1hk8 s GLN 123 N -0.64 0.69 0.00 -0.41 -2.07 -1.03 -4.59 119.66 111.61 1hk8 s GLN 123 Ca 0.00 -1.24 0.22 0.00 -1.82 0.00 0.00 55.36 52.53 1hk8 s GLN 123 Cb 0.00 0.23 0.55 0.00 -1.09 0.00 0.00 33.01 32.70 1hk8 s GLN 123 CO 0.00 -0.15 1.46 2.48 -1.32 0.00 0.00 175.29 177.76 1hk8 n TYR 124 N 0.06 0.32 -3.46 9.60 0.18 -0.95 -4.77 117.16 118.14 1hk8 n TYR 124 Ca -0.13 -0.16 0.00 0.00 1.88 0.00 0.00 57.90 59.49 1hk8 n TYR 124 Cb 0.62 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.58 1hk8 n TYR 124 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1hk8 n GLY 125 N 1.33 5.89 3.83 -7.48 0.00 -0.68 -4.99 105.19 103.09 1hk8 n GLY 125 Ca 0.18 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 1hk8 n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hk8 s GLY 126 N -0.53 2.30 -0.16 -0.02 0.00 -1.26 -4.80 107.32 102.84 1hk8 s GLY 126 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 44.72 44.94 1hk8 s GLY 126 CO 0.00 0.52 -0.03 -1.59 0.00 0.00 0.00 173.10 172.00 1hk8 s THR 127 N -2.23 3.92 -0.09 0.90 2.01 -0.71 -2.30 115.64 117.13 1hk8 s THR 127 Ca 0.59 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 62.29 1hk8 s THR 127 Cb -0.09 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1hk8 s THR 127 CO 0.18 0.48 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.48 1hk8 s THR 128 N 0.49 2.28 -0.42 -0.82 2.01 -0.79 -0.85 115.64 117.53 1hk8 s THR 128 Ca -0.03 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.90 1hk8 s THR 128 Cb -0.14 -1.87 0.07 0.00 0.01 0.00 0.00 72.50 70.56 1hk8 s THR 128 CO 0.03 0.56 0.28 -0.36 -0.69 0.00 0.00 174.62 174.44 1hk8 s PHE 129 N 0.11 3.30 0.13 4.92 0.40 -0.22 -1.03 117.98 125.59 1hk8 s PHE 129 Ca -0.11 -1.30 -0.30 0.00 -0.60 0.00 0.00 56.93 54.62 1hk8 s PHE 129 Cb -0.16 -2.92 -0.06 0.00 0.51 0.00 0.00 43.02 40.39 1hk8 s PHE 129 CO 0.06 -0.80 0.95 0.00 0.70 0.00 0.00 175.22 176.13 1hk8 s ALA 130 N 1.49 3.26 -1.22 5.36 0.00 -1.26 -2.27 121.76 127.11 1hk8 s ALA 130 Ca 0.03 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1hk8 s ALA 130 Cb -0.23 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1hk8 s ALA 130 CO 0.04 0.02 0.99 0.09 0.00 0.00 0.00 175.76 176.89 1hk8 n ASN 131 N 2.56 -2.31 0.30 0.00 5.03 -0.50 -4.81 115.26 115.53 1hk8 n ASN 131 Ca 0.01 -0.63 0.17 0.00 0.87 0.00 0.00 54.58 55.00 1hk8 n ASN 131 Cb 0.49 -5.01 0.91 0.00 -1.02 0.00 0.00 39.78 35.15 1hk8 n ASN 131 CO 0.00 0.00 0.00 -0.37 -1.83 0.00 0.00 177.26 175.06 1hk8 h VAL 132 N -1.96 0.30 -0.22 2.41 -1.51 -1.41 -1.20 116.25 112.67 1hk8 h VAL 132 Ca -0.59 -0.27 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1hk8 h VAL 132 Cb 1.34 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 1hk8 h VAL 132 CO 0.51 0.04 0.14 -2.24 -1.23 0.00 0.00 177.57 174.79 1hk8 h ASP 133 N 0.00 0.26 -0.18 4.19 2.03 -1.89 -1.67 116.42 119.16 1hk8 h ASP 133 Ca -0.00 -0.04 -0.09 0.00 -0.73 0.00 0.00 57.03 56.17 1hk8 h ASP 133 Cb 0.19 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1hk8 h ASP 133 CO 0.01 0.23 -0.23 0.11 -1.03 0.00 0.00 179.24 178.32 1hk8 h LYS 134 N 0.28 0.47 -0.46 4.15 1.57 -1.67 -2.84 116.57 118.07 1hk8 h LYS 134 Ca 0.08 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 1hk8 h LYS 134 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1hk8 h LYS 134 CO -0.02 0.85 -0.18 0.28 -0.57 0.00 0.00 179.45 179.82 1hk8 h VAL 135 N 0.12 1.27 -0.00 0.50 2.07 -1.28 -3.15 116.25 115.77 1hk8 h VAL 135 Ca 0.02 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1hk8 h VAL 135 Cb 0.79 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1hk8 h VAL 135 CO 0.05 0.45 -0.63 0.18 0.02 0.00 0.00 177.57 177.64 1hk8 n LEU 136 N -4.12 0.83 -0.31 2.57 4.77 -0.63 -4.37 117.00 115.73 1hk8 n LEU 136 Ca 0.01 -0.24 0.04 0.00 -0.03 0.00 0.00 56.01 55.78 1hk8 n LEU 136 Cb 0.43 -0.14 0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1hk8 n LEU 136 CO 0.45 0.19 0.69 -1.28 -1.33 0.00 0.00 177.39 176.11 1hk8 h SER 137 N 0.30 -0.81 0.25 -1.43 0.87 -1.45 -1.49 113.55 109.78 1hk8 h SER 137 Ca 0.00 0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 1hk8 h SER 137 Cb 0.52 0.54 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1hk8 h SER 137 CO 0.00 -0.29 -0.03 -0.65 -0.53 0.00 0.00 176.83 175.33 1hk8 h PRO 138 N 0.00 0.00 0.00 2.24 0.11 -1.79 -2.14 132.00 130.42 1hk8 h PRO 138 Ca 0.42 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.36 1hk8 h PRO 138 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1hk8 h PRO 138 CO -0.90 0.03 -1.24 1.88 -0.21 0.00 0.00 178.00 177.55 1hk8 h TYR 139 N 0.00 0.00 -0.15 0.65 0.05 -1.59 -2.69 116.97 113.24 1hk8 h TYR 139 Ca -0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1hk8 h TYR 139 Cb 0.16 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1hk8 h TYR 139 CO 0.00 0.63 -0.28 0.28 -1.05 0.00 0.00 178.16 177.74 1hk8 h VAL 140 N 0.00 1.25 -0.06 -2.88 2.07 -1.23 -2.30 116.25 113.10 1hk8 h VAL 140 Ca -0.14 -1.21 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 1hk8 h VAL 140 Cb 1.60 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1hk8 h VAL 140 CO 0.06 0.37 -0.54 0.11 0.02 0.00 0.00 177.57 177.59 1hk8 h LYS 141 N 0.25 0.18 0.05 1.57 1.57 -1.32 -1.87 116.57 116.99 1hk8 h LYS 141 Ca 0.04 -0.11 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 1hk8 h LYS 141 Cb 0.63 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1hk8 h LYS 141 CO 0.05 0.67 -1.06 0.00 -0.57 0.00 0.00 179.45 178.53 1hk8 h ARG 142 N 0.14 0.46 -0.89 3.15 3.08 -1.35 -2.53 114.38 116.44 1hk8 h ARG 142 Ca 0.00 -0.56 -0.02 0.00 0.07 0.00 0.00 59.98 59.48 1hk8 h ARG 142 Cb 0.99 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.17 1hk8 h ARG 142 CO 0.08 1.20 0.49 1.15 -1.07 0.00 0.00 179.97 181.83 1hk8 h THR 143 N 0.23 1.26 -0.29 2.04 2.02 -1.37 -2.19 112.91 114.60 1hk8 h THR 143 Ca -0.12 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1hk8 h THR 143 Cb 1.72 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1hk8 h THR 143 CO 0.19 0.29 0.01 0.22 0.37 0.00 0.00 175.52 176.60 1hk8 h TYR 144 N 1.24 0.55 -0.32 3.16 3.20 -1.30 -2.74 116.97 120.77 1hk8 h TYR 144 Ca 0.31 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1hk8 h TYR 144 Cb 0.02 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1hk8 h TYR 144 CO 0.01 0.64 0.10 0.00 -1.64 0.00 0.00 178.16 177.26 1hk8 h ALA 145 N 0.85 1.58 -0.48 1.82 0.00 -1.35 -1.73 119.26 119.94 1hk8 h ALA 145 Ca 0.09 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1hk8 h ALA 145 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1hk8 h ALA 145 CO 0.01 0.32 -0.14 0.87 0.00 0.00 0.00 179.25 180.31 1hk8 h LYS 146 N 0.45 0.91 0.00 0.00 1.57 -1.13 -1.53 116.57 116.84 1hk8 h LYS 146 Ca 0.11 -0.34 -0.18 0.00 -1.87 0.00 0.00 60.65 58.37 1hk8 h LYS 146 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1hk8 h LYS 146 CO -0.01 0.99 -0.86 0.45 -0.57 0.00 0.00 179.45 179.45 1hk8 h HIS 147 N 0.81 0.03 -0.63 -1.35 3.86 -1.21 -2.13 115.15 114.53 1hk8 h HIS 147 Ca 0.12 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1hk8 h HIS 147 Cb 0.68 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 1hk8 h HIS 147 CO 0.04 0.87 0.16 0.82 0.86 0.00 0.00 177.93 180.68 1hk8 h ILE 148 N 0.01 1.25 -0.12 2.45 1.08 -1.22 -0.74 117.51 120.22 1hk8 h ILE 148 Ca -0.01 -0.93 -0.06 0.00 -0.39 0.00 0.00 64.86 63.47 1hk8 h ILE 148 Cb 1.52 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 1hk8 h ILE 148 CO 0.11 0.35 -0.19 -0.08 -0.69 0.00 0.00 178.15 177.65 1hk8 h GLU 149 N 0.93 0.19 0.00 2.37 4.81 -1.18 -2.65 114.58 119.05 1hk8 h GLU 149 Ca 0.20 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1hk8 h GLU 149 Cb 0.36 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1hk8 h GLU 149 CO 0.00 0.39 -0.21 -0.44 -0.73 0.00 0.00 179.01 178.02 1hk8 h ASP 150 N 0.18 0.00 0.48 1.04 3.32 -0.98 -2.27 116.42 118.19 1hk8 h ASP 150 Ca 0.03 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 1hk8 h ASP 150 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1hk8 h ASP 150 CO 0.03 0.14 -0.79 0.00 -1.72 0.00 0.00 179.24 176.91 1hk8 h ALA 151 N 1.86 0.62 0.17 3.45 0.00 -0.79 -2.83 119.26 121.73 1hk8 h ALA 151 Ca -0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 54.91 53.94 1hk8 h ALA 151 Cb 1.11 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.86 1hk8 h ALA 151 CO 0.02 0.85 -1.32 1.05 0.00 0.00 0.00 179.25 179.84 1hk8 h GLU 152 N 0.15 0.51 -0.03 0.00 4.11 -1.56 -1.57 114.58 116.19 1hk8 h GLU 152 Ca -0.03 -0.78 -0.04 0.00 0.07 0.00 0.00 59.36 58.58 1hk8 h GLU 152 Cb 1.38 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 1hk8 h GLU 152 CO 0.12 1.36 -0.17 -0.22 0.07 0.00 0.00 179.01 180.17 1hk8 h LYS 153 N 0.19 0.04 -0.01 1.06 3.64 -1.43 -3.16 116.57 116.90 1hk8 h LYS 153 Ca -0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1hk8 h LYS 153 Cb 2.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1hk8 h LYS 153 CO 0.24 0.21 0.00 0.91 -2.27 0.00 0.00 179.45 178.54 1hk8 n TRP 154 N -4.32 0.04 -3.61 1.91 7.02 -1.07 -5.02 117.44 112.39 1hk8 n TRP 154 Ca -0.02 -0.86 -0.20 0.00 -1.02 0.00 0.00 57.50 55.40 1hk8 n TRP 154 Cb 0.24 -0.13 0.05 0.00 -2.42 0.00 0.00 31.31 29.06 1hk8 n TRP 154 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1hk8 n GLN 155 N -1.14 -5.55 -2.91 -0.99 1.13 -1.10 -4.91 117.38 101.90 1hk8 n GLN 155 Ca 0.12 0.70 -0.41 0.00 -1.94 0.00 0.00 57.00 55.47 1hk8 n GLN 155 Cb 0.55 -5.43 -0.04 0.00 0.11 0.00 0.00 30.24 25.43 1hk8 n GLN 155 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hk8 s ILE 156 N -3.55 4.93 0.04 5.09 1.01 -0.61 -4.97 121.20 123.14 1hk8 s ILE 156 Ca 0.03 1.65 -0.27 0.00 0.00 0.00 0.00 60.65 62.06 1hk8 s ILE 156 Cb -0.01 -4.14 -0.15 0.00 0.01 0.00 0.00 42.46 38.17 1hk8 s ILE 156 CO 0.78 0.12 1.36 0.00 0.00 0.00 0.00 174.94 177.20 1hk8 h ALA 157 N 7.04 -1.22 -1.65 9.38 0.00 -1.91 -3.32 119.26 127.59 1hk8 h ALA 157 Ca -0.35 -0.21 -0.70 0.00 0.00 0.00 0.00 54.91 53.64 1hk8 h ALA 157 Cb 1.17 0.37 -0.16 0.00 0.00 0.00 0.00 17.79 19.17 1hk8 h ALA 157 CO 0.79 -1.14 1.25 0.34 0.00 0.00 0.00 179.25 180.49 1hk8 s ASP 158 N -3.54 6.84 -0.07 0.00 -1.08 -1.26 -4.88 116.67 112.68 1hk8 s ASP 158 Ca -0.14 -2.47 -0.27 0.00 -0.52 0.00 0.00 52.55 49.15 1hk8 s ASP 158 Cb 0.01 -2.43 -0.23 0.00 -1.46 0.00 0.00 42.92 38.82 1hk8 s ASP 158 CO 0.42 -0.96 1.07 0.00 0.52 0.00 0.00 175.17 176.21 1hk8 h ALA 159 N 8.03 -0.00 0.00 3.66 0.00 -1.95 -2.71 119.26 126.28 1hk8 h ALA 159 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hk8 h ALA 159 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1hk8 h ALA 159 CO 1.23 -0.16 0.00 -0.07 0.00 0.00 0.00 179.25 180.25 1hk8 h LEU 160 N -0.69 0.00 0.00 0.00 4.07 -1.94 -2.62 115.31 114.13 1hk8 h LEU 160 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hk8 h LEU 160 Cb 0.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1hk8 h LEU 160 CO 0.00 0.00 -1.07 -3.20 -1.08 0.00 0.00 178.44 173.09 1hk8 n ASN 161 N -2.96 0.69 -0.01 -0.43 5.15 -1.22 -3.29 115.26 113.19 1hk8 n ASN 161 Ca -0.00 0.17 -0.17 0.00 -0.60 0.00 0.00 54.58 53.97 1hk8 n ASN 161 Cb 0.24 0.65 -0.14 0.00 -0.53 0.00 0.00 39.78 40.00 1hk8 n ASN 161 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1hk8 h TYR 162 N 0.00 0.29 -0.81 1.20 3.20 -1.14 -2.89 116.97 116.82 1hk8 h TYR 162 Ca 0.00 -0.21 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 1hk8 h TYR 162 Cb 0.92 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1hk8 h TYR 162 CO 0.00 1.19 0.35 0.00 -1.64 0.00 0.00 178.16 178.06 1hk8 h ALA 163 N 0.03 1.09 -0.09 1.82 0.00 -1.65 -1.04 119.26 119.42 1hk8 h ALA 163 Ca -0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1hk8 h ALA 163 Cb 1.36 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hk8 h ALA 163 CO 0.07 0.66 -0.30 0.37 0.00 0.00 0.00 179.25 180.06 1hk8 h GLN 164 N 1.17 0.36 -0.62 0.00 4.15 -1.69 -2.19 115.11 116.28 1hk8 h GLN 164 Ca 0.27 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 1hk8 h GLN 164 Cb 0.18 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1hk8 h GLN 164 CO -0.03 0.89 0.07 1.03 -1.93 0.00 0.00 178.83 178.87 1hk8 h SER 165 N -0.11 0.99 0.28 -0.69 0.87 -1.43 -0.86 113.55 112.60 1hk8 h SER 165 Ca -0.01 -0.24 -0.19 0.00 -1.23 0.00 0.00 61.79 60.12 1hk8 h SER 165 Cb 0.93 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1hk8 h SER 165 CO 0.06 1.00 -0.75 0.11 -0.53 0.00 0.00 176.83 176.72 1hk8 h LYS 166 N 0.96 0.39 -0.39 2.24 1.79 -1.27 -2.78 116.57 117.52 1hk8 h LYS 166 Ca 0.19 -0.33 -0.12 0.00 -2.18 0.00 0.00 60.65 58.20 1hk8 h LYS 166 Cb 0.45 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1hk8 h LYS 166 CO 0.02 0.98 -0.23 1.15 -1.08 0.00 0.00 179.45 180.29 1hk8 h THR 167 N 0.26 1.28 -0.98 -0.16 2.02 -1.23 -1.07 112.91 113.04 1hk8 h THR 167 Ca -0.04 -1.37 0.09 0.00 0.77 0.00 0.00 66.41 65.86 1hk8 h THR 167 Cb 1.34 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 69.00 1hk8 h THR 167 CO 0.13 0.46 0.63 -0.33 0.37 0.00 0.00 175.52 176.77 1hk8 h GLU 168 N 0.64 1.04 -0.17 6.66 5.08 -1.13 -1.35 114.58 125.36 1hk8 h GLU 168 Ca 0.08 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 1hk8 h GLU 168 Cb 0.79 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1hk8 h GLU 168 CO 0.06 0.69 -0.64 -0.22 -1.00 0.00 0.00 179.01 177.90 1hk8 h LYS 169 N 1.07 0.73 -0.27 2.33 1.63 -1.23 -2.27 116.57 118.57 1hk8 h LYS 169 Ca 0.44 -0.56 -0.07 0.00 -0.85 0.00 0.00 60.65 59.61 1hk8 h LYS 169 Cb 0.30 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1hk8 h LYS 169 CO -0.20 1.18 -0.13 -0.44 -3.45 0.00 0.00 179.45 176.41 1hk8 h ASP 170 N 0.44 0.43 0.02 4.20 5.19 -0.61 -1.70 116.42 124.40 1hk8 h ASP 170 Ca -0.03 -0.11 -0.13 0.00 -0.62 0.00 0.00 57.03 56.14 1hk8 h ASP 170 Cb 1.27 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 40.68 1hk8 h ASP 170 CO 0.14 0.59 -0.53 0.58 -3.12 0.00 0.00 179.24 176.90 1hk8 h VAL 171 N 0.42 1.48 -0.87 -1.35 2.07 -1.27 -1.28 116.25 115.45 1hk8 h VAL 171 Ca 0.08 -2.13 0.15 0.00 0.82 0.00 0.00 66.70 65.62 1hk8 h VAL 171 Cb 0.48 2.76 -0.09 0.00 -1.52 0.00 0.00 31.29 32.92 1hk8 h VAL 171 CO 0.03 0.61 0.46 0.22 0.02 0.00 0.00 177.57 178.91 1hk8 h TYR 172 N -0.27 0.82 -0.05 1.57 3.20 -1.27 -2.38 116.97 118.59 1hk8 h TYR 172 Ca -0.07 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.65 1hk8 h TYR 172 Cb 1.28 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1hk8 h TYR 172 CO 0.17 0.20 -0.77 -0.44 -1.64 0.00 0.00 178.16 175.69 1hk8 h ASP 173 N 0.66 0.39 -0.02 -2.11 5.19 -1.20 -2.08 116.42 117.24 1hk8 h ASP 173 Ca 0.47 -0.27 -0.10 0.00 -0.62 0.00 0.00 57.03 56.52 1hk8 h ASP 173 Cb 0.66 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1hk8 h ASP 173 CO -0.36 1.01 -0.28 0.00 -3.12 0.00 0.00 179.24 176.50 1hk8 h ALA 174 N 0.97 1.09 0.00 3.45 0.00 -0.73 0.15 119.26 124.19 1hk8 h ALA 174 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hk8 h ALA 174 Cb 1.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1hk8 h ALA 174 CO 0.13 0.56 -0.98 1.19 0.00 0.00 0.00 179.25 180.14 1hk8 n PHE 175 N -4.11 0.39 0.01 0.00 3.01 -1.01 -1.93 117.46 113.83 1hk8 n PHE 175 Ca -0.01 0.11 -0.19 0.00 1.01 0.00 0.00 57.45 58.38 1hk8 n PHE 175 Cb 0.42 -0.54 -0.09 0.00 -0.01 0.00 0.00 39.48 39.26 1hk8 n PHE 175 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1hk8 h GLN 176 N 0.00 0.74 0.16 -1.08 4.15 -1.22 -2.59 115.11 115.27 1hk8 h GLN 176 Ca 0.00 -0.69 0.00 0.00 0.77 0.00 0.00 58.65 58.73 1hk8 h GLN 176 Cb 0.77 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1hk8 h GLN 176 CO 0.00 1.28 -0.14 0.00 -1.93 0.00 0.00 178.83 178.05 1hk8 h ALA 177 N 0.47 -0.28 -0.26 3.38 0.00 -0.95 -2.26 119.26 119.35 1hk8 h ALA 177 Ca -0.09 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1hk8 h ALA 177 Cb 1.54 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1hk8 h ALA 177 CO 0.18 -0.68 -0.08 -0.92 0.00 0.00 0.00 179.25 177.76 1hk8 h TYR 178 N -0.31 -0.17 -0.20 0.00 3.20 -1.44 0.15 116.97 118.20 1hk8 h TYR 178 Ca -0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1hk8 h TYR 178 Cb 0.29 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1hk8 h TYR 178 CO -0.12 -0.13 -0.10 1.49 -1.64 0.00 0.00 178.16 177.67 1hk8 h GLU 179 N -0.02 0.32 0.22 1.82 4.81 -1.33 -1.90 114.58 118.49 1hk8 h GLU 179 Ca 0.13 -0.07 -0.33 0.00 -0.13 0.00 0.00 59.36 58.96 1hk8 h GLU 179 Cb 0.21 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.57 1hk8 h GLU 179 CO -0.28 0.43 -1.51 1.88 -0.73 0.00 0.00 179.01 178.80 1hk8 h TYR 180 N 0.30 0.84 -0.79 0.92 -1.99 -0.97 -3.22 116.97 112.07 1hk8 h TYR 180 Ca 0.06 -0.61 0.04 0.00 2.00 0.00 0.00 58.73 60.22 1hk8 h TYR 180 Cb 0.36 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.01 1hk8 h TYR 180 CO 0.01 1.58 0.50 0.93 -0.00 0.00 0.00 178.16 181.18 1hk8 h GLU 181 N 0.06 0.92 0.00 4.88 4.39 -0.31 -1.35 114.58 123.18 1hk8 h GLU 181 Ca -0.28 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 1hk8 h GLU 181 Cb 2.08 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 30.52 1hk8 h GLU 181 CO 0.22 0.61 -0.03 0.28 -1.16 0.00 0.00 179.01 178.94 1hk8 h VAL 182 N 0.95 0.08 -0.03 3.13 2.07 -1.47 -2.34 116.25 118.64 1hk8 h VAL 182 Ca 0.32 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1hk8 h VAL 182 Cb 0.06 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1hk8 h VAL 182 CO -0.13 0.03 -0.09 0.59 0.02 0.00 0.00 177.57 177.99 1hk8 n ASN 183 N -3.15 2.71 0.00 0.57 3.02 -0.67 -4.26 115.26 113.49 1hk8 n ASN 183 Ca 0.00 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1hk8 n ASN 183 Cb 0.29 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1hk8 n ASN 183 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1hk8 n THR 184 N 1.02 0.41 -5.12 3.41 -2.24 -0.60 -5.02 114.28 106.14 1hk8 n THR 184 Ca 0.12 -0.67 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 1hk8 n THR 184 Cb 0.54 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.45 1hk8 n THR 184 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1hk8 s LEU 185 N -0.41 2.03 -0.10 3.22 0.05 -1.06 -5.05 118.68 117.36 1hk8 s LEU 185 Ca 0.00 -0.43 -0.08 0.00 0.05 0.00 0.00 54.13 53.67 1hk8 s LEU 185 Cb 0.00 -1.20 -0.04 0.00 -2.05 0.00 0.00 46.19 42.90 1hk8 s LEU 185 CO 0.00 0.25 0.18 -0.36 -0.55 0.00 0.00 176.35 175.87 1hk8 s PHE 186 N -0.31 3.62 0.94 3.48 0.08 -1.26 -4.24 117.98 120.28 1hk8 s PHE 186 Ca 0.03 0.59 -0.14 0.00 0.12 0.00 0.00 56.93 57.52 1hk8 s PHE 186 Cb -0.11 -1.99 0.20 0.00 -0.57 0.00 0.00 43.02 40.55 1hk8 s PHE 186 CO 0.01 0.72 1.29 -1.54 -0.10 0.00 0.00 175.22 175.60 1hk8 s SER 187 N -1.09 3.21 0.24 1.36 1.04 -0.68 -4.90 113.70 112.87 1hk8 s SER 187 Ca 0.17 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.80 1hk8 s SER 187 Cb -0.13 -0.25 0.58 0.00 0.10 0.00 0.00 66.02 66.33 1hk8 s SER 187 CO 0.06 -2.67 1.19 -0.24 0.98 0.00 0.00 173.24 172.56 1hk8 n SER 188 N -3.68 -0.09 -0.16 7.02 2.88 -1.26 -1.07 113.62 117.26 1hk8 n SER 188 Ca 0.15 1.29 0.01 0.00 -1.33 0.00 0.00 58.87 58.99 1hk8 n SER 188 Cb 0.59 -0.47 0.02 0.00 -0.75 0.00 0.00 64.21 63.61 1hk8 n SER 188 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1hk8 n ASN 189 N -5.05 0.40 0.00 -3.46 6.94 -1.26 -4.86 115.26 107.97 1hk8 n ASN 189 Ca 0.18 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.73 1hk8 n ASN 189 Cb 0.58 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1hk8 n ASN 189 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hk8 n GLY 190 N 0.50 0.37 3.75 4.83 0.00 -0.24 -4.39 105.19 110.00 1hk8 n GLY 190 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1hk8 n GLY 190 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hk8 s GLN 191 N -0.74 2.56 0.17 1.61 -0.21 -1.26 -4.59 119.66 117.21 1hk8 s GLN 191 Ca 0.00 -1.31 -0.31 0.00 0.02 0.00 0.00 55.36 53.76 1hk8 s GLN 191 Cb 0.00 -2.33 -0.09 0.00 1.00 0.00 0.00 33.01 31.59 1hk8 s GLN 191 CO 0.00 0.29 1.38 0.99 -2.12 0.00 0.00 175.29 175.83 1hk8 s THR 192 N -2.28 3.11 0.44 -0.19 2.01 -1.26 -1.69 115.64 115.78 1hk8 s THR 192 Ca 0.34 0.86 -0.25 0.00 0.31 0.00 0.00 61.69 62.95 1hk8 s THR 192 Cb -0.06 -3.55 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 1hk8 s THR 192 CO 0.23 0.10 1.41 -2.16 -0.69 0.00 0.00 174.62 173.51 1hk8 s PRO 193 N 0.37 3.72 -0.51 4.92 0.04 -1.26 -4.94 135.00 137.35 1hk8 s PRO 193 Ca 0.61 2.38 -0.18 0.00 0.04 0.00 0.00 61.00 63.84 1hk8 s PRO 193 Cb -0.38 -2.67 0.06 0.00 0.04 0.00 0.00 34.50 31.56 1hk8 s PRO 193 CO 0.36 -0.77 0.59 0.12 0.04 0.00 0.00 177.00 177.33 1hk8 s PHE 194 N -1.21 3.08 0.00 0.56 5.99 -1.26 -4.94 117.98 120.20 1hk8 s PHE 194 Ca 0.60 -0.63 0.00 0.00 0.00 0.00 0.00 56.93 56.90 1hk8 s PHE 194 Cb -0.43 -3.50 -0.00 0.00 0.00 0.00 0.00 43.02 39.09 1hk8 s PHE 194 CO 0.55 -1.01 -0.01 0.54 -0.00 0.00 0.00 175.22 175.30 1hk8 s VAL 195 N 2.46 0.04 0.10 3.12 0.11 -1.26 -1.75 120.40 123.23 1hk8 s VAL 195 Ca 0.13 -0.10 0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1hk8 s VAL 195 Cb -0.20 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1hk8 s VAL 195 CO 0.11 -0.03 -0.19 0.42 -3.33 0.00 0.00 175.10 172.07 1hk8 s THR 196 N -0.13 1.58 -0.09 5.04 -4.23 -0.03 -1.10 115.64 116.69 1hk8 s THR 196 Ca -0.01 -1.55 -0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1hk8 s THR 196 Cb -0.01 -1.49 0.02 0.00 1.34 0.00 0.00 72.50 72.36 1hk8 s THR 196 CO -0.00 -0.14 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.24 1hk8 s ILE 197 N -1.34 0.86 0.21 2.99 -1.09 0.07 -1.06 121.20 121.85 1hk8 s ILE 197 Ca 0.06 -0.22 0.10 0.00 -2.23 0.00 0.00 60.65 58.36 1hk8 s ILE 197 Cb -0.09 -0.89 -0.04 0.00 -1.58 0.00 0.00 42.46 39.86 1hk8 s ILE 197 CO 0.04 0.33 -0.11 0.42 -1.23 0.00 0.00 174.94 174.39 1hk8 s THR 198 N 1.50 3.06 0.16 2.92 -4.23 -0.96 -2.06 115.64 116.02 1hk8 s THR 198 Ca -0.00 -1.83 -0.25 0.00 -1.18 0.00 0.00 61.69 58.43 1hk8 s THR 198 Cb -0.13 -2.54 0.06 0.00 1.34 0.00 0.00 72.50 71.23 1hk8 s THR 198 CO -0.05 -0.19 0.94 0.72 -0.54 0.00 0.00 174.62 175.50 1hk8 s PHE 199 N -1.90 -0.14 0.00 3.99 -0.12 -0.95 -1.33 117.98 117.52 1hk8 s PHE 199 Ca 0.26 -0.17 0.00 0.00 -0.05 0.00 0.00 56.93 56.97 1hk8 s PHE 199 Cb -0.08 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 42.95 1hk8 s PHE 199 CO 0.15 -0.85 0.00 0.41 -0.05 0.00 0.00 175.22 174.88 1hk8 n GLY 200 N -0.46 1.24 0.31 1.99 0.00 -1.26 -0.87 105.19 106.13 1hk8 n GLY 200 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1hk8 n GLY 200 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hk8 n THR 201 N 0.00 0.03 -3.33 2.61 -2.24 -1.26 -4.79 114.28 105.30 1hk8 n THR 201 Ca 0.00 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 1hk8 n THR 201 Cb 0.00 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1hk8 n THR 201 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hk8 s GLY 202 N -1.91 2.40 0.00 3.38 0.00 -1.26 -4.96 107.32 104.98 1hk8 s GLY 202 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1hk8 s GLY 202 CO 0.33 0.73 0.00 -1.30 0.00 0.00 0.00 173.10 172.85 1hk8 n THR 203 N 3.53 0.00 -0.97 0.90 -2.24 -1.26 -4.44 114.28 109.80 1hk8 n THR 203 Ca -0.08 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 1hk8 n THR 203 Cb 0.52 0.57 0.13 0.00 -2.10 0.00 0.00 70.33 69.45 1hk8 n THR 203 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hk8 n ASP 204 N -1.39 0.28 0.14 3.42 -0.08 -1.26 -4.74 116.55 112.92 1hk8 n ASP 204 Ca 0.00 0.51 0.02 0.00 -1.51 0.00 0.00 54.79 53.82 1hk8 n ASP 204 Cb 0.00 -1.44 0.39 0.00 2.34 0.00 0.00 41.12 42.41 1hk8 n ASP 204 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1hk8 h TRP 205 N -1.19 0.20 -0.45 -0.67 5.08 -1.99 -1.25 115.95 115.66 1hk8 h TRP 205 Ca -0.45 -0.03 -0.09 0.00 1.08 0.00 0.00 58.89 59.40 1hk8 h TRP 205 Cb 1.29 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.38 1hk8 h TRP 205 CO 0.45 0.37 -0.07 1.79 -1.28 0.00 0.00 178.44 179.70 1hk8 h THR 206 N 0.17 1.27 -0.20 0.12 1.35 -1.93 -2.15 112.91 111.54 1hk8 h THR 206 Ca 0.03 -1.16 -0.15 0.00 -0.55 0.00 0.00 66.41 64.58 1hk8 h THR 206 Cb 0.43 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1hk8 h THR 206 CO 0.03 0.40 -0.49 -0.33 -0.25 0.00 0.00 175.52 174.88 1hk8 h GLU 207 N 0.69 0.54 -0.32 4.72 5.08 -1.64 -2.06 114.58 121.59 1hk8 h GLU 207 Ca 0.12 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1hk8 h GLU 207 Cb 0.60 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1hk8 h GLU 207 CO 0.04 0.91 0.13 0.00 -1.00 0.00 0.00 179.01 179.08 1hk8 h ARG 208 N 0.43 0.49 -0.82 2.33 3.08 -1.26 -2.87 114.38 115.76 1hk8 h ARG 208 Ca 0.02 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1hk8 h ARG 208 Cb 1.01 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 1hk8 h ARG 208 CO 0.09 0.49 0.39 1.98 -1.07 0.00 0.00 179.97 181.85 1hk8 h MET 209 N 0.37 1.18 -0.30 0.04 4.05 -1.10 -1.75 114.93 117.42 1hk8 h MET 209 Ca 0.11 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1hk8 h MET 209 Cb 0.19 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1hk8 h MET 209 CO -0.01 0.90 0.19 0.82 0.23 0.00 0.00 176.91 179.04 1hk8 h ILE 210 N 1.17 1.10 -0.69 1.77 2.04 -1.37 -0.98 117.51 120.54 1hk8 h ILE 210 Ca 0.28 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1hk8 h ILE 210 Cb 0.12 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1hk8 h ILE 210 CO -0.04 0.10 0.38 1.56 0.00 0.00 0.00 178.15 180.15 1hk8 h GLN 211 N 0.39 0.94 -0.17 2.37 4.20 -1.21 -0.07 115.11 121.57 1hk8 h GLN 211 Ca 0.11 -0.10 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 1hk8 h GLN 211 Cb -0.00 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.59 1hk8 h GLN 211 CO -0.02 0.69 -0.75 0.87 -0.67 0.00 0.00 178.83 178.95 1hk8 h LYS 212 N 0.95 0.79 -0.40 1.46 1.57 -1.20 -2.18 116.57 117.57 1hk8 h LYS 212 Ca 0.24 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1hk8 h LYS 212 Cb 0.01 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1hk8 h LYS 212 CO -0.04 1.24 0.26 0.00 -0.57 0.00 0.00 179.45 180.33 1hk8 h ALA 213 N 0.59 0.51 -0.16 3.86 0.00 -0.54 0.87 119.26 124.38 1hk8 h ALA 213 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hk8 h ALA 213 Cb 1.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1hk8 h ALA 213 CO 0.16 -0.02 0.09 0.82 0.00 0.00 0.00 179.25 180.29 1hk8 h ILE 214 N 0.54 1.10 -0.34 0.00 2.04 -1.03 -1.79 117.51 118.03 1hk8 h ILE 214 Ca 0.15 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.57 1hk8 h ILE 214 Cb -0.04 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1hk8 h ILE 214 CO -0.03 0.09 -0.41 -0.07 0.00 0.00 0.00 178.15 177.73 1hk8 h LEU 215 N 0.16 0.91 -0.68 1.44 3.38 -1.24 -1.39 115.31 117.89 1hk8 h LEU 215 Ca 0.06 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 1hk8 h LEU 215 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1hk8 h LEU 215 CO -0.01 1.20 -0.16 0.11 0.09 0.00 0.00 178.44 179.67 1hk8 h LYS 216 N 0.69 0.86 -0.44 1.13 1.57 -0.80 -0.79 116.57 118.79 1hk8 h LYS 216 Ca 0.05 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 1hk8 h LYS 216 Cb 0.99 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1hk8 h LYS 216 CO 0.10 0.96 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.91 1hk8 h ASN 217 N 0.76 0.86 -0.22 0.86 4.21 -1.18 -1.30 115.58 119.56 1hk8 h ASN 217 Ca 0.11 -0.37 0.00 0.00 1.21 0.00 0.00 56.30 57.26 1hk8 h ASN 217 Cb 0.68 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1hk8 h ASN 217 CO 0.05 1.02 0.15 -0.09 -1.29 0.00 0.00 177.43 177.27 1hk8 h ARG 218 N 0.68 0.30 -0.48 0.81 9.65 -1.09 -1.87 114.38 122.38 1hk8 h ARG 218 Ca 0.11 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.04 1hk8 h ARG 218 Cb 0.65 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.11 1hk8 h ARG 218 CO 0.04 0.21 0.14 0.82 2.80 0.00 0.00 179.97 183.98 1hk8 h ILE 219 N 0.30 0.79 -0.73 1.20 2.04 -0.99 -2.17 117.51 117.95 1hk8 h ILE 219 Ca 0.08 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1hk8 h ILE 219 Cb -0.02 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1hk8 h ILE 219 CO -0.02 0.05 0.48 0.50 0.00 0.00 0.00 178.15 179.17 1hk8 h LYS 220 N 0.29 0.87 0.00 2.37 3.64 -0.84 -3.48 116.57 119.42 1hk8 h LYS 220 Ca 0.23 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1hk8 h LYS 220 Cb 0.27 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1hk8 h LYS 220 CO -0.27 0.57 0.00 0.41 -2.27 0.00 0.00 179.45 177.89 1hk8 n GLY 221 N -1.43 -3.16 3.44 5.01 0.00 -0.74 -4.60 105.19 103.71 1hk8 n GLY 221 Ca 0.09 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1hk8 n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hk8 s LEU 222 N 0.00 3.28 0.00 0.99 2.96 -0.63 -4.78 118.68 120.49 1hk8 s LEU 222 Ca 0.00 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1hk8 s LEU 222 Cb 0.00 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1hk8 s LEU 222 CO 0.00 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.68 1hk8 n GLY 223 N 4.38 -2.51 0.37 7.98 0.00 -1.26 -1.80 105.19 112.35 1hk8 n GLY 223 Ca -0.17 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.25 1hk8 n GLY 223 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hk8 h ARG 224 N 0.00 -0.01 -0.01 1.61 2.43 -2.00 -1.64 114.38 114.76 1hk8 h ARG 224 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hk8 h ARG 224 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1hk8 h ARG 224 CO 0.00 -0.01 -0.17 -0.25 -1.51 0.00 0.00 179.97 178.03 1hk8 n ASP 225 N -5.52 1.09 -2.61 -3.80 8.00 -1.26 -4.97 116.55 107.48 1hk8 n ASP 225 Ca 0.12 -1.03 -0.14 0.00 0.71 0.00 0.00 54.79 54.45 1hk8 n ASP 225 Cb 0.43 0.08 0.06 0.00 -0.02 0.00 0.00 41.12 41.67 1hk8 n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hk8 n GLY 226 N 1.29 -0.07 3.80 0.44 0.00 -0.62 -4.97 105.19 105.06 1hk8 n GLY 226 Ca 0.14 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1hk8 n GLY 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hk8 s ILE 227 N -3.23 3.49 -0.32 -0.61 -4.36 -0.75 -4.31 121.20 111.11 1hk8 s ILE 227 Ca 0.22 0.48 -0.28 0.00 -0.26 0.00 0.00 60.65 60.82 1hk8 s ILE 227 Cb -0.10 -3.20 0.01 0.00 1.25 0.00 0.00 42.46 40.43 1hk8 s ILE 227 CO 0.49 -0.63 1.02 -0.89 0.24 0.00 0.00 174.94 175.17 1hk8 s THR 228 N -3.08 4.56 0.45 8.37 2.01 -1.26 -1.61 115.64 125.08 1hk8 s THR 228 Ca 0.60 1.61 -0.22 0.00 0.31 0.00 0.00 61.69 63.99 1hk8 s THR 228 Cb -0.15 -4.37 -0.08 0.00 0.01 0.00 0.00 72.50 67.91 1hk8 s THR 228 CO 0.55 -0.45 1.06 -2.16 -0.69 0.00 0.00 174.62 172.93 1hk8 s PRO 229 N 3.53 3.93 0.11 4.92 0.04 -1.26 -4.97 135.00 141.29 1hk8 s PRO 229 Ca 0.43 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1hk8 s PRO 229 Cb -0.12 -2.31 -0.15 0.00 0.04 0.00 0.00 34.50 31.95 1hk8 s PRO 229 CO 0.15 -0.34 1.26 0.82 0.04 0.00 0.00 177.00 178.93 1hk8 h ILE 230 N 1.85 1.34 -3.78 0.56 1.08 -1.96 -3.47 117.51 113.12 1hk8 h ILE 230 Ca -0.49 -2.33 -0.26 0.00 -0.39 0.00 0.00 64.86 61.39 1hk8 h ILE 230 Cb 1.22 2.37 -0.16 0.00 -3.07 0.00 0.00 36.82 37.18 1hk8 h ILE 230 CO 0.60 0.71 -0.71 -0.36 -0.69 0.00 0.00 178.15 177.70 1hk8 s PHE 231 N -3.32 0.93 0.54 1.37 0.40 -1.26 -4.38 117.98 112.26 1hk8 s PHE 231 Ca -0.08 -0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 55.26 1hk8 s PHE 231 Cb 0.08 -0.52 -0.05 0.00 0.51 0.00 0.00 43.02 43.03 1hk8 s PHE 231 CO 0.89 -0.09 1.18 -2.14 0.70 0.00 0.00 175.22 175.76 1hk8 s PRO 232 N -3.31 3.30 0.36 0.24 0.02 -1.26 -4.84 135.00 129.50 1hk8 s PRO 232 Ca 0.08 1.75 -0.28 0.00 0.02 0.00 0.00 61.00 62.57 1hk8 s PRO 232 Cb 0.01 -2.07 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 1hk8 s PRO 232 CO -0.03 -0.93 1.32 0.15 -0.33 0.00 0.00 177.00 177.18 1hk8 s LYS 233 N -3.16 4.22 -0.11 5.54 1.02 -0.25 -4.89 119.74 122.10 1hk8 s LYS 233 Ca 0.72 2.22 0.01 0.00 0.02 0.00 0.00 55.97 58.94 1hk8 s LYS 233 Cb -0.28 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1hk8 s LYS 233 CO 0.32 -0.30 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.79 1hk8 s LEU 234 N -2.01 2.66 -0.06 3.17 1.43 -1.26 -0.75 118.68 121.86 1hk8 s LEU 234 Ca 0.52 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1hk8 s LEU 234 Cb -0.40 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1hk8 s LEU 234 CO 0.52 0.21 -0.07 -0.69 0.23 0.00 0.00 176.35 176.54 1hk8 s VAL 235 N 0.10 0.81 -0.15 -1.59 1.01 -0.87 -1.60 120.40 118.11 1hk8 s VAL 235 Ca -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1hk8 s VAL 235 Cb -0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1hk8 s VAL 235 CO 0.05 0.29 -0.05 -0.32 0.00 0.00 0.00 175.10 175.07 1hk8 s MET 236 N 1.00 3.60 0.31 2.72 0.00 -0.04 -2.23 119.30 124.67 1hk8 s MET 236 Ca -0.09 -0.55 -0.28 0.00 0.00 0.00 0.00 55.69 54.77 1hk8 s MET 236 Cb -0.14 -2.85 -0.10 0.00 0.00 0.00 0.00 34.83 31.73 1hk8 s MET 236 CO -0.00 0.25 1.16 -0.06 0.00 0.00 0.00 175.02 176.38 1hk8 s PHE 237 N 0.32 3.36 -0.09 4.11 0.40 -0.05 -1.84 117.98 124.19 1hk8 s PHE 237 Ca -0.05 1.60 0.02 0.00 -0.60 0.00 0.00 56.93 57.91 1hk8 s PHE 237 Cb -0.14 -3.40 0.01 0.00 0.51 0.00 0.00 43.02 39.99 1hk8 s PHE 237 CO 0.03 -1.01 -0.15 0.14 0.70 0.00 0.00 175.22 174.93 1hk8 s VAL 238 N -1.21 1.43 0.01 -0.44 -7.23 -0.62 -4.61 120.40 107.74 1hk8 s VAL 238 Ca 0.48 -0.64 -0.05 0.00 -1.81 0.00 0.00 61.98 59.96 1hk8 s VAL 238 Cb -0.34 -1.29 -0.00 0.00 0.56 0.00 0.00 36.38 35.31 1hk8 s VAL 238 CO 0.44 0.42 0.10 -0.70 -0.31 0.00 0.00 175.10 175.04 1hk8 s GLU 239 N 0.71 0.43 0.13 4.82 2.12 -1.26 -2.16 118.70 123.49 1hk8 s GLU 239 Ca -0.13 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 1hk8 s GLU 239 Cb -0.16 0.17 -0.07 0.00 0.26 0.00 0.00 34.13 34.33 1hk8 s GLU 239 CO 0.03 -0.10 1.19 -2.00 -0.54 0.00 0.00 175.26 173.84 1hk8 s GLU 240 N -1.36 4.48 0.00 4.30 2.12 -1.26 -1.89 118.70 125.09 1hk8 s GLU 240 Ca -0.15 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.00 1hk8 s GLU 240 Cb -0.08 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1hk8 s GLU 240 CO 0.01 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1hk8 n GLY 241 N 2.62 0.70 1.52 -1.50 0.00 -1.26 -4.88 105.19 102.39 1hk8 n GLY 241 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1hk8 n GLY 241 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hk8 n VAL 242 N -2.01 0.57 -1.96 1.61 0.31 -1.10 -4.66 118.33 111.09 1hk8 n VAL 242 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1hk8 n VAL 242 Cb 0.00 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1hk8 n VAL 242 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1hk8 n ASN 243 N -3.42 0.00 -0.04 4.52 2.04 -0.79 -1.00 115.26 116.57 1hk8 n ASN 243 Ca 0.00 -1.39 -0.17 0.00 -0.44 0.00 0.00 54.58 52.58 1hk8 n ASN 243 Cb 0.00 -0.08 -0.14 0.00 -2.53 0.00 0.00 39.78 37.03 1hk8 n ASN 243 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1hk8 n LEU 244 N 0.00 2.04 -4.53 -4.53 7.94 -0.96 -4.57 117.00 112.39 1hk8 n LEU 244 Ca 0.00 0.17 -0.24 0.00 -1.11 0.00 0.00 56.01 54.83 1hk8 n LEU 244 Cb 0.58 -0.62 -0.09 0.00 0.53 0.00 0.00 43.42 43.81 1hk8 n LEU 244 CO 0.00 0.73 -0.42 -0.31 -1.11 0.00 0.00 177.39 176.28 1hk8 s TYR 245 N -2.55 2.42 0.33 1.96 1.51 -1.26 -5.04 117.35 114.71 1hk8 s TYR 245 Ca -0.20 -0.33 0.08 0.00 -1.01 0.00 0.00 57.07 55.62 1hk8 s TYR 245 Cb 0.07 -1.11 0.95 0.00 -0.11 0.00 0.00 41.96 41.76 1hk8 s TYR 245 CO 0.76 0.67 1.59 0.87 -1.11 0.00 0.00 175.55 178.32 1hk8 h LYS 246 N 2.12 0.05 0.00 -0.62 6.56 -1.97 -1.05 116.57 121.67 1hk8 h LYS 246 Ca -0.41 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1hk8 h LYS 246 Cb 1.26 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 1hk8 h LYS 246 CO 0.61 0.03 -0.17 -0.25 -2.06 0.00 0.00 179.45 177.62 1hk8 n ASP 247 N -5.36 0.25 -4.77 0.86 8.00 -1.26 -4.85 116.55 109.43 1hk8 n ASP 247 Ca 0.28 0.28 -0.38 0.00 0.71 0.00 0.00 54.79 55.68 1hk8 n ASP 247 Cb 0.92 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.73 1hk8 n ASP 247 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1hk8 s ASP 248 N -3.21 6.15 0.22 -2.24 1.01 -0.40 -4.95 116.67 113.24 1hk8 s ASP 248 Ca 0.12 2.40 -0.07 0.00 0.71 0.00 0.00 52.55 55.71 1hk8 s ASP 248 Cb 0.18 -2.61 0.34 0.00 1.01 0.00 0.00 42.92 41.84 1hk8 s ASP 248 CO 0.59 -0.94 1.75 -0.65 0.21 0.00 0.00 175.17 176.13 1hk8 h PRO 249 N 2.15 0.45 -0.87 8.23 0.11 -1.83 -2.58 132.00 137.67 1hk8 h PRO 249 Ca -0.49 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.31 1hk8 h PRO 249 Cb 1.25 -0.10 -0.17 0.00 0.11 0.00 0.00 31.00 32.09 1hk8 h PRO 249 CO 0.60 0.30 0.36 0.09 -0.21 0.00 0.00 178.00 179.14 1hk8 n ASN 250 N -4.96 4.20 0.22 -2.05 3.02 -0.17 -4.46 115.26 111.05 1hk8 n ASN 250 Ca 0.11 -3.18 0.06 0.00 -0.03 0.00 0.00 54.58 51.54 1hk8 n ASN 250 Cb 0.31 -0.75 0.50 0.00 -0.61 0.00 0.00 39.78 39.23 1hk8 n ASN 250 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1hk8 h TYR 251 N 1.83 0.00 -0.45 3.10 3.20 -1.62 -1.55 116.97 121.48 1hk8 h TYR 251 Ca 0.35 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.12 1hk8 h TYR 251 Cb 2.32 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.57 1hk8 h TYR 251 CO 1.22 0.23 -0.10 0.38 -1.64 0.00 0.00 178.16 178.25 1hk8 h ASP 252 N 0.00 0.80 -0.53 -2.11 2.03 -1.84 -2.81 116.42 111.97 1hk8 h ASP 252 Ca -0.00 -0.24 -0.07 0.00 -0.73 0.00 0.00 57.03 55.99 1hk8 h ASP 252 Cb 0.43 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.69 1hk8 h ASP 252 CO 0.03 0.93 0.08 0.40 -1.03 0.00 0.00 179.24 179.65 1hk8 h ILE 253 N 0.74 1.25 -0.97 4.15 2.04 -1.65 -1.80 117.51 121.27 1hk8 h ILE 253 Ca 0.13 -0.97 0.08 0.00 1.00 0.00 0.00 64.86 65.09 1hk8 h ILE 253 Cb 0.59 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 1hk8 h ILE 253 CO 0.04 0.36 0.62 0.50 0.00 0.00 0.00 178.15 179.67 1hk8 h LYS 254 N 0.88 1.04 -0.22 2.37 3.64 -1.17 -0.56 116.57 122.55 1hk8 h LYS 254 Ca 0.18 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.34 1hk8 h LYS 254 Cb 0.41 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1hk8 h LYS 254 CO 0.01 0.69 -0.49 1.96 -2.27 0.00 0.00 179.45 179.35 1hk8 h GLN 255 N 1.07 0.59 -0.74 1.90 1.08 -1.19 -1.61 115.11 116.21 1hk8 h GLN 255 Ca 0.44 -0.34 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1hk8 h GLN 255 Cb 0.27 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1hk8 h GLN 255 CO -0.19 0.95 0.46 1.25 -0.95 0.00 0.00 178.83 180.35 1hk8 h LEU 256 N 0.47 0.88 -1.13 1.46 5.85 -0.78 -2.59 115.31 119.46 1hk8 h LEU 256 Ca 0.02 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1hk8 h LEU 256 Cb 1.02 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1hk8 h LEU 256 CO 0.09 0.67 -0.24 0.00 -0.34 0.00 0.00 178.44 178.62 1hk8 h ALA 257 N 1.24 1.27 -0.32 1.25 0.00 -0.83 -1.01 119.26 120.87 1hk8 h ALA 257 Ca 0.27 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1hk8 h ALA 257 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1hk8 h ALA 257 CO -0.05 0.49 -0.20 -0.07 0.00 0.00 0.00 179.25 179.42 1hk8 h LEU 258 N 0.28 0.73 -0.42 0.00 3.38 -1.13 0.08 115.31 118.22 1hk8 h LEU 258 Ca 0.05 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1hk8 h LEU 258 Cb 0.58 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1hk8 h LEU 258 CO 0.04 1.00 0.23 -0.08 0.09 0.00 0.00 178.44 179.72 1hk8 h GLU 259 N 0.46 0.59 0.37 1.13 4.81 -1.24 -2.16 114.58 118.55 1hk8 h GLU 259 Ca 0.07 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1hk8 h GLU 259 Cb 0.74 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1hk8 h GLU 259 CO 0.05 0.48 -0.18 0.00 -0.73 0.00 0.00 179.01 178.63 1hk8 h ALA 261 N 0.11 1.87 0.00 0.00 0.00 -0.62 0.19 119.26 120.81 1hk8 h ALA 261 Ca -0.05 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1hk8 h ALA 261 Cb 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hk8 h ALA 261 CO 0.08 -0.35 -0.25 0.66 0.00 0.00 0.00 179.25 179.39 1hk8 h SER 262 N 0.54 0.00 0.00 0.00 4.64 -1.00 0.11 113.55 117.84 1hk8 h SER 262 Ca 0.65 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.92 1hk8 h SER 262 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1hk8 h SER 262 CO -0.46 0.25 -2.04 0.29 -0.87 0.00 0.00 176.83 174.01 1hk8 n LYS 263 N -3.25 0.66 -0.09 4.77 5.02 -0.61 -4.69 118.16 119.97 1hk8 n LYS 263 Ca 0.02 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1hk8 n LYS 263 Cb 0.55 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1hk8 n LYS 263 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hk8 n ARG 264 N -2.31 0.00 0.00 1.97 5.12 0.58 -4.91 116.66 117.11 1hk8 n ARG 264 Ca -0.07 -0.52 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 1hk8 n ARG 264 Cb 0.63 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 31.50 1hk8 n ARG 264 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1hk8 n MET 265 N 0.00 0.00 -1.87 5.56 1.56 0.39 -4.88 117.12 117.89 1hk8 n MET 265 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 57.70 57.10 1hk8 n MET 265 Cb 0.53 0.00 0.03 0.00 2.15 0.00 0.00 33.22 35.93 1hk8 n MET 265 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1hk8 s TYR 266 N 0.00 2.82 0.19 1.12 2.02 -1.26 -4.44 117.35 117.80 1hk8 s TYR 266 Ca 0.00 1.52 -0.21 0.00 -0.37 0.00 0.00 57.07 58.01 1hk8 s TYR 266 Cb 0.00 -3.07 -0.08 0.00 -0.40 0.00 0.00 41.96 38.41 1hk8 s TYR 266 CO 0.00 -1.40 0.73 -1.25 -1.57 0.00 0.00 175.55 172.06 1hk8 s PRO 267 N -4.17 4.34 0.86 -1.71 0.04 -1.26 -2.42 135.00 130.69 1hk8 s PRO 267 Ca 0.65 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 1hk8 s PRO 267 Cb -0.18 -3.02 0.11 0.00 0.04 0.00 0.00 34.50 31.45 1hk8 s PRO 267 CO 0.41 0.47 1.11 -0.51 0.04 0.00 0.00 177.00 178.51 1hk8 s ASP 268 N -1.45 3.56 0.13 6.66 1.01 -0.63 -4.81 116.67 121.14 1hk8 s ASP 268 Ca 0.40 1.92 0.10 0.00 0.71 0.00 0.00 52.55 55.67 1hk8 s ASP 268 Cb -0.19 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1hk8 s ASP 268 CO 0.22 -2.65 -0.23 0.27 0.21 0.00 0.00 175.17 172.99 1hk8 s ILE 269 N -2.78 1.98 -0.09 0.77 -4.36 0.23 -0.86 121.20 116.09 1hk8 s ILE 269 Ca 0.64 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 59.36 1hk8 s ILE 269 Cb -0.20 -1.80 -0.01 0.00 1.25 0.00 0.00 42.46 41.71 1hk8 s ILE 269 CO 0.57 -0.04 -0.22 -0.63 0.24 0.00 0.00 174.94 174.86 1hk8 s ILE 270 N -1.28 2.27 -0.41 8.37 1.01 -0.76 -0.69 121.20 129.71 1hk8 s ILE 270 Ca 0.11 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 1hk8 s ILE 270 Cb -0.09 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1hk8 s ILE 270 CO 0.06 0.56 1.52 -0.55 0.00 0.00 0.00 174.94 176.53 1hk8 s SER 271 N 0.10 6.18 0.22 3.58 0.15 0.40 -1.58 113.70 122.74 1hk8 s SER 271 Ca -0.10 0.89 -0.08 0.00 0.70 0.00 0.00 55.95 57.35 1hk8 s SER 271 Cb -0.16 -2.54 0.27 0.00 -1.71 0.00 0.00 66.02 61.89 1hk8 s SER 271 CO 0.06 -1.55 1.82 0.00 1.20 0.00 0.00 173.24 174.77 1hk8 h ALA 272 N 11.40 0.98 0.31 5.45 0.00 -1.76 0.69 119.26 136.32 1hk8 h ALA 272 Ca -0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1hk8 h ALA 272 Cb 1.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1hk8 h ALA 272 CO 1.08 0.11 -0.15 -0.22 0.00 0.00 0.00 179.25 180.07 1hk8 h LYS 273 N 0.76 -0.40 -0.40 0.00 3.64 -1.91 -1.97 116.57 116.29 1hk8 h LYS 273 Ca 0.32 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1hk8 h LYS 273 Cb 0.19 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1hk8 h LYS 273 CO -0.18 -0.22 -0.16 -0.91 -2.27 0.00 0.00 179.45 175.71 1hk8 h ASN 274 N -0.48 0.74 -0.47 4.20 2.35 -1.80 -2.91 115.58 117.22 1hk8 h ASN 274 Ca -0.04 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1hk8 h ASN 274 Cb 0.36 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1hk8 h ASN 274 CO 0.07 0.91 0.28 -1.13 -1.65 0.00 0.00 177.43 175.91 1hk8 h ASN 275 N 0.67 0.46 -0.10 5.81 -0.73 -0.75 -1.87 115.58 119.06 1hk8 h ASN 275 Ca 0.10 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.14 1hk8 h ASN 275 Cb 0.65 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1hk8 h ASN 275 CO 0.05 0.33 -0.40 0.11 -0.37 0.00 0.00 177.43 177.14 1hk8 h LYS 276 N 0.56 0.63 -0.61 6.67 1.57 -1.32 -1.33 116.57 122.74 1hk8 h LYS 276 Ca 0.19 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1hk8 h LYS 276 Cb 0.01 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1hk8 h LYS 276 CO -0.08 0.92 0.38 0.00 -0.57 0.00 0.00 179.45 180.10 1hk8 h ALA 277 N 1.04 0.77 -0.14 3.86 0.00 -1.28 0.22 119.26 123.72 1hk8 h ALA 277 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1hk8 h ALA 277 Cb 0.92 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1hk8 h ALA 277 CO 0.08 0.23 -0.36 0.82 0.00 0.00 0.00 179.25 180.03 1hk8 h ILE 278 N 0.82 1.36 0.00 0.00 2.04 -1.24 -3.27 117.51 117.22 1hk8 h ILE 278 Ca 0.22 -1.64 -0.13 0.00 1.00 0.00 0.00 64.86 64.31 1hk8 h ILE 278 Cb -0.05 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1hk8 h ILE 278 CO -0.04 0.49 -0.63 0.71 0.00 0.00 0.00 178.15 178.68 1hk8 h THR 279 N 0.12 1.10 -0.14 -0.27 1.35 -1.26 -3.48 112.91 110.32 1hk8 h THR 279 Ca -0.00 -2.50 -0.05 0.00 -0.55 0.00 0.00 66.41 63.31 1hk8 h THR 279 Cb 0.97 2.51 -0.02 0.00 -1.73 0.00 0.00 68.15 69.88 1hk8 h THR 279 CO 0.08 0.62 -0.04 0.61 -0.25 0.00 0.00 175.52 176.53 1hk8 n GLY 280 N 1.19 0.50 3.90 5.82 0.00 0.73 -1.33 105.19 116.01 1hk8 n GLY 280 Ca 0.01 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1hk8 n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hk8 s SER 281 N -2.96 6.36 0.45 1.61 0.15 -1.05 -4.73 113.70 113.53 1hk8 s SER 281 Ca 0.00 0.36 0.25 0.00 0.70 0.00 0.00 55.95 57.26 1hk8 s SER 281 Cb 0.00 -2.00 0.89 0.00 -1.71 0.00 0.00 66.02 63.20 1hk8 s SER 281 CO 0.00 0.28 1.81 0.28 1.20 0.00 0.00 173.24 176.81 1hk8 h SER 282 N 3.97 0.00 -3.80 5.45 0.02 -1.96 -3.43 113.55 113.80 1hk8 h SER 282 Ca -0.50 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 59.89 1hk8 h SER 282 Cb 1.19 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.53 1hk8 h SER 282 CO 0.68 0.19 -0.81 0.68 -1.14 0.00 0.00 176.83 176.42 1hk8 s VAL 283 N -3.57 1.85 0.21 2.27 -7.23 -1.26 -5.09 120.40 107.57 1hk8 s VAL 283 Ca 0.01 -1.77 -0.32 0.00 -1.81 0.00 0.00 61.98 58.10 1hk8 s VAL 283 Cb 0.09 -1.76 -0.14 0.00 0.56 0.00 0.00 36.38 35.13 1hk8 s VAL 283 CO 0.63 -0.17 1.39 -2.65 -0.31 0.00 0.00 175.10 173.99 1hk8 n PRO 284 N 0.65 1.85 -3.34 4.82 -0.02 -1.26 -4.84 135.00 132.86 1hk8 n PRO 284 Ca -0.16 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 1hk8 n PRO 284 Cb 0.55 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 1hk8 n PRO 284 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hk8 s VAL 285 N 0.11 5.11 0.55 -1.45 1.01 -1.26 -5.06 120.40 119.41 1hk8 s VAL 285 Ca 0.72 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.70 1hk8 s VAL 285 Cb -0.71 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 1hk8 s VAL 285 CO 0.48 -0.11 1.21 -0.44 0.00 0.00 0.00 175.10 176.23 1hk8 s SER 286 N 1.73 5.53 0.16 3.32 0.01 -1.26 -4.99 113.70 118.19 1hk8 s SER 286 Ca 0.15 2.39 -0.30 0.00 1.31 0.00 0.00 55.95 59.49 1hk8 s SER 286 Cb -0.16 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.40 1hk8 s SER 286 CO 0.12 -1.36 1.00 -2.16 0.41 0.00 0.00 173.24 171.25 1hk8 s PRO 287 N -3.11 4.70 -0.05 12.44 0.04 -1.26 -4.72 135.00 143.04 1hk8 s PRO 287 Ca 0.72 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 1hk8 s PRO 287 Cb -0.30 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1hk8 s PRO 287 CO 0.34 0.23 1.00 -1.64 0.04 0.00 0.00 177.00 176.98 1hk8 s MET 288 N -0.38 4.49 6.59 4.56 -1.94 0.25 -4.80 119.30 128.08 1hk8 s MET 288 Ca 0.46 1.42 0.00 0.00 -1.71 0.00 0.00 55.69 55.86 1hk8 s MET 288 Cb -0.26 -3.50 0.00 0.00 2.01 0.00 0.00 34.83 33.08 1hk8 s MET 288 CO 0.32 -0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.56 1hk8 n GLY 289 N 3.00 3.20 0.31 -0.03 0.00 -1.26 -2.43 105.19 107.98 1hk8 n GLY 289 Ca 0.07 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 1hk8 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hk8 n ARG 291 N -5.31 1.06 -3.03 0.00 0.00 -1.24 -4.90 116.66 103.23 1hk8 n ARG 291 Ca -0.11 -1.09 -0.41 0.00 -0.00 0.00 0.00 57.85 56.24 1hk8 n ARG 291 Cb 0.33 0.42 -0.06 0.00 -0.00 0.00 0.00 32.46 33.15 1hk8 n ARG 291 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1hk8 s SER 292 N -1.03 6.68 -0.15 2.89 0.15 -1.02 -3.35 113.70 117.88 1hk8 s SER 292 Ca 0.07 0.84 -0.03 0.00 0.70 0.00 0.00 55.95 57.53 1hk8 s SER 292 Cb 0.35 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 62.26 1hk8 s SER 292 CO -0.10 -0.42 -0.05 -0.36 1.20 0.00 0.00 173.24 173.51 1hk8 s PHE 293 N 2.60 3.00 0.60 3.44 0.40 -0.36 -0.58 117.98 127.08 1hk8 s PHE 293 Ca 0.30 -0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 56.12 1hk8 s PHE 293 Cb -0.15 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 1hk8 s PHE 293 CO 0.08 -0.07 1.07 -0.51 0.70 0.00 0.00 175.22 176.50 1hk8 s LEU 294 N 0.39 3.51 0.43 -0.37 1.43 -1.26 -4.47 118.68 118.34 1hk8 s LEU 294 Ca -0.05 1.89 0.08 0.00 -1.03 0.00 0.00 54.13 55.02 1hk8 s LEU 294 Cb -0.14 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.54 1hk8 s LEU 294 CO 0.03 -1.25 0.56 -0.94 0.23 0.00 0.00 176.35 174.98 1hk8 s SER 295 N -2.63 5.55 0.37 2.29 1.04 -1.26 -4.84 113.70 114.22 1hk8 s SER 295 Ca 0.65 -0.49 -0.28 0.00 0.48 0.00 0.00 55.95 56.31 1hk8 s SER 295 Cb -0.17 -0.60 -0.11 0.00 0.10 0.00 0.00 66.02 65.24 1hk8 s SER 295 CO 0.36 -0.78 1.48 0.55 0.98 0.00 0.00 173.24 175.84 1hk8 n VAL 296 N -1.83 1.89 -3.77 5.02 3.14 -0.44 -5.01 118.33 117.32 1hk8 n VAL 296 Ca 0.08 -0.47 -0.13 0.00 -2.96 0.00 0.00 64.34 60.86 1hk8 n VAL 296 Cb 0.59 -1.94 -0.10 0.00 -1.06 0.00 0.00 33.84 31.34 1hk8 n VAL 296 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 1hk8 s TRP 297 N -0.99 -0.26 -0.04 1.45 -0.00 -1.26 -5.07 118.94 112.77 1hk8 s TRP 297 Ca 0.55 0.57 0.06 0.00 -0.00 0.00 0.00 56.10 57.27 1hk8 s TRP 297 Cb -0.49 0.10 -0.01 0.00 -0.00 0.00 0.00 33.47 33.07 1hk8 s TRP 297 CO 0.62 -0.25 -0.23 0.15 -0.00 0.00 0.00 176.95 177.25 1hk8 s LYS 298 N -0.45 2.17 0.37 5.86 1.02 -1.26 -1.62 119.74 125.83 1hk8 s LYS 298 Ca -0.06 -0.81 -0.06 0.00 0.02 0.00 0.00 55.97 55.06 1hk8 s LYS 298 Cb -0.04 -1.92 0.09 0.00 -0.52 0.00 0.00 37.83 35.45 1hk8 s LYS 298 CO 0.02 0.39 0.38 -0.40 -0.92 0.00 0.00 175.35 174.82 1hk8 n ASP 299 N 2.85 -0.91 0.22 2.83 5.68 -0.54 -4.83 116.55 121.85 1hk8 n ASP 299 Ca -0.17 -0.86 0.15 0.00 -0.50 0.00 0.00 54.79 53.42 1hk8 n ASP 299 Cb 0.52 -0.33 0.68 0.00 -1.14 0.00 0.00 41.12 40.85 1hk8 n ASP 299 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1hk8 h SER 300 N -1.25 0.00 -0.34 -1.12 4.64 -2.01 -1.97 113.55 111.51 1hk8 h SER 300 Ca -0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 1hk8 h SER 300 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1hk8 h SER 300 CO 0.09 0.00 0.01 0.35 -0.87 0.00 0.00 176.83 176.41 1hk8 n THR 301 N -2.68 2.42 -1.01 2.95 -2.24 -1.26 -4.98 114.28 107.47 1hk8 n THR 301 Ca 0.00 -1.83 -0.00 0.00 -2.27 0.00 0.00 64.05 59.95 1hk8 n THR 301 Cb 0.21 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1hk8 n THR 301 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hk8 n GLY 302 N -0.32 0.46 3.80 3.38 0.00 -0.74 -5.04 105.19 106.74 1hk8 n GLY 302 Ca 0.24 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1hk8 n GLY 302 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hk8 s ASN 303 N -2.41 7.13 -0.18 1.61 -0.87 -1.26 -4.81 114.94 114.15 1hk8 s ASN 303 Ca 0.00 1.37 -0.26 0.00 -1.57 0.00 0.00 52.86 52.40 1hk8 s ASN 303 Cb 0.00 -2.40 -0.01 0.00 -0.02 0.00 0.00 41.25 38.82 1hk8 s ASN 303 CO 0.00 0.22 0.87 -1.61 -2.57 0.00 0.00 177.10 174.02 1hk8 s GLU 304 N -1.26 4.29 -0.09 -0.60 2.02 -1.26 -1.47 118.70 120.31 1hk8 s GLU 304 Ca 0.33 1.09 0.01 0.00 0.02 0.00 0.00 54.97 56.41 1hk8 s GLU 304 Cb -0.20 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.42 1hk8 s GLU 304 CO 0.21 -0.39 -0.12 0.42 0.02 0.00 0.00 175.26 175.40 1hk8 s ILE 305 N 2.37 3.24 0.03 -1.63 -1.09 -0.64 -4.98 121.20 118.50 1hk8 s ILE 305 Ca 0.39 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 1hk8 s ILE 305 Cb -0.16 -2.33 0.00 0.00 -1.58 0.00 0.00 42.46 38.39 1hk8 s ILE 305 CO 0.11 0.56 0.00 0.18 -1.23 0.00 0.00 174.94 174.56 1hk8 n LEU 306 N 2.89 0.20 -4.73 2.97 4.32 -1.26 -4.45 117.00 116.94 1hk8 n LEU 306 Ca -0.18 0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.44 1hk8 n LEU 306 Cb 0.53 -0.05 -0.02 0.00 -1.62 0.00 0.00 43.42 42.26 1hk8 n LEU 306 CO 0.28 -0.56 1.32 -1.81 -1.22 0.00 0.00 177.39 175.41 1hk8 s ASP 307 N -5.05 6.36 0.00 -1.43 1.01 -1.26 -2.35 116.67 113.95 1hk8 s ASP 307 Ca 0.00 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.18 1hk8 s ASP 307 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1hk8 s ASP 307 CO 0.00 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.03 1hk8 n GLY 308 N 3.20 2.79 3.87 0.21 0.00 0.88 -4.61 105.19 111.52 1hk8 n GLY 308 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1hk8 n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hk8 s ARG 309 N -0.85 3.79 0.30 1.61 0.52 -0.99 -4.23 118.95 119.10 1hk8 s ARG 309 Ca 0.00 0.65 0.07 0.00 -0.52 0.00 0.00 55.73 55.92 1hk8 s ARG 309 Cb 0.00 -2.26 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 1hk8 s ARG 309 CO 0.00 -0.20 0.26 0.27 0.02 0.00 0.00 175.30 175.65 1hk8 n ASN 310 N -1.66 -0.65 -4.27 0.23 6.94 -1.26 -1.43 115.26 113.16 1hk8 n ASN 310 Ca 0.04 -2.95 -0.29 0.00 -0.02 0.00 0.00 54.58 51.36 1hk8 n ASN 310 Cb 0.54 1.51 -0.15 0.00 -2.36 0.00 0.00 39.78 39.32 1hk8 n ASN 310 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1hk8 s ASN 311 N -3.08 2.74 0.00 0.53 2.47 -1.00 -1.30 114.94 115.31 1hk8 s ASN 311 Ca 0.36 -0.46 0.23 0.00 0.42 0.00 0.00 52.86 53.40 1hk8 s ASN 311 Cb 0.02 -0.28 0.07 0.00 -1.45 0.00 0.00 41.25 39.60 1hk8 s ASN 311 CO 0.25 0.26 1.11 0.18 -3.72 0.00 0.00 177.10 175.18 1hk8 n LEU 312 N 2.29 1.02 0.00 3.21 4.32 -0.67 -1.55 117.00 125.62 1hk8 n LEU 312 Ca -0.16 -0.39 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 1hk8 n LEU 312 Cb 0.52 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1hk8 n LEU 312 CO 0.23 0.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.24 1hk8 n GLY 313 N 1.48 3.09 3.03 -0.72 0.00 -1.26 -4.58 105.19 106.23 1hk8 n GLY 313 Ca 0.06 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 1hk8 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hk8 s VAL 314 N -2.00 1.05 -0.05 1.61 1.01 -1.26 -1.31 120.40 119.44 1hk8 s VAL 314 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1hk8 s VAL 314 Cb 0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1hk8 s VAL 314 CO 0.00 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 174.56 1hk8 s VAL 315 N 0.44 1.48 -0.08 2.92 1.01 -0.89 -2.42 120.40 122.86 1hk8 s VAL 315 Ca -0.09 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1hk8 s VAL 315 Cb -0.13 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1hk8 s VAL 315 CO 0.02 0.43 -0.20 -0.89 0.00 0.00 0.00 175.10 174.46 1hk8 s THR 316 N 0.14 2.46 -0.26 3.92 2.01 -0.19 -0.19 115.64 123.53 1hk8 s THR 316 Ca -0.07 -0.90 -0.14 0.00 0.31 0.00 0.00 61.69 60.89 1hk8 s THR 316 Cb -0.13 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1hk8 s THR 316 CO 0.03 0.56 0.32 -0.22 -0.69 0.00 0.00 174.62 174.62 1hk8 s LEU 317 N 0.00 4.05 -0.79 4.42 0.20 -0.23 -0.79 118.68 125.54 1hk8 s LEU 317 Ca -0.07 0.24 -0.25 0.00 0.69 0.00 0.00 54.13 54.73 1hk8 s LEU 317 Cb -0.15 -2.35 -0.00 0.00 -0.43 0.00 0.00 46.19 43.26 1hk8 s LEU 317 CO 0.05 -0.13 1.66 0.21 -0.29 0.00 0.00 176.35 177.85 1hk8 s ASN 318 N 1.56 5.69 0.02 3.68 3.84 -0.98 -3.32 114.94 125.44 1hk8 s ASN 318 Ca 0.13 -0.45 -0.23 0.00 0.21 0.00 0.00 52.86 52.53 1hk8 s ASN 318 Cb -0.16 -2.55 -0.17 0.00 -0.55 0.00 0.00 41.25 37.83 1hk8 s ASN 318 CO 0.10 -2.17 1.32 -0.07 -2.79 0.00 0.00 177.10 173.48 1hk8 h LEU 319 N 15.27 0.23 -0.78 3.21 3.38 -1.88 -3.04 115.31 131.70 1hk8 h LEU 319 Ca -0.09 -0.48 0.16 0.00 0.09 0.00 0.00 57.88 57.56 1hk8 h LEU 319 Cb 1.07 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 1hk8 h LEU 319 CO 1.27 0.66 0.28 -0.65 0.09 0.00 0.00 178.44 180.09 1hk8 h PRO 320 N -0.20 0.37 -0.49 1.13 0.11 -1.78 -1.65 132.00 129.50 1hk8 h PRO 320 Ca 0.01 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1hk8 h PRO 320 Cb 0.60 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1hk8 h PRO 320 CO 0.02 0.25 0.32 -0.09 -0.21 0.00 0.00 178.00 178.29 1hk8 h ARG 321 N 0.39 0.60 -0.23 1.05 9.65 -1.90 0.11 114.38 124.04 1hk8 h ARG 321 Ca 0.44 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.32 1hk8 h ARG 321 Cb 0.73 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 1hk8 h ARG 321 CO -0.46 0.40 0.02 0.82 2.80 0.00 0.00 179.97 183.54 1hk8 h ILE 322 N 0.62 0.85 -0.29 1.20 2.04 -1.19 -1.26 117.51 119.49 1hk8 h ILE 322 Ca 0.18 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 1hk8 h ILE 322 Cb -0.02 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1hk8 h ILE 322 CO -0.04 0.02 0.01 0.00 0.00 0.00 0.00 178.15 178.13 1hk8 h ALA 323 N 1.19 0.39 -0.98 1.87 0.00 -1.11 -2.73 119.26 117.88 1hk8 h ALA 323 Ca 0.11 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1hk8 h ALA 323 Cb 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1hk8 h ALA 323 CO -0.17 0.12 0.64 -0.07 0.00 0.00 0.00 179.25 179.77 1hk8 h LEU 324 N 0.30 1.04 0.00 0.00 3.38 -0.70 -0.71 115.31 118.62 1hk8 h LEU 324 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hk8 h LEU 324 Cb 0.41 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hk8 h LEU 324 CO 0.01 0.68 0.00 0.47 0.09 0.00 0.00 178.44 179.69 1hk8 n ASP 325 N -4.47 0.00 -0.75 -0.43 8.00 -0.49 -2.43 116.55 115.99 1hk8 n ASP 325 Ca 0.14 -0.16 0.08 0.00 0.71 0.00 0.00 54.79 55.56 1hk8 n ASP 325 Cb 0.15 -0.26 0.12 0.00 -0.02 0.00 0.00 41.12 41.11 1hk8 n ASP 325 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1hk8 n SER 326 N -1.26 2.68 -4.73 -2.24 3.41 -0.30 -4.93 113.62 106.27 1hk8 n SER 326 Ca 0.13 -1.78 -0.41 0.00 -0.26 0.00 0.00 58.87 56.54 1hk8 n SER 326 Cb 0.20 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1hk8 n SER 326 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1hk8 s TYR 327 N -1.25 3.54 -0.27 7.33 1.51 -1.02 -1.51 117.35 125.69 1hk8 s TYR 327 Ca 0.24 1.50 -0.02 0.00 -1.01 0.00 0.00 57.07 57.78 1hk8 s TYR 327 Cb 0.15 -3.31 0.03 0.00 -0.11 0.00 0.00 41.96 38.72 1hk8 s TYR 327 CO 0.21 -0.80 -0.03 0.42 -1.11 0.00 0.00 175.55 174.24 1hk8 s ILE 328 N 0.40 2.97 0.00 2.71 -1.09 0.73 -4.92 121.20 122.00 1hk8 s ILE 328 Ca 0.53 -1.15 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1hk8 s ILE 328 Cb -0.28 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 1hk8 s ILE 328 CO 0.32 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 1hk8 n GLY 329 N 4.66 3.05 1.64 6.18 0.00 -1.26 -1.67 105.19 117.79 1hk8 n GLY 329 Ca -0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.53 1hk8 n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hk8 n THR 330 N 0.00 2.19 -4.19 2.61 -2.24 -1.26 -4.92 114.28 106.47 1hk8 n THR 330 Ca 0.00 -1.12 -0.24 0.00 -2.27 0.00 0.00 64.05 60.42 1hk8 n THR 330 Cb 0.00 -0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 67.57 1hk8 n THR 330 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1hk8 s GLN 331 N -2.22 1.30 0.23 -0.78 0.74 -0.67 -5.11 119.66 113.15 1hk8 s GLN 331 Ca 0.38 -0.23 -0.31 0.00 0.05 0.00 0.00 55.36 55.25 1hk8 s GLN 331 Cb 0.30 -1.26 -0.12 0.00 1.10 0.00 0.00 33.01 33.04 1hk8 s GLN 331 CO 0.09 -0.12 1.69 0.34 -0.55 0.00 0.00 175.29 176.74 1hk8 n PHE 332 N 4.34 2.79 -3.70 1.67 7.35 -1.26 -0.20 117.46 128.46 1hk8 n PHE 332 Ca -0.19 0.10 -0.38 0.00 -0.76 0.00 0.00 57.45 56.21 1hk8 n PHE 332 Cb 0.51 -2.66 -0.11 0.00 0.35 0.00 0.00 39.48 37.57 1hk8 n PHE 332 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1hk8 s ASN 333 N 0.98 5.42 0.29 -2.13 3.84 -0.57 -4.87 114.94 117.91 1hk8 s ASN 333 Ca 0.72 -1.46 0.00 0.00 0.21 0.00 0.00 52.86 52.33 1hk8 s ASN 333 Cb -0.50 -1.91 0.51 0.00 -0.55 0.00 0.00 41.25 38.80 1hk8 s ASN 333 CO 0.37 -0.45 1.87 -0.08 -2.79 0.00 0.00 177.10 176.02 1hk8 h GLU 334 N 8.26 1.03 -0.23 0.43 4.81 -1.95 -2.24 114.58 124.69 1hk8 h GLU 334 Ca -0.21 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1hk8 h GLU 334 Cb 1.08 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1hk8 h GLU 334 CO 0.68 0.68 -0.03 0.37 -0.73 0.00 0.00 179.01 179.98 1hk8 h GLN 335 N 1.06 0.42 -0.90 1.92 5.75 -1.95 -2.22 115.11 119.19 1hk8 h GLN 335 Ca 0.44 -0.15 0.09 0.00 -0.15 0.00 0.00 58.65 58.89 1hk8 h GLN 335 Cb 0.31 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.77 1hk8 h GLN 335 CO -0.20 0.63 0.58 -0.22 -2.65 0.00 0.00 178.83 176.98 1hk8 h LYS 336 N 0.17 0.89 -0.65 1.69 1.63 -1.82 -2.26 116.57 116.21 1hk8 h LYS 336 Ca 0.06 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 1hk8 h LYS 336 Cb 0.46 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1hk8 h LYS 336 CO 0.02 0.59 0.15 0.35 -3.45 0.00 0.00 179.45 177.10 1hk8 h PHE 337 N 0.92 1.11 -0.31 1.91 3.57 -1.05 -1.81 116.94 121.27 1hk8 h PHE 337 Ca 0.42 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1hk8 h PHE 337 Cb 0.38 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1hk8 h PHE 337 CO -0.00 0.92 -0.10 0.28 -2.23 0.00 0.00 178.31 177.18 1hk8 h VAL 338 N 0.98 1.23 -0.09 1.41 2.07 -0.93 -1.77 116.25 119.14 1hk8 h VAL 338 Ca 0.20 -0.98 -0.22 0.00 0.82 0.00 0.00 66.70 66.53 1hk8 h VAL 338 Cb 0.38 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1hk8 h VAL 338 CO 0.00 0.32 -0.83 -0.33 0.02 0.00 0.00 177.57 176.76 1hk8 h GLU 339 N 0.48 0.63 0.15 1.57 5.08 -0.91 -2.79 114.58 118.79 1hk8 h GLU 339 Ca 0.09 -0.55 -0.29 0.00 -1.00 0.00 0.00 59.36 57.61 1hk8 h GLU 339 Cb 0.46 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1hk8 h GLU 339 CO 0.03 1.17 -1.33 -0.07 -1.00 0.00 0.00 179.01 177.81 1hk8 h LEU 340 N 0.41 0.50 0.11 1.33 3.38 -1.30 -2.45 115.31 117.29 1hk8 h LEU 340 Ca -0.06 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.37 1hk8 h LEU 340 Cb 1.45 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 1hk8 h LEU 340 CO 0.16 1.44 -0.32 0.15 0.09 0.00 0.00 178.44 179.96 1hk8 h PHE 341 N 0.09 -0.88 -0.76 1.13 3.57 -1.40 0.27 116.94 118.96 1hk8 h PHE 341 Ca -0.17 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.38 1hk8 h PHE 341 Cb 2.02 0.37 -0.05 0.00 2.79 0.00 0.00 35.95 41.08 1hk8 h PHE 341 CO 0.08 -0.43 0.48 -0.91 -2.23 0.00 0.00 178.31 175.30 1hk8 h ASN 342 N -0.54 0.80 -0.09 0.41 2.35 -1.54 -0.37 115.58 116.59 1hk8 h ASN 342 Ca 0.03 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 1hk8 h ASN 342 Cb 0.57 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1hk8 h ASN 342 CO -0.20 0.55 -0.21 -0.08 -1.65 0.00 0.00 177.43 175.84 1hk8 h GLU 343 N 0.94 0.51 0.00 0.81 4.81 -1.15 -2.70 114.58 117.80 1hk8 h GLU 343 Ca 0.30 -0.18 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 1hk8 h GLU 343 Cb -0.00 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1hk8 h GLU 343 CO -0.10 0.69 -1.04 0.00 -0.73 0.00 0.00 179.01 177.83 1hk8 h ARG 344 N 0.45 0.00 -0.14 1.92 3.08 0.08 -2.16 114.38 117.61 1hk8 h ARG 344 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1hk8 h ARG 344 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1hk8 h ARG 344 CO 0.04 0.65 0.00 0.52 -1.07 0.00 0.00 179.97 180.12 1hk8 h MET 345 N 0.00 0.25 -0.63 0.04 2.86 -1.05 -1.29 114.93 115.11 1hk8 h MET 345 Ca -0.08 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1hk8 h MET 345 Cb 1.67 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 33.24 1hk8 h MET 345 CO 0.09 0.47 0.29 -0.44 1.06 0.00 0.00 176.91 178.38 1hk8 h ASP 346 N -0.01 0.35 -0.33 1.22 5.19 -1.47 -2.18 116.42 119.20 1hk8 h ASP 346 Ca 0.04 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.53 1hk8 h ASP 346 Cb 0.36 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1hk8 h ASP 346 CO 0.01 0.22 0.16 0.25 -3.12 0.00 0.00 179.24 176.75 1hk8 h LEU 347 N 0.51 0.23 -1.09 1.55 5.85 -1.17 -2.00 115.31 119.18 1hk8 h LEU 347 Ca 0.31 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.07 1hk8 h LEU 347 Cb 0.32 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1hk8 h LEU 347 CO -0.26 0.17 0.61 0.00 -0.34 0.00 0.00 178.44 178.63 1hk8 h PHE 349 N 1.20 0.61 -0.06 0.00 3.57 -0.97 -0.30 116.94 120.99 1hk8 h PHE 349 Ca 0.36 -0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.67 1hk8 h PHE 349 Cb -0.03 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1hk8 h PHE 349 CO -0.00 0.50 -0.68 1.49 -2.23 0.00 0.00 178.31 177.39 1hk8 h GLU 350 N 0.61 0.26 -0.00 1.11 4.57 -0.58 -0.66 114.58 119.89 1hk8 h GLU 350 Ca 0.15 -0.21 -0.19 0.00 -1.18 0.00 0.00 59.36 57.93 1hk8 h GLU 350 Cb 0.17 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1hk8 h GLU 350 CO -0.01 0.85 -0.73 0.00 -1.18 0.00 0.00 179.01 177.94 1hk8 h ALA 351 N 1.10 0.09 -0.44 2.92 0.00 -0.85 -0.21 119.26 121.88 1hk8 h ALA 351 Ca -0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1hk8 h ALA 351 Cb 1.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1hk8 h ALA 351 CO 0.11 0.45 0.11 -0.07 0.00 0.00 0.00 179.25 179.84 1hk8 h LEU 352 N 0.05 0.67 -0.86 0.00 3.38 -1.07 -2.84 115.31 114.64 1hk8 h LEU 352 Ca -0.09 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1hk8 h LEU 352 Cb 1.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1hk8 h LEU 352 CO 0.14 0.73 -0.38 0.24 0.09 0.00 0.00 178.44 179.26 1hk8 h MET 353 N 0.58 0.37 -0.56 1.13 2.86 -1.15 -2.80 114.93 115.37 1hk8 h MET 353 Ca 0.14 -0.17 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1hk8 h MET 353 Cb 0.32 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 1hk8 h MET 353 CO 0.00 0.70 0.09 0.00 1.06 0.00 0.00 176.91 178.76 1hk8 h ARG 355 N 0.21 0.45 -0.55 0.00 0.11 -1.40 -2.97 114.38 110.23 1hk8 h ARG 355 Ca 0.29 -0.47 -0.01 0.00 0.10 0.00 0.00 59.98 59.88 1hk8 h ARG 355 Cb 0.43 0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.61 1hk8 h ARG 355 CO -0.40 1.13 0.30 0.82 0.10 0.00 0.00 179.97 181.92 1hk8 h ILE 356 N 0.25 1.17 -0.59 0.08 2.04 -1.29 -1.89 117.51 117.28 1hk8 h ILE 356 Ca -0.08 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1hk8 h ILE 356 Cb 1.58 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1hk8 h ILE 356 CO 0.17 0.19 0.32 0.28 0.00 0.00 0.00 178.15 179.10 1hk8 h SER 357 N 0.77 0.73 -0.81 1.72 0.02 -1.02 -2.22 113.55 112.74 1hk8 h SER 357 Ca 0.20 -0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.22 1hk8 h SER 357 Cb 0.02 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 1hk8 h SER 357 CO -0.03 0.59 0.53 0.77 -1.14 0.00 0.00 176.83 177.55 1hk8 h SER 358 N 0.82 0.56 0.48 3.07 4.64 -1.18 -2.25 113.55 119.69 1hk8 h SER 358 Ca 0.21 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1hk8 h SER 358 Cb 0.03 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1hk8 h SER 358 CO -0.03 0.30 0.00 -0.07 -0.87 0.00 0.00 176.83 176.16 1hk8 h LEU 359 N 0.60 0.00 -9.53 5.97 3.38 -1.39 -3.44 115.31 110.89 1hk8 h LEU 359 Ca 0.39 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.84 1hk8 h LEU 359 Cb 0.68 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.47 1hk8 h LEU 359 CO -0.15 0.00 1.02 -0.54 0.09 0.00 0.00 178.44 178.85 1hk8 s LYS 360 N -3.57 4.17 0.00 1.13 1.02 -0.85 -2.65 119.74 119.00 1hk8 s LYS 360 Ca 0.00 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.47 1hk8 s LYS 360 Cb 0.09 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1hk8 s LYS 360 CO 0.37 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1hk8 n GLY 361 N 4.03 1.23 3.75 -3.33 0.00 -1.26 -5.03 105.19 104.58 1hk8 n GLY 361 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1hk8 n GLY 361 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hk8 s VAL 362 N -2.36 3.75 0.27 1.61 1.01 -1.08 -4.97 120.40 118.63 1hk8 s VAL 362 Ca 0.00 1.60 0.07 0.00 0.00 0.00 0.00 61.98 63.65 1hk8 s VAL 362 Cb 0.00 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1hk8 s VAL 362 CO 0.00 0.32 0.22 -0.54 0.00 0.00 0.00 175.10 175.10 1hk8 s LYS 363 N -0.77 2.87 0.00 2.72 -0.14 -1.26 -1.78 119.74 121.37 1hk8 s LYS 363 Ca 0.47 -1.12 0.18 0.00 -1.36 0.00 0.00 55.97 54.15 1hk8 s LYS 363 Cb -0.30 -2.54 0.78 0.00 -1.68 0.00 0.00 37.83 34.09 1hk8 s LYS 363 CO 0.37 0.33 1.57 0.00 -0.76 0.00 0.00 175.35 176.86 1hk8 n ALA 364 N -1.23 1.84 0.30 5.17 0.00 -0.78 -2.48 120.51 123.33 1hk8 n ALA 364 Ca -0.06 -0.06 0.20 0.00 0.00 0.00 0.00 53.44 53.51 1hk8 n ALA 364 Cb 0.58 -1.29 0.99 0.00 0.00 0.00 0.00 19.45 19.73 1hk8 n ALA 364 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hk8 h THR 365 N 0.00 0.00 -0.25 0.00 1.35 -1.87 -2.91 112.91 109.23 1hk8 h THR 365 Ca 0.00 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1hk8 h THR 365 Cb 0.29 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1hk8 h THR 365 CO 0.00 0.00 0.06 1.62 -0.25 0.00 0.00 175.52 176.95 1hk8 h VAL 366 N 0.00 1.12 -0.66 6.82 3.04 -1.85 -3.39 116.25 121.34 1hk8 h VAL 366 Ca 0.00 -0.41 -0.21 0.00 -1.01 0.00 0.00 66.70 65.07 1hk8 h VAL 366 Cb 0.12 0.87 -0.17 0.00 -2.01 0.00 0.00 31.29 30.10 1hk8 h VAL 366 CO 0.00 0.15 -0.53 0.00 -1.01 0.00 0.00 177.57 176.18 1hk8 n ALA 367 N -2.49 -1.37 -0.34 3.17 0.00 -1.10 -5.03 120.51 113.34 1hk8 n ALA 367 Ca 0.01 -1.34 0.12 0.00 0.00 0.00 0.00 53.44 52.22 1hk8 n ALA 367 Cb 0.15 -1.38 0.30 0.00 0.00 0.00 0.00 19.45 18.52 1hk8 n ALA 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hk8 h PRO 368 N 4.57 0.72 -1.00 0.00 0.11 -1.76 -0.83 132.00 133.81 1hk8 h PRO 368 Ca -0.02 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.07 1hk8 h PRO 368 Cb 1.06 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.96 1hk8 h PRO 368 CO 0.17 0.48 0.66 0.97 -0.21 0.00 0.00 178.00 180.07 1hk8 h ILE 369 N 0.74 1.22 0.05 4.15 6.09 -1.91 0.10 117.51 127.96 1hk8 h ILE 369 Ca 0.56 -0.45 -0.00 0.00 -1.37 0.00 0.00 64.86 63.59 1hk8 h ILE 369 Cb 0.84 -0.21 0.00 0.00 0.47 0.00 0.00 36.82 37.92 1hk8 h ILE 369 CO -0.38 0.24 -0.03 -0.07 -3.07 0.00 0.00 178.15 174.85 1hk8 h LEU 370 N 1.32 -0.06 0.00 2.19 3.38 -1.59 -2.85 115.31 117.70 1hk8 h LEU 370 Ca 0.38 -0.58 -0.36 0.00 0.09 0.00 0.00 57.88 57.41 1hk8 h LEU 370 Cb -0.09 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1hk8 h LEU 370 CO -0.10 0.60 -2.32 -1.22 0.09 0.00 0.00 178.44 175.49 1hk8 n TYR 371 N -4.80 0.13 -0.08 1.13 4.02 -0.49 -1.44 117.16 115.63 1hk8 n TYR 371 Ca -0.08 0.04 -0.07 0.00 -0.01 0.00 0.00 57.90 57.78 1hk8 n TYR 371 Cb 0.31 -1.02 -0.16 0.00 -0.02 0.00 0.00 39.34 38.45 1hk8 n TYR 371 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1hk8 n GLN 372 N -2.85 0.68 -0.02 -0.72 6.02 0.21 -0.97 117.38 119.73 1hk8 n GLN 372 Ca -0.33 -0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.68 1hk8 n GLN 372 Cb 1.13 -1.55 0.04 0.00 1.02 0.00 0.00 30.24 30.87 1hk8 n GLN 372 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1hk8 n GLU 373 N -2.72 2.65 0.00 -1.09 -0.58 -0.35 -4.49 120.64 114.06 1hk8 n GLU 373 Ca -0.27 -1.75 0.00 0.00 -0.42 0.00 0.00 57.16 54.72 1hk8 n GLU 373 Cb 1.07 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.82 1hk8 n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hk8 n GLY 374 N -0.65 1.90 0.24 0.62 0.00 -1.24 -4.76 105.19 101.30 1hk8 n GLY 374 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1hk8 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hk8 h ALA 375 N 0.00 0.84 -0.19 4.61 0.00 -1.58 0.74 119.26 123.68 1hk8 h ALA 375 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hk8 h ALA 375 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hk8 h ALA 375 CO 0.00 -0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.33 1hk8 n PHE 376 N -4.92 0.68 -0.06 0.00 3.01 -0.52 -1.70 117.46 113.95 1hk8 n PHE 376 Ca 0.09 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1hk8 n PHE 376 Cb 0.25 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1hk8 n PHE 376 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hk8 n GLY 377 N 0.24 2.45 2.98 1.37 0.00 0.25 -4.58 105.19 107.91 1hk8 n GLY 377 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1hk8 n GLY 377 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hk8 s VAL 378 N -2.77 0.44 -0.51 1.61 -7.23 -1.26 -5.00 120.40 105.67 1hk8 s VAL 378 Ca 0.00 -0.42 -0.24 0.00 -1.81 0.00 0.00 61.98 59.51 1hk8 s VAL 378 Cb 0.00 -0.41 0.04 0.00 0.56 0.00 0.00 36.38 36.57 1hk8 s VAL 378 CO 0.00 -0.00 0.91 -0.13 -0.31 0.00 0.00 175.10 175.57 1hk8 s ARG 379 N -0.46 3.39 0.30 4.82 3.00 -1.26 -4.54 118.95 124.19 1hk8 s ARG 379 Ca -0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 55.73 55.43 1hk8 s ARG 379 Cb -0.04 -4.01 -0.09 0.00 0.00 0.00 0.00 34.95 30.82 1hk8 s ARG 379 CO -0.00 -1.36 0.69 -0.51 0.00 0.00 0.00 175.30 174.12 1hk8 s LEU 380 N 3.77 4.08 0.63 2.53 1.02 -0.14 -5.00 118.68 125.57 1hk8 s LEU 380 Ca 0.32 1.20 -0.14 0.00 0.02 0.00 0.00 54.13 55.53 1hk8 s LEU 380 Cb -0.12 -3.99 -0.02 0.00 0.02 0.00 0.00 46.19 42.08 1hk8 s LEU 380 CO 0.21 -0.18 1.05 -0.54 0.02 0.00 0.00 176.35 176.91 1hk8 s LYS 381 N -2.95 3.24 0.37 1.70 1.02 -1.26 -4.36 119.74 117.50 1hk8 s LYS 381 Ca 0.53 1.05 0.16 0.00 0.02 0.00 0.00 55.97 57.72 1hk8 s LYS 381 Cb -0.10 -2.03 1.03 0.00 -0.52 0.00 0.00 37.83 36.21 1hk8 s LYS 381 CO 0.18 -0.86 1.76 -1.35 -0.92 0.00 0.00 175.35 174.16 1hk8 h PRO 382 N -0.03 0.45 -0.48 -1.68 0.11 -1.98 -1.97 132.00 126.42 1hk8 h PRO 382 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hk8 h PRO 382 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hk8 h PRO 382 CO 0.58 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 1hk8 n ASP 383 N -4.70 2.90 -4.79 -2.05 5.75 -1.26 -3.06 116.55 109.34 1hk8 n ASP 383 Ca 0.26 -1.96 -0.36 0.00 -0.01 0.00 0.00 54.79 52.72 1hk8 n ASP 383 Cb 0.83 -0.32 -0.07 0.00 -1.03 0.00 0.00 41.12 40.54 1hk8 n ASP 383 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1hk8 s ASP 384 N -1.15 7.22 0.02 -1.12 1.01 -0.74 -4.90 116.67 117.01 1hk8 s ASP 384 Ca 0.37 1.80 -0.30 0.00 0.71 0.00 0.00 52.55 55.13 1hk8 s ASP 384 Cb 0.20 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1hk8 s ASP 384 CO 0.27 -0.15 0.98 -1.81 0.21 0.00 0.00 175.17 174.66 1hk8 s ASP 385 N -1.77 7.39 0.44 0.27 1.01 -1.26 -1.87 116.67 120.88 1hk8 s ASP 385 Ca 0.54 1.69 0.28 0.00 0.71 0.00 0.00 52.55 55.76 1hk8 s ASP 385 Cb -0.16 -2.57 0.86 0.00 1.01 0.00 0.00 42.92 42.06 1hk8 s ASP 385 CO 0.21 -0.23 1.79 0.16 0.21 0.00 0.00 175.17 177.31 1hk8 h ILE 386 N 4.66 0.00 0.00 0.77 3.07 -1.65 -3.29 117.51 121.07 1hk8 h ILE 386 Ca -0.41 -0.68 -0.10 0.00 1.55 0.00 0.00 64.86 65.21 1hk8 h ILE 386 Cb 1.22 1.66 -0.01 0.00 -0.27 0.00 0.00 36.82 39.41 1hk8 h ILE 386 CO 0.74 0.00 -0.49 -0.29 -1.05 0.00 0.00 178.15 177.06 1hk8 h ILE 387 N 0.00 1.05 -0.17 0.16 2.10 -1.81 -2.86 117.51 115.98 1hk8 h ILE 387 Ca 0.00 -1.91 -0.02 0.00 1.08 0.00 0.00 64.86 64.00 1hk8 h ILE 387 Cb 0.72 2.13 -0.01 0.00 -1.09 0.00 0.00 36.82 38.57 1hk8 h ILE 387 CO 0.00 0.48 -0.00 -0.33 -1.08 0.00 0.00 178.15 177.22 1hk8 h GLU 388 N 0.00 0.24 -0.33 2.19 4.39 -1.96 -0.68 114.58 118.43 1hk8 h GLU 388 Ca -0.00 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1hk8 h GLU 388 Cb 1.09 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1hk8 h GLU 388 CO 0.06 0.27 0.22 1.25 -1.16 0.00 0.00 179.01 179.66 1hk8 h LEU 389 N 0.24 0.33 0.00 1.33 5.85 -1.72 -3.07 115.31 118.27 1hk8 h LEU 389 Ca 0.06 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1hk8 h LEU 389 Cb 0.18 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1hk8 h LEU 389 CO 0.00 0.23 -0.63 -0.26 -0.34 0.00 0.00 178.44 177.45 1hk8 h PHE 390 N 0.39 0.00 -4.00 1.25 0.05 -1.23 -3.42 116.94 109.98 1hk8 h PHE 390 Ca 0.13 0.00 -0.49 0.00 3.82 0.00 0.00 57.97 61.43 1hk8 h PHE 390 Cb 0.05 0.00 0.17 0.00 2.00 0.00 0.00 35.95 38.17 1hk8 h PHE 390 CO -0.00 0.22 0.21 0.15 -0.18 0.00 0.00 178.31 178.70 1hk8 s LYS 391 N -3.15 0.91 -1.59 1.51 1.02 -1.16 -2.32 119.74 114.97 1hk8 s LYS 391 Ca 0.03 1.02 -0.03 0.00 0.02 0.00 0.00 55.97 57.00 1hk8 s LYS 391 Cb 0.07 -1.75 0.01 0.00 -0.52 0.00 0.00 37.83 35.64 1hk8 s LYS 391 CO 0.74 -2.53 0.29 0.09 -0.92 0.00 0.00 175.35 173.03 1hk8 n ASN 392 N -4.11 -5.68 0.00 2.83 5.03 -0.80 -2.81 115.26 109.72 1hk8 n ASN 392 Ca 0.07 -0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.39 1hk8 n ASN 392 Cb 0.54 -4.66 0.00 0.00 -1.02 0.00 0.00 39.78 34.64 1hk8 n ASN 392 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hk8 n GLY 393 N -1.23 0.43 0.27 7.41 0.00 -0.88 -4.98 105.19 106.21 1hk8 n GLY 393 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1hk8 n GLY 393 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hk8 h ARG 394 N 4.82 -0.58 -6.46 1.61 2.43 -1.57 -3.43 114.38 111.20 1hk8 h ARG 394 Ca 0.00 0.04 -0.54 0.00 -0.81 0.00 0.00 59.98 58.67 1hk8 h ARG 394 Cb 0.00 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1hk8 h ARG 394 CO 0.00 -0.28 0.00 -1.12 -1.51 0.00 0.00 179.97 177.06 1hk8 s SER 395 N -4.83 6.90 0.56 -3.80 0.01 -0.98 -4.51 113.70 107.04 1hk8 s SER 395 Ca -0.15 1.21 -0.04 0.00 1.31 0.00 0.00 55.95 58.29 1hk8 s SER 395 Cb 0.02 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.92 1hk8 s SER 395 CO 0.52 0.04 0.84 -0.94 0.41 0.00 0.00 173.24 174.12 1hk8 s SER 396 N -1.78 5.57 -0.06 2.44 1.04 -0.42 -3.68 113.70 116.82 1hk8 s SER 396 Ca 0.42 0.54 -0.04 0.00 0.48 0.00 0.00 55.95 57.34 1hk8 s SER 396 Cb -0.15 -1.56 0.02 0.00 0.10 0.00 0.00 66.02 64.43 1hk8 s SER 396 CO 0.20 -1.02 0.14 -0.69 0.98 0.00 0.00 173.24 172.85 1hk8 s VAL 397 N -2.89 -0.01 -0.22 5.02 1.01 -0.86 -1.68 120.40 120.77 1hk8 s VAL 397 Ca 0.53 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1hk8 s VAL 397 Cb -0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 1hk8 s VAL 397 CO 0.43 0.02 -0.05 -0.44 0.00 0.00 0.00 175.10 175.05 1hk8 s SER 398 N 0.32 4.23 -0.51 3.32 0.01 -0.43 -1.06 113.70 119.58 1hk8 s SER 398 Ca -0.02 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.59 1hk8 s SER 398 Cb -0.03 -1.71 0.11 0.00 0.21 0.00 0.00 66.02 64.59 1hk8 s SER 398 CO -0.01 -0.04 0.45 -0.22 0.41 0.00 0.00 173.24 173.83 1hk8 s LEU 399 N 1.44 5.94 0.74 2.44 2.96 -0.65 -2.09 118.68 129.46 1hk8 s LEU 399 Ca 0.05 -1.60 -0.11 0.00 -0.22 0.00 0.00 54.13 52.24 1hk8 s LEU 399 Cb -0.15 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.39 1hk8 s LEU 399 CO -0.04 -0.77 1.09 -0.83 -1.32 0.00 0.00 176.35 174.49 1hk8 s GLY 400 N 3.16 1.63 0.25 7.98 0.00 0.74 -1.33 107.32 119.74 1hk8 s GLY 400 Ca 0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 44.72 44.37 1hk8 s GLY 400 CO 0.04 0.14 0.50 -2.52 0.00 0.00 0.00 173.10 171.26 1hk8 s TYR 401 N -3.25 0.29 -0.03 1.90 -0.85 -1.12 -1.07 117.35 113.22 1hk8 s TYR 401 Ca 0.59 -0.66 -0.29 0.00 -0.52 0.00 0.00 57.07 56.19 1hk8 s TYR 401 Cb -0.13 0.24 0.08 0.00 0.38 0.00 0.00 41.96 42.54 1hk8 s TYR 401 CO 0.53 -1.01 0.74 -1.50 -1.52 0.00 0.00 175.55 172.80 1hk8 s ILE 402 N -4.00 0.00 0.00 -3.49 2.07 -1.21 -3.59 121.20 110.98 1hk8 s ILE 402 Ca 0.21 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 1hk8 s ILE 402 Cb -0.01 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.58 1hk8 s ILE 402 CO 0.08 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.72 1hk8 n GLY 403 N 0.52 0.74 0.31 1.50 0.00 -0.57 -3.54 105.19 104.15 1hk8 n GLY 403 Ca -0.16 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 1hk8 n GLY 403 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hk8 h ILE 404 N 0.00 1.24 -0.23 -0.61 2.04 -1.49 -0.92 117.51 117.55 1hk8 h ILE 404 Ca 0.00 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.18 1hk8 h ILE 404 Cb 0.96 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 1hk8 h ILE 404 CO 0.00 0.30 -0.18 -0.74 0.00 0.00 0.00 178.15 177.53 1hk8 h HIS 405 N 1.03 -0.47 0.00 1.37 2.76 -1.81 0.48 115.15 118.50 1hk8 h HIS 405 Ca 0.24 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.39 1hk8 h HIS 405 Cb 0.17 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1hk8 h HIS 405 CO 0.01 -0.26 -0.27 0.93 -1.30 0.00 0.00 177.93 177.05 1hk8 h GLU 406 N -0.18 0.00 -0.29 5.26 3.07 -1.84 -2.32 114.58 118.28 1hk8 h GLU 406 Ca 0.13 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1hk8 h GLU 406 Cb 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1hk8 h GLU 406 CO -0.34 0.27 -0.07 1.25 -1.40 0.00 0.00 179.01 178.72 1hk8 h LEU 407 N 0.00 0.57 -0.33 1.33 5.85 -0.31 -2.53 115.31 119.89 1hk8 h LEU 407 Ca -0.00 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1hk8 h LEU 407 Cb 0.71 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1hk8 h LEU 407 CO 0.03 0.80 0.16 0.78 -0.34 0.00 0.00 178.44 179.88 1hk8 h ASN 408 N 0.33 0.43 -0.56 1.25 2.35 -0.48 -1.45 115.58 117.45 1hk8 h ASN 408 Ca 0.07 -0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1hk8 h ASN 408 Cb 0.55 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 1hk8 h ASN 408 CO 0.03 0.42 0.23 0.40 -1.65 0.00 0.00 177.43 176.86 1hk8 h ILE 409 N 0.40 0.84 -0.52 2.81 2.04 -1.51 -0.68 117.51 120.90 1hk8 h ILE 409 Ca 0.11 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1hk8 h ILE 409 Cb 0.11 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1hk8 h ILE 409 CO -0.02 0.08 -0.16 -0.07 0.00 0.00 0.00 178.15 177.99 1hk8 h LEU 410 N 0.43 1.02 -0.21 1.44 3.38 -1.00 -2.96 115.31 117.42 1hk8 h LEU 410 Ca 0.27 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hk8 h LEU 410 Cb 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1hk8 h LEU 410 CO -0.25 1.16 -0.28 1.33 0.09 0.00 0.00 178.44 180.49 1hk8 n VAL 411 N -4.13 0.00 -0.63 1.22 0.24 -0.59 -4.77 118.33 109.67 1hk8 n VAL 411 Ca 0.01 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1hk8 n VAL 411 Cb 0.43 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1hk8 n VAL 411 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hk8 n GLY 412 N 1.40 1.23 3.66 7.63 0.00 -0.29 -5.01 105.19 113.81 1hk8 n GLY 412 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1hk8 n GLY 412 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hk8 s ARG 413 N -0.19 1.61 -0.58 1.61 1.70 -1.01 -4.98 118.95 117.11 1hk8 s ARG 413 Ca 0.00 -1.17 -0.28 0.00 -0.47 0.00 0.00 55.73 53.81 1hk8 s ARG 413 Cb 0.00 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1hk8 s ARG 413 CO 0.00 -0.69 1.30 0.34 -1.08 0.00 0.00 175.30 175.17 1hk8 s ASP 414 N -2.99 6.28 -0.03 -2.89 2.15 -1.26 -4.44 116.67 113.50 1hk8 s ASP 414 Ca 0.19 0.15 0.08 0.00 0.43 0.00 0.00 52.55 53.40 1hk8 s ASP 414 Cb -0.02 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.26 1hk8 s ASP 414 CO 0.08 -1.61 1.17 2.30 -0.17 0.00 0.00 175.17 176.94 1hk8 n ILE 415 N 6.74 1.21 0.17 4.11 -5.35 -1.26 -4.85 119.36 120.13 1hk8 n ILE 415 Ca 0.10 -1.20 -0.14 0.00 -0.27 0.00 0.00 62.75 61.24 1hk8 n ILE 415 Cb 0.49 0.36 -0.07 0.00 -1.74 0.00 0.00 39.64 38.68 1hk8 n ILE 415 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1hk8 h GLY 416 N 1.09 -0.50 2.00 3.28 0.00 -1.91 0.53 103.07 107.55 1hk8 h GLY 416 Ca 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 1hk8 h GLY 416 CO 0.02 -0.21 -0.19 3.21 0.00 0.00 0.00 176.54 179.38 1hk8 h ARG 417 N -0.49 0.00 0.10 4.80 3.08 -1.99 -2.43 114.38 117.45 1hk8 h ARG 417 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 1hk8 h ARG 417 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1hk8 h ARG 417 CO -0.02 0.19 -0.77 0.93 -1.07 0.00 0.00 179.97 179.23 1hk8 h GLU 418 N 0.00 0.20 -0.24 0.04 3.07 -1.78 -2.26 114.58 113.61 1hk8 h GLU 418 Ca -0.00 -0.35 -0.19 0.00 -0.50 0.00 0.00 59.36 58.32 1hk8 h GLU 418 Cb 0.45 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1hk8 h GLU 418 CO 0.02 1.17 -0.60 0.97 -1.40 0.00 0.00 179.01 179.17 1hk8 h ILE 419 N -0.54 1.29 -0.61 3.13 2.10 -0.91 -2.32 117.51 119.66 1hk8 h ILE 419 Ca -0.15 -1.80 -0.08 0.00 1.08 0.00 0.00 64.86 63.91 1hk8 h ILE 419 Cb 1.50 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.94 1hk8 h ILE 419 CO 0.08 0.58 0.07 -0.07 -1.08 0.00 0.00 178.15 177.73 1hk8 h LEU 420 N 0.59 0.96 -1.15 2.19 4.07 -1.56 -0.59 115.31 119.82 1hk8 h LEU 420 Ca -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 1hk8 h LEU 420 Cb 1.20 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.65 1hk8 h LEU 420 CO 0.13 0.97 0.40 0.74 -1.08 0.00 0.00 178.44 179.60 1hk8 h THR 421 N 0.94 1.21 -0.09 0.22 2.02 -1.33 -1.84 112.91 114.03 1hk8 h THR 421 Ca 0.18 -0.52 -0.16 0.00 0.77 0.00 0.00 66.41 66.69 1hk8 h THR 421 Cb 0.44 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1hk8 h THR 421 CO 0.01 0.23 -0.63 0.11 0.37 0.00 0.00 175.52 175.62 1hk8 h LYS 422 N 1.00 0.34 -0.43 6.66 1.57 -0.92 -2.80 116.57 121.98 1hk8 h LYS 422 Ca 0.26 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1hk8 h LYS 422 Cb 0.01 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1hk8 h LYS 422 CO -0.04 0.86 0.18 0.52 -0.57 0.00 0.00 179.45 180.40 1hk8 h MET 423 N 0.25 0.64 -0.75 3.15 2.86 -0.75 -2.01 114.93 118.32 1hk8 h MET 423 Ca -0.01 -0.11 0.17 0.00 -2.06 0.00 0.00 59.70 57.69 1hk8 h MET 423 Cb 1.16 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.67 1hk8 h MET 423 CO 0.10 0.59 0.51 -0.91 1.06 0.00 0.00 176.91 178.26 1hk8 h ASN 424 N 0.56 0.25 -0.30 1.22 2.35 -1.21 -1.23 115.58 117.21 1hk8 h ASN 424 Ca 0.14 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.78 1hk8 h ASN 424 Cb 0.18 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1hk8 h ASN 424 CO -0.01 0.12 -0.31 0.00 -1.65 0.00 0.00 177.43 175.57 1hk8 h ALA 425 N 1.65 0.44 -0.49 -0.83 0.00 -1.11 -0.99 119.26 117.93 1hk8 h ALA 425 Ca 0.37 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hk8 h ALA 425 Cb 1.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1hk8 h ALA 425 CO -0.09 0.48 0.31 0.45 0.00 0.00 0.00 179.25 180.41 1hk8 h HIS 426 N 0.50 0.63 -0.81 0.00 3.86 -1.11 -3.01 115.15 115.22 1hk8 h HIS 426 Ca 0.05 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1hk8 h HIS 426 Cb 0.89 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.10 1hk8 h HIS 426 CO 0.07 0.42 0.52 -0.07 0.86 0.00 0.00 177.93 179.73 1hk8 h LEU 427 N 0.66 0.85 -1.12 2.43 4.07 -0.97 -1.41 115.31 119.81 1hk8 h LEU 427 Ca 0.18 -0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.16 1hk8 h LEU 427 Cb -0.04 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.46 1hk8 h LEU 427 CO -0.04 0.58 0.60 0.50 -1.08 0.00 0.00 178.44 179.00 1hk8 h LYS 428 N 1.00 1.14 -0.41 1.13 3.64 -1.13 -0.06 116.57 121.88 1hk8 h LYS 428 Ca 0.33 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 1hk8 h LYS 428 Cb 0.03 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1hk8 h LYS 428 CO -0.12 0.76 -0.21 1.96 -2.27 0.00 0.00 179.45 179.57 1hk8 h GLN 429 N 1.18 0.82 -0.30 1.90 4.20 -1.16 -2.39 115.11 119.35 1hk8 h GLN 429 Ca 0.34 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1hk8 h GLN 429 Cb -0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1hk8 h GLN 429 CO -0.09 0.95 -0.25 -1.49 -0.67 0.00 0.00 178.83 177.29 1hk8 h TRP 430 N 0.71 0.83 -0.90 2.96 4.06 -0.79 -1.77 115.95 121.06 1hk8 h TRP 430 Ca 0.10 -0.24 0.02 0.00 2.06 0.00 0.00 58.89 60.83 1hk8 h TRP 430 Cb 0.73 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.66 1hk8 h TRP 430 CO 0.04 0.97 0.59 1.15 -3.56 0.00 0.00 178.44 177.63 1hk8 h THR 431 N 0.46 1.19 0.00 1.49 2.02 -0.97 -2.40 112.91 114.70 1hk8 h THR 431 Ca 0.06 -0.40 -0.19 0.00 0.77 0.00 0.00 66.41 66.64 1hk8 h THR 431 Cb 0.80 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1hk8 h THR 431 CO 0.06 0.22 -0.89 -0.33 0.37 0.00 0.00 175.52 174.95 1hk8 h GLU 432 N 1.18 0.02 0.00 6.66 5.08 -1.31 -0.54 114.58 125.67 1hk8 h GLU 432 Ca 0.34 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.50 1hk8 h GLU 432 Cb -0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1hk8 h GLU 432 CO -0.09 0.90 -0.83 -0.09 -1.00 0.00 0.00 179.01 177.90 1hk8 h ARG 433 N 0.01 0.01 0.00 2.33 2.43 -1.22 -3.39 114.38 114.55 1hk8 h ARG 433 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1hk8 h ARG 433 Cb 1.57 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1hk8 h ARG 433 CO 0.12 0.83 -1.27 0.25 -1.51 0.00 0.00 179.97 178.39 1hk8 n THR 434 N -3.56 0.04 0.00 0.20 -2.24 -0.91 -5.02 114.28 102.78 1hk8 n THR 434 Ca -0.01 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1hk8 n THR 434 Cb 0.79 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1hk8 n THR 434 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hk8 n GLY 435 N 2.23 2.82 3.77 3.38 0.00 -0.21 -4.84 105.19 112.34 1hk8 n GLY 435 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1hk8 n GLY 435 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hk8 s PHE 436 N -1.97 3.88 -0.96 1.61 0.40 -1.25 -1.91 117.98 117.76 1hk8 s PHE 436 Ca 0.00 1.73 -0.18 0.00 -0.60 0.00 0.00 56.93 57.88 1hk8 s PHE 436 Cb 0.00 -2.85 0.14 0.00 0.51 0.00 0.00 43.02 40.82 1hk8 s PHE 436 CO 0.00 0.43 1.15 0.00 0.70 0.00 0.00 175.22 177.50 1hk8 s ALA 437 N -1.27 3.48 0.30 5.36 0.00 -1.24 -4.09 121.76 124.29 1hk8 s ALA 437 Ca 0.41 -2.87 -0.29 0.00 0.00 0.00 0.00 51.96 49.21 1hk8 s ALA 437 Cb -0.23 -4.04 -0.10 0.00 0.00 0.00 0.00 23.12 18.76 1hk8 s ALA 437 CO 0.27 -2.93 1.14 -0.06 0.00 0.00 0.00 175.76 174.18 1hk8 s PHE 438 N 2.43 3.46 0.06 0.00 0.40 -1.26 -2.02 117.98 121.04 1hk8 s PHE 438 Ca 0.33 1.64 -0.04 0.00 -0.60 0.00 0.00 56.93 58.27 1hk8 s PHE 438 Cb -0.05 -3.35 -0.02 0.00 0.51 0.00 0.00 43.02 40.11 1hk8 s PHE 438 CO -0.08 -0.81 0.06 -1.54 0.70 0.00 0.00 175.22 173.55 1hk8 s SER 439 N -0.83 0.31 -0.10 1.36 1.04 -0.23 -4.86 113.70 110.39 1hk8 s SER 439 Ca 0.46 -0.78 -0.25 0.00 0.48 0.00 0.00 55.95 55.87 1hk8 s SER 439 Cb -0.33 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 1hk8 s SER 439 CO 0.43 -0.60 0.77 -0.22 0.98 0.00 0.00 173.24 174.60 1hk8 s LEU 440 N -2.66 4.27 -0.12 2.42 0.20 -1.26 -1.64 118.68 119.89 1hk8 s LEU 440 Ca 0.03 1.22 0.01 0.00 0.69 0.00 0.00 54.13 56.07 1hk8 s LEU 440 Cb 0.04 -3.18 0.02 0.00 -0.43 0.00 0.00 46.19 42.65 1hk8 s LEU 440 CO -0.09 -0.23 -0.13 -0.47 -0.29 0.00 0.00 176.35 175.15 1hk8 s TYR 441 N 1.29 1.91 -0.99 5.38 5.04 -0.44 -0.74 117.35 128.80 1hk8 s TYR 441 Ca 0.39 -0.99 -0.23 0.00 -2.44 0.00 0.00 57.07 53.80 1hk8 s TYR 441 Cb -0.18 -1.43 0.03 0.00 0.35 0.00 0.00 41.96 40.74 1hk8 s TYR 441 CO 0.17 -0.56 1.52 -1.12 -1.34 0.00 0.00 175.55 174.23 1hk8 s SER 442 N 1.37 6.26 -0.02 4.32 0.01 -0.59 -2.79 113.70 122.26 1hk8 s SER 442 Ca 0.01 -1.27 -0.35 0.00 1.31 0.00 0.00 55.95 55.65 1hk8 s SER 442 Cb -0.13 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.40 1hk8 s SER 442 CO -0.07 -1.72 1.75 0.41 0.41 0.00 0.00 173.24 174.01 1hk8 n THR 443 N 7.03 0.35 -0.35 1.44 -1.04 -1.24 -4.70 114.28 115.77 1hk8 n THR 443 Ca 0.33 -0.06 0.02 0.00 -2.04 0.00 0.00 64.05 62.29 1hk8 n THR 443 Cb 0.50 -1.65 0.16 0.00 -1.82 0.00 0.00 70.33 67.52 1hk8 n THR 443 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1hk8 h PRO 444 N 7.78 1.07 -6.18 -2.82 0.11 -1.93 -3.41 132.00 126.62 1hk8 h PRO 444 Ca -0.47 -0.06 -0.43 0.00 0.11 0.00 0.00 66.00 65.14 1hk8 h PRO 444 Cb 1.27 -0.24 0.04 0.00 0.11 0.00 0.00 31.00 32.18 1hk8 h PRO 444 CO 0.92 0.71 -0.86 0.00 -0.21 0.00 0.00 178.00 178.56 1hk8 n ALA 445 N -2.36 -2.08 -0.12 -0.75 0.00 -1.26 -4.70 120.51 109.23 1hk8 n ALA 445 Ca 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1hk8 n ALA 445 Cb 0.17 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.48 1hk8 n ALA 445 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hk8 h GLU 446 N -1.84 -0.14 0.00 0.00 4.57 -1.96 -3.17 114.58 112.04 1hk8 h GLU 446 Ca -0.62 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1hk8 h GLU 446 Cb 1.36 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 1hk8 h GLU 446 CO 0.57 -0.09 -0.64 0.09 -1.18 0.00 0.00 179.01 177.76 1hk8 n ASN 447 N -5.39 1.50 0.27 1.04 3.02 -1.26 -4.60 115.26 109.84 1hk8 n ASN 447 Ca 0.02 -0.40 0.11 0.00 -0.03 0.00 0.00 54.58 54.28 1hk8 n ASN 447 Cb 0.30 1.10 0.75 0.00 -0.61 0.00 0.00 39.78 41.32 1hk8 n ASN 447 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1hk8 h LEU 448 N 0.00 0.00 -1.45 3.41 5.85 -1.95 -1.37 115.31 119.79 1hk8 h LEU 448 Ca 0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1hk8 h LEU 448 Cb 0.19 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1hk8 h LEU 448 CO 0.00 0.01 0.54 0.00 -0.34 0.00 0.00 178.44 178.66 1hk8 h TYR 450 N 0.53 0.62 0.20 0.00 -1.99 -1.49 -2.06 116.97 112.77 1hk8 h TYR 450 Ca 0.41 -0.45 0.01 0.00 2.00 0.00 0.00 58.73 60.70 1hk8 h TYR 450 Cb 0.83 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 1hk8 h TYR 450 CO -0.00 1.67 -0.26 -0.09 -0.00 0.00 0.00 178.16 179.47 1hk8 h ARG 451 N 0.00 -0.50 -0.31 4.88 2.43 -1.14 0.88 114.38 120.62 1hk8 h ARG 451 Ca -0.35 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1hk8 h ARG 451 Cb 2.01 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 31.65 1hk8 h ARG 451 CO 0.14 -0.33 0.14 0.74 -1.51 0.00 0.00 179.97 179.14 1hk8 h PHE 452 N -0.52 0.26 -0.74 2.20 0.04 -1.62 -1.92 116.94 114.65 1hk8 h PHE 452 Ca 0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1hk8 h PHE 452 Cb 0.51 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 1hk8 h PHE 452 CO -0.20 0.14 0.46 0.00 -0.60 0.00 0.00 178.31 178.11 1hk8 h LYS 454 N 1.01 0.88 0.00 0.00 3.64 -0.47 -1.66 116.57 119.97 1hk8 h LYS 454 Ca 0.27 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1hk8 h LYS 454 Cb -0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1hk8 h LYS 454 CO -0.05 0.97 -0.70 -0.07 -2.27 0.00 0.00 179.45 177.33 1hk8 h LEU 455 N 0.73 0.00 -0.48 5.20 3.38 -1.04 -2.19 115.31 120.90 1hk8 h LEU 455 Ca 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1hk8 h LEU 455 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1hk8 h LEU 455 CO 0.04 0.70 -0.65 0.44 0.09 0.00 0.00 178.44 179.06 1hk8 h ASP 456 N 0.00 0.00 0.31 -0.43 3.32 -1.19 -3.01 116.42 115.43 1hk8 h ASP 456 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1hk8 h ASP 456 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1hk8 h ASP 456 CO 0.09 0.65 -0.69 0.74 -1.72 0.00 0.00 179.24 178.31 1hk8 h THR 457 N 0.00 1.39 0.00 0.35 2.02 -1.12 -1.45 112.91 114.11 1hk8 h THR 457 Ca -0.01 -2.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.05 1hk8 h THR 457 Cb 1.28 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.78 1hk8 h THR 457 CO 0.08 0.63 -0.03 -0.33 0.37 0.00 0.00 175.52 176.24 1hk8 h GLU 458 N 0.24 0.00 0.01 6.66 5.08 -1.25 0.01 114.58 125.33 1hk8 h GLU 458 Ca -0.02 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.95 1hk8 h GLU 458 Cb 1.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 1hk8 h GLU 458 CO 0.11 0.03 -2.41 1.17 -1.00 0.00 0.00 179.01 176.92 1hk8 n LYS 459 N -3.67 0.67 0.00 2.33 4.81 -1.12 -4.77 118.16 116.40 1hk8 n LYS 459 Ca -0.03 0.15 0.01 0.00 -0.87 0.00 0.00 58.31 57.57 1hk8 n LYS 459 Cb 0.13 -1.54 -0.00 0.00 0.02 0.00 0.00 35.03 33.63 1hk8 n LYS 459 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1hk8 n TYR 460 N -3.22 0.00 -4.40 5.64 4.02 -0.56 -5.12 117.16 113.52 1hk8 n TYR 460 Ca -0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 1hk8 n TYR 460 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 1hk8 n TYR 460 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hk8 n GLY 461 N 0.67 -0.24 3.64 2.72 0.00 -0.02 -4.62 105.19 107.35 1hk8 n GLY 461 Ca 0.01 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1hk8 n GLY 461 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hk8 s SER 462 N -4.00 6.91 -0.12 1.61 0.15 -1.26 -4.55 113.70 112.44 1hk8 s SER 462 Ca 0.00 1.19 0.01 0.00 0.70 0.00 0.00 55.95 57.85 1hk8 s SER 462 Cb 0.00 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.76 1hk8 s SER 462 CO 0.00 -0.87 -0.17 -0.69 1.20 0.00 0.00 173.24 172.71 1hk8 s VAL 463 N 3.70 2.72 0.22 4.45 1.01 -1.26 -4.92 120.40 126.32 1hk8 s VAL 463 Ca 0.48 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1hk8 s VAL 463 Cb -0.14 -2.11 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 1hk8 s VAL 463 CO 0.15 0.53 1.58 -0.75 0.00 0.00 0.00 175.10 176.61 1hk8 s LYS 464 N 0.37 4.19 0.00 2.72 2.20 -1.26 -2.17 119.74 125.79 1hk8 s LYS 464 Ca -0.13 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1hk8 s LYS 464 Cb -0.17 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1hk8 s LYS 464 CO 0.06 -0.60 0.00 -0.25 -0.36 0.00 0.00 175.35 174.20 1hk8 n ASP 465 N 3.19 -0.60 0.00 1.43 8.00 -1.26 -4.77 116.55 122.54 1hk8 n ASP 465 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1hk8 n ASP 465 Cb 0.38 -1.64 0.00 0.00 -0.02 0.00 0.00 41.12 39.84 1hk8 n ASP 465 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1hk8 n VAL 466 N -2.05 0.00 1.05 2.53 0.31 -0.92 -4.84 118.33 114.41 1hk8 n VAL 466 Ca 0.00 0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 1hk8 n VAL 466 Cb 0.04 -0.81 0.06 0.00 -0.91 0.00 0.00 33.84 32.22 1hk8 n VAL 466 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1hk8 n THR 467 N -1.90 0.00 -0.06 2.52 -2.24 -0.99 -4.55 114.28 107.06 1hk8 n THR 467 Ca 0.00 -0.15 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1hk8 n THR 467 Cb 0.00 0.94 0.15 0.00 -2.10 0.00 0.00 70.33 69.32 1hk8 n THR 467 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1hk8 h ASP 468 N 1.40 0.67 1.41 3.42 3.04 -1.83 -2.61 116.42 121.93 1hk8 h ASP 468 Ca 0.00 -0.21 -0.02 0.00 -3.24 0.00 0.00 57.03 53.56 1hk8 h ASP 468 Cb 0.62 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 38.73 1hk8 h ASP 468 CO 0.00 0.85 -0.07 0.07 -2.04 0.00 0.00 179.24 178.04 1hk8 h LYS 469 N 0.61 0.00 0.00 4.15 2.10 -1.88 -3.48 116.57 118.07 1hk8 h LYS 469 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1hk8 h LYS 469 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1hk8 h LYS 469 CO 0.04 0.07 0.00 0.41 -2.00 0.00 0.00 179.45 177.98 1hk8 n GLY 470 N 0.54 0.71 3.18 0.07 0.00 -0.98 -5.07 105.19 103.64 1hk8 n GLY 470 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1hk8 n GLY 470 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1hk8 s TRP 471 N -2.27 0.06 0.14 1.61 -2.14 -1.26 -4.47 118.94 110.61 1hk8 s TRP 471 Ca 0.00 -0.29 -0.01 0.00 2.66 0.00 0.00 56.10 58.46 1hk8 s TRP 471 Cb 0.00 -0.03 -0.04 0.00 -3.10 0.00 0.00 33.47 30.30 1hk8 s TRP 471 CO 0.00 -0.44 0.32 0.71 -2.66 0.00 0.00 176.95 174.88 1hk8 s TYR 472 N -2.67 3.49 0.26 1.66 2.02 -0.78 -4.86 117.35 116.48 1hk8 s TYR 472 Ca -0.04 0.31 -0.26 0.00 -0.37 0.00 0.00 57.07 56.71 1hk8 s TYR 472 Cb -0.01 -1.82 -0.09 0.00 -0.40 0.00 0.00 41.96 39.64 1hk8 s TYR 472 CO -0.04 0.47 0.88 0.99 -1.57 0.00 0.00 175.55 176.28 1hk8 s THR 473 N -1.71 4.27 0.17 -0.71 2.01 -1.26 -4.73 115.64 113.68 1hk8 s THR 473 Ca 0.37 1.76 -0.32 0.00 0.31 0.00 0.00 61.69 63.82 1hk8 s THR 473 Cb -0.12 -4.07 -0.11 0.00 0.01 0.00 0.00 72.50 68.22 1hk8 s THR 473 CO 0.28 0.28 1.72 0.21 -0.69 0.00 0.00 174.62 176.42 1hk8 s ASN 474 N -1.47 6.44 0.00 3.53 2.47 -1.26 -1.51 114.94 123.14 1hk8 s ASN 474 Ca 0.45 2.78 0.00 0.00 0.42 0.00 0.00 52.86 56.50 1hk8 s ASN 474 Cb -0.20 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.01 1hk8 s ASN 474 CO 0.25 -0.95 0.00 -1.54 -3.72 0.00 0.00 177.10 171.14 1hk8 n SER 475 N 4.54 0.00 -0.68 -4.21 3.41 -1.26 -0.62 113.62 114.79 1hk8 n SER 475 Ca 0.16 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.83 1hk8 n SER 475 Cb 0.37 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.47 1hk8 n SER 475 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1hk8 n PHE 476 N 4.82 0.41 -1.82 7.33 1.16 -1.26 -1.54 117.46 126.56 1hk8 n PHE 476 Ca 0.00 -0.39 -0.41 0.00 -1.87 0.00 0.00 57.45 54.79 1hk8 n PHE 476 Cb 0.00 -0.02 -0.00 0.00 -1.61 0.00 0.00 39.48 37.85 1hk8 n PHE 476 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 1hk8 s HIS 477 N -1.01 2.59 0.38 2.97 3.76 0.20 -4.89 115.29 119.29 1hk8 s HIS 477 Ca 0.24 1.19 -0.25 0.00 -0.15 0.00 0.00 55.06 56.09 1hk8 s HIS 477 Cb 0.13 -3.99 -0.09 0.00 1.11 0.00 0.00 32.58 29.74 1hk8 s HIS 477 CO 0.18 -2.93 1.10 0.54 -0.85 0.00 0.00 174.74 172.77 1hk8 s VAL 478 N -1.13 3.48 0.22 -0.90 0.11 -1.26 -4.60 120.40 116.31 1hk8 s VAL 478 Ca 0.54 1.22 -0.30 0.00 -2.93 0.00 0.00 61.98 60.51 1hk8 s VAL 478 Cb -0.46 -3.68 -0.16 0.00 -1.53 0.00 0.00 36.38 30.56 1hk8 s VAL 478 CO 0.62 0.09 0.92 -0.24 -3.33 0.00 0.00 175.10 173.16 1hk8 n SER 479 N 0.17 0.52 0.00 3.54 2.88 -1.26 -4.85 113.62 114.63 1hk8 n SER 479 Ca 0.04 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.82 1hk8 n SER 479 Cb 0.48 -1.15 0.41 0.00 -0.75 0.00 0.00 64.21 63.19 1hk8 n SER 479 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1hk8 n VAL 480 N 0.58 0.60 -1.79 2.46 0.24 -1.26 -2.65 118.33 116.51 1hk8 n VAL 480 Ca 0.14 0.15 -0.23 0.00 -2.04 0.00 0.00 64.34 62.36 1hk8 n VAL 480 Cb 0.27 -0.87 0.06 0.00 -1.47 0.00 0.00 33.84 31.83 1hk8 n VAL 480 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hk8 n GLU 481 N -1.35 3.13 -5.29 7.34 1.02 -1.26 -5.00 120.64 119.22 1hk8 n GLU 481 Ca 0.07 -3.83 -0.31 0.00 -0.02 0.00 0.00 57.16 53.06 1hk8 n GLU 481 Cb 0.15 -2.20 -0.16 0.00 -0.02 0.00 0.00 31.44 29.21 1hk8 n GLU 481 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1hk8 s GLU 482 N -3.59 2.24 -0.86 3.49 2.12 -1.08 -5.07 118.70 115.94 1hk8 s GLU 482 Ca 0.53 -0.92 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 1hk8 s GLU 482 Cb 0.43 -2.07 0.08 0.00 0.26 0.00 0.00 34.13 32.83 1hk8 s GLU 482 CO 0.02 0.50 1.18 1.21 -0.54 0.00 0.00 175.26 177.63 1hk8 s ASN 483 N -0.47 6.42 0.01 -1.70 2.47 -1.26 -4.96 114.94 115.45 1hk8 s ASN 483 Ca 0.06 -1.43 -0.02 0.00 0.42 0.00 0.00 52.86 51.89 1hk8 s ASN 483 Cb -0.11 -2.46 -0.01 0.00 -1.45 0.00 0.00 41.25 37.21 1hk8 s ASN 483 CO 0.00 -1.36 0.01 -0.63 -3.72 0.00 0.00 177.10 171.41 1hk8 s ILE 484 N 3.96 0.09 0.52 -5.21 -1.09 -1.26 -5.16 121.20 113.05 1hk8 s ILE 484 Ca 0.33 -0.75 -0.10 0.00 -2.23 0.00 0.00 60.65 57.90 1hk8 s ILE 484 Cb -0.07 -0.27 -0.05 0.00 -1.58 0.00 0.00 42.46 40.48 1hk8 s ILE 484 CO -0.02 -0.41 0.90 0.42 -1.23 0.00 0.00 174.94 174.60 1hk8 s THR 485 N -1.26 4.76 0.26 2.92 -4.23 -1.26 -4.92 115.64 111.90 1hk8 s THR 485 Ca -0.14 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 60.98 1hk8 s THR 485 Cb -0.08 -3.82 0.32 0.00 1.34 0.00 0.00 72.50 70.26 1hk8 s THR 485 CO -0.00 -0.87 1.61 -0.65 -0.54 0.00 0.00 174.62 174.17 1hk8 h PRO 486 N 0.33 0.06 -0.16 3.99 0.11 -2.00 -2.05 132.00 132.28 1hk8 h PRO 486 Ca -0.46 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 1hk8 h PRO 486 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1hk8 h PRO 486 CO 0.62 0.04 -0.51 0.74 -0.21 0.00 0.00 178.00 178.68 1hk8 h PHE 487 N 0.06 0.54 0.00 0.65 -1.00 -1.99 -2.52 116.94 112.68 1hk8 h PHE 487 Ca 0.44 -0.18 -0.07 0.00 2.81 0.00 0.00 57.97 60.97 1hk8 h PHE 487 Cb 0.78 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1hk8 h PHE 487 CO -0.49 0.86 -0.34 0.93 -1.61 0.00 0.00 178.31 177.65 1hk8 h GLU 488 N 0.34 0.00 -0.07 1.51 5.08 -1.84 -2.73 114.58 116.87 1hk8 h GLU 488 Ca 0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 1hk8 h GLU 488 Cb 1.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.27 1hk8 h GLU 488 CO 0.09 0.34 -0.65 -0.22 -1.00 0.00 0.00 179.01 177.58 1hk8 h LYS 489 N 0.00 0.57 -0.45 2.33 3.64 -1.28 -2.65 116.57 118.73 1hk8 h LYS 489 Ca -0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1hk8 h LYS 489 Cb 1.22 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1hk8 h LYS 489 CO 0.04 1.14 0.29 0.82 -2.27 0.00 0.00 179.45 179.47 1hk8 h ILE 490 N 0.17 1.13 -0.43 2.00 2.04 -1.41 -2.04 117.51 118.97 1hk8 h ILE 490 Ca -0.06 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1hk8 h ILE 490 Cb 1.31 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1hk8 h ILE 490 CO 0.13 0.12 0.27 0.28 0.00 0.00 0.00 178.15 178.96 1hk8 h SER 491 N 0.61 0.50 -0.53 1.72 0.02 -1.52 0.77 113.55 115.12 1hk8 h SER 491 Ca 0.16 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1hk8 h SER 491 Cb -0.05 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1hk8 h SER 491 CO -0.03 0.38 0.21 0.03 -1.14 0.00 0.00 176.83 176.27 1hk8 h ARG 492 N 0.57 0.84 0.00 3.45 2.47 -1.38 -3.28 114.38 117.05 1hk8 h ARG 492 Ca 0.15 -0.14 -0.28 0.00 -1.26 0.00 0.00 59.98 58.45 1hk8 h ARG 492 Cb -0.04 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.09 1hk8 h ARG 492 CO -0.03 0.71 -1.62 0.93 0.56 0.00 0.00 179.97 180.52 1hk8 h GLU 493 N 0.83 0.00 -0.75 0.04 5.08 -1.13 -3.41 114.58 115.24 1hk8 h GLU 493 Ca 0.19 -0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.72 1hk8 h GLU 493 Cb 0.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 1hk8 h GLU 493 CO -0.01 0.56 0.11 0.00 -1.00 0.00 0.00 179.01 178.67 1hk8 h ALA 494 N 1.00 0.91 -0.62 3.43 0.00 -0.90 -1.75 119.26 121.32 1hk8 h ALA 494 Ca -0.25 0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1hk8 h ALA 494 Cb 1.98 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 20.06 1hk8 h ALA 494 CO 0.09 -0.39 0.45 -1.35 0.00 0.00 0.00 179.25 178.04 1hk8 h PRO 495 N 0.19 0.00 0.00 0.00 0.11 -1.79 -2.22 132.00 128.29 1hk8 h PRO 495 Ca 0.42 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.42 1hk8 h PRO 495 Cb 0.75 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1hk8 h PRO 495 CO -0.58 0.00 -0.53 1.88 -0.21 0.00 0.00 178.00 178.56 1hk8 h TYR 496 N 0.00 0.00 0.00 0.65 -1.99 -1.62 -2.65 116.97 111.36 1hk8 h TYR 496 Ca 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 1hk8 h TYR 496 Cb 1.19 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.92 1hk8 h TYR 496 CO 0.00 0.53 -0.05 0.45 -0.00 0.00 0.00 178.16 179.09 1hk8 h HIS 497 N 0.00 0.00 -0.01 4.88 3.86 -1.52 0.01 115.15 122.38 1hk8 h HIS 497 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1hk8 h HIS 497 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1hk8 h HIS 497 CO 0.00 0.05 -0.24 1.19 0.86 0.00 0.00 177.93 179.79 1hk8 n PHE 498 N -4.10 0.00 -0.05 2.45 3.01 -1.00 -4.33 117.46 113.43 1hk8 n PHE 498 Ca -0.03 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 1hk8 n PHE 498 Cb 0.13 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.41 1hk8 n PHE 498 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1hk8 n ILE 499 N -0.81 0.90 -2.03 4.37 5.41 -0.87 -4.75 119.36 121.58 1hk8 n ILE 499 Ca 0.12 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 1hk8 n ILE 499 Cb 0.33 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1hk8 n ILE 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hk8 n ALA 500 N -3.70 5.45 0.31 -1.39 0.00 -0.06 -4.78 120.51 116.34 1hk8 n ALA 500 Ca -0.21 -4.09 0.15 0.00 0.00 0.00 0.00 53.44 49.29 1hk8 n ALA 500 Cb 0.57 -3.27 0.57 0.00 0.00 0.00 0.00 19.45 17.33 1hk8 n ALA 500 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hk8 h THR 501 N 3.88 0.00 0.00 0.00 1.35 -1.77 -2.66 112.91 113.71 1hk8 h THR 501 Ca 0.48 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1hk8 h THR 501 Cb 0.64 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1hk8 h THR 501 CO 1.76 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.64 1hk8 n GLY 502 N 0.21 -1.55 0.00 5.82 0.00 0.08 -4.58 105.19 105.17 1hk8 n GLY 502 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hk8 n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hk8 n GLY 503 N 1.14 2.08 3.56 -0.02 0.00 -1.00 -1.22 105.19 109.72 1hk8 n GLY 503 Ca 0.05 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 1hk8 n GLY 503 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hk8 s HIS 504 N -0.25 -0.31 0.15 1.61 -0.00 -1.21 -1.55 115.29 113.73 1hk8 s HIS 504 Ca 0.00 0.38 -0.20 0.00 -0.00 0.00 0.00 55.06 55.24 1hk8 s HIS 504 Cb 0.00 0.49 0.05 0.00 -0.00 0.00 0.00 32.58 33.12 1hk8 s HIS 504 CO 0.00 -0.37 0.51 -1.50 -0.00 0.00 0.00 174.74 173.38 1hk8 s ILE 505 N -1.96 0.03 -0.01 -5.38 2.07 -1.26 -4.67 121.20 110.01 1hk8 s ILE 505 Ca 0.03 -0.29 0.05 0.00 -1.41 0.00 0.00 60.65 59.03 1hk8 s ILE 505 Cb -0.01 -1.11 -0.01 0.00 0.13 0.00 0.00 42.46 41.46 1hk8 s ILE 505 CO -0.03 -0.14 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.25 1hk8 s SER 506 N -2.78 2.02 0.13 4.50 0.01 -0.97 -4.96 113.70 111.66 1hk8 s SER 506 Ca 0.02 -0.31 0.08 0.00 1.31 0.00 0.00 55.95 57.05 1hk8 s SER 506 Cb 0.00 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 1hk8 s SER 506 CO -0.12 0.21 -0.10 -0.31 0.41 0.00 0.00 173.24 173.34 1hk8 s TYR 507 N -0.40 2.70 -0.03 2.43 4.12 -1.26 -1.92 117.35 122.99 1hk8 s TYR 507 Ca 0.06 -0.18 0.03 0.00 0.02 0.00 0.00 57.07 57.00 1hk8 s TYR 507 Cb -0.07 -1.38 0.00 0.00 -1.52 0.00 0.00 41.96 39.00 1hk8 s TYR 507 CO -0.01 0.46 -0.11 0.08 0.02 0.00 0.00 175.55 175.99 1hk8 s VAL 508 N -1.40 0.94 -0.06 0.71 1.01 -1.17 -4.94 120.40 115.49 1hk8 s VAL 508 Ca 0.23 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1hk8 s VAL 508 Cb -0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1hk8 s VAL 508 CO 0.14 0.29 0.66 -1.61 0.00 0.00 0.00 175.10 174.58 1hk8 s GLU 509 N 0.22 4.41 0.03 2.72 0.41 -1.26 -0.89 118.70 124.33 1hk8 s GLU 509 Ca -0.04 0.81 -0.00 0.00 -0.41 0.00 0.00 54.97 55.33 1hk8 s GLU 509 Cb -0.10 -3.42 -0.03 0.00 -1.78 0.00 0.00 34.13 28.80 1hk8 s GLU 509 CO 0.01 0.14 -0.03 -0.51 -0.49 0.00 0.00 175.26 174.38 1hk8 s LEU 510 N 0.56 2.30 0.00 1.80 1.02 -0.58 -4.88 118.68 118.89 1hk8 s LEU 510 Ca 0.35 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.86 1hk8 s LEU 510 Cb -0.18 0.14 0.00 0.00 0.02 0.00 0.00 46.19 46.17 1hk8 s LEU 510 CO 0.17 -0.39 0.00 -0.81 0.02 0.00 0.00 176.35 175.35 1hk8 n PRO 511 N 1.18 -0.37 -1.65 1.29 -0.04 -1.26 -4.23 135.00 129.92 1hk8 n PRO 511 Ca -0.21 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.77 1hk8 n PRO 511 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1hk8 n PRO 511 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hk8 n ASP 512 N -2.98 2.79 -0.17 3.54 -0.08 -1.26 -4.69 116.55 113.71 1hk8 n ASP 512 Ca 0.00 1.08 0.05 0.00 -1.51 0.00 0.00 54.79 54.41 1hk8 n ASP 512 Cb 0.00 -1.36 0.07 0.00 2.34 0.00 0.00 41.12 42.16 1hk8 n ASP 512 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1hk8 n MET 513 N 3.61 1.11 -0.02 -0.67 2.81 -1.26 -4.81 117.12 117.89 1hk8 n MET 513 Ca 0.18 -1.77 -0.04 0.00 -1.81 0.00 0.00 57.70 54.25 1hk8 n MET 513 Cb 0.26 -1.05 0.18 0.00 -0.71 0.00 0.00 33.22 31.90 1hk8 n MET 513 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1hk8 h LYS 514 N 0.00 0.58 -0.56 0.03 1.57 -1.89 -2.51 116.57 113.79 1hk8 h LYS 514 Ca 0.00 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 1hk8 h LYS 514 Cb 1.02 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.23 1hk8 h LYS 514 CO 0.00 0.75 0.11 0.09 -0.57 0.00 0.00 179.45 179.83 1hk8 n ASN 515 N -4.14 4.75 -2.85 0.86 5.03 -1.26 -4.47 115.26 113.18 1hk8 n ASN 515 Ca 0.00 -3.13 -0.12 0.00 0.87 0.00 0.00 54.58 52.20 1hk8 n ASN 515 Cb 0.39 -0.68 0.01 0.00 -1.02 0.00 0.00 39.78 38.49 1hk8 n ASN 515 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1hk8 n ASN 516 N -0.07 1.16 0.33 6.41 5.15 -0.95 -4.95 115.26 122.34 1hk8 n ASN 516 Ca 0.32 -2.82 0.21 0.00 -0.60 0.00 0.00 54.58 51.69 1hk8 n ASN 516 Cb 1.20 -0.53 1.13 0.00 -0.53 0.00 0.00 39.78 41.05 1hk8 n ASN 516 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1hk8 h LEU 517 N 2.99 0.00 -0.09 1.20 4.07 -1.77 -2.51 115.31 119.20 1hk8 h LEU 517 Ca -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.76 1hk8 h LEU 517 Cb 1.10 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.85 1hk8 h LEU 517 CO 0.49 0.00 -0.63 0.50 -1.08 0.00 0.00 178.44 177.72 1hk8 h LYS 518 N 0.00 0.58 -0.55 1.13 1.63 -1.92 -1.99 116.57 115.45 1hk8 h LYS 518 Ca 0.00 -0.51 -0.03 0.00 -0.85 0.00 0.00 60.65 59.26 1hk8 h LYS 518 Cb 0.11 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1hk8 h LYS 518 CO -0.00 1.13 0.22 0.78 -3.45 0.00 0.00 179.45 178.13 1hk8 h GLY 519 N 0.20 0.88 0.91 5.01 0.00 -1.85 -2.23 103.07 105.99 1hk8 h GLY 519 Ca -0.05 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 46.82 1hk8 h GLY 519 CO 0.13 0.45 0.57 -2.00 0.00 0.00 0.00 176.54 175.69 1hk8 h LEU 520 N 0.75 0.95 -1.12 3.11 6.46 -1.56 -2.51 115.31 121.39 1hk8 h LEU 520 Ca 0.18 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1hk8 h LEU 520 Cb 0.20 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1hk8 h LEU 520 CO -0.01 0.66 -0.37 -0.08 -0.62 0.00 0.00 178.44 178.02 1hk8 h GLU 521 N 1.12 0.13 -0.25 1.25 4.81 -1.07 -1.84 114.58 118.72 1hk8 h GLU 521 Ca 0.34 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1hk8 h GLU 521 Cb -0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1hk8 h GLU 521 CO -0.11 0.49 -0.37 0.00 -0.73 0.00 0.00 179.01 178.29 1hk8 h ALA 522 N 1.51 0.90 -0.29 2.92 0.00 -0.98 -0.22 119.26 123.10 1hk8 h ALA 522 Ca 0.01 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1hk8 h ALA 522 Cb 0.71 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1hk8 h ALA 522 CO 0.05 0.63 -0.50 0.28 0.00 0.00 0.00 179.25 179.71 1hk8 h VAL 523 N 0.47 1.28 -0.50 0.00 2.07 -1.22 -2.04 116.25 116.32 1hk8 h VAL 523 Ca 0.05 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1hk8 h VAL 523 Cb 0.85 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1hk8 h VAL 523 CO 0.07 0.55 0.32 -0.50 0.02 0.00 0.00 177.57 178.03 1hk8 h TRP 524 N 0.65 0.64 -0.47 1.57 4.06 -1.05 -1.51 115.95 119.83 1hk8 h TRP 524 Ca 0.03 0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.88 1hk8 h TRP 524 Cb 1.09 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 1hk8 h TRP 524 CO 0.06 0.42 -0.10 -0.44 -3.56 0.00 0.00 178.44 174.82 1hk8 h ASP 525 N 0.67 0.90 0.01 -3.49 3.32 -0.99 -0.11 116.42 116.74 1hk8 h ASP 525 Ca 0.18 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1hk8 h ASP 525 Cb -0.05 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1hk8 h ASP 525 CO -0.04 1.05 -0.01 0.22 -1.72 0.00 0.00 179.24 178.74 1hk8 h TYR 526 N 0.75 -0.02 -0.50 4.55 3.20 -1.33 -2.35 116.97 121.27 1hk8 h TYR 526 Ca 0.12 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.08 1hk8 h TYR 526 Cb 0.64 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 1hk8 h TYR 526 CO 0.05 0.13 0.06 0.00 -1.64 0.00 0.00 178.16 176.75 1hk8 h ALA 527 N 0.82 0.52 -0.25 1.82 0.00 -1.12 -2.45 119.26 118.62 1hk8 h ALA 527 Ca -0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1hk8 h ALA 527 Cb 0.15 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1hk8 h ALA 527 CO 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 179.25 178.85 1hk8 h ALA 528 N 1.42 1.45 -0.33 0.00 0.00 -0.87 0.15 119.26 121.07 1hk8 h ALA 528 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1hk8 h ALA 528 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1hk8 h ALA 528 CO -0.37 0.39 -0.05 0.37 0.00 0.00 0.00 179.25 179.58 1hk8 h GLN 529 N 0.37 0.61 0.00 0.00 5.75 -1.02 -3.39 115.11 117.42 1hk8 h GLN 529 Ca 0.08 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 1hk8 h GLN 529 Cb 0.34 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1hk8 h GLN 529 CO 0.01 0.78 -1.91 0.72 -2.65 0.00 0.00 178.83 175.78 1hk8 n HIS 530 N -4.47 0.00 -4.31 3.99 8.25 -0.89 -4.96 115.22 112.83 1hk8 n HIS 530 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.26 1hk8 n HIS 530 Cb 0.31 -0.50 -0.06 0.00 1.12 0.00 0.00 29.99 30.86 1hk8 n HIS 530 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1hk8 n LEU 531 N -2.24 0.00 -0.01 2.41 -0.00 -0.01 -4.79 117.00 112.35 1hk8 n LEU 531 Ca -0.08 -2.36 -0.01 0.00 -0.00 0.00 0.00 56.01 53.56 1hk8 n LEU 531 Cb 0.59 0.97 -0.00 0.00 -0.00 0.00 0.00 43.42 44.98 1hk8 n LEU 531 CO 0.38 -0.38 -0.07 -0.67 -0.00 0.00 0.00 177.39 176.65 1hk8 n ASP 532 N -1.81 0.31 -4.14 1.45 2.03 -1.26 -4.45 116.55 108.69 1hk8 n ASP 532 Ca -0.00 0.23 -0.29 0.00 0.52 0.00 0.00 54.79 55.25 1hk8 n ASP 532 Cb 0.46 -0.56 -0.17 0.00 -0.72 0.00 0.00 41.12 40.13 1hk8 n ASP 532 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1hk8 s TYR 533 N -1.24 2.04 -0.06 -0.67 5.04 -1.26 -0.46 117.35 120.74 1hk8 s TYR 533 Ca -0.03 -0.78 -0.08 0.00 -2.44 0.00 0.00 57.07 53.73 1hk8 s TYR 533 Cb 0.00 -1.40 0.02 0.00 0.35 0.00 0.00 41.96 40.93 1hk8 s TYR 533 CO 0.05 -0.33 0.21 0.12 -1.34 0.00 0.00 175.55 174.26 1hk8 s PHE 534 N 0.42 -0.18 0.11 4.97 5.36 0.14 -2.30 117.98 126.49 1hk8 s PHE 534 Ca -0.15 0.40 -0.04 0.00 -0.96 0.00 0.00 56.93 56.18 1hk8 s PHE 534 Cb -0.16 0.06 -0.03 0.00 -0.34 0.00 0.00 43.02 42.55 1hk8 s PHE 534 CO 0.06 -0.18 0.11 0.20 -1.46 0.00 0.00 175.22 173.95 1hk8 s GLY 535 N -0.37 0.56 -0.14 13.12 0.00 -0.81 -0.60 107.32 119.08 1hk8 s GLY 535 Ca -0.05 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1hk8 s GLY 535 CO 0.01 -1.12 -0.16 0.14 0.00 0.00 0.00 173.10 171.97 1hk8 s VAL 536 N -3.96 1.64 -0.49 1.40 1.01 -1.26 -3.02 120.40 115.71 1hk8 s VAL 536 Ca 0.14 -0.69 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 1hk8 s VAL 536 Cb 0.06 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1hk8 s VAL 536 CO -0.04 0.47 0.84 0.20 0.00 0.00 0.00 175.10 176.57 1hk8 s ASN 537 N 1.31 6.38 0.38 3.32 0.01 -0.07 -4.92 114.94 121.34 1hk8 s ASN 537 Ca 0.01 -0.25 0.08 0.00 -0.71 0.00 0.00 52.86 52.00 1hk8 s ASN 537 Cb -0.13 -2.40 -0.07 0.00 0.41 0.00 0.00 41.25 39.05 1hk8 s ASN 537 CO -0.08 -1.04 -0.03 -0.04 -1.51 0.00 0.00 177.10 174.40 1hk8 s MET 538 N 3.51 1.92 -0.13 -0.60 -1.94 -1.26 -1.52 119.30 119.27 1hk8 s MET 538 Ca 0.29 -2.01 -0.24 0.00 -1.71 0.00 0.00 55.69 52.02 1hk8 s MET 538 Cb -0.13 -1.70 -0.02 0.00 2.01 0.00 0.00 34.83 34.99 1hk8 s MET 538 CO 0.21 0.04 0.77 -1.25 -0.01 0.00 0.00 175.02 174.78 1hk8 s PRO 539 N -3.68 4.34 -0.38 2.03 0.04 -1.26 -4.73 135.00 131.37 1hk8 s PRO 539 Ca 0.34 0.94 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1hk8 s PRO 539 Cb 0.06 -3.53 0.11 0.00 0.04 0.00 0.00 34.50 31.18 1hk8 s PRO 539 CO 0.18 -0.18 0.10 0.14 0.04 0.00 0.00 177.00 177.28 1hk8 s VAL 540 N 1.64 2.40 0.19 -0.36 -7.23 -1.12 -4.81 120.40 111.11 1hk8 s VAL 540 Ca 0.37 -2.54 0.11 0.00 -1.81 0.00 0.00 61.98 58.12 1hk8 s VAL 540 Cb -0.17 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1hk8 s VAL 540 CO 0.15 -0.65 -0.24 -1.81 -0.31 0.00 0.00 175.10 172.24 1hk8 s ASP 541 N 0.70 3.39 -0.11 4.85 1.01 -1.26 -1.97 116.67 123.28 1hk8 s ASP 541 Ca 0.12 -0.87 -0.05 0.00 0.71 0.00 0.00 52.55 52.47 1hk8 s ASP 541 Cb -0.21 -0.25 0.06 0.00 1.01 0.00 0.00 42.92 43.53 1hk8 s ASP 541 CO -0.06 0.11 0.23 -0.75 0.21 0.00 0.00 175.17 174.91 1hk8 s LYS 542 N -2.69 0.14 -0.19 8.23 2.20 -0.47 -4.37 119.74 122.59 1hk8 s LYS 542 Ca 0.21 0.64 -0.19 0.00 -0.36 0.00 0.00 55.97 56.26 1hk8 s LYS 542 Cb -0.08 -0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.10 1hk8 s LYS 542 CO 0.10 -0.25 0.55 0.00 -0.36 0.00 0.00 175.35 175.39 1hk8 h PHE 544 N 7.40 0.55 -0.18 0.00 0.05 -1.77 -1.06 116.94 121.93 1hk8 h PHE 544 Ca -0.34 -0.26 -0.19 0.00 3.82 0.00 0.00 57.97 61.00 1hk8 h PHE 544 Cb 1.15 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 39.02 1hk8 h PHE 544 CO 0.70 1.03 -0.65 1.79 -0.18 0.00 0.00 178.31 181.00 1hk8 h THR 545 N 0.26 1.31 0.00 -1.55 1.35 -1.95 -3.38 112.91 108.95 1hk8 h THR 545 Ca -0.04 -1.90 -0.32 0.00 -0.55 0.00 0.00 66.41 63.60 1hk8 h THR 545 Cb 1.38 1.87 -0.05 0.00 -1.73 0.00 0.00 68.15 69.61 1hk8 h THR 545 CO 0.13 0.60 -2.09 0.00 -0.25 0.00 0.00 175.52 173.91 1hk8 n GLY 547 N 2.00 1.28 3.69 0.00 0.00 -0.40 -5.08 105.19 106.67 1hk8 n GLY 547 Ca -0.37 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1hk8 n GLY 547 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hk8 n SER 548 N 0.00 3.27 -1.01 1.61 2.88 -1.25 -4.75 113.62 114.37 1hk8 n SER 548 Ca 0.00 1.10 0.04 0.00 -1.33 0.00 0.00 58.87 58.69 1hk8 n SER 548 Cb 0.00 -1.48 0.24 0.00 -0.75 0.00 0.00 64.21 62.23 1hk8 n SER 548 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hk8 n THR 549 N 2.91 2.39 -2.10 2.46 -2.24 -1.26 -1.92 114.28 114.53 1hk8 n THR 549 Ca 0.14 -2.08 -0.30 0.00 -2.27 0.00 0.00 64.05 59.54 1hk8 n THR 549 Cb 0.32 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1hk8 n THR 549 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hk8 s HIS 550 N -2.95 3.60 0.09 4.78 3.76 -1.26 -4.63 115.29 118.68 1hk8 s HIS 550 Ca 0.43 1.19 -0.31 0.00 -0.15 0.00 0.00 55.06 56.22 1hk8 s HIS 550 Cb 0.36 -2.62 -0.09 0.00 1.11 0.00 0.00 32.58 31.34 1hk8 s HIS 550 CO 0.07 -0.56 1.81 -2.00 -0.85 0.00 0.00 174.74 173.21 1hk8 s GLU 551 N -4.98 4.15 0.51 1.40 2.12 -1.26 -4.56 118.70 116.08 1hk8 s GLU 551 Ca 0.53 2.52 -0.21 0.00 0.36 0.00 0.00 54.97 58.17 1hk8 s GLU 551 Cb -0.11 -3.73 -0.06 0.00 0.26 0.00 0.00 34.13 30.49 1hk8 s GLU 551 CO 0.50 -0.84 1.20 -1.64 -0.54 0.00 0.00 175.26 173.94 1hk8 s MET 552 N 3.13 3.46 -0.03 4.30 -1.94 -1.26 -4.78 119.30 122.18 1hk8 s MET 552 Ca 0.81 1.84 -0.16 0.00 -1.71 0.00 0.00 55.69 56.46 1hk8 s MET 552 Cb -0.43 -2.24 -0.05 0.00 2.01 0.00 0.00 34.83 34.11 1hk8 s MET 552 CO 0.36 -0.82 0.44 0.95 -0.01 0.00 0.00 175.02 175.95 1hk8 s THR 553 N -1.54 5.05 -0.33 2.05 -4.23 -1.02 -4.90 115.64 110.71 1hk8 s THR 553 Ca 0.69 0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 61.84 1hk8 s THR 553 Cb -0.30 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.79 1hk8 s THR 553 CO 0.36 0.50 0.93 -2.16 -0.54 0.00 0.00 174.62 173.70 1hk8 s PRO 554 N -0.54 3.95 0.49 3.99 0.04 -1.26 -1.98 135.00 139.69 1hk8 s PRO 554 Ca 0.25 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.06 1hk8 s PRO 554 Cb -0.16 -3.76 0.02 0.00 0.04 0.00 0.00 34.50 30.64 1hk8 s PRO 554 CO 0.13 -0.85 0.69 0.99 0.04 0.00 0.00 177.00 178.00 1hk8 s THR 555 N 3.36 2.99 0.34 1.26 2.01 -0.20 -5.01 115.64 120.39 1hk8 s THR 555 Ca 0.39 -0.75 0.16 0.00 0.31 0.00 0.00 61.69 61.79 1hk8 s THR 555 Cb -0.13 -3.08 0.12 0.00 0.01 0.00 0.00 72.50 69.42 1hk8 s THR 555 CO 0.16 -0.05 1.83 -0.33 -0.69 0.00 0.00 174.62 175.54 1hk8 h GLU 556 N 0.30 0.00 0.05 4.92 4.39 -2.01 -3.22 114.58 119.01 1hk8 h GLU 556 Ca -0.42 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 1hk8 h GLU 556 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1hk8 h GLU 556 CO 0.51 0.35 -0.02 -0.97 -1.16 0.00 0.00 179.01 177.72 1hk8 h ASN 557 N 0.00 -0.06 0.00 1.42 -0.00 -2.00 -3.50 115.58 111.45 1hk8 h ASN 557 Ca -0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 56.30 55.70 1hk8 h ASN 557 Cb 0.68 0.01 0.00 0.00 -0.00 0.00 0.00 38.32 39.02 1hk8 h ASN 557 CO 0.05 0.62 0.00 0.61 -0.00 0.00 0.00 177.43 178.71 1hk8 n GLY 558 N 0.87 1.58 3.75 1.57 0.00 -1.22 -5.12 105.19 106.61 1hk8 n GLY 558 Ca -0.08 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1hk8 n GLY 558 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hk8 s PHE 559 N 1.39 3.04 0.01 1.61 0.08 -1.26 -1.03 117.98 121.81 1hk8 s PHE 559 Ca 0.00 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.00 1hk8 s PHE 559 Cb 0.00 -1.47 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1hk8 s PHE 559 CO 0.00 0.52 -0.03 0.14 -0.10 0.00 0.00 175.22 175.75 1hk8 s VAL 560 N -1.70 0.18 -0.25 -0.44 -7.23 -0.84 -4.55 120.40 105.57 1hk8 s VAL 560 Ca 0.29 -0.35 -0.29 0.00 -1.81 0.00 0.00 61.98 59.82 1hk8 s VAL 560 Cb -0.10 -0.20 0.01 0.00 0.56 0.00 0.00 36.38 36.65 1hk8 s VAL 560 CO 0.21 -0.11 1.07 0.00 -0.31 0.00 0.00 175.10 175.96 1hk8 h SER 562 N 7.68 -0.62 0.35 0.00 0.02 -1.93 -1.67 113.55 117.38 1hk8 h SER 562 Ca -0.20 0.16 -0.32 0.00 -0.84 0.00 0.00 61.79 60.59 1hk8 h SER 562 Cb 1.06 0.36 -0.04 0.00 0.14 0.00 0.00 62.40 63.93 1hk8 h SER 562 CO 0.99 -0.21 -1.82 2.30 -1.14 0.00 0.00 176.83 176.95 1hk8 n ILE 563 N -5.38 1.68 -0.12 3.27 -5.35 -1.26 -4.62 119.36 107.58 1hk8 n ILE 563 Ca 0.04 -0.74 -0.24 0.00 -0.27 0.00 0.00 62.75 61.54 1hk8 n ILE 563 Cb 0.29 -1.32 -0.08 0.00 -1.74 0.00 0.00 39.64 36.79 1hk8 n ILE 563 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hk8 n GLY 565 N 1.42 1.56 3.76 0.00 0.00 -0.63 -5.02 105.19 106.28 1hk8 n GLY 565 Ca -0.43 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1hk8 n GLY 565 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hk8 s GLU 566 N -0.03 4.72 0.00 1.61 2.56 -1.26 -4.69 118.70 121.60 1hk8 s GLU 566 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 54.97 56.52 1hk8 s GLU 566 Cb 0.00 -3.13 0.00 0.00 2.00 0.00 0.00 34.13 33.00 1hk8 s GLU 566 CO 0.00 0.36 0.29 0.25 -0.56 0.00 0.00 175.26 175.60 1hk8 n THR 567 N 1.17 0.03 -2.43 -1.70 -2.24 -1.26 -2.21 114.28 105.63 1hk8 n THR 567 Ca -0.01 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 1hk8 n THR 567 Cb 0.47 1.44 -0.02 0.00 -2.10 0.00 0.00 70.33 70.12 1hk8 n THR 567 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hk8 s ASP 568 N -0.03 6.99 0.49 3.42 3.68 -1.26 -4.78 116.67 125.17 1hk8 s ASP 568 Ca 0.00 1.76 0.19 0.00 2.13 0.00 0.00 52.55 56.63 1hk8 s ASP 568 Cb 0.00 -2.55 1.23 0.00 -1.45 0.00 0.00 42.92 40.15 1hk8 s ASP 568 CO 0.00 -0.68 2.00 -0.65 0.13 0.00 0.00 175.17 175.97 1hk8 h PRO 569 N 7.87 0.17 0.00 4.34 0.11 -1.94 -2.41 132.00 140.14 1hk8 h PRO 569 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1hk8 h PRO 569 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1hk8 h PRO 569 CO 0.93 0.11 0.00 0.87 -0.21 0.00 0.00 178.00 179.70 1hk8 h LYS 570 N 0.17 0.00 -0.76 1.05 1.57 -2.04 -3.14 116.57 113.42 1hk8 h LYS 570 Ca 0.24 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.69 1hk8 h LYS 570 Cb 0.72 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.83 1hk8 h LYS 570 CO -0.04 0.00 0.37 1.63 -0.57 0.00 0.00 179.45 180.84 1hk8 n LYS 571 N -2.84 2.71 -3.61 3.15 4.76 -0.91 -4.96 118.16 116.47 1hk8 n LYS 571 Ca 0.03 -3.06 -0.10 0.00 -2.87 0.00 0.00 58.31 52.30 1hk8 n LYS 571 Cb 0.40 -2.11 -0.03 0.00 -1.84 0.00 0.00 35.03 31.45 1hk8 n LYS 571 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hk8 s MET 572 N -3.17 1.37 -0.21 1.97 0.23 -1.19 -2.09 119.30 116.20 1hk8 s MET 572 Ca 0.54 -0.69 -0.00 0.00 -1.03 0.00 0.00 55.69 54.50 1hk8 s MET 572 Cb 0.45 0.56 0.06 0.00 -1.53 0.00 0.00 34.83 34.36 1hk8 s MET 572 CO 0.10 -0.59 -0.04 1.21 -2.03 0.00 0.00 175.02 173.66 1hk8 s ASN 573 N -2.82 3.50 -0.19 -1.18 3.84 -0.22 -4.93 114.94 112.93 1hk8 s ASN 573 Ca 0.05 -1.02 0.01 0.00 0.21 0.00 0.00 52.86 52.11 1hk8 s ASN 573 Cb -0.01 -1.04 0.04 0.00 -0.55 0.00 0.00 41.25 39.69 1hk8 s ASN 573 CO -0.07 -0.23 -0.12 0.42 -2.79 0.00 0.00 177.10 174.31 1hk8 s THR 574 N 1.51 1.70 -0.10 -5.21 -4.23 -1.26 -1.37 115.64 106.69 1hk8 s THR 574 Ca -0.04 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1hk8 s THR 574 Cb -0.18 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 71.94 1hk8 s THR 574 CO -0.07 0.23 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.45 1hk8 s ILE 575 N 1.38 1.51 0.33 2.99 -1.09 -0.83 -4.00 121.20 121.48 1hk8 s ILE 575 Ca -0.00 -0.67 0.10 0.00 -2.23 0.00 0.00 60.65 57.84 1hk8 s ILE 575 Cb -0.16 -1.36 -0.06 0.00 -1.58 0.00 0.00 42.46 39.30 1hk8 s ILE 575 CO -0.09 0.44 -0.09 -0.13 -1.23 0.00 0.00 174.94 173.84 1hk8 s ARG 576 N 0.78 1.86 -0.72 2.79 1.81 -0.47 -2.79 118.95 122.21 1hk8 s ARG 576 Ca -0.11 -1.84 0.01 0.00 -1.72 0.00 0.00 55.73 52.07 1hk8 s ARG 576 Cb -0.16 -1.79 0.18 0.00 -0.45 0.00 0.00 34.95 32.73 1hk8 s ARG 576 CO 0.02 0.19 0.54 0.50 -0.68 0.00 0.00 175.30 175.87 1hk8 s ARG 577 N -3.61 2.67 0.32 3.54 3.52 -1.26 -1.23 118.95 122.89 1hk8 s ARG 577 Ca 0.32 -3.05 0.17 0.00 -0.13 0.00 0.00 55.73 53.04 1hk8 s ARG 577 Cb -0.00 -3.64 0.24 0.00 -1.56 0.00 0.00 34.95 29.99 1hk8 s ARG 577 CO 0.17 -1.23 1.53 1.79 -0.81 0.00 0.00 175.30 176.75 1hk8 h THR 578 N 4.64 0.77 0.00 4.11 1.35 -1.92 -3.44 112.91 118.42 1hk8 h THR 578 Ca 0.08 -1.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 1hk8 h THR 578 Cb 0.83 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1hk8 h THR 578 CO 0.76 0.42 0.00 0.00 -0.25 0.00 0.00 175.52 176.44 1hk8 n ALA 580 N -2.20 3.00 -2.31 0.00 0.00 -1.26 -5.05 120.51 112.70 1hk8 n ALA 580 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1hk8 n ALA 580 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 1hk8 n ALA 580 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1hk8 s TYR 581 N -2.00 3.52 0.50 0.00 1.51 -1.26 -5.03 117.35 114.59 1hk8 s TYR 581 Ca 0.00 0.82 -0.20 0.00 -1.01 0.00 0.00 57.07 56.68 1hk8 s TYR 581 Cb 0.00 -2.29 -0.07 0.00 -0.11 0.00 0.00 41.96 39.49 1hk8 s TYR 581 CO 0.00 -0.14 1.09 -0.51 -1.11 0.00 0.00 175.55 174.88 1hk8 s LEU 582 N -4.31 3.84 -0.02 -1.29 1.43 -1.26 -4.38 118.68 112.69 1hk8 s LEU 582 Ca 0.47 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 55.37 1hk8 s LEU 582 Cb -0.10 -4.52 0.11 0.00 0.03 0.00 0.00 46.19 41.71 1hk8 s LEU 582 CO 0.39 -0.98 1.03 -0.83 0.23 0.00 0.00 176.35 176.18 1hk8 s GLY 583 N -1.79 -0.37 -0.32 -3.19 0.00 -0.36 -4.90 107.32 96.38 1hk8 s GLY 583 Ca 0.69 0.92 -0.24 0.00 0.00 0.00 0.00 44.72 46.09 1hk8 s GLY 583 CO 0.25 0.28 0.84 0.21 0.00 0.00 0.00 173.10 174.68 1hk8 s ASN 584 N -2.57 6.68 -0.11 1.64 3.04 -1.26 -1.37 114.94 121.00 1hk8 s ASN 584 Ca 0.09 0.66 -0.25 0.00 0.04 0.00 0.00 52.86 53.40 1hk8 s ASN 584 Cb -0.00 -2.43 -0.03 0.00 -1.54 0.00 0.00 41.25 37.25 1hk8 s ASN 584 CO -0.05 -0.68 0.78 -2.16 -3.04 0.00 0.00 177.10 171.95 1hk8 s PRO 585 N 3.11 4.38 0.00 0.43 0.04 -1.26 -5.02 135.00 136.67 1hk8 s PRO 585 Ca 0.34 0.98 0.25 0.00 0.04 0.00 0.00 61.00 62.61 1hk8 s PRO 585 Cb -0.14 -3.51 0.38 0.00 0.04 0.00 0.00 34.50 31.27 1hk8 s PRO 585 CO 0.14 -0.14 1.37 0.09 0.04 0.00 0.00 177.00 178.50