#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hk5 h LYS 4 N 0.00 0.00 -3.26 -0.41 1.57 -1.95 -3.44 116.57 109.08 1hk5 h LYS 4 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1hk5 h LYS 4 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 1hk5 h LYS 4 CO 0.00 0.26 -0.75 0.45 -0.57 0.00 0.00 179.45 178.83 1hk5 s SER 5 N -5.89 2.32 0.09 0.86 0.15 -1.26 -4.07 113.70 105.91 1hk5 s SER 5 Ca 0.00 -0.56 -0.19 0.00 0.70 0.00 0.00 55.95 55.90 1hk5 s SER 5 Cb 0.08 -0.34 -0.08 0.00 -1.71 0.00 0.00 66.02 63.97 1hk5 s SER 5 CO 0.78 -0.32 1.61 -0.33 1.20 0.00 0.00 173.24 176.18 1hk5 h GLU 6 N 8.37 0.36 0.01 5.44 5.08 -1.81 -1.98 114.58 130.05 1hk5 h GLU 6 Ca -0.15 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1hk5 h GLU 6 Cb 1.14 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1hk5 h GLU 6 CO 0.29 0.44 -0.42 0.28 -1.00 0.00 0.00 179.01 178.60 1hk5 h VAL 7 N 0.21 0.16 -0.66 3.13 2.07 -1.86 0.84 116.25 120.13 1hk5 h VAL 7 Ca 0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.73 1hk5 h VAL 7 Cb 0.23 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.05 1hk5 h VAL 7 CO -0.00 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.66 1hk5 h ALA 8 N -0.04 0.73 0.15 1.67 0.00 -1.80 -0.76 119.26 119.21 1hk5 h ALA 8 Ca 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1hk5 h ALA 8 Cb 0.65 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1hk5 h ALA 8 CO -0.31 -0.37 -0.07 1.25 0.00 0.00 0.00 179.25 179.75 1hk5 h HIS 9 N 0.18 -0.18 -0.92 0.00 6.17 -0.51 -1.51 115.15 118.37 1hk5 h HIS 9 Ca 0.36 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.46 1hk5 h HIS 9 Cb 0.59 0.06 -0.05 0.00 2.52 0.00 0.00 27.41 30.52 1hk5 h HIS 9 CO -0.33 0.03 0.60 0.00 0.71 0.00 0.00 177.93 178.95 1hk5 h ARG 10 N -0.37 1.14 0.28 5.26 2.47 -0.58 -2.09 114.38 120.48 1hk5 h ARG 10 Ca -0.02 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1hk5 h ARG 10 Cb 0.29 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1hk5 h ARG 10 CO 0.03 0.75 -0.15 0.35 0.56 0.00 0.00 179.97 181.52 1hk5 h PHE 11 N 1.17 -0.39 -0.33 3.04 3.57 -1.04 -0.72 116.94 122.25 1hk5 h PHE 11 Ca 0.36 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1hk5 h PHE 11 Cb -0.01 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1hk5 h PHE 11 CO -0.01 -0.24 0.08 0.87 -2.23 0.00 0.00 178.31 176.78 1hk5 h LYS 12 N -0.40 0.20 -0.40 1.11 1.57 -0.88 -0.18 116.57 117.59 1hk5 h LYS 12 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1hk5 h LYS 12 Cb 0.32 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1hk5 h LYS 12 CO 0.05 0.13 0.00 -0.40 -0.57 0.00 0.00 179.45 178.66 1hk5 n ASP 13 N -5.06 2.70 -0.08 0.86 5.68 -0.82 -4.05 116.55 115.77 1hk5 n ASP 13 Ca 0.01 -1.92 -0.12 0.00 -0.50 0.00 0.00 54.79 52.25 1hk5 n ASP 13 Cb 0.13 -0.26 -0.08 0.00 -1.14 0.00 0.00 41.12 39.77 1hk5 n ASP 13 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1hk5 n LEU 14 N 0.98 2.93 0.00 -2.12 7.94 -0.28 -4.80 117.00 121.65 1hk5 n LEU 14 Ca 0.18 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1hk5 n LEU 14 Cb 0.46 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.82 1hk5 n LEU 14 CO 0.13 0.77 0.00 0.61 -1.11 0.00 0.00 177.39 177.80 1hk5 n GLY 15 N 2.67 2.36 0.08 -3.96 0.00 -0.10 -4.46 105.19 101.77 1hk5 n GLY 15 Ca -0.30 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 1hk5 n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hk5 h GLU 16 N 0.00 0.14 -0.06 1.61 4.81 -1.94 -1.49 114.58 117.65 1hk5 h GLU 16 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1hk5 h GLU 16 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1hk5 h GLU 16 CO 0.00 0.16 0.04 0.93 -0.73 0.00 0.00 179.01 179.41 1hk5 h GLU 17 N 0.07 0.08 -0.52 1.92 4.39 -1.98 -0.47 114.58 118.08 1hk5 h GLU 17 Ca 0.03 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1hk5 h GLU 17 Cb 0.06 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1hk5 h GLU 17 CO -0.01 0.06 -0.07 -0.91 -1.16 0.00 0.00 179.01 176.92 1hk5 h ASN 18 N 0.08 0.93 0.21 1.42 2.35 -1.78 -2.58 115.58 116.21 1hk5 h ASN 18 Ca 0.02 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1hk5 h ASN 18 Cb -0.01 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1hk5 h ASN 18 CO -0.00 1.03 -0.19 0.15 -1.65 0.00 0.00 177.43 176.76 1hk5 h PHE 19 N 0.85 -0.50 -0.83 1.19 3.57 -1.01 -0.97 116.94 119.23 1hk5 h PHE 19 Ca 0.14 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1hk5 h PHE 19 Cb 0.60 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 1hk5 h PHE 19 CO 0.04 -0.29 0.55 0.87 -2.23 0.00 0.00 178.31 177.24 1hk5 h LYS 20 N -0.43 0.97 -0.06 1.11 1.57 -1.04 -1.35 116.57 117.35 1hk5 h LYS 20 Ca -0.00 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.53 1hk5 h LYS 20 Cb 0.39 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1hk5 h LYS 20 CO -0.04 0.64 -0.76 0.00 -0.57 0.00 0.00 179.45 178.73 1hk5 h ALA 21 N 1.52 0.59 -0.02 3.86 0.00 -1.16 -2.65 119.26 121.39 1hk5 h ALA 21 Ca 0.34 -0.62 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 1hk5 h ALA 21 Cb 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hk5 h ALA 21 CO -0.11 0.78 -0.97 -0.07 0.00 0.00 0.00 179.25 178.88 1hk5 h LEU 22 N 0.24 0.82 -1.42 0.00 3.38 -0.80 -1.76 115.31 115.78 1hk5 h LEU 22 Ca -0.03 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 1hk5 h LEU 22 Cb 1.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1hk5 h LEU 22 CO 0.13 1.43 0.15 0.58 0.09 0.00 0.00 178.44 180.82 1hk5 h VAL 23 N 0.38 1.15 0.05 1.22 2.07 -1.31 0.13 116.25 119.93 1hk5 h VAL 23 Ca -0.10 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1hk5 h VAL 23 Cb 1.62 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1hk5 h VAL 23 CO 0.19 0.18 -0.02 0.25 0.02 0.00 0.00 177.57 178.18 1hk5 h LEU 24 N 0.55 -0.05 -0.96 2.57 5.85 -1.25 -2.11 115.31 119.91 1hk5 h LEU 24 Ca 0.13 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1hk5 h LEU 24 Cb 0.11 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1hk5 h LEU 24 CO -0.01 0.25 0.35 0.40 -0.34 0.00 0.00 178.44 179.09 1hk5 h ILE 25 N -0.36 1.24 -0.24 4.05 2.04 -0.82 -1.81 117.51 121.61 1hk5 h ILE 25 Ca -0.01 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1hk5 h ILE 25 Cb 0.33 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1hk5 h ILE 25 CO 0.01 0.30 0.14 0.00 0.00 0.00 0.00 178.15 178.60 1hk5 h ALA 26 N 1.30 0.30 0.00 1.87 0.00 -0.69 -2.34 119.26 119.70 1hk5 h ALA 26 Ca 0.26 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1hk5 h ALA 26 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1hk5 h ALA 26 CO -0.03 -0.19 -0.51 0.74 0.00 0.00 0.00 179.25 179.27 1hk5 h PHE 27 N 0.29 0.00 0.00 0.00 0.04 -1.22 -2.98 116.94 113.07 1hk5 h PHE 27 Ca 0.08 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 1hk5 h PHE 27 Cb 0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1hk5 h PHE 27 CO -0.04 0.51 -0.35 0.00 -0.60 0.00 0.00 178.31 177.82 1hk5 h ALA 28 N 1.49 0.96 0.00 2.45 0.00 -1.12 -0.23 119.26 122.82 1hk5 h ALA 28 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hk5 h ALA 28 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1hk5 h ALA 28 CO 0.07 0.44 0.00 1.96 0.00 0.00 0.00 179.25 181.72 1hk5 h GLN 29 N 0.00 0.00 0.00 0.00 4.20 -1.26 -3.19 115.11 114.86 1hk5 h GLN 29 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1hk5 h GLN 29 Cb 0.92 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1hk5 h GLN 29 CO 0.05 0.00 -1.34 0.66 -0.67 0.00 0.00 178.83 177.52 1hk5 n TYR 30 N -2.41 0.00 -2.03 2.96 4.01 -1.16 -4.66 117.16 113.87 1hk5 n TYR 30 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 1hk5 n TYR 30 Cb 0.41 -0.49 -0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1hk5 n TYR 30 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1hk5 n LEU 31 N -3.96 7.22 0.00 7.72 4.32 -0.11 -4.71 117.00 127.48 1hk5 n LEU 31 Ca -0.23 -4.57 0.06 0.00 -0.02 0.00 0.00 56.01 51.26 1hk5 n LEU 31 Cb 0.55 -1.50 0.28 0.00 -1.62 0.00 0.00 43.42 41.13 1hk5 n LEU 31 CO 0.08 1.54 0.69 0.00 -1.22 0.00 0.00 177.39 178.48 1hk5 n GLN 32 N 3.83 0.04 -0.01 3.23 6.02 -1.20 -3.26 117.38 126.04 1hk5 n GLN 32 Ca 0.51 0.26 0.08 0.00 -0.01 0.00 0.00 57.00 57.84 1hk5 n GLN 32 Cb 0.33 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.97 1hk5 n GLN 32 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1hk5 n GLN 33 N -1.45 0.70 -2.31 -1.09 1.13 -1.26 -4.97 117.38 108.12 1hk5 n GLN 33 Ca 0.04 -0.13 -0.39 0.00 -1.94 0.00 0.00 57.00 54.58 1hk5 n GLN 33 Cb 0.14 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 1hk5 n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hk5 s PRO 35 N -1.90 0.67 0.11 0.00 0.04 -1.26 -4.87 135.00 127.79 1hk5 s PRO 35 Ca 0.51 1.22 -0.26 0.00 0.04 0.00 0.00 61.00 62.51 1hk5 s PRO 35 Cb -0.33 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1hk5 s PRO 35 CO 0.43 -2.76 1.65 0.35 0.04 0.00 0.00 177.00 176.71 1hk5 h PHE 36 N -1.95 -0.58 0.00 0.56 3.57 -1.99 -2.17 116.94 114.38 1hk5 h PHE 36 Ca -0.49 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1hk5 h PHE 36 Cb 1.28 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.27 1hk5 h PHE 36 CO 0.44 -0.31 0.11 0.93 -2.23 0.00 0.00 178.31 177.25 1hk5 h GLU 37 N -0.38 0.00 0.20 1.11 3.07 -2.00 -0.86 114.58 115.73 1hk5 h GLU 37 Ca 0.04 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.62 1hk5 h GLU 37 Cb 0.43 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1hk5 h GLU 37 CO -0.16 0.00 -1.22 -0.44 -1.40 0.00 0.00 179.01 175.80 1hk5 h ASP 38 N 0.00 0.72 -0.35 1.42 5.19 -1.75 -3.16 116.42 118.49 1hk5 h ASP 38 Ca 0.00 -0.92 -0.13 0.00 -0.62 0.00 0.00 57.03 55.35 1hk5 h ASP 38 Cb 0.23 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1hk5 h ASP 38 CO 0.00 1.59 -0.27 0.45 -3.12 0.00 0.00 179.24 177.88 1hk5 h HIS 39 N -0.03 1.00 -0.72 4.55 3.86 -1.12 -2.35 115.15 120.34 1hk5 h HIS 39 Ca -0.21 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 58.79 1hk5 h HIS 39 Cb 1.95 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 30.15 1hk5 h HIS 39 CO 0.15 1.03 0.48 0.28 0.86 0.00 0.00 177.93 180.73 1hk5 h VAL 40 N 0.74 1.09 -0.17 2.45 2.07 -1.46 0.67 116.25 121.64 1hk5 h VAL 40 Ca 0.09 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1hk5 h VAL 40 Cb 0.82 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1hk5 h VAL 40 CO 0.07 0.16 -0.21 0.50 0.02 0.00 0.00 177.57 178.11 1hk5 h LYS 41 N 0.85 0.45 -0.07 1.57 3.64 -1.46 -2.30 116.57 119.24 1hk5 h LYS 41 Ca 0.29 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1hk5 h LYS 41 Cb 0.10 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1hk5 h LYS 41 CO -0.09 0.83 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.73 1hk5 h LEU 42 N 0.09 -0.37 -0.18 5.20 3.38 -0.77 -1.52 115.31 121.15 1hk5 h LEU 42 Ca 0.02 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1hk5 h LEU 42 Cb 0.76 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 1hk5 h LEU 42 CO 0.05 -0.17 -0.39 0.58 0.09 0.00 0.00 178.44 178.60 1hk5 h VAL 43 N -0.17 0.18 -0.81 1.22 2.07 -0.87 -0.05 116.25 117.81 1hk5 h VAL 43 Ca 0.07 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 1hk5 h VAL 43 Cb 0.27 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1hk5 h VAL 43 CO -0.17 0.00 0.43 0.78 0.02 0.00 0.00 177.57 178.63 1hk5 h ASN 44 N -0.44 0.57 -0.62 0.57 2.35 -1.16 0.16 115.58 117.02 1hk5 h ASN 44 Ca 0.09 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1hk5 h ASN 44 Cb 0.60 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 1hk5 h ASN 44 CO -0.41 0.29 0.14 -0.33 -1.65 0.00 0.00 177.43 175.47 1hk5 h GLU 45 N 0.69 1.00 -0.26 0.81 5.08 -0.48 0.22 114.58 121.64 1hk5 h GLU 45 Ca 0.42 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 1hk5 h GLU 45 Cb 0.48 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1hk5 h GLU 45 CO -0.30 0.91 -0.45 0.28 -1.00 0.00 0.00 179.01 178.45 1hk5 h VAL 46 N 0.91 1.30 -0.38 3.13 2.07 -0.14 -1.54 116.25 121.60 1hk5 h VAL 46 Ca 0.19 -1.64 -0.14 0.00 0.82 0.00 0.00 66.70 65.94 1hk5 h VAL 46 Cb 0.37 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1hk5 h VAL 46 CO 0.00 0.52 -0.31 0.74 0.02 0.00 0.00 177.57 178.55 1hk5 h THR 47 N 0.53 1.28 -0.59 2.57 2.02 -0.49 0.95 112.91 119.18 1hk5 h THR 47 Ca 0.03 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 65.73 1hk5 h THR 47 Cb 0.99 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1hk5 h THR 47 CO 0.09 0.49 0.26 -0.08 0.37 0.00 0.00 175.52 176.65 1hk5 h GLU 48 N 0.70 0.86 0.74 6.66 4.57 -0.42 -1.81 114.58 125.88 1hk5 h GLU 48 Ca 0.08 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1hk5 h GLU 48 Cb 0.85 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1hk5 h GLU 48 CO 0.07 0.71 -0.39 0.35 -1.18 0.00 0.00 179.01 178.58 1hk5 h PHE 49 N 0.81 -1.01 -0.87 0.92 3.57 -0.85 -2.48 116.94 117.03 1hk5 h PHE 49 Ca 0.20 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.90 1hk5 h PHE 49 Cb 0.15 0.34 -0.15 0.00 2.79 0.00 0.00 35.95 39.08 1hk5 h PHE 49 CO 0.00 -0.61 0.05 0.00 -2.23 0.00 0.00 178.31 175.52 1hk5 h ALA 50 N -0.80 1.00 -0.47 2.41 0.00 -0.64 0.77 119.26 121.53 1hk5 h ALA 50 Ca -0.10 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1hk5 h ALA 50 Cb 0.81 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1hk5 h ALA 50 CO 0.15 -0.48 0.06 0.87 0.00 0.00 0.00 179.25 179.85 1hk5 h LYS 51 N 0.09 0.73 -0.56 0.00 1.57 -1.10 -1.58 116.57 115.72 1hk5 h LYS 51 Ca 0.50 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 59.16 1hk5 h LYS 51 Cb 0.97 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1hk5 h LYS 51 CO -0.76 0.70 0.31 1.15 -0.57 0.00 0.00 179.45 180.28 1hk5 h THR 52 N 0.70 1.01 -0.27 -0.16 2.02 -0.40 -1.48 112.91 114.33 1hk5 h THR 52 Ca 0.15 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 1hk5 h THR 52 Cb 0.34 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1hk5 h THR 52 CO 0.01 0.11 -0.22 0.00 0.37 0.00 0.00 175.52 175.79 1hk5 h VAL 54 N 0.44 1.23 -0.42 0.00 2.07 -0.72 -2.47 116.25 116.38 1hk5 h VAL 54 Ca 0.07 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1hk5 h VAL 54 Cb 0.63 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1hk5 h VAL 54 CO 0.04 0.28 0.20 0.00 0.02 0.00 0.00 177.57 178.12 1hk5 h ALA 55 N 1.07 0.54 -2.43 1.67 0.00 -1.02 -3.41 119.26 115.67 1hk5 h ALA 55 Ca 0.19 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.63 1hk5 h ALA 55 Cb 0.23 -0.17 -0.36 0.00 0.00 0.00 0.00 17.79 17.50 1hk5 h ALA 55 CO -0.01 0.10 -0.66 0.34 0.00 0.00 0.00 179.25 179.02 1hk5 s ASP 56 N -5.79 1.84 0.47 0.00 2.15 -0.79 -5.02 116.67 109.53 1hk5 s ASP 56 Ca -0.13 -0.60 0.29 0.00 0.43 0.00 0.00 52.55 52.55 1hk5 s ASP 56 Cb 0.10 0.31 1.37 0.00 -0.30 0.00 0.00 42.92 44.40 1hk5 s ASP 56 CO 0.75 -0.37 1.73 -0.33 -0.17 0.00 0.00 175.17 176.78 1hk5 h GLU 57 N 8.31 0.16 -0.15 4.34 5.08 -1.69 -0.17 114.58 130.45 1hk5 h GLU 57 Ca -0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1hk5 h GLU 57 Cb 1.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1hk5 h GLU 57 CO 0.33 0.11 0.00 0.43 -1.00 0.00 0.00 179.01 178.87 1hk5 n SER 58 N -4.44 1.50 -4.63 1.42 7.64 -1.26 -4.58 113.62 109.26 1hk5 n SER 58 Ca 0.29 -1.69 -0.35 0.00 1.01 0.00 0.00 58.87 58.14 1hk5 n SER 58 Cb 1.21 -0.10 0.10 0.00 -1.01 0.00 0.00 64.21 64.41 1hk5 n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hk5 n ALA 59 N 0.21 -0.18 -1.44 -0.43 0.00 -0.08 -4.83 120.51 113.76 1hk5 n ALA 59 Ca 0.16 -0.22 -0.44 0.00 0.00 0.00 0.00 53.44 52.94 1hk5 n ALA 59 Cb 0.30 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 1hk5 n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hk5 n GLU 60 N -2.16 0.50 -0.15 0.00 4.07 -1.26 -2.17 120.64 119.46 1hk5 n GLU 60 Ca 0.13 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1hk5 n GLU 60 Cb 0.50 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 1hk5 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hk5 n ASN 61 N 1.59 0.00 0.01 4.31 3.02 -1.26 -4.77 115.26 118.16 1hk5 n ASN 61 Ca 0.13 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.75 1hk5 n ASN 61 Cb 0.35 -1.71 0.30 0.00 -0.61 0.00 0.00 39.78 38.11 1hk5 n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hk5 h ASP 63 N 0.00 0.00 -4.21 0.00 3.04 -1.79 -3.35 116.42 110.10 1hk5 h ASP 63 Ca 0.00 0.00 -0.51 0.00 -3.24 0.00 0.00 57.03 53.28 1hk5 h ASP 63 Cb 0.24 0.00 0.09 0.00 -1.04 0.00 0.00 39.33 38.63 1hk5 h ASP 63 CO 0.00 0.13 0.37 -0.54 -2.04 0.00 0.00 179.24 177.17 1hk5 s LYS 64 N -3.20 2.89 0.65 4.15 1.02 -0.99 -4.85 119.74 119.42 1hk5 s LYS 64 Ca 0.03 1.32 -0.14 0.00 0.02 0.00 0.00 55.97 57.21 1hk5 s LYS 64 Cb 0.07 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 1hk5 s LYS 64 CO 0.74 -1.17 1.07 -1.54 -0.92 0.00 0.00 175.35 173.53 1hk5 s SER 65 N -2.70 5.43 0.22 2.83 1.04 -1.26 -4.58 113.70 114.68 1hk5 s SER 65 Ca 0.66 1.79 -0.09 0.00 0.48 0.00 0.00 55.95 58.79 1hk5 s SER 65 Cb -0.19 -2.52 0.17 0.00 0.10 0.00 0.00 66.02 63.58 1hk5 s SER 65 CO 0.42 -1.41 1.85 -0.07 0.98 0.00 0.00 173.24 175.01 1hk5 h LEU 66 N -0.10 0.98 -0.46 2.42 3.38 -1.97 -0.41 115.31 119.15 1hk5 h LEU 66 Ca -0.46 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.47 1hk5 h LEU 66 Cb 1.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1hk5 h LEU 66 CO 0.56 0.77 0.26 0.45 0.09 0.00 0.00 178.44 180.57 1hk5 h HIS 67 N 1.12 0.48 -0.55 1.13 3.86 -1.99 0.63 115.15 119.83 1hk5 h HIS 67 Ca 0.29 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.45 1hk5 h HIS 67 Cb -0.02 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1hk5 h HIS 67 CO -0.00 0.26 0.08 1.15 0.86 0.00 0.00 177.93 180.28 1hk5 h THR 68 N 0.52 1.26 -0.42 2.45 2.02 -1.82 -1.37 112.91 115.54 1hk5 h THR 68 Ca 0.19 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 1hk5 h THR 68 Cb 0.05 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1hk5 h THR 68 CO -0.11 0.36 -0.17 -0.07 0.37 0.00 0.00 175.52 175.90 1hk5 h LEU 69 N 0.81 0.81 -0.18 2.58 3.38 -0.85 -2.06 115.31 119.79 1hk5 h LEU 69 Ca 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1hk5 h LEU 69 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1hk5 h LEU 69 CO 0.01 0.98 0.07 0.15 0.09 0.00 0.00 178.44 179.74 1hk5 h PHE 70 N 0.71 0.27 -0.52 1.13 3.57 -0.60 -2.13 116.94 119.38 1hk5 h PHE 70 Ca 0.11 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1hk5 h PHE 70 Cb 0.68 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1hk5 h PHE 70 CO 0.04 0.34 -0.04 0.78 -2.23 0.00 0.00 178.31 177.19 1hk5 h GLY 71 N 0.13 1.02 0.98 2.40 0.00 -1.22 -0.91 103.07 105.46 1hk5 h GLY 71 Ca 0.06 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.62 1hk5 h GLY 71 CO -0.00 0.72 0.54 -0.55 0.00 0.00 0.00 176.54 177.24 1hk5 h ASP 72 N 0.81 0.92 0.10 0.19 5.19 -1.32 0.64 116.42 122.95 1hk5 h ASP 72 Ca 0.14 -0.02 -0.17 0.00 -0.62 0.00 0.00 57.03 56.36 1hk5 h ASP 72 Cb 0.58 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1hk5 h ASP 72 CO 0.03 0.66 -0.64 0.50 -3.12 0.00 0.00 179.24 176.68 1hk5 h LYS 73 N 1.09 0.52 -0.25 3.56 1.63 -1.27 -3.01 116.57 118.83 1hk5 h LYS 73 Ca 0.31 -0.37 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 1hk5 h LYS 73 Cb -0.10 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1hk5 h LYS 73 CO -0.08 0.99 -0.30 1.25 -3.45 0.00 0.00 179.45 177.86 1hk5 h LEU 74 N 0.38 0.52 -0.03 5.20 5.85 -0.58 -2.42 115.31 124.23 1hk5 h LEU 74 Ca -0.01 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1hk5 h LEU 74 Cb 1.20 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1hk5 h LEU 74 CO 0.12 0.80 -0.00 0.00 -0.34 0.00 0.00 178.44 179.01 1hk5 h THR 76 N 0.07 1.54 -1.57 0.00 2.02 -1.30 -3.45 112.91 110.21 1hk5 h THR 76 Ca 0.00 -3.26 -0.66 0.00 0.77 0.00 0.00 66.41 63.27 1hk5 h THR 76 Cb 0.09 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1hk5 h THR 76 CO 0.00 0.87 1.24 0.52 0.37 0.00 0.00 175.52 178.52 1hk5 n VAL 77 N -3.29 0.36 0.24 3.16 0.31 -1.19 -4.85 118.33 113.06 1hk5 n VAL 77 Ca -0.03 -0.19 0.08 0.00 -0.01 0.00 0.00 64.34 64.19 1hk5 n VAL 77 Cb 0.95 -1.75 0.58 0.00 -0.91 0.00 0.00 33.84 32.72 1hk5 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hk5 h ALA 78 N 10.75 1.44 -0.62 3.52 0.00 -1.93 -2.67 119.26 129.76 1hk5 h ALA 78 Ca -0.39 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1hk5 h ALA 78 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hk5 h ALA 78 CO 0.98 0.23 0.00 0.25 0.00 0.00 0.00 179.25 180.71 1hk5 n THR 79 N -3.96 1.85 -0.04 0.00 -2.24 -1.26 -4.68 114.28 103.96 1hk5 n THR 79 Ca -0.02 -1.15 -0.03 0.00 -2.27 0.00 0.00 64.05 60.58 1hk5 n THR 79 Cb 0.27 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 1hk5 n THR 79 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1hk5 h LEU 80 N 3.92 -0.42 -1.47 3.22 5.85 -1.86 0.23 115.31 124.79 1hk5 h LEU 80 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1hk5 h LEU 80 Cb 1.46 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1hk5 h LEU 80 CO 0.25 -0.09 0.32 -0.09 -0.34 0.00 0.00 178.44 178.50 1hk5 h ARG 81 N -0.08 0.68 -0.13 1.25 2.43 -1.83 0.59 114.38 117.29 1hk5 h ARG 81 Ca 0.02 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 1hk5 h ARG 81 Cb 0.13 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1hk5 h ARG 81 CO -0.14 0.46 -0.54 0.93 -1.51 0.00 0.00 179.97 179.18 1hk5 h GLU 82 N 0.70 0.37 0.05 0.20 5.08 -1.72 -0.16 114.58 119.09 1hk5 h GLU 82 Ca 0.19 -0.23 -0.35 0.00 -1.00 0.00 0.00 59.36 57.96 1hk5 h GLU 82 Cb -0.05 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1hk5 h GLU 82 CO -0.04 0.81 -2.01 2.41 -1.00 0.00 0.00 179.01 179.19 1hk5 n THR 83 N -3.94 1.62 -0.01 1.13 -1.04 0.76 -4.57 114.28 108.22 1hk5 n THR 83 Ca -0.02 -0.43 0.10 0.00 -2.04 0.00 0.00 64.05 61.65 1hk5 n THR 83 Cb 0.58 -1.77 -0.16 0.00 -1.82 0.00 0.00 70.33 67.16 1hk5 n THR 83 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1hk5 n TYR 84 N -3.81 0.04 0.00 -1.42 4.01 0.20 -5.03 117.16 111.15 1hk5 n TYR 84 Ca -0.39 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 1hk5 n TYR 84 Cb 0.92 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1hk5 n TYR 84 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hk5 n GLY 85 N 1.29 1.22 0.34 2.72 0.00 -0.07 -3.74 105.19 106.95 1hk5 n GLY 85 Ca -0.06 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1hk5 n GLY 85 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hk5 h GLU 86 N 0.00 0.36 0.00 1.61 4.81 -1.92 -2.15 114.58 117.29 1hk5 h GLU 86 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1hk5 h GLU 86 Cb 0.00 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1hk5 h GLU 86 CO 0.00 0.24 -0.07 1.98 -0.73 0.00 0.00 179.01 180.42 1hk5 h MET 87 N 0.37 0.00 -0.17 1.92 4.05 -1.93 -1.60 114.93 117.57 1hk5 h MET 87 Ca 0.24 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.62 1hk5 h MET 87 Cb 0.47 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1hk5 h MET 87 CO -0.06 0.07 -0.07 0.00 0.23 0.00 0.00 176.91 177.09 1hk5 h ALA 88 N 1.93 1.58 -0.00 0.39 0.00 -1.67 -1.75 119.26 119.73 1hk5 h ALA 88 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hk5 h ALA 88 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hk5 h ALA 88 CO 0.01 0.31 0.02 -0.44 0.00 0.00 0.00 179.25 179.14 1hk5 h ASP 89 N 0.25 0.00 -0.81 0.00 3.32 -1.42 -1.13 116.42 116.63 1hk5 h ASP 89 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1hk5 h ASP 89 Cb 0.28 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1hk5 h ASP 89 CO 0.01 0.00 0.49 0.00 -1.72 0.00 0.00 179.24 178.02 1hk5 n ALA 92 N -1.74 2.81 -2.07 0.00 0.00 -0.98 -4.90 120.51 113.64 1hk5 n ALA 92 Ca -0.01 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.90 1hk5 n ALA 92 Cb 0.17 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.39 1hk5 n ALA 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hk5 s LYS 93 N -2.37 2.43 0.19 0.00 1.02 0.20 -5.11 119.74 116.10 1hk5 s LYS 93 Ca 0.31 -1.57 0.10 0.00 0.02 0.00 0.00 55.97 54.82 1hk5 s LYS 93 Cb 0.20 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1hk5 s LYS 93 CO 0.46 -0.68 -0.16 -0.65 -0.92 0.00 0.00 175.35 173.40 1hk5 s GLN 94 N -4.54 1.81 0.46 1.68 -1.52 -1.26 -4.64 119.66 111.64 1hk5 s GLN 94 Ca 0.57 -1.39 -0.24 0.00 -1.95 0.00 0.00 55.36 52.35 1hk5 s GLN 94 Cb -0.06 -2.01 -0.07 0.00 -0.22 0.00 0.00 33.01 30.64 1hk5 s GLN 94 CO 0.36 0.42 1.29 -1.21 -0.25 0.00 0.00 175.29 175.89 1hk5 s GLU 95 N -2.76 3.69 0.13 2.91 0.41 -1.26 -0.50 118.70 121.32 1hk5 s GLU 95 Ca 0.23 2.10 0.26 0.00 -0.41 0.00 0.00 54.97 57.15 1hk5 s GLU 95 Cb -0.08 -2.54 0.96 0.00 -1.78 0.00 0.00 34.13 30.68 1hk5 s GLU 95 CO 0.13 -0.70 1.80 -2.30 -0.49 0.00 0.00 175.26 173.69 1hk5 n PRO 96 N -0.33 0.15 -0.15 0.39 -0.02 -1.26 -4.84 135.00 128.94 1hk5 n PRO 96 Ca 0.06 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1hk5 n PRO 96 Cb 0.45 -1.69 0.05 0.00 -0.02 0.00 0.00 33.50 32.29 1hk5 n PRO 96 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1hk5 h GLU 97 N 0.00 0.30 -0.04 -0.52 5.08 -1.20 0.22 114.58 118.43 1hk5 h GLU 97 Ca 0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1hk5 h GLU 97 Cb 0.59 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1hk5 h GLU 97 CO 0.00 0.20 -0.22 -0.09 -1.00 0.00 0.00 179.01 177.90 1hk5 h ARG 98 N 0.31 -0.31 -0.27 2.33 2.43 -1.36 0.85 114.38 118.36 1hk5 h ARG 98 Ca 0.22 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1hk5 h ARG 98 Cb 0.24 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1hk5 h ARG 98 CO -0.24 -0.21 0.14 -0.97 -1.51 0.00 0.00 179.97 177.18 1hk5 h ASN 99 N -0.33 0.22 -0.62 -3.80 -1.24 -1.76 -0.19 115.58 107.86 1hk5 h ASN 99 Ca 0.07 0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.17 1hk5 h ASN 99 Cb 0.43 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.40 1hk5 h ASN 99 CO -0.23 0.16 0.41 -0.08 -1.29 0.00 0.00 177.43 176.41 1hk5 h GLU 100 N 0.30 0.51 -0.15 6.67 4.57 0.12 -0.62 114.58 125.98 1hk5 h GLU 100 Ca 0.11 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.09 1hk5 h GLU 100 Cb 0.02 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1hk5 h GLU 100 CO -0.06 0.34 -0.60 0.00 -1.18 0.00 0.00 179.01 177.50 1hk5 h PHE 102 N 0.37 0.70 0.05 0.00 0.04 0.50 -3.07 116.94 115.52 1hk5 h PHE 102 Ca -0.00 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 1hk5 h PHE 102 Cb 1.15 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1hk5 h PHE 102 CO 0.04 0.74 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.40 1hk5 h LEU 103 N 0.58 -0.05 -0.95 1.54 3.38 -1.47 -2.98 115.31 115.36 1hk5 h LEU 103 Ca 0.10 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.18 1hk5 h LEU 103 Cb 0.57 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 1hk5 h LEU 103 CO 0.04 0.04 0.55 1.56 0.09 0.00 0.00 178.44 180.71 1hk5 h GLN 104 N -0.14 0.68 -1.10 1.13 4.20 -1.56 -2.34 115.11 115.99 1hk5 h GLN 104 Ca -0.01 -0.04 -0.33 0.00 0.06 0.00 0.00 58.65 58.33 1hk5 h GLN 104 Cb 0.12 -0.15 -0.18 0.00 0.30 0.00 0.00 27.48 27.57 1hk5 h GLN 104 CO 0.01 0.45 0.43 0.72 -0.67 0.00 0.00 178.83 179.77 1hk5 n HIS 105 N -4.82 1.86 -3.67 2.96 8.25 -1.13 -4.80 115.22 113.88 1hk5 n HIS 105 Ca 0.21 -1.52 -0.39 0.00 -0.26 0.00 0.00 57.72 55.76 1hk5 n HIS 105 Cb 0.54 -0.76 -0.11 0.00 1.12 0.00 0.00 29.99 30.77 1hk5 n HIS 105 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1hk5 s LYS 106 N -2.05 2.60 -0.17 -0.41 2.20 -0.88 -4.95 119.74 116.08 1hk5 s LYS 106 Ca 0.35 -1.32 -0.29 0.00 -0.36 0.00 0.00 55.97 54.35 1hk5 s LYS 106 Cb 0.29 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1hk5 s LYS 106 CO 0.05 -0.81 1.76 0.34 -0.36 0.00 0.00 175.35 176.33 1hk5 s ASP 107 N 1.74 6.27 0.44 1.43 2.15 -1.26 -4.88 116.67 122.57 1hk5 s ASP 107 Ca 0.01 1.88 0.15 0.00 0.43 0.00 0.00 52.55 55.02 1hk5 s ASP 107 Cb -0.21 -2.53 0.99 0.00 -0.30 0.00 0.00 42.92 40.87 1hk5 s ASP 107 CO 0.03 -1.30 1.97 -2.24 -0.17 0.00 0.00 175.17 173.45 1hk5 h ASP 108 N 11.26 0.00 -2.31 -0.34 -0.00 -1.97 -3.37 116.42 119.69 1hk5 h ASP 108 Ca -0.38 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.13 1hk5 h ASP 108 Cb 1.18 0.00 -0.36 0.00 -0.00 0.00 0.00 39.33 40.15 1hk5 h ASP 108 CO 0.98 0.21 -0.85 0.54 -0.00 0.00 0.00 179.24 180.12 1hk5 s ASN 109 N -6.94 1.85 0.89 4.15 6.03 -1.26 -4.64 114.94 115.03 1hk5 s ASN 109 Ca -0.04 -2.39 -0.12 0.00 -1.03 0.00 0.00 52.86 49.28 1hk5 s ASN 109 Cb 0.15 -0.13 0.13 0.00 -3.03 0.00 0.00 41.25 38.37 1hk5 s ASN 109 CO 0.69 -0.24 1.15 -2.16 -2.03 0.00 0.00 177.10 174.51 1hk5 s PRO 110 N 0.75 1.27 -0.65 3.55 0.04 -1.26 -5.00 135.00 133.70 1hk5 s PRO 110 Ca 0.24 0.25 -0.13 0.00 0.04 0.00 0.00 61.00 61.40 1hk5 s PRO 110 Cb -0.11 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.74 1hk5 s PRO 110 CO -0.08 -2.10 0.58 -0.80 0.04 0.00 0.00 177.00 174.64 1hk5 s ASN 111 N -4.13 6.27 0.12 6.66 -0.87 -1.26 -5.01 114.94 116.71 1hk5 s ASN 111 Ca 0.64 -2.25 0.07 0.00 -1.57 0.00 0.00 52.86 49.75 1hk5 s ASN 111 Cb -0.14 -2.15 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 1hk5 s ASN 111 CO 0.53 -0.68 -0.18 -0.76 -2.57 0.00 0.00 177.10 173.43 1hk5 s LEU 112 N 0.86 2.35 0.57 0.60 1.43 -1.26 -5.12 118.68 118.11 1hk5 s LEU 112 Ca 0.10 -0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 52.26 1hk5 s LEU 112 Cb -0.21 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1hk5 s LEU 112 CO -0.03 -0.02 1.29 -2.84 0.23 0.00 0.00 176.35 174.99 1hk5 s PRO 113 N -2.24 3.01 0.42 1.29 0.02 -1.26 -4.93 135.00 131.32 1hk5 s PRO 113 Ca 0.08 2.07 -0.26 0.00 0.02 0.00 0.00 61.00 62.91 1hk5 s PRO 113 Cb -0.08 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 1hk5 s PRO 113 CO 0.04 -1.24 1.45 -0.98 -0.33 0.00 0.00 177.00 175.94 1hk5 s ARG 114 N -3.09 3.83 -0.37 5.54 1.70 -1.26 -4.90 118.95 120.40 1hk5 s ARG 114 Ca 0.75 2.48 -0.29 0.00 -0.47 0.00 0.00 55.73 58.19 1hk5 s ARG 114 Cb -0.37 -2.76 0.02 0.00 -0.57 0.00 0.00 34.95 31.27 1hk5 s ARG 114 CO 0.42 -0.72 1.17 -1.17 -1.08 0.00 0.00 175.30 173.92 1hk5 s LEU 115 N -2.50 3.80 0.19 -1.89 2.96 -1.26 -5.02 118.68 114.96 1hk5 s LEU 115 Ca 0.58 0.89 -0.15 0.00 -0.22 0.00 0.00 54.13 55.23 1hk5 s LEU 115 Cb -0.45 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.62 1hk5 s LEU 115 CO 0.59 -1.09 0.61 0.68 -1.32 0.00 0.00 176.35 175.82 1hk5 s VAL 116 N 4.21 4.78 -0.33 1.68 -7.23 -1.26 -5.04 120.40 117.21 1hk5 s VAL 116 Ca 0.50 0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 61.33 1hk5 s VAL 116 Cb -0.12 -3.74 0.01 0.00 0.56 0.00 0.00 36.38 33.09 1hk5 s VAL 116 CO 0.24 0.16 0.83 -0.60 -0.31 0.00 0.00 175.10 175.41 1hk5 s ARG 117 N -2.16 3.89 0.40 4.82 3.52 -1.26 -5.05 118.95 123.11 1hk5 s ARG 117 Ca 0.42 0.54 -0.07 0.00 -0.13 0.00 0.00 55.73 56.49 1hk5 s ARG 117 Cb -0.14 -3.76 0.10 0.00 -1.56 0.00 0.00 34.95 29.58 1hk5 s ARG 117 CO 0.20 -0.78 0.42 -0.35 -0.81 0.00 0.00 175.30 173.98 1hk5 n PRO 118 N 6.40 -1.21 -2.47 5.12 -0.04 -1.26 -5.01 135.00 136.54 1hk5 n PRO 118 Ca 0.05 -0.67 -0.40 0.00 -0.04 0.00 0.00 63.50 62.44 1hk5 n PRO 118 Cb 0.48 -0.54 -0.04 0.00 -0.04 0.00 0.00 33.50 33.36 1hk5 n PRO 118 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hk5 s GLU 119 N -3.94 4.61 0.30 0.54 0.41 -1.26 -4.85 118.70 114.50 1hk5 s GLU 119 Ca 0.26 1.80 0.05 0.00 -0.41 0.00 0.00 54.97 56.66 1hk5 s GLU 119 Cb -0.02 -3.15 0.76 0.00 -1.78 0.00 0.00 34.13 29.95 1hk5 s GLU 119 CO 0.19 0.18 1.70 0.28 -0.49 0.00 0.00 175.26 177.12 1hk5 h VAL 120 N 3.04 0.47 -0.39 2.63 2.07 -1.99 0.44 116.25 122.52 1hk5 h VAL 120 Ca -0.47 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 1hk5 h VAL 120 Cb 1.21 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1hk5 h VAL 120 CO 0.67 0.08 -0.25 0.44 0.02 0.00 0.00 177.57 178.52 1hk5 h ASP 121 N 0.41 0.90 -0.35 0.57 5.19 -1.98 0.93 116.42 122.09 1hk5 h ASP 121 Ca 0.58 -0.43 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1hk5 h ASP 121 Cb 1.11 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1hk5 h ASP 121 CO -0.53 1.13 0.09 0.58 -3.12 0.00 0.00 179.24 177.39 1hk5 h VAL 122 N 0.67 1.22 0.24 -1.35 2.07 -1.28 -1.19 116.25 116.63 1hk5 h VAL 122 Ca 0.08 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1hk5 h VAL 122 Cb 0.82 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1hk5 h VAL 122 CO 0.07 0.25 -0.12 0.24 0.02 0.00 0.00 177.57 178.03 1hk5 h MET 123 N 0.41 -0.31 -0.89 1.57 2.86 -0.14 -2.48 114.93 115.95 1hk5 h MET 123 Ca 0.11 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.88 1hk5 h MET 123 Cb 0.29 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 1hk5 h MET 123 CO 0.00 -0.06 0.57 0.00 1.06 0.00 0.00 176.91 178.49 1hk5 h THR 125 N 0.82 1.28 -0.41 0.00 2.02 -1.20 -1.03 112.91 114.39 1hk5 h THR 125 Ca 0.42 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1hk5 h THR 125 Cb 0.50 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1hk5 h THR 125 CO -0.19 0.51 0.17 0.00 0.37 0.00 0.00 175.52 176.38 1hk5 h ALA 126 N 0.74 0.54 -0.01 6.16 0.00 -0.88 -1.21 119.26 124.59 1hk5 h ALA 126 Ca 0.05 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1hk5 h ALA 126 Cb 0.95 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1hk5 h ALA 126 CO 0.09 0.14 -0.16 0.35 0.00 0.00 0.00 179.25 179.67 1hk5 h PHE 127 N 0.52 -0.41 0.24 0.00 3.57 -0.52 -2.45 116.94 117.90 1hk5 h PHE 127 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1hk5 h PHE 127 Cb 0.18 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1hk5 h PHE 127 CO -0.00 -0.23 -0.42 1.25 -2.23 0.00 0.00 178.31 176.67 1hk5 h HIS 128 N -0.26 -1.20 0.00 0.41 2.76 -0.94 -2.61 115.15 113.30 1hk5 h HIS 128 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1hk5 h HIS 128 Cb 0.33 0.49 0.00 0.00 1.55 0.00 0.00 27.41 29.78 1hk5 h HIS 128 CO -0.22 -0.52 0.00 -0.25 -1.30 0.00 0.00 177.93 175.65 1hk5 n ASP 129 N -4.91 0.00 -3.98 3.26 9.92 -0.48 -4.26 116.55 116.11 1hk5 n ASP 129 Ca -0.08 0.84 -0.31 0.00 -0.53 0.00 0.00 54.79 54.70 1hk5 n ASP 129 Cb 0.35 -0.34 -0.13 0.00 -0.64 0.00 0.00 41.12 40.36 1hk5 n ASP 129 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1hk5 s ASN 130 N -2.39 4.51 0.18 -2.24 3.84 -0.93 -4.98 114.94 112.92 1hk5 s ASN 130 Ca 0.00 -2.99 -0.14 0.00 0.21 0.00 0.00 52.86 49.94 1hk5 s ASN 130 Cb 0.00 -1.69 0.08 0.00 -0.55 0.00 0.00 41.25 39.09 1hk5 s ASN 130 CO 0.00 -0.26 1.84 -0.08 -2.79 0.00 0.00 177.10 175.82 1hk5 h GLU 131 N 6.59 0.74 0.24 0.43 4.81 -1.64 -2.79 114.58 122.97 1hk5 h GLU 131 Ca -0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1hk5 h GLU 131 Cb 0.90 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1hk5 h GLU 131 CO 0.69 0.50 -0.11 1.49 -0.73 0.00 0.00 179.01 180.85 1hk5 h GLU 132 N 0.76 -0.30 -0.72 1.92 4.81 -1.94 -2.65 114.58 116.46 1hk5 h GLU 132 Ca 0.21 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1hk5 h GLU 132 Cb -0.08 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1hk5 h GLU 132 CO -0.04 -0.01 0.43 1.79 -0.73 0.00 0.00 179.01 180.44 1hk5 h THR 133 N -0.60 1.20 -0.29 0.32 1.35 -1.98 0.32 112.91 113.24 1hk5 h THR 133 Ca -0.03 -0.46 0.04 0.00 -0.55 0.00 0.00 66.41 65.41 1hk5 h THR 133 Cb 0.43 0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.01 1hk5 h THR 133 CO 0.05 0.22 0.07 0.15 -0.25 0.00 0.00 175.52 175.76 1hk5 h PHE 134 N 0.99 0.12 -0.10 4.73 3.57 -1.51 0.26 116.94 125.00 1hk5 h PHE 134 Ca 0.26 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 1hk5 h PHE 134 Cb -0.03 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1hk5 h PHE 134 CO 0.00 0.04 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.71 1hk5 h LEU 135 N 0.18 0.49 -1.12 0.59 3.38 -1.02 -3.09 115.31 114.72 1hk5 h LEU 135 Ca 0.13 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1hk5 h LEU 135 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1hk5 h LEU 135 CO -0.16 1.02 -0.36 0.11 0.09 0.00 0.00 178.44 179.14 1hk5 h LYS 136 N -0.02 0.15 -0.13 1.13 1.79 -0.27 -0.13 116.57 119.09 1hk5 h LYS 136 Ca -0.01 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.28 1hk5 h LYS 136 Cb 0.98 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1hk5 h LYS 136 CO 0.07 0.49 -0.44 -0.22 -1.08 0.00 0.00 179.45 178.28 1hk5 h LYS 137 N 0.13 0.32 0.02 3.15 3.64 -0.55 -1.14 116.57 122.14 1hk5 h LYS 137 Ca 0.02 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 59.03 1hk5 h LYS 137 Cb 0.70 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1hk5 h LYS 137 CO 0.05 0.70 -0.93 1.88 -2.27 0.00 0.00 179.45 178.89 1hk5 h TYR 138 N 0.26 0.18 -0.68 1.91 0.05 -1.37 -1.82 116.97 115.50 1hk5 h TYR 138 Ca 0.02 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.69 1hk5 h TYR 138 Cb 0.88 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 1hk5 h TYR 138 CO 0.02 0.97 0.45 1.25 -1.05 0.00 0.00 178.16 179.80 1hk5 h LEU 139 N 0.06 0.79 0.24 3.88 5.85 -0.75 -1.30 115.31 124.06 1hk5 h LEU 139 Ca -0.04 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1hk5 h LEU 139 Cb 1.59 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1hk5 h LEU 139 CO 0.13 0.58 -0.12 0.22 -0.34 0.00 0.00 178.44 178.91 1hk5 h TYR 140 N 0.92 -0.30 -0.82 1.25 3.20 -1.08 -0.74 116.97 119.40 1hk5 h TYR 140 Ca 0.25 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.17 1hk5 h TYR 140 Cb -0.10 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1hk5 h TYR 140 CO -0.02 -0.17 0.54 0.93 -1.64 0.00 0.00 178.16 177.79 1hk5 h GLU 141 N -0.34 0.90 -0.01 1.82 4.39 -1.01 -1.79 114.58 118.54 1hk5 h GLU 141 Ca -0.03 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.43 1hk5 h GLU 141 Cb 0.26 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1hk5 h GLU 141 CO 0.05 0.59 -0.72 0.82 -1.16 0.00 0.00 179.01 178.60 1hk5 h ILE 142 N 0.92 1.38 -0.22 3.13 1.08 -1.13 -3.25 117.51 119.41 1hk5 h ILE 142 Ca 0.35 -2.10 -0.00 0.00 -0.39 0.00 0.00 64.86 62.72 1hk5 h ILE 142 Cb 0.18 2.48 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1hk5 h ILE 142 CO -0.12 0.63 0.13 0.00 -0.69 0.00 0.00 178.15 178.10 1hk5 h ALA 143 N 0.36 0.29 0.00 1.87 0.00 -0.82 -1.78 119.26 119.18 1hk5 h ALA 143 Ca -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1hk5 h ALA 143 Cb 1.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1hk5 h ALA 143 CO 0.14 -0.21 -0.05 0.07 0.00 0.00 0.00 179.25 179.20 1hk5 h ARG 144 N 0.27 0.00 0.00 0.00 0.11 -1.46 -2.28 114.38 111.02 1hk5 h ARG 144 Ca 0.08 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.09 1hk5 h ARG 144 Cb 0.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 1hk5 h ARG 144 CO -0.01 0.05 -0.96 0.00 0.10 0.00 0.00 179.97 179.15 1hk5 h ARG 145 N 0.00 0.00 -2.18 0.08 3.08 -1.48 -3.39 114.38 110.50 1hk5 h ARG 145 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 1hk5 h ARG 145 Cb 0.27 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.91 1hk5 h ARG 145 CO 0.01 0.15 -0.76 0.72 -1.07 0.00 0.00 179.97 179.02 1hk5 n HIS 146 N -2.86 2.82 0.12 3.04 8.25 -0.71 -4.82 115.22 121.06 1hk5 n HIS 146 Ca -0.02 -3.98 0.06 0.00 -0.26 0.00 0.00 57.72 53.52 1hk5 n HIS 146 Cb 0.66 -0.49 0.32 0.00 1.12 0.00 0.00 29.99 31.60 1hk5 n HIS 146 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hk5 n PRO 147 N 0.44 0.08 0.00 -0.41 -0.04 -1.15 -1.37 135.00 132.54 1hk5 n PRO 147 Ca 0.29 0.53 0.07 0.00 -0.04 0.00 0.00 63.50 64.35 1hk5 n PRO 147 Cb 0.45 -1.94 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 1hk5 n PRO 147 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hk5 n TYR 148 N -1.92 0.00 -1.84 0.54 4.02 -1.26 -4.94 117.16 111.77 1hk5 n TYR 148 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1hk5 n TYR 148 Cb 0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.50 1hk5 n TYR 148 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1hk5 s PHE 149 N -2.35 1.85 -0.28 -0.72 5.36 -0.47 -4.87 117.98 116.49 1hk5 s PHE 149 Ca 0.07 -0.03 -0.36 0.00 -0.96 0.00 0.00 56.93 55.65 1hk5 s PHE 149 Cb 0.12 -4.07 -0.12 0.00 -0.34 0.00 0.00 43.02 38.60 1hk5 s PHE 149 CO 0.59 -4.58 2.06 0.98 -1.46 0.00 0.00 175.22 172.81 1hk5 n TYR 150 N 6.75 1.83 -0.20 10.12 9.36 -1.26 -4.86 117.16 138.90 1hk5 n TYR 150 Ca 0.18 0.26 -0.06 0.00 3.32 0.00 0.00 57.90 61.59 1hk5 n TYR 150 Cb 0.41 -2.55 -0.01 0.00 -0.63 0.00 0.00 39.34 36.56 1hk5 n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hk5 h ALA 151 N 10.99 -0.14 -0.87 2.98 0.00 -1.97 -0.38 119.26 129.88 1hk5 h ALA 151 Ca -0.35 0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.90 1hk5 h ALA 151 Cb 1.31 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 1hk5 h ALA 151 CO 0.99 -0.73 0.58 -1.35 0.00 0.00 0.00 179.25 178.75 1hk5 h PRO 152 N -0.19 0.40 -0.11 0.00 0.11 -1.96 0.22 132.00 130.48 1hk5 h PRO 152 Ca 0.21 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.17 1hk5 h PRO 152 Cb 0.56 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1hk5 h PRO 152 CO -0.67 0.27 -0.49 1.49 -0.21 0.00 0.00 178.00 178.39 1hk5 h GLU 153 N 0.42 0.27 -0.01 1.05 4.22 -1.45 -1.48 114.58 117.60 1hk5 h GLU 153 Ca 0.45 -0.15 -0.13 0.00 0.08 0.00 0.00 59.36 59.61 1hk5 h GLU 153 Cb 1.09 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1hk5 h GLU 153 CO -0.17 0.70 -0.61 1.25 -2.18 0.00 0.00 179.01 178.01 1hk5 h LEU 154 N 0.22 0.03 -0.19 1.64 5.85 -0.16 -2.80 115.31 119.89 1hk5 h LEU 154 Ca 0.01 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1hk5 h LEU 154 Cb 0.94 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1hk5 h LEU 154 CO 0.08 0.63 -0.19 0.25 -0.34 0.00 0.00 178.44 178.86 1hk5 h LEU 155 N 0.02 0.51 -1.05 2.25 5.85 -0.51 -2.32 115.31 120.06 1hk5 h LEU 155 Ca -0.01 -0.48 0.15 0.00 0.84 0.00 0.00 57.88 58.39 1hk5 h LEU 155 Cb 1.08 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 1hk5 h LEU 155 CO 0.08 0.88 0.62 0.15 -0.34 0.00 0.00 178.44 179.83 1hk5 h PHE 156 N 0.14 1.07 -0.38 1.25 3.57 -1.14 -1.20 116.94 120.25 1hk5 h PHE 156 Ca 0.03 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 1hk5 h PHE 156 Cb 0.74 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1hk5 h PHE 156 CO 0.08 0.34 -0.34 0.74 -2.23 0.00 0.00 178.31 176.90 1hk5 h PHE 157 N 0.86 1.04 -0.97 0.41 0.04 -1.32 -3.08 116.94 113.92 1hk5 h PHE 157 Ca 0.53 -0.29 0.05 0.00 2.80 0.00 0.00 57.97 61.06 1hk5 h PHE 157 Cb 0.70 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 1hk5 h PHE 157 CO -0.00 1.09 0.63 0.00 -0.60 0.00 0.00 178.31 179.43 1hk5 h ALA 158 N 0.87 1.42 -0.04 2.45 0.00 -0.66 -1.67 119.26 121.62 1hk5 h ALA 158 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1hk5 h ALA 158 Cb 0.91 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1hk5 h ALA 158 CO 0.08 0.46 -0.45 0.87 0.00 0.00 0.00 179.25 180.21 1hk5 h LYS 159 N 1.16 0.10 0.00 0.00 1.57 -1.38 0.18 116.57 118.20 1hk5 h LYS 159 Ca 0.40 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 59.06 1hk5 h LYS 159 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1hk5 h LYS 159 CO -0.15 0.54 -0.35 0.00 -0.57 0.00 0.00 179.45 178.92 1hk5 h ARG 160 N 0.08 0.00 -0.01 3.15 3.08 -1.27 -0.94 114.38 118.48 1hk5 h ARG 160 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1hk5 h ARG 160 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.89 1hk5 h ARG 160 CO 0.06 0.35 -0.29 1.88 -1.07 0.00 0.00 179.97 180.91 1hk5 h TYR 161 N 0.00 0.31 -0.46 3.04 0.05 -0.65 -2.54 116.97 116.73 1hk5 h TYR 161 Ca -0.00 -0.16 0.05 0.00 0.05 0.00 0.00 58.73 58.66 1hk5 h TYR 161 Cb 0.95 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.61 1hk5 h TYR 161 CO 0.00 0.95 0.21 -0.22 -1.05 0.00 0.00 178.16 178.05 1hk5 h LYS 162 N -0.41 0.41 -0.98 4.88 3.64 -0.89 -1.63 116.57 121.59 1hk5 h LYS 162 Ca -0.03 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1hk5 h LYS 162 Cb 1.02 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.67 1hk5 h LYS 162 CO 0.06 0.27 0.62 0.00 -2.27 0.00 0.00 179.45 178.13 1hk5 h ALA 163 N 1.27 1.55 -0.04 5.00 0.00 -1.17 -1.65 119.26 124.21 1hk5 h ALA 163 Ca 0.21 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1hk5 h ALA 163 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1hk5 h ALA 163 CO -0.17 0.23 -0.68 0.00 0.00 0.00 0.00 179.25 178.63 1hk5 h ALA 164 N 1.54 0.78 0.00 0.00 0.00 -0.88 -2.36 119.26 118.34 1hk5 h ALA 164 Ca 0.47 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1hk5 h ALA 164 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hk5 h ALA 164 CO -0.23 0.79 -0.29 0.74 0.00 0.00 0.00 179.25 180.25 1hk5 h PHE 165 N 0.13 0.00 0.01 0.00 0.04 -0.61 -0.75 116.94 115.77 1hk5 h PHE 165 Ca -0.02 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.53 1hk5 h PHE 165 Cb 1.21 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.38 1hk5 h PHE 165 CO 0.02 0.29 -0.89 1.15 -0.60 0.00 0.00 178.31 178.28 1hk5 h THR 166 N 0.00 1.34 0.00 -1.55 2.02 -1.17 -2.68 112.91 110.87 1hk5 h THR 166 Ca -0.00 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.97 1hk5 h THR 166 Cb 0.93 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1hk5 h THR 166 CO 0.04 0.67 -0.34 -0.08 0.37 0.00 0.00 175.52 176.18 1hk5 h GLU 167 N 0.18 0.00 0.00 6.66 4.81 -1.36 -3.37 114.58 121.50 1hk5 h GLU 167 Ca -0.12 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.96 1hk5 h GLU 167 Cb 1.57 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 1hk5 h GLU 167 CO 0.17 0.00 -1.81 0.00 -0.73 0.00 0.00 179.01 176.64 1hk5 n GLN 170 N -2.00 2.87 -3.35 0.00 -0.00 -1.26 -4.97 117.38 108.66 1hk5 n GLN 170 Ca 0.04 -2.55 -0.30 0.00 -0.00 0.00 0.00 57.00 54.19 1hk5 n GLN 170 Cb 0.30 -1.53 -0.04 0.00 -0.00 0.00 0.00 30.24 28.97 1hk5 n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hk5 s ALA 171 N -1.11 3.59 0.07 2.61 0.00 -1.00 -5.02 121.76 120.91 1hk5 s ALA 171 Ca 0.43 -0.42 -0.33 0.00 0.00 0.00 0.00 51.96 51.64 1hk5 s ALA 171 Cb 0.23 -2.37 -0.18 0.00 0.00 0.00 0.00 23.12 20.79 1hk5 s ALA 171 CO 0.28 0.35 1.62 0.00 0.00 0.00 0.00 175.76 178.01 1hk5 h ALA 172 N 2.04 -0.94 -2.74 0.00 0.00 -1.93 -3.25 119.26 112.44 1hk5 h ALA 172 Ca -0.47 -0.20 -0.77 0.00 0.00 0.00 0.00 54.91 53.47 1hk5 h ALA 172 Cb 1.18 0.39 -0.29 0.00 0.00 0.00 0.00 17.79 19.07 1hk5 h ALA 172 CO 0.67 -1.03 0.19 0.34 0.00 0.00 0.00 179.25 179.42 1hk5 s ASP 173 N -4.38 6.77 0.11 0.00 2.15 -1.26 -4.93 116.67 115.14 1hk5 s ASP 173 Ca -0.18 -3.29 -0.30 0.00 0.43 0.00 0.00 52.55 49.22 1hk5 s ASP 173 Cb 0.04 -2.13 -0.10 0.00 -0.30 0.00 0.00 42.92 40.42 1hk5 s ASP 173 CO 0.62 -0.36 1.49 0.11 -0.17 0.00 0.00 175.17 176.86 1hk5 h LYS 174 N 6.93 -0.39 -0.44 4.34 1.57 -1.76 -2.85 116.57 123.97 1hk5 h LYS 174 Ca 0.14 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1hk5 h LYS 174 Cb 0.92 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.24 1hk5 h LYS 174 CO 0.88 -0.26 -0.12 0.00 -0.57 0.00 0.00 179.45 179.39 1hk5 h ALA 175 N -0.25 0.28 -0.36 3.86 0.00 -1.92 0.31 119.26 121.19 1hk5 h ALA 175 Ca 0.05 0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1hk5 h ALA 175 Cb 0.56 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1hk5 h ALA 175 CO -0.49 -0.45 0.39 0.00 0.00 0.00 0.00 179.25 178.70 1hk5 h ALA 176 N 1.43 2.05 0.00 0.00 0.00 -1.93 -1.47 119.26 119.33 1hk5 h ALA 176 Ca 0.21 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1hk5 h ALA 176 Cb 0.33 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1hk5 h ALA 176 CO -0.46 -0.58 -1.13 0.00 0.00 0.00 0.00 179.25 177.08 1hk5 h LEU 178 N -1.00 -0.26 -0.60 0.00 5.85 0.09 -3.34 115.31 116.05 1hk5 h LEU 178 Ca -0.29 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.25 1hk5 h LEU 178 Cb 1.17 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.16 1hk5 h LEU 178 CO -0.18 0.24 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.66 1hk5 h LEU 179 N -0.88 -1.47 -2.57 2.25 4.07 -1.54 0.13 115.31 115.31 1hk5 h LEU 179 Ca -0.03 0.25 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 1hk5 h LEU 179 Cb 0.51 0.68 -0.00 0.00 1.08 0.00 0.00 40.66 42.93 1hk5 h LEU 179 CO 0.05 -0.33 -0.01 1.55 -1.08 0.00 0.00 178.44 178.62 1hk5 h PRO 180 N -0.21 0.00 0.11 1.13 0.13 -1.77 -0.89 132.00 130.49 1hk5 h PRO 180 Ca 0.19 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.11 1hk5 h PRO 180 Cb 0.56 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.71 1hk5 h PRO 180 CO -0.70 0.01 -0.91 0.87 -0.23 0.00 0.00 178.00 177.04 1hk5 h LYS 181 N 0.00 0.42 -0.48 0.86 1.57 -0.92 -2.93 116.57 115.08 1hk5 h LYS 181 Ca -0.00 -0.60 -0.03 0.00 -1.87 0.00 0.00 60.65 58.15 1hk5 h LYS 181 Cb 0.05 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1hk5 h LYS 181 CO 0.00 1.25 0.17 -0.07 -0.57 0.00 0.00 179.45 180.23 1hk5 h LEU 182 N -0.11 0.69 -0.61 2.94 3.38 -0.57 -1.41 115.31 119.62 1hk5 h LEU 182 Ca -0.14 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1hk5 h LEU 182 Cb 1.66 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.19 1hk5 h LEU 182 CO 0.17 0.70 0.38 0.44 0.09 0.00 0.00 178.44 180.22 1hk5 h ASP 183 N 0.65 0.63 -0.37 -0.43 3.32 -1.28 -0.89 116.42 118.05 1hk5 h ASP 183 Ca 0.16 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1hk5 h ASP 183 Cb 0.24 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1hk5 h ASP 183 CO -0.01 0.44 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.82 1hk5 h GLU 184 N 0.75 0.79 -0.38 3.56 4.81 -1.30 -2.06 114.58 120.75 1hk5 h GLU 184 Ca 0.24 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1hk5 h GLU 184 Cb -0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1hk5 h GLU 184 CO -0.09 0.83 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.88 1hk5 h LEU 185 N 0.72 0.72 0.24 1.64 4.07 -0.82 -1.71 115.31 120.17 1hk5 h LEU 185 Ca 0.13 -0.35 -0.01 0.00 0.08 0.00 0.00 57.88 57.74 1hk5 h LEU 185 Cb 0.52 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1hk5 h LEU 185 CO 0.03 0.90 -0.15 -0.09 -1.08 0.00 0.00 178.44 178.05 1hk5 h ARG 186 N 0.53 -0.36 -0.90 1.13 2.43 -1.00 0.65 114.38 116.87 1hk5 h ARG 186 Ca 0.10 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1hk5 h ARG 186 Cb 0.57 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1hk5 h ARG 186 CO 0.03 -0.24 0.55 -0.44 -1.51 0.00 0.00 179.97 178.36 1hk5 h ASP 187 N -0.37 1.06 -0.27 -3.80 3.32 -1.38 0.30 116.42 115.29 1hk5 h ASP 187 Ca -0.02 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1hk5 h ASP 187 Cb 0.31 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1hk5 h ASP 187 CO 0.02 0.81 -0.24 -0.08 -1.72 0.00 0.00 179.24 178.03 1hk5 h GLU 188 N 1.23 0.75 -0.36 3.56 4.81 -0.97 0.69 114.58 124.30 1hk5 h GLU 188 Ca 0.32 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1hk5 h GLU 188 Cb -0.07 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1hk5 h GLU 188 CO -0.06 0.91 -0.06 0.78 -0.73 0.00 0.00 179.01 179.84 1hk5 h GLY 189 N 0.97 0.73 1.34 1.92 0.00 0.13 -1.18 103.07 106.98 1hk5 h GLY 189 Ca 0.09 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1hk5 h GLY 189 CO 0.06 0.53 -0.08 0.50 0.00 0.00 0.00 176.54 177.56 1hk5 h LYS 190 N 0.47 0.79 -0.25 4.80 1.57 -0.24 -2.22 116.57 121.49 1hk5 h LYS 190 Ca 0.09 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1hk5 h LYS 190 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1hk5 h LYS 190 CO 0.03 0.85 0.05 0.00 -0.57 0.00 0.00 179.45 179.81 1hk5 h ALA 191 N 1.19 0.33 -0.59 3.86 0.00 -0.72 -1.53 119.26 121.80 1hk5 h ALA 191 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1hk5 h ALA 191 Cb 0.55 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1hk5 h ALA 191 CO 0.03 -0.00 0.33 1.03 0.00 0.00 0.00 179.25 180.63 1hk5 h SER 192 N 0.22 0.49 -0.31 0.00 0.87 -1.04 -1.66 113.55 112.13 1hk5 h SER 192 Ca 0.08 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1hk5 h SER 192 Cb 0.31 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1hk5 h SER 192 CO 0.00 0.33 0.16 -1.28 -0.53 0.00 0.00 176.83 175.51 1hk5 h SER 193 N 0.62 0.39 -0.76 6.23 0.87 -1.20 -1.58 113.55 118.13 1hk5 h SER 193 Ca 0.26 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1hk5 h SER 193 Cb 0.13 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1hk5 h SER 193 CO -0.15 0.39 0.50 0.00 -0.53 0.00 0.00 176.83 177.04 1hk5 h ALA 194 N 1.02 0.97 -0.33 6.23 0.00 -0.97 -1.61 119.26 124.57 1hk5 h ALA 194 Ca 0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1hk5 h ALA 194 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1hk5 h ALA 194 CO -0.01 0.36 -0.11 0.87 0.00 0.00 0.00 179.25 180.35 1hk5 h LYS 195 N 1.01 0.56 0.03 0.00 1.57 -1.15 -0.79 116.57 117.79 1hk5 h LYS 195 Ca 0.28 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1hk5 h LYS 195 Cb -0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1hk5 h LYS 195 CO -0.07 0.66 -0.01 0.37 -0.57 0.00 0.00 179.45 179.83 1hk5 h GLN 196 N 0.51 -0.03 0.00 3.15 4.15 -0.38 -2.27 115.11 120.24 1hk5 h GLN 196 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1hk5 h GLN 196 Cb 0.50 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1hk5 h GLN 196 CO 0.03 0.22 0.00 2.89 -1.93 0.00 0.00 178.83 180.03 1hk5 n ARG 197 N -4.99 0.13 0.10 1.69 1.85 -0.73 -3.18 116.66 111.54 1hk5 n ARG 197 Ca -0.08 0.18 -0.23 0.00 -1.00 0.00 0.00 57.85 56.72 1hk5 n ARG 197 Cb 0.15 -1.68 -0.14 0.00 -1.05 0.00 0.00 32.46 29.74 1hk5 n ARG 197 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1hk5 h LEU 198 N 0.00 0.78 -1.17 2.89 5.85 -0.99 -2.84 115.31 119.83 1hk5 h LEU 198 Ca 0.00 -0.88 -0.09 0.00 0.84 0.00 0.00 57.88 57.75 1hk5 h LEU 198 Cb 0.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1hk5 h LEU 198 CO 0.00 1.60 -0.37 0.11 -0.34 0.00 0.00 178.44 179.44 1hk5 h LYS 199 N 0.09 0.07 -0.01 1.25 1.57 -1.37 -2.15 116.57 116.03 1hk5 h LYS 199 Ca -0.20 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.36 1hk5 h LYS 199 Cb 1.95 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.24 1hk5 h LYS 199 CO 0.23 0.44 -0.81 0.00 -0.57 0.00 0.00 179.45 178.74 1hk5 h ALA 201 N 1.07 0.38 -0.68 0.00 0.00 -1.26 -2.62 119.26 116.14 1hk5 h ALA 201 Ca -0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1hk5 h ALA 201 Cb 1.41 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1hk5 h ALA 201 CO 0.12 0.24 0.15 0.77 0.00 0.00 0.00 179.25 180.53 1hk5 h SER 202 N 0.29 1.04 0.16 0.00 0.02 -1.41 -1.33 113.55 112.32 1hk5 h SER 202 Ca 0.06 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1hk5 h SER 202 Cb 0.63 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1hk5 h SER 202 CO 0.04 1.00 -0.14 0.25 -1.14 0.00 0.00 176.83 176.83 1hk5 h LEU 203 N 1.03 0.00 0.02 5.07 5.85 -1.33 -1.93 115.31 124.02 1hk5 h LEU 203 Ca 0.21 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1hk5 h LEU 203 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1hk5 h LEU 203 CO 0.00 0.14 -0.01 1.56 -0.34 0.00 0.00 178.44 179.80 1hk5 h GLN 204 N 0.00 -0.03 0.16 1.25 7.50 -1.02 -3.08 115.11 119.89 1hk5 h GLN 204 Ca -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1hk5 h GLN 204 Cb 0.26 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1hk5 h GLN 204 CO 0.02 0.50 -0.07 0.87 -1.50 0.00 0.00 178.83 178.64 1hk5 h LYS 205 N -0.98 -0.20 0.00 1.46 1.57 -1.22 -3.35 116.57 113.86 1hk5 h LYS 205 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hk5 h LYS 205 Cb 0.54 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1hk5 h LYS 205 CO 0.01 -0.13 0.00 1.19 -0.57 0.00 0.00 179.45 179.94 1hk5 n PHE 206 N -2.63 0.20 -0.19 -1.35 3.01 -0.73 -5.03 117.46 110.73 1hk5 n PHE 206 Ca -0.03 0.07 0.02 0.00 1.01 0.00 0.00 57.45 58.52 1hk5 n PHE 206 Cb 0.08 -0.61 -0.01 0.00 -0.01 0.00 0.00 39.48 38.94 1hk5 n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hk5 n GLY 207 N 0.85 -2.24 0.32 1.37 0.00 -1.16 -4.36 105.19 99.97 1hk5 n GLY 207 Ca 0.05 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 1hk5 n GLY 207 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hk5 h GLU 208 N -0.18 -0.26 -0.54 1.61 4.81 -1.93 -2.81 114.58 115.28 1hk5 h GLU 208 Ca -0.02 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1hk5 h GLU 208 Cb 0.18 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.51 1hk5 h GLU 208 CO 0.01 -0.18 -0.47 -0.09 -0.73 0.00 0.00 179.01 177.56 1hk5 h ARG 209 N -0.27 -0.26 -0.38 1.92 2.43 -1.99 0.36 114.38 116.20 1hk5 h ARG 209 Ca 0.15 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1hk5 h ARG 209 Cb 0.52 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1hk5 h ARG 209 CO -0.47 -0.17 0.24 0.00 -1.51 0.00 0.00 179.97 178.06 1hk5 h ALA 210 N 0.46 1.71 -0.03 2.80 0.00 -1.73 0.34 119.26 122.80 1hk5 h ALA 210 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1hk5 h ALA 210 Cb 0.57 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hk5 h ALA 210 CO -0.67 0.26 -0.02 0.35 0.00 0.00 0.00 179.25 179.17 1hk5 h PHE 211 N 0.52 0.08 -0.66 0.00 3.57 -0.67 -1.65 116.94 118.11 1hk5 h PHE 211 Ca 0.14 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1hk5 h PHE 211 Cb -0.04 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1hk5 h PHE 211 CO 0.00 0.51 0.44 0.87 -2.23 0.00 0.00 178.31 177.90 1hk5 h LYS 212 N -0.38 0.62 -0.10 1.11 1.57 0.02 -0.25 116.57 119.16 1hk5 h LYS 212 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1hk5 h LYS 212 Cb 0.50 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1hk5 h LYS 212 CO 0.01 0.41 0.03 0.00 -0.57 0.00 0.00 179.45 179.33 1hk5 h ALA 213 N 1.64 0.13 -0.55 3.86 0.00 -0.76 -1.15 119.26 122.43 1hk5 h ALA 213 Ca 0.29 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1hk5 h ALA 213 Cb 0.31 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1hk5 h ALA 213 CO -0.09 -0.27 0.19 2.35 0.00 0.00 0.00 179.25 181.43 1hk5 h TRP 214 N -0.02 0.33 -0.49 0.00 7.01 -0.34 -2.69 115.95 119.76 1hk5 h TRP 214 Ca 0.03 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1hk5 h TRP 214 Cb 0.19 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 1hk5 h TRP 214 CO -0.01 0.09 0.01 0.00 -2.79 0.00 0.00 178.44 175.74 1hk5 h ALA 215 N 1.38 0.66 -0.04 2.65 0.00 -0.85 -2.31 119.26 120.76 1hk5 h ALA 215 Ca 0.27 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1hk5 h ALA 215 Cb 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1hk5 h ALA 215 CO -0.29 0.46 -0.17 0.28 0.00 0.00 0.00 179.25 179.53 1hk5 h VAL 216 N 0.72 0.57 -0.19 0.00 2.07 -0.89 0.41 116.25 118.95 1hk5 h VAL 216 Ca 0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1hk5 h VAL 216 Cb 0.50 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1hk5 h VAL 216 CO 0.02 0.00 0.08 0.00 0.02 0.00 0.00 177.57 177.69 1hk5 h ALA 217 N 0.70 0.22 0.25 1.67 0.00 -1.52 -1.14 119.26 119.44 1hk5 h ALA 217 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1hk5 h ALA 217 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hk5 h ALA 217 CO -0.20 -0.35 -0.17 1.25 0.00 0.00 0.00 179.25 179.79 1hk5 h HIS 218 N 0.18 -0.43 -0.14 0.00 6.17 -1.02 -2.57 115.15 117.34 1hk5 h HIS 218 Ca 0.08 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.11 1hk5 h HIS 218 Cb 0.04 0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 1hk5 h HIS 218 CO -0.10 -0.26 -0.13 -0.07 0.71 0.00 0.00 177.93 178.08 1hk5 h LEU 219 N -0.41 0.20 -0.22 0.26 3.38 -0.06 -2.81 115.31 115.65 1hk5 h LEU 219 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1hk5 h LEU 219 Cb 0.35 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hk5 h LEU 219 CO 0.02 0.36 -0.20 -1.54 0.09 0.00 0.00 178.44 177.16 1hk5 n SER 220 N -4.28 0.55 0.08 -0.43 3.41 -0.44 -1.50 113.62 111.00 1hk5 n SER 220 Ca -0.01 -0.47 -0.11 0.00 -0.26 0.00 0.00 58.87 58.02 1hk5 n SER 220 Cb 0.26 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 1hk5 n SER 220 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1hk5 h GLN 221 N 0.55 0.12 0.00 4.33 4.20 -1.19 -3.10 115.11 120.03 1hk5 h GLN 221 Ca 0.00 -0.21 -0.27 0.00 0.06 0.00 0.00 58.65 58.23 1hk5 h GLN 221 Cb 0.43 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1hk5 h GLN 221 CO 0.00 1.10 -1.69 0.54 -0.67 0.00 0.00 178.83 178.11 1hk5 n ARG 222 N -3.43 0.63 -2.88 1.46 1.74 -1.17 -4.38 116.66 108.63 1hk5 n ARG 222 Ca -0.04 0.27 -0.26 0.00 -0.77 0.00 0.00 57.85 57.05 1hk5 n ARG 222 Cb 0.98 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1hk5 n ARG 222 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1hk5 n PHE 223 N -3.00 3.74 0.21 -1.55 3.72 -0.56 -1.77 117.46 118.25 1hk5 n PHE 223 Ca -0.16 -3.85 0.18 0.00 -0.05 0.00 0.00 57.45 53.57 1hk5 n PHE 223 Cb 1.02 -0.42 0.85 0.00 -0.94 0.00 0.00 39.48 39.98 1hk5 n PHE 223 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1hk5 h PRO 224 N 2.92 0.00 0.00 -1.08 0.13 -1.74 -0.58 132.00 131.65 1hk5 h PRO 224 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1hk5 h PRO 224 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1hk5 h PRO 224 CO 0.81 0.00 -0.55 1.63 -0.23 0.00 0.00 178.00 179.65 1hk5 n LYS 225 N -3.62 0.12 -1.32 0.86 5.02 -1.26 -4.84 118.16 113.12 1hk5 n LYS 225 Ca 0.02 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 56.01 1hk5 n LYS 225 Cb 0.36 -1.57 0.09 0.00 -0.02 0.00 0.00 35.03 33.89 1hk5 n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hk5 s ALA 226 N -3.07 2.12 0.37 7.82 0.00 -0.23 -4.93 121.76 123.85 1hk5 s ALA 226 Ca 0.09 0.56 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 1hk5 s ALA 226 Cb 0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 1hk5 s ALA 226 CO 0.70 -1.86 0.87 -2.00 0.00 0.00 0.00 175.76 173.48 1hk5 s GLU 227 N -4.39 4.21 0.33 0.00 2.56 -1.26 -4.91 118.70 115.24 1hk5 s GLU 227 Ca 0.67 1.00 0.04 0.00 0.00 0.00 0.00 54.97 56.68 1hk5 s GLU 227 Cb -0.22 -2.36 0.66 0.00 2.00 0.00 0.00 34.13 34.21 1hk5 s GLU 227 CO 0.50 0.08 1.90 0.35 -0.56 0.00 0.00 175.26 177.54 1hk5 h PHE 228 N 2.24 0.92 0.00 5.30 3.57 -1.98 -0.06 116.94 126.93 1hk5 h PHE 228 Ca -0.48 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 1hk5 h PHE 228 Cb 1.18 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1hk5 h PHE 228 CO 0.62 0.44 -0.26 0.00 -2.23 0.00 0.00 178.31 176.88 1hk5 h ALA 229 N 1.56 1.50 -0.01 2.41 0.00 -1.99 0.66 119.26 123.40 1hk5 h ALA 229 Ca 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1hk5 h ALA 229 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1hk5 h ALA 229 CO -0.16 0.33 -0.02 1.49 0.00 0.00 0.00 179.25 180.88 1hk5 h GLU 230 N 0.00 0.02 -0.44 0.00 4.57 -1.45 -2.16 114.58 115.12 1hk5 h GLU 230 Ca -0.00 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1hk5 h GLU 230 Cb 0.48 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1hk5 h GLU 230 CO 0.03 0.66 0.30 0.28 -1.18 0.00 0.00 179.01 179.10 1hk5 h VAL 231 N -0.61 1.03 -0.28 0.32 2.07 -0.83 -1.24 116.25 116.71 1hk5 h VAL 231 Ca -0.00 -0.16 -0.17 0.00 0.82 0.00 0.00 66.70 67.19 1hk5 h VAL 231 Cb 0.66 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1hk5 h VAL 231 CO 0.00 0.09 -0.48 0.28 0.02 0.00 0.00 177.57 177.48 1hk5 h SER 232 N 0.47 0.90 0.09 0.57 0.02 -0.83 -1.65 113.55 113.12 1hk5 h SER 232 Ca 0.18 -0.53 0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1hk5 h SER 232 Cb 0.14 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1hk5 h SER 232 CO -0.04 1.26 -0.13 0.50 -1.14 0.00 0.00 176.83 177.27 1hk5 h LYS 233 N 0.58 -0.26 -0.94 3.45 3.11 -0.64 -0.91 116.57 120.96 1hk5 h LYS 233 Ca 0.02 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.89 1hk5 h LYS 233 Cb 1.09 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 32.33 1hk5 h LYS 233 CO 0.11 -0.18 0.62 -0.07 -2.81 0.00 0.00 179.45 177.12 1hk5 h LEU 234 N -0.27 1.07 -0.83 5.20 3.38 -1.25 -1.67 115.31 120.94 1hk5 h LEU 234 Ca 0.02 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1hk5 h LEU 234 Cb 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1hk5 h LEU 234 CO -0.07 0.77 0.20 0.58 0.09 0.00 0.00 178.44 180.01 1hk5 h VAL 235 N 1.26 1.25 0.12 1.22 2.07 -0.99 0.38 116.25 121.56 1hk5 h VAL 235 Ca 0.35 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1hk5 h VAL 235 Cb -0.13 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1hk5 h VAL 235 CO -0.08 0.35 -0.06 0.74 0.02 0.00 0.00 177.57 178.54 1hk5 h THR 236 N 1.02 0.94 -0.38 2.57 2.02 -0.54 -1.00 112.91 117.54 1hk5 h THR 236 Ca 0.22 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1hk5 h THR 236 Cb 0.31 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1hk5 h THR 236 CO -0.00 0.06 0.12 0.44 0.37 0.00 0.00 175.52 176.50 1hk5 h ASP 237 N -0.27 0.56 -0.33 4.18 5.19 -1.13 -2.04 116.42 122.57 1hk5 h ASP 237 Ca -0.02 -0.21 0.02 0.00 -0.62 0.00 0.00 57.03 56.21 1hk5 h ASP 237 Cb 0.22 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 1hk5 h ASP 237 CO 0.03 0.62 0.22 0.25 -3.12 0.00 0.00 179.24 177.24 1hk5 h LEU 238 N 0.47 0.31 -0.39 1.55 5.85 -0.16 0.68 115.31 123.62 1hk5 h LEU 238 Ca 0.12 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 1hk5 h LEU 238 Cb 0.26 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1hk5 h LEU 238 CO -0.00 0.22 -0.79 0.74 -0.34 0.00 0.00 178.44 178.27 1hk5 h THR 239 N 0.36 1.45 -0.49 1.05 2.02 -0.84 -2.42 112.91 114.05 1hk5 h THR 239 Ca 0.13 -2.39 -0.13 0.00 0.77 0.00 0.00 66.41 64.80 1hk5 h THR 239 Cb 0.08 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1hk5 h THR 239 CO -0.03 0.70 -0.19 0.50 0.37 0.00 0.00 175.52 176.87 1hk5 h LYS 240 N 0.15 0.98 -0.42 6.66 3.11 -0.34 -2.55 116.57 124.17 1hk5 h LYS 240 Ca -0.03 -0.40 -0.05 0.00 -2.81 0.00 0.00 60.65 57.35 1hk5 h LYS 240 Cb 1.38 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.55 1hk5 h LYS 240 CO 0.12 1.07 0.05 0.28 -2.81 0.00 0.00 179.45 178.17 1hk5 h VAL 241 N 0.85 1.25 -0.58 2.00 2.07 -0.86 -2.25 116.25 118.73 1hk5 h VAL 241 Ca 0.12 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 1hk5 h VAL 241 Cb 0.76 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1hk5 h VAL 241 CO 0.06 0.31 -0.04 0.45 0.02 0.00 0.00 177.57 178.38 1hk5 h HIS 242 N 0.55 1.13 0.06 1.57 3.86 -1.42 0.22 115.15 121.13 1hk5 h HIS 242 Ca 0.12 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1hk5 h HIS 242 Cb 0.40 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1hk5 h HIS 242 CO 0.03 1.02 -0.06 1.15 0.86 0.00 0.00 177.93 180.93 1hk5 h THR 243 N 0.94 0.87 0.20 2.45 2.02 -1.37 0.69 112.91 118.71 1hk5 h THR 243 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1hk5 h THR 243 Cb 0.59 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1hk5 h THR 243 CO 0.04 0.00 -0.10 -0.08 0.37 0.00 0.00 175.52 175.75 1hk5 h GLU 244 N -0.13 -0.26 -0.47 6.66 4.81 -1.24 -1.86 114.58 122.09 1hk5 h GLU 244 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1hk5 h GLU 244 Cb 0.12 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1hk5 h GLU 244 CO -0.01 -0.17 0.23 0.00 -0.73 0.00 0.00 179.01 178.33 1hk5 h HIS 247 N 0.00 0.00 0.00 0.00 6.17 -0.64 -3.46 115.15 117.22 1hk5 h HIS 247 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1hk5 h HIS 247 Cb 0.84 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.77 1hk5 h HIS 247 CO 0.00 0.00 0.00 0.41 0.71 0.00 0.00 177.93 179.05 1hk5 n GLY 248 N -0.65 0.72 3.51 5.26 0.00 -0.72 -5.03 105.19 108.28 1hk5 n GLY 248 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hk5 n GLY 248 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hk5 s ASP 249 N -2.91 6.23 0.20 1.61 -1.08 -1.26 -4.92 116.67 114.54 1hk5 s ASP 249 Ca 0.00 -0.84 -0.19 0.00 -0.52 0.00 0.00 52.55 51.00 1hk5 s ASP 249 Cb 0.00 -2.51 0.17 0.00 -1.46 0.00 0.00 42.92 39.12 1hk5 s ASP 249 CO 0.00 -1.63 1.58 0.25 0.52 0.00 0.00 175.17 175.89 1hk5 h LEU 250 N 12.32 -1.21 -0.17 -1.34 5.85 -1.92 -0.23 115.31 128.60 1hk5 h LEU 250 Ca -0.20 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1hk5 h LEU 250 Cb 1.05 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 1hk5 h LEU 250 CO 1.26 -0.30 0.09 -0.07 -0.34 0.00 0.00 178.44 179.08 1hk5 h LEU 251 N -0.11 0.22 0.11 2.25 3.38 -1.99 0.08 115.31 119.25 1hk5 h LEU 251 Ca 0.27 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hk5 h LEU 251 Cb 0.57 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1hk5 h LEU 251 CO -0.78 0.25 -0.10 -0.33 0.09 0.00 0.00 178.44 177.57 1hk5 h GLU 252 N 0.17 -0.22 -0.72 1.13 4.39 -1.89 -1.49 114.58 115.94 1hk5 h GLU 252 Ca 0.06 0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.90 1hk5 h GLU 252 Cb 0.08 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.70 1hk5 h GLU 252 CO -0.01 -0.15 0.31 0.00 -1.16 0.00 0.00 179.01 178.00 1hk5 h ALA 254 N 1.49 -0.19 -0.42 0.00 0.00 -0.51 -2.27 119.26 117.37 1hk5 h ALA 254 Ca 0.38 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1hk5 h ALA 254 Cb 0.52 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1hk5 h ALA 254 CO -0.35 -0.56 0.25 -0.44 0.00 0.00 0.00 179.25 178.15 1hk5 h ASP 255 N -0.28 0.41 -0.59 0.00 3.32 -0.91 0.39 116.42 118.75 1hk5 h ASP 255 Ca -0.02 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.07 1hk5 h ASP 255 Cb 0.22 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1hk5 h ASP 255 CO 0.03 0.30 0.39 0.44 -1.72 0.00 0.00 179.24 178.68 1hk5 h ASP 256 N 0.51 0.59 0.23 6.45 3.32 -1.24 0.09 116.42 126.36 1hk5 h ASP 256 Ca 0.16 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.02 1hk5 h ASP 256 Cb -0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1hk5 h ASP 256 CO -0.07 0.40 -0.73 0.03 -1.72 0.00 0.00 179.24 177.15 1hk5 h ARG 257 N 0.68 0.43 0.07 3.56 3.08 -0.79 -2.45 114.38 118.96 1hk5 h ARG 257 Ca 0.24 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1hk5 h ARG 257 Cb 0.11 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1hk5 h ARG 257 CO -0.07 0.99 -0.03 0.00 -1.07 0.00 0.00 179.97 179.79 1hk5 h ALA 258 N 0.91 -0.09 -0.16 0.04 0.00 -0.04 -1.58 119.26 118.34 1hk5 h ALA 258 Ca -0.03 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1hk5 h ALA 258 Cb 1.31 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1hk5 h ALA 258 CO 0.13 -0.41 -0.30 -0.44 0.00 0.00 0.00 179.25 178.23 1hk5 h ASP 259 N -0.38 -0.94 -0.55 0.00 3.32 -1.04 0.18 116.42 117.01 1hk5 h ASP 259 Ca -0.01 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1hk5 h ASP 259 Cb 0.33 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1hk5 h ASP 259 CO 0.02 -0.34 0.36 0.25 -1.72 0.00 0.00 179.24 177.81 1hk5 h LEU 260 N -0.36 0.49 -0.67 1.55 5.85 -1.41 0.40 115.31 121.16 1hk5 h LEU 260 Ca 0.11 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 1hk5 h LEU 260 Cb 0.52 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1hk5 h LEU 260 CO -0.36 0.33 -0.54 0.00 -0.34 0.00 0.00 178.44 177.53 1hk5 h ALA 261 N 1.69 0.85 0.00 1.25 0.00 -0.15 -2.22 119.26 120.69 1hk5 h ALA 261 Ca 0.23 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1hk5 h ALA 261 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hk5 h ALA 261 CO -0.06 0.68 -0.00 -0.22 0.00 0.00 0.00 179.25 179.65 1hk5 h LYS 262 N 0.28 -0.00 -0.30 0.00 3.64 0.22 -2.58 116.57 117.82 1hk5 h LYS 262 Ca 0.01 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1hk5 h LYS 262 Cb 1.03 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 1hk5 h LYS 262 CO 0.09 0.35 -0.05 -0.92 -2.27 0.00 0.00 179.45 176.66 1hk5 h TYR 263 N -0.36 -0.10 -0.13 1.91 3.20 -0.31 -2.61 116.97 118.57 1hk5 h TYR 263 Ca -0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1hk5 h TYR 263 Cb 0.36 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1hk5 h TYR 263 CO 0.05 -0.10 -0.05 0.82 -1.64 0.00 0.00 178.16 177.23 1hk5 h ILE 264 N 0.03 0.82 -0.49 1.81 2.04 -1.37 -2.67 117.51 117.68 1hk5 h ILE 264 Ca 0.15 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 1hk5 h ILE 264 Cb 0.21 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1hk5 h ILE 264 CO -0.29 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.05 1hk5 h GLU 266 N 0.69 0.25 -0.51 0.00 5.08 -1.29 -2.84 114.58 115.96 1hk5 h GLU 266 Ca 0.17 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1hk5 h GLU 266 Cb 0.16 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1hk5 h GLU 266 CO -0.01 0.57 0.11 0.09 -1.00 0.00 0.00 179.01 178.77 1hk5 n ASN 267 N -4.08 4.12 -0.26 1.42 5.03 -0.90 -4.79 115.26 115.79 1hk5 n ASN 267 Ca -0.01 -3.26 -0.08 0.00 0.87 0.00 0.00 54.58 52.10 1hk5 n ASN 267 Cb 0.43 -0.66 -0.07 0.00 -1.02 0.00 0.00 39.78 38.47 1hk5 n ASN 267 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1hk5 h GLN 268 N 2.11 -0.03 -0.68 3.52 4.15 -0.94 0.21 115.11 123.45 1hk5 h GLN 268 Ca 0.17 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.78 1hk5 h GLN 268 Cb 1.92 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 29.59 1hk5 h GLN 268 CO 0.50 -0.02 0.56 -0.44 -1.93 0.00 0.00 178.83 177.50 1hk5 h ASP 269 N -0.03 0.00 -0.14 -0.69 3.32 -1.87 0.25 116.42 117.26 1hk5 h ASP 269 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1hk5 h ASP 269 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1hk5 h ASP 269 CO -0.61 0.00 0.00 -0.24 -1.72 0.00 0.00 179.24 176.67 1hk5 n SER 270 N -4.03 1.70 0.00 6.45 2.88 0.03 -4.47 113.62 116.19 1hk5 n SER 270 Ca 0.13 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 1hk5 n SER 270 Cb 0.81 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1hk5 n SER 270 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hk5 n ILE 271 N 0.34 0.00 -3.58 2.46 5.41 0.76 -4.44 119.36 120.31 1hk5 n ILE 271 Ca 0.17 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.82 1hk5 n ILE 271 Cb 0.34 -1.13 -0.05 0.00 -0.71 0.00 0.00 39.64 38.09 1hk5 n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1hk5 s SER 272 N -4.80 -0.33 0.05 4.38 0.15 -0.48 -4.01 113.70 108.66 1hk5 s SER 272 Ca 0.00 0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.23 1hk5 s SER 272 Cb 0.00 0.27 0.32 0.00 -1.71 0.00 0.00 66.02 64.91 1hk5 s SER 272 CO 0.00 -0.32 1.28 -1.54 1.20 0.00 0.00 173.24 173.86 1hk5 n SER 273 N 0.65 0.60 -1.11 5.45 3.41 -1.26 -4.07 113.62 117.29 1hk5 n SER 273 Ca -0.09 -0.16 0.06 0.00 -0.26 0.00 0.00 58.87 58.42 1hk5 n SER 273 Cb 0.58 0.38 0.23 0.00 -0.26 0.00 0.00 64.21 65.14 1hk5 n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hk5 n LYS 274 N -1.79 2.76 -0.67 4.33 5.02 -1.26 -4.12 118.16 122.43 1hk5 n LYS 274 Ca 0.04 -1.80 0.08 0.00 -2.02 0.00 0.00 58.31 54.61 1hk5 n LYS 274 Cb 0.39 -1.68 0.35 0.00 -0.02 0.00 0.00 35.03 34.07 1hk5 n LYS 274 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hk5 n LEU 275 N 0.60 4.88 0.16 -0.35 4.77 -1.26 -4.72 117.00 121.09 1hk5 n LEU 275 Ca 0.16 -2.69 -0.06 0.00 -0.03 0.00 0.00 56.01 53.39 1hk5 n LEU 275 Cb 0.62 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1hk5 n LEU 275 CO 0.15 0.72 0.41 0.11 -1.33 0.00 0.00 177.39 177.46 1hk5 h LYS 276 N 3.57 -0.39 -0.15 3.23 1.79 -1.89 -2.97 116.57 119.76 1hk5 h LYS 276 Ca 0.00 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1hk5 h LYS 276 Cb 1.61 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 32.30 1hk5 h LYS 276 CO 0.31 -0.26 -0.35 1.05 -1.08 0.00 0.00 179.45 179.12 1hk5 h GLU 277 N -0.48 -0.31 -1.00 3.15 -0.00 -1.94 -1.90 114.58 112.11 1hk5 h GLU 277 Ca -0.04 0.02 0.38 0.00 -0.00 0.00 0.00 59.36 59.72 1hk5 h GLU 277 Cb 0.31 0.07 -0.18 0.00 -0.00 0.00 0.00 28.75 28.95 1hk5 h GLU 277 CO 0.07 -0.21 0.41 0.00 -0.00 0.00 0.00 179.01 179.28 1hk5 n GLU 280 N -1.45 2.06 -2.21 0.00 -0.58 0.11 -4.98 120.64 113.60 1hk5 n GLU 280 Ca 0.08 -1.74 -0.30 0.00 -0.42 0.00 0.00 57.16 54.79 1hk5 n GLU 280 Cb 0.30 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1hk5 n GLU 280 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1hk5 s LYS 281 N -2.01 3.59 0.52 3.49 1.02 -1.12 -5.05 119.74 120.20 1hk5 s LYS 281 Ca 0.26 0.53 -0.22 0.00 0.02 0.00 0.00 55.97 56.56 1hk5 s LYS 281 Cb 0.19 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 1hk5 s LYS 281 CO 0.33 -0.40 1.28 -1.25 -0.92 0.00 0.00 175.35 174.39 1hk5 s PRO 282 N -4.94 3.32 0.06 -1.68 0.04 -1.26 -4.60 135.00 125.94 1hk5 s PRO 282 Ca 0.52 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 1hk5 s PRO 282 Cb -0.11 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1hk5 s PRO 282 CO 0.49 -0.99 0.57 -0.11 0.04 0.00 0.00 177.00 177.01 1hk5 n LEU 283 N -0.91 -0.39 0.05 -3.56 7.94 -1.26 -0.05 117.00 118.82 1hk5 n LEU 283 Ca 0.10 0.66 0.21 0.00 -1.11 0.00 0.00 56.01 55.87 1hk5 n LEU 283 Cb 0.46 -0.09 0.74 0.00 0.53 0.00 0.00 43.42 45.06 1hk5 n LEU 283 CO 0.50 -0.54 1.19 0.25 -1.11 0.00 0.00 177.39 177.68 1hk5 h LEU 284 N 0.00 0.00 0.00 -1.96 5.85 -1.91 -3.11 115.31 114.18 1hk5 h LEU 284 Ca 0.06 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 1hk5 h LEU 284 Cb 0.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1hk5 h LEU 284 CO -0.35 0.00 -1.93 -0.62 -0.34 0.00 0.00 178.44 175.20 1hk5 n GLU 285 N -3.96 0.94 -0.40 1.25 1.02 0.93 -4.73 120.64 115.69 1hk5 n GLU 285 Ca 0.09 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1hk5 n GLU 285 Cb 0.63 -1.41 -0.07 0.00 -0.02 0.00 0.00 31.44 30.57 1hk5 n GLU 285 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hk5 n LYS 286 N -2.33 -0.38 0.14 3.49 5.02 -1.07 -1.18 118.16 121.84 1hk5 n LYS 286 Ca -0.14 1.45 -0.16 0.00 -2.02 0.00 0.00 58.31 57.45 1hk5 n LYS 286 Cb 0.72 -2.14 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 1hk5 n LYS 286 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1hk5 h SER 287 N 0.00 -1.46 -0.71 4.39 0.02 -1.85 -1.08 113.55 112.87 1hk5 h SER 287 Ca 0.19 0.15 0.16 0.00 -0.84 0.00 0.00 61.79 61.44 1hk5 h SER 287 Cb 0.43 0.53 -0.12 0.00 0.14 0.00 0.00 62.40 63.38 1hk5 h SER 287 CO -0.91 -0.54 0.08 -0.74 -1.14 0.00 0.00 176.83 173.57 1hk5 h HIS 288 N -0.75 0.09 0.73 3.45 -0.00 -1.67 -0.61 115.15 116.38 1hk5 h HIS 288 Ca -0.02 0.05 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 1hk5 h HIS 288 Cb 0.73 0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 28.21 1hk5 h HIS 288 CO -0.41 -0.16 -0.43 0.00 -0.00 0.00 0.00 177.93 176.94 1hk5 h ILE 290 N -1.09 0.75 0.00 0.00 2.04 -0.49 -0.14 117.51 118.58 1hk5 h ILE 290 Ca -0.10 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1hk5 h ILE 290 Cb 0.87 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1hk5 h ILE 290 CO 0.11 0.10 -0.19 0.00 0.00 0.00 0.00 178.15 178.17 1hk5 h ALA 291 N 1.61 1.41 -0.16 1.87 0.00 -0.93 -2.54 119.26 120.52 1hk5 h ALA 291 Ca 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1hk5 h ALA 291 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hk5 h ALA 291 CO -0.21 0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.67 1hk5 n GLU 292 N -3.91 2.33 -1.66 0.00 1.02 -0.11 -5.00 120.64 113.30 1hk5 n GLU 292 Ca -0.02 -1.96 -0.41 0.00 -0.02 0.00 0.00 57.16 54.76 1hk5 n GLU 292 Cb 0.28 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1hk5 n GLU 292 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1hk5 n VAL 293 N 1.29 2.74 -1.76 2.62 3.14 -0.93 -4.98 118.33 120.45 1hk5 n VAL 293 Ca 0.16 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.73 1hk5 n VAL 293 Cb 0.58 -1.39 0.03 0.00 -1.06 0.00 0.00 33.84 31.99 1hk5 n VAL 293 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1hk5 s GLU 294 N -2.25 3.26 0.31 1.45 2.12 -1.26 -5.01 118.70 117.32 1hk5 s GLU 294 Ca 0.64 0.80 -0.29 0.00 0.36 0.00 0.00 54.97 56.48 1hk5 s GLU 294 Cb -0.51 -2.04 -0.10 0.00 0.26 0.00 0.00 34.13 31.74 1hk5 s GLU 294 CO 0.56 -0.82 1.32 -0.80 -0.54 0.00 0.00 175.26 174.98 1hk5 s ASN 295 N -4.05 6.76 0.87 -1.70 0.01 -1.26 -4.91 114.94 110.66 1hk5 s ASN 295 Ca 0.56 2.67 -0.12 0.00 -0.71 0.00 0.00 52.86 55.26 1hk5 s ASN 295 Cb -0.12 -2.64 0.12 0.00 0.41 0.00 0.00 41.25 39.01 1hk5 s ASN 295 CO 0.54 -0.55 1.16 -0.62 -1.51 0.00 0.00 177.10 176.12 1hk5 s ASP 296 N -0.33 3.88 0.15 -1.22 2.15 -0.73 -5.00 116.67 115.55 1hk5 s ASP 296 Ca 0.51 0.87 -0.11 0.00 0.43 0.00 0.00 52.55 54.24 1hk5 s ASP 296 Cb -0.40 -1.39 -0.07 0.00 -0.30 0.00 0.00 42.92 40.77 1hk5 s ASP 296 CO 0.51 -2.31 0.49 -1.61 -0.17 0.00 0.00 175.17 172.08 1hk5 s GLU 297 N -5.42 3.84 0.39 4.34 2.02 -1.26 -4.78 118.70 117.84 1hk5 s GLU 297 Ca 0.63 0.30 -0.23 0.00 0.02 0.00 0.00 54.97 55.70 1hk5 s GLU 297 Cb -0.13 -2.87 -0.10 0.00 0.10 0.00 0.00 34.13 31.13 1hk5 s GLU 297 CO 0.52 0.46 0.96 0.00 0.02 0.00 0.00 175.26 177.22 1hk5 s MET 298 N -2.21 4.32 0.49 1.61 0.23 -1.26 -4.68 119.30 117.80 1hk5 s MET 298 Ca 0.39 1.24 0.42 0.00 -1.03 0.00 0.00 55.69 56.70 1hk5 s MET 298 Cb -0.13 -2.42 1.57 0.00 -1.53 0.00 0.00 34.83 32.32 1hk5 s MET 298 CO 0.20 0.04 1.49 -2.30 -2.03 0.00 0.00 175.02 172.42 1hk5 n PRO 299 N -0.20 -0.01 0.00 3.16 -0.02 -1.26 -4.81 135.00 131.85 1hk5 n PRO 299 Ca 0.05 1.10 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 1hk5 n PRO 299 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1hk5 n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hk5 n ALA 300 N -2.74 0.00 -1.13 3.55 0.00 -1.26 -4.59 120.51 114.34 1hk5 n ALA 300 Ca 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 1hk5 n ALA 300 Cb 1.77 0.00 0.14 0.00 0.00 0.00 0.00 19.45 21.36 1hk5 n ALA 300 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hk5 n ASP 301 N 0.29 4.74 -4.77 0.00 5.68 -1.26 -4.96 116.55 116.26 1hk5 n ASP 301 Ca 0.00 -3.55 -0.39 0.00 -0.50 0.00 0.00 54.79 50.35 1hk5 n ASP 301 Cb 0.00 -0.86 -0.06 0.00 -1.14 0.00 0.00 41.12 39.06 1hk5 n ASP 301 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1hk5 s LEU 302 N -3.20 4.47 0.00 -2.12 1.43 -1.26 -5.08 118.68 112.91 1hk5 s LEU 302 Ca 0.55 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1hk5 s LEU 302 Cb 0.45 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1hk5 s LEU 302 CO 0.07 0.15 0.00 -2.65 0.23 0.00 0.00 176.35 174.15 1hk5 n PRO 303 N 2.37 2.66 -4.25 1.29 -0.02 -1.26 -5.03 135.00 130.76 1hk5 n PRO 303 Ca -0.07 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.22 1hk5 n PRO 303 Cb 0.51 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.83 1hk5 n PRO 303 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hk5 s SER 304 N -2.10 0.96 0.19 2.55 0.15 -1.26 -5.05 113.70 109.14 1hk5 s SER 304 Ca 0.00 -0.14 -0.13 0.00 0.70 0.00 0.00 55.95 56.37 1hk5 s SER 304 Cb 0.00 -0.31 0.20 0.00 -1.71 0.00 0.00 66.02 64.20 1hk5 s SER 304 CO 0.00 0.02 1.68 -0.07 1.20 0.00 0.00 173.24 176.07 1hk5 h LEU 305 N 6.62 -0.23 -1.79 3.45 3.38 -1.97 -1.85 115.31 122.91 1hk5 h LEU 305 Ca -0.34 0.13 0.10 0.00 0.09 0.00 0.00 57.88 57.85 1hk5 h LEU 305 Cb 1.17 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1hk5 h LEU 305 CO 0.49 -0.08 0.52 0.00 0.09 0.00 0.00 178.44 179.45 1hk5 h ALA 306 N 1.46 1.97 0.59 1.53 0.00 -1.96 -2.27 119.26 120.58 1hk5 h ALA 306 Ca 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1hk5 h ALA 306 Cb 0.40 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1hk5 h ALA 306 CO -0.44 -0.69 -0.28 0.00 0.00 0.00 0.00 179.25 177.84 1hk5 h ALA 307 N 1.28 -1.02 0.00 0.00 0.00 -1.73 0.28 119.26 118.06 1hk5 h ALA 307 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hk5 h ALA 307 Cb 1.19 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1hk5 h ALA 307 CO -0.00 -0.97 -0.04 -0.44 0.00 0.00 0.00 179.25 177.80 1hk5 h ASP 308 N -0.93 0.00 0.00 0.00 3.32 -1.67 -1.07 116.42 116.08 1hk5 h ASP 308 Ca -0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1hk5 h ASP 308 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1hk5 h ASP 308 CO 0.13 0.00 -0.51 0.49 -1.72 0.00 0.00 179.24 177.64 1hk5 n PHE 309 N -2.68 0.00 0.00 4.55 3.01 -0.87 -4.57 117.46 116.90 1hk5 n PHE 309 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1hk5 n PHE 309 Cb 0.48 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1hk5 n PHE 309 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1hk5 n VAL 310 N -1.26 0.00 0.09 -4.37 0.31 -0.65 -4.88 118.33 107.57 1hk5 n VAL 310 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 1hk5 n VAL 310 Cb 0.15 -0.69 -0.10 0.00 -0.91 0.00 0.00 33.84 32.29 1hk5 n VAL 310 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1hk5 h GLU 311 N 0.00 0.27 -6.78 5.55 5.08 -0.44 -3.46 114.58 114.80 1hk5 h GLU 311 Ca 0.00 -0.40 -0.57 0.00 -1.00 0.00 0.00 59.36 57.39 1hk5 h GLU 311 Cb 0.55 0.14 0.13 0.00 0.50 0.00 0.00 28.75 30.06 1hk5 h GLU 311 CO 0.00 1.15 0.37 0.45 -1.00 0.00 0.00 179.01 179.98 1hk5 n SER 312 N -3.58 2.04 0.08 1.42 2.88 -0.41 -4.89 113.62 111.16 1hk5 n SER 312 Ca -0.07 1.06 0.06 0.00 -1.33 0.00 0.00 58.87 58.59 1hk5 n SER 312 Cb 0.95 -1.45 -0.02 0.00 -0.75 0.00 0.00 64.21 62.94 1hk5 n SER 312 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1hk5 h LYS 313 N 1.78 0.00 -1.77 -1.46 -0.00 -1.92 -3.36 116.57 109.85 1hk5 h LYS 313 Ca -0.47 0.00 -0.71 0.00 -0.00 0.00 0.00 60.65 59.47 1hk5 h LYS 313 Cb 1.31 0.00 -0.32 0.00 -0.00 0.00 0.00 32.23 33.22 1hk5 h LYS 313 CO 0.58 0.18 0.48 -0.40 -0.00 0.00 0.00 179.45 180.29 1hk5 n ASP 314 N -2.85 6.65 0.11 7.07 5.75 -1.26 -4.61 116.55 127.40 1hk5 n ASP 314 Ca -0.04 -3.80 -0.19 0.00 -0.01 0.00 0.00 54.79 50.75 1hk5 n ASP 314 Cb 0.69 -0.87 -0.15 0.00 -1.03 0.00 0.00 41.12 39.77 1hk5 n ASP 314 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1hk5 h VAL 315 N 2.12 1.35 0.00 2.12 3.04 -1.91 -3.01 116.25 119.95 1hk5 h VAL 315 Ca 0.49 -2.89 -0.14 0.00 -1.01 0.00 0.00 66.70 63.15 1hk5 h VAL 315 Cb 0.37 2.93 -0.02 0.00 -2.01 0.00 0.00 31.29 32.56 1hk5 h VAL 315 CO 1.26 0.86 -0.64 0.00 -1.01 0.00 0.00 177.57 178.03 1hk5 h LYS 317 N 0.00 0.49 0.00 0.00 2.10 -1.89 -0.38 116.57 116.90 1hk5 h LYS 317 Ca -0.01 -0.20 -0.13 0.00 -2.00 0.00 0.00 60.65 58.31 1hk5 h LYS 317 Cb 1.19 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 1hk5 h LYS 317 CO 0.08 0.73 -0.70 -0.91 -2.00 0.00 0.00 179.45 176.65 1hk5 h ASN 318 N 0.43 0.00 0.49 7.07 -0.26 -1.37 -3.04 115.58 118.89 1hk5 h ASN 318 Ca 0.06 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.53 1hk5 h ASN 318 Cb 0.71 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1hk5 h ASN 318 CO 0.05 0.61 -1.20 0.22 -1.06 0.00 0.00 177.43 176.05 1hk5 h TYR 319 N 0.00 0.61 -0.03 1.19 3.20 -0.98 -3.27 116.97 117.70 1hk5 h TYR 319 Ca -0.02 -0.41 -0.18 0.00 3.14 0.00 0.00 58.73 61.25 1hk5 h TYR 319 Cb 1.49 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 1hk5 h TYR 319 CO 0.00 1.29 -0.77 0.00 -1.64 0.00 0.00 178.16 177.05 1hk5 h ALA 320 N 0.55 0.64 -0.23 1.82 0.00 -1.16 -1.53 119.26 119.36 1hk5 h ALA 320 Ca -0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 1hk5 h ALA 320 Cb 1.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1hk5 h ALA 320 CO 0.21 0.83 0.04 1.49 0.00 0.00 0.00 179.25 181.82 1hk5 h GLU 321 N 0.15 0.33 -0.53 0.00 4.81 -1.60 -3.39 114.58 114.34 1hk5 h GLU 321 Ca -0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1hk5 h GLU 321 Cb 1.34 -0.06 -0.17 0.00 0.63 0.00 0.00 28.75 30.50 1hk5 h GLU 321 CO 0.12 0.33 -0.27 0.00 -0.73 0.00 0.00 179.01 178.46 1hk5 s ALA 322 N -5.07 -3.54 0.13 2.92 0.00 -1.21 -5.08 121.76 109.91 1hk5 s ALA 322 Ca -0.07 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 1hk5 s ALA 322 Cb 0.16 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 1hk5 s ALA 322 CO 0.72 -2.40 1.63 0.87 0.00 0.00 0.00 175.76 176.59 1hk5 h LYS 323 N 5.19 -0.35 -0.60 0.00 1.57 -1.49 -2.24 116.57 118.65 1hk5 h LYS 323 Ca 0.01 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1hk5 h LYS 323 Cb 1.17 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 1hk5 h LYS 323 CO -0.04 -0.23 0.36 -0.44 -0.57 0.00 0.00 179.45 178.54 1hk5 h ASP 324 N -0.36 0.72 -0.82 0.86 3.32 -1.98 -1.25 116.42 116.91 1hk5 h ASP 324 Ca 0.08 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1hk5 h ASP 324 Cb 0.48 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1hk5 h ASP 324 CO -0.27 0.57 0.47 0.58 -1.72 0.00 0.00 179.24 178.86 1hk5 h VAL 325 N 0.81 1.24 0.39 -1.35 2.07 -1.94 0.47 116.25 117.94 1hk5 h VAL 325 Ca 0.22 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1hk5 h VAL 325 Cb -0.02 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1hk5 h VAL 325 CO -0.04 0.26 -0.19 0.15 0.02 0.00 0.00 177.57 177.77 1hk5 h PHE 326 N 1.13 -0.48 -0.67 1.57 3.57 -1.17 0.13 116.94 121.02 1hk5 h PHE 326 Ca 0.29 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1hk5 h PHE 326 Cb 0.00 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1hk5 h PHE 326 CO 0.00 -0.19 0.44 -0.07 -2.23 0.00 0.00 178.31 176.26 1hk5 h LEU 327 N -0.72 0.66 -0.96 0.59 3.38 -1.09 0.11 115.31 117.29 1hk5 h LEU 327 Ca -0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1hk5 h LEU 327 Cb 0.50 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1hk5 h LEU 327 CO 0.09 0.45 0.44 1.23 0.09 0.00 0.00 178.44 180.73 1hk5 h GLY 328 N 0.76 1.27 0.98 0.83 0.00 0.31 -0.82 103.07 106.40 1hk5 h GLY 328 Ca 0.28 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1hk5 h GLY 328 CO -0.08 0.56 0.25 -0.33 0.00 0.00 0.00 176.54 176.94 1hk5 h MET 329 N 1.18 0.80 0.20 4.80 2.86 0.16 -0.74 114.93 124.20 1hk5 h MET 329 Ca 0.29 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1hk5 h MET 329 Cb 0.05 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1hk5 h MET 329 CO -0.04 0.68 -0.50 0.35 1.06 0.00 0.00 176.91 178.45 1hk5 h PHE 330 N 0.74 -1.41 -0.37 -0.22 3.57 0.21 0.61 116.94 120.07 1hk5 h PHE 330 Ca 0.19 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.80 1hk5 h PHE 330 Cb 0.15 0.59 -0.08 0.00 2.79 0.00 0.00 35.95 39.40 1hk5 h PHE 330 CO 0.00 -0.59 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.25 1hk5 h LEU 331 N -0.78 -0.56 -0.41 0.59 3.38 -0.94 0.29 115.31 116.88 1hk5 h LEU 331 Ca -0.01 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1hk5 h LEU 331 Cb 0.77 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1hk5 h LEU 331 CO -0.23 -0.20 0.07 0.22 0.09 0.00 0.00 178.44 178.39 1hk5 h TYR 332 N -0.10 0.12 0.10 1.13 3.20 -0.85 0.66 116.97 121.23 1hk5 h TYR 332 Ca 0.18 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1hk5 h TYR 332 Cb 0.38 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1hk5 h TYR 332 CO -0.39 -0.00 -0.05 0.93 -1.64 0.00 0.00 178.16 177.01 1hk5 h GLU 333 N 0.20 -0.13 -0.38 1.82 4.39 0.38 -2.75 114.58 118.11 1hk5 h GLU 333 Ca 0.20 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.78 1hk5 h GLU 333 Cb 0.25 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1hk5 h GLU 333 CO -0.27 -0.04 -0.29 -0.92 -1.16 0.00 0.00 179.01 176.33 1hk5 h TYR 334 N -0.19 0.94 -0.48 4.33 5.03 -0.02 -3.29 116.97 123.28 1hk5 h TYR 334 Ca -0.01 -0.24 -0.12 0.00 2.58 0.00 0.00 58.73 60.94 1hk5 h TYR 334 Cb 0.15 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 1hk5 h TYR 334 CO -0.05 1.00 -0.17 0.00 -1.32 0.00 0.00 178.16 177.61 1hk5 h ALA 335 N 0.98 0.78 -0.01 1.82 0.00 0.35 -3.04 119.26 120.15 1hk5 h ALA 335 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hk5 h ALA 335 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hk5 h ALA 335 CO 0.07 0.66 0.00 2.89 0.00 0.00 0.00 179.25 182.87 1hk5 n ARG 336 N -4.12 1.03 0.00 0.00 1.85 -1.04 -2.10 116.66 112.27 1hk5 n ARG 336 Ca 0.01 -0.04 0.05 0.00 -1.00 0.00 0.00 57.85 56.87 1hk5 n ARG 336 Cb 0.43 -1.31 -0.04 0.00 -1.05 0.00 0.00 32.46 30.50 1hk5 n ARG 336 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1hk5 n ARG 337 N -0.76 2.76 -3.48 2.89 1.74 -1.16 -4.77 116.66 113.88 1hk5 n ARG 337 Ca 0.15 -0.28 -0.27 0.00 -0.77 0.00 0.00 57.85 56.67 1hk5 n ARG 337 Cb 0.08 -1.07 -0.10 0.00 -1.02 0.00 0.00 32.46 30.35 1hk5 n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hk5 n HIS 338 N -0.81 0.09 0.38 -1.55 8.25 -0.89 -4.88 115.22 115.80 1hk5 n HIS 338 Ca 0.03 -3.55 0.14 0.00 -0.26 0.00 0.00 57.72 54.08 1hk5 n HIS 338 Cb 0.20 0.01 0.50 0.00 1.12 0.00 0.00 29.99 31.83 1hk5 n HIS 338 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1hk5 h PRO 339 N 5.41 0.00 -0.00 -0.41 0.11 -1.86 -2.88 132.00 132.36 1hk5 h PRO 339 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1hk5 h PRO 339 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1hk5 h PRO 339 CO 0.46 0.00 -0.04 -0.40 -0.21 0.00 0.00 178.00 177.81 1hk5 n ASP 340 N -2.58 0.52 -4.92 -2.05 3.85 -1.26 -4.84 116.55 105.28 1hk5 n ASP 340 Ca 0.02 -0.91 -0.29 0.00 -0.71 0.00 0.00 54.79 52.91 1hk5 n ASP 340 Cb 0.32 -0.04 -0.04 0.00 -1.35 0.00 0.00 41.12 40.01 1hk5 n ASP 340 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1hk5 s TYR 341 N -2.21 3.48 0.47 2.11 1.51 -1.09 -4.53 117.35 117.09 1hk5 s TYR 341 Ca 0.37 0.45 -0.18 0.00 -1.01 0.00 0.00 57.07 56.71 1hk5 s TYR 341 Cb 0.21 -1.94 -0.09 0.00 -0.11 0.00 0.00 41.96 40.03 1hk5 s TYR 341 CO 0.41 0.36 0.96 -1.54 -1.11 0.00 0.00 175.55 174.62 1hk5 s SER 342 N -2.97 6.73 0.21 2.29 1.04 -1.26 -4.60 113.70 115.14 1hk5 s SER 342 Ca 0.40 1.58 -0.10 0.00 0.48 0.00 0.00 55.95 58.31 1hk5 s SER 342 Cb -0.11 -2.51 0.21 0.00 0.10 0.00 0.00 66.02 63.71 1hk5 s SER 342 CO 0.28 -0.49 1.83 0.58 0.98 0.00 0.00 173.24 176.42 1hk5 h VAL 343 N 1.30 1.04 -0.75 5.02 2.07 -1.94 -1.90 116.25 121.08 1hk5 h VAL 343 Ca -0.48 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 66.82 1hk5 h VAL 343 Cb 1.18 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1hk5 h VAL 343 CO 0.62 0.14 0.50 -0.37 0.02 0.00 0.00 177.57 178.47 1hk5 h VAL 344 N 0.78 1.09 -0.15 2.57 -1.51 -1.94 -0.93 116.25 116.15 1hk5 h VAL 344 Ca 0.29 -0.30 0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1hk5 h VAL 344 Cb 0.09 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.36 1hk5 h VAL 344 CO -0.14 0.16 0.05 0.25 -1.23 0.00 0.00 177.57 176.66 1hk5 h LEU 345 N 0.88 0.06 -1.17 4.19 5.85 -1.73 0.22 115.31 123.61 1hk5 h LEU 345 Ca 0.31 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.08 1hk5 h LEU 345 Cb 0.12 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1hk5 h LEU 345 CO -0.09 0.06 0.57 -0.07 -0.34 0.00 0.00 178.44 178.56 1hk5 h LEU 346 N 0.13 0.92 -0.54 2.25 3.38 -1.13 -1.28 115.31 119.04 1hk5 h LEU 346 Ca 0.07 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1hk5 h LEU 346 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1hk5 h LEU 346 CO -0.07 0.63 0.07 -0.07 0.09 0.00 0.00 178.44 179.09 1hk5 h LEU 347 N 1.07 0.88 -1.70 1.67 3.38 -0.17 -1.56 115.31 118.88 1hk5 h LEU 347 Ca 0.35 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hk5 h LEU 347 Cb 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1hk5 h LEU 347 CO -0.11 0.93 0.18 0.03 0.09 0.00 0.00 178.44 179.56 1hk5 h ARG 348 N 0.80 0.38 0.00 1.13 3.08 0.24 -0.78 114.38 119.23 1hk5 h ARG 348 Ca 0.16 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1hk5 h ARG 348 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1hk5 h ARG 348 CO 0.01 0.26 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.11 1hk5 h LEU 349 N 0.39 -0.00 -0.92 3.04 3.38 -0.72 -2.67 115.31 117.80 1hk5 h LEU 349 Ca 0.10 -0.78 0.09 0.00 0.09 0.00 0.00 57.88 57.38 1hk5 h LEU 349 Cb -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1hk5 h LEU 349 CO -0.02 0.78 0.57 0.00 0.09 0.00 0.00 178.44 179.86 1hk5 h ALA 350 N 0.19 1.33 -0.45 1.53 0.00 -1.15 0.19 119.26 120.91 1hk5 h ALA 350 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hk5 h ALA 350 Cb 0.78 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1hk5 h ALA 350 CO 0.00 0.24 0.30 -0.22 0.00 0.00 0.00 179.25 179.57 1hk5 h LYS 351 N 0.97 0.59 -0.46 0.00 1.63 -1.20 0.15 116.57 118.26 1hk5 h LYS 351 Ca 0.43 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 60.09 1hk5 h LYS 351 Cb 0.32 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1hk5 h LYS 351 CO -0.22 0.40 -0.14 1.15 -3.45 0.00 0.00 179.45 177.18 1hk5 h THR 352 N 0.61 1.26 -0.59 1.00 2.02 -0.89 -1.34 112.91 114.98 1hk5 h THR 352 Ca 0.16 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.01 1hk5 h THR 352 Cb -0.06 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1hk5 h THR 352 CO -0.04 0.43 0.02 0.22 0.37 0.00 0.00 175.52 176.53 1hk5 h TYR 353 N 0.76 1.11 -0.25 3.16 3.20 -0.26 -2.61 116.97 122.08 1hk5 h TYR 353 Ca 0.12 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1hk5 h TYR 353 Cb 0.66 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1hk5 h TYR 353 CO 0.04 0.98 0.14 1.49 -1.64 0.00 0.00 178.16 179.17 1hk5 h GLU 354 N 0.92 0.35 0.00 1.82 4.81 -0.37 -1.01 114.58 121.10 1hk5 h GLU 354 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1hk5 h GLU 354 Cb 0.52 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1hk5 h GLU 354 CO 0.03 0.31 -0.05 1.15 -0.73 0.00 0.00 179.01 179.72 1hk5 h THR 355 N 0.30 0.81 0.14 0.32 2.02 -1.18 -1.93 112.91 113.40 1hk5 h THR 355 Ca 0.09 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1hk5 h THR 355 Cb 0.06 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1hk5 h THR 355 CO -0.01 0.05 -0.07 0.74 0.37 0.00 0.00 175.52 176.60 1hk5 h THR 356 N 0.00 0.35 -1.07 3.16 2.02 -0.98 -2.80 112.91 113.59 1hk5 h THR 356 Ca -0.00 -1.06 0.29 0.00 0.77 0.00 0.00 66.41 66.41 1hk5 h THR 356 Cb 0.11 0.63 -0.10 0.00 -1.74 0.00 0.00 68.15 67.04 1hk5 h THR 356 CO 0.01 0.11 0.68 -0.07 0.37 0.00 0.00 175.52 176.61 1hk5 h LEU 357 N -1.01 0.45 -0.01 2.58 3.38 -1.04 -0.21 115.31 119.45 1hk5 h LEU 357 Ca -0.02 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hk5 h LEU 357 Cb 0.32 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1hk5 h LEU 357 CO 0.03 0.05 0.00 -0.33 0.09 0.00 0.00 178.44 178.28 1hk5 h GLU 358 N 0.37 0.02 -0.86 1.13 4.39 -1.41 -0.73 114.58 117.49 1hk5 h GLU 358 Ca 0.63 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.28 1hk5 h GLU 358 Cb 1.61 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.23 1hk5 h GLU 358 CO -0.35 0.26 0.07 1.63 -1.16 0.00 0.00 179.01 179.47 1hk5 n LYS 359 N -4.96 2.46 0.00 2.33 4.76 -0.23 -4.10 118.16 118.42 1hk5 n LYS 359 Ca -0.08 -1.38 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 1hk5 n LYS 359 Cb 0.15 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 1hk5 n LYS 359 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hk5 n ALA 362 N -0.74 5.00 -2.21 0.00 0.00 -1.26 -5.03 120.51 116.27 1hk5 n ALA 362 Ca 0.08 -3.89 -0.12 0.00 0.00 0.00 0.00 53.44 49.51 1hk5 n ALA 362 Cb 0.04 -0.37 -0.10 0.00 0.00 0.00 0.00 19.45 19.01 1hk5 n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hk5 s ALA 363 N -3.59 1.18 0.00 0.00 0.00 -1.10 -5.08 121.76 113.17 1hk5 s ALA 363 Ca 0.50 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1hk5 s ALA 363 Cb 0.41 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.45 1hk5 s ALA 363 CO -0.01 -0.46 0.71 0.00 0.00 0.00 0.00 175.76 176.00 1hk5 n ALA 364 N -0.22 -0.12 -2.91 0.00 0.00 -1.26 -4.18 120.51 111.83 1hk5 n ALA 364 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.97 1hk5 n ALA 364 Cb 0.64 0.16 -0.08 0.00 0.00 0.00 0.00 19.45 20.17 1hk5 n ALA 364 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hk5 s ASP 365 N -2.44 6.07 -0.02 0.00 2.15 -1.26 -4.95 116.67 116.22 1hk5 s ASP 365 Ca 0.00 -1.33 -0.26 0.00 0.43 0.00 0.00 52.55 51.40 1hk5 s ASP 365 Cb 0.00 -2.15 -0.20 0.00 -0.30 0.00 0.00 42.92 40.27 1hk5 s ASP 365 CO 0.00 -0.62 1.27 -0.65 -0.17 0.00 0.00 175.17 175.00 1hk5 h PRO 366 N 8.70 -0.03 0.00 4.34 0.11 -1.79 -3.25 132.00 140.07 1hk5 h PRO 366 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1hk5 h PRO 366 Cb 1.11 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hk5 h PRO 366 CO 0.85 0.42 0.36 0.72 -0.21 0.00 0.00 178.00 180.14 1hk5 n HIS 367 N -4.89 0.19 0.13 0.65 8.25 -1.26 0.36 115.22 118.66 1hk5 n HIS 367 Ca -0.08 0.10 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1hk5 n HIS 367 Cb 0.24 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1hk5 n HIS 367 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1hk5 n GLU 368 N -1.66 1.97 -0.05 -0.41 0.28 -1.23 -4.06 120.64 115.48 1hk5 n GLU 368 Ca -0.00 -0.43 -0.18 0.00 -0.16 0.00 0.00 57.16 56.38 1hk5 n GLU 368 Cb 0.37 -0.90 -0.13 0.00 1.43 0.00 0.00 31.44 32.21 1hk5 n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hk5 n TYR 370 N -4.37 0.00 0.29 0.00 0.18 -1.12 -4.52 117.16 107.62 1hk5 n TYR 370 Ca -0.20 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.64 1hk5 n TYR 370 Cb 0.66 -0.10 0.31 0.00 -0.38 0.00 0.00 39.34 39.83 1hk5 n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1hk5 h ALA 371 N 3.27 1.61 -0.48 -3.48 0.00 -1.75 0.11 119.26 118.54 1hk5 h ALA 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hk5 h ALA 371 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hk5 h ALA 371 CO 0.00 -0.61 0.00 0.36 0.00 0.00 0.00 179.25 179.00 1hk5 n LYS 372 N -2.46 3.11 -0.11 0.00 0.00 -1.26 -4.77 118.16 112.68 1hk5 n LYS 372 Ca -0.01 -2.52 -0.14 0.00 -0.00 0.00 0.00 58.31 55.65 1hk5 n LYS 372 Cb 0.67 -1.59 -0.09 0.00 -0.00 0.00 0.00 35.03 34.03 1hk5 n LYS 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1hk5 h VAL 373 N 2.92 0.02 -0.64 0.58 2.07 -1.12 -0.31 116.25 119.77 1hk5 h VAL 373 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1hk5 h VAL 373 Cb 1.09 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1hk5 h VAL 373 CO 0.10 0.00 0.66 -0.26 0.02 0.00 0.00 177.57 178.09 1hk5 h PHE 374 N -0.43 0.00 0.00 1.57 -1.00 -1.86 0.90 116.94 116.12 1hk5 h PHE 374 Ca 0.07 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1hk5 h PHE 374 Cb 0.62 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.17 1hk5 h PHE 374 CO -0.68 0.00 -0.05 -0.44 -1.61 0.00 0.00 178.31 175.53 1hk5 h ASP 375 N 0.00 0.00 0.23 2.17 3.32 -1.41 -2.09 116.42 118.64 1hk5 h ASP 375 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1hk5 h ASP 375 Cb 1.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1hk5 h ASP 375 CO -0.00 0.05 -0.30 -0.62 -1.72 0.00 0.00 179.24 176.64 1hk5 n GLU 376 N -3.20 0.80 0.13 3.56 1.02 0.31 -3.88 120.64 119.37 1hk5 n GLU 376 Ca -0.00 -0.50 -0.24 0.00 -0.02 0.00 0.00 57.16 56.40 1hk5 n GLU 376 Cb 0.28 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 30.06 1hk5 n GLU 376 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1hk5 h PHE 377 N 1.21 0.91 -0.83 -0.32 0.04 -1.35 -3.39 116.94 113.21 1hk5 h PHE 377 Ca 0.00 -0.67 0.07 0.00 2.80 0.00 0.00 57.97 60.18 1hk5 h PHE 377 Cb 0.53 -0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.54 1hk5 h PHE 377 CO 0.00 1.60 -0.49 1.17 -0.60 0.00 0.00 178.31 179.99 1hk5 n LYS 378 N -3.69 -0.37 0.26 1.51 4.81 -1.22 -0.18 118.16 119.28 1hk5 n LYS 378 Ca -0.19 1.29 0.12 0.00 -0.87 0.00 0.00 58.31 58.65 1hk5 n LYS 378 Cb 1.10 -1.90 0.71 0.00 0.02 0.00 0.00 35.03 34.95 1hk5 n LYS 378 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1hk5 h PRO 379 N 0.00 0.00 -0.16 1.64 0.13 -1.81 -1.66 132.00 130.14 1hk5 h PRO 379 Ca 0.13 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.04 1hk5 h PRO 379 Cb 0.34 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.48 1hk5 h PRO 379 CO -0.78 0.12 -0.77 -0.07 -0.23 0.00 0.00 178.00 176.27 1hk5 h LEU 380 N 0.00 0.96 -0.34 1.56 3.38 -0.76 -2.94 115.31 117.17 1hk5 h LEU 380 Ca -0.00 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.27 1hk5 h LEU 380 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hk5 h LEU 380 CO 0.02 1.42 -0.10 0.58 0.09 0.00 0.00 178.44 180.45 1hk5 h VAL 381 N 0.55 1.28 0.00 1.22 2.07 -0.77 -3.30 116.25 117.31 1hk5 h VAL 381 Ca -0.05 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 1hk5 h VAL 381 Cb 1.40 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1hk5 h VAL 381 CO 0.16 0.38 -0.35 -0.33 0.02 0.00 0.00 177.57 177.46 1hk5 h GLU 382 N 0.46 0.00 0.65 1.57 5.08 -1.36 -3.27 114.58 117.70 1hk5 h GLU 382 Ca 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1hk5 h GLU 382 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1hk5 h GLU 382 CO 0.04 0.35 -0.44 1.49 -1.00 0.00 0.00 179.01 179.44 1hk5 h GLU 383 N 0.00 -1.00 -0.88 2.33 4.22 -1.59 -0.08 114.58 117.58 1hk5 h GLU 383 Ca -0.00 0.07 0.02 0.00 0.08 0.00 0.00 59.36 59.52 1hk5 h GLU 383 Cb 0.88 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 1hk5 h GLU 383 CO 0.04 -0.67 0.58 -1.00 -2.18 0.00 0.00 179.01 175.79 1hk5 h PRO 384 N -1.04 1.13 0.47 0.92 0.13 -1.74 -2.60 132.00 129.27 1hk5 h PRO 384 Ca -0.08 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1hk5 h PRO 384 Cb 0.85 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1hk5 h PRO 384 CO 0.05 0.75 -0.23 1.96 -0.23 0.00 0.00 178.00 180.30 1hk5 h GLN 385 N 1.16 -0.61 -0.84 0.86 4.20 -1.56 -2.69 115.11 115.63 1hk5 h GLN 385 Ca 0.33 0.04 0.16 0.00 0.06 0.00 0.00 58.65 59.25 1hk5 h GLN 385 Cb -0.09 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1hk5 h GLN 385 CO -0.08 -0.33 0.55 -0.91 -0.67 0.00 0.00 178.83 177.39 1hk5 h ASN 386 N -0.81 0.47 -0.61 1.46 2.35 -0.90 -0.09 115.58 117.46 1hk5 h ASN 386 Ca -0.06 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1hk5 h ASN 386 Cb 0.56 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1hk5 h ASN 386 CO 0.11 0.23 0.14 -0.07 -1.65 0.00 0.00 177.43 176.19 1hk5 h LEU 387 N 0.49 0.93 0.60 1.61 3.38 -1.35 -1.31 115.31 119.66 1hk5 h LEU 387 Ca 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1hk5 h LEU 387 Cb 0.91 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1hk5 h LEU 387 CO -0.16 0.93 -0.31 0.40 0.09 0.00 0.00 178.44 179.38 1hk5 h ILE 388 N 0.89 0.00 -0.69 1.22 1.08 -0.69 0.51 117.51 119.83 1hk5 h ILE 388 Ca 0.19 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.77 1hk5 h ILE 388 Cb 0.36 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.03 1hk5 h ILE 388 CO 0.00 0.00 0.30 0.11 -0.69 0.00 0.00 178.15 177.87 1hk5 h LYS 389 N -0.83 0.47 -0.73 2.37 1.79 -1.45 0.83 116.57 119.02 1hk5 h LYS 389 Ca -0.08 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 1hk5 h LYS 389 Cb 0.65 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 1hk5 h LYS 389 CO 0.12 0.31 0.28 -0.56 -1.08 0.00 0.00 179.45 178.52 1hk5 h GLN 390 N 0.49 1.09 0.11 3.15 -0.00 -1.19 -0.98 115.11 117.79 1hk5 h GLN 390 Ca 0.36 -0.20 -0.29 0.00 -0.00 0.00 0.00 58.65 58.52 1hk5 h GLN 390 Cb 0.46 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1hk5 h GLN 390 CO -0.33 0.90 -1.37 -0.91 -0.00 0.00 0.00 178.83 177.12 1hk5 h ASN 391 N 1.07 0.37 0.58 0.06 2.35 0.35 -3.02 115.58 117.35 1hk5 h ASN 391 Ca 0.24 -0.45 -0.10 0.00 -0.55 0.00 0.00 56.30 55.44 1hk5 h ASN 391 Cb 0.23 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1hk5 h ASN 391 CO -0.02 1.37 -0.49 0.00 -1.65 0.00 0.00 177.43 176.64 1hk5 h GLU 393 N 0.00 -0.36 -0.81 0.00 5.08 -1.25 -2.79 114.58 114.46 1hk5 h GLU 393 Ca -0.00 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1hk5 h GLU 393 Cb 0.91 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 1hk5 h GLU 393 CO 0.06 -0.03 0.53 1.25 -1.00 0.00 0.00 179.01 179.82 1hk5 h LEU 394 N -0.73 0.51 -1.28 1.33 5.85 -1.43 0.19 115.31 119.75 1hk5 h LEU 394 Ca -0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1hk5 h LEU 394 Cb 0.49 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1hk5 h LEU 394 CO 0.06 0.27 0.00 0.15 -0.34 0.00 0.00 178.44 178.58 1hk5 h PHE 395 N 0.54 0.00 0.19 1.25 3.04 -1.16 -2.28 116.94 118.53 1hk5 h PHE 395 Ca 0.40 0.00 -0.30 0.00 3.98 0.00 0.00 57.97 62.05 1hk5 h PHE 395 Cb 0.76 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.29 1hk5 h PHE 395 CO -0.00 0.00 -1.39 0.93 -2.02 0.00 0.00 178.31 175.82 1hk5 h GLU 396 N 0.00 0.41 0.70 1.11 5.08 -0.37 -3.36 114.58 118.15 1hk5 h GLU 396 Ca 0.00 -0.69 -0.03 0.00 -1.00 0.00 0.00 59.36 57.64 1hk5 h GLU 396 Cb 0.50 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1hk5 h GLU 396 CO 0.00 1.33 -0.47 1.96 -1.00 0.00 0.00 179.01 180.83 1hk5 h GLN 397 N -0.05 -1.06 -7.11 2.33 4.20 -1.22 -3.43 115.11 108.76 1hk5 h GLN 397 Ca -0.26 0.07 -0.46 0.00 0.06 0.00 0.00 58.65 58.06 1hk5 h GLN 397 Cb 1.97 0.24 0.08 0.00 0.30 0.00 0.00 27.48 30.07 1hk5 h GLN 397 CO 0.19 -0.71 0.10 -0.51 -0.67 0.00 0.00 178.83 177.23 1hk5 s LEU 398 N -9.66 3.01 0.00 1.46 1.43 -0.88 -5.10 118.68 108.94 1hk5 s LEU 398 Ca -0.18 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1hk5 s LEU 398 Cb 0.03 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.98 1hk5 s LEU 398 CO 0.56 -1.74 0.08 0.61 0.23 0.00 0.00 176.35 176.09 1hk5 n GLY 399 N -2.79 2.37 0.37 -3.19 0.00 -1.26 -4.64 105.19 96.04 1hk5 n GLY 399 Ca 0.13 -2.16 0.07 0.00 0.00 0.00 0.00 46.02 44.06 1hk5 n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hk5 h GLU 400 N 0.00 0.96 0.02 1.61 4.81 -1.93 0.82 114.58 120.87 1hk5 h GLU 400 Ca -0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1hk5 h GLU 400 Cb 0.15 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1hk5 h GLU 400 CO 0.05 0.63 -0.01 -0.92 -0.73 0.00 0.00 179.01 178.03 1hk5 h TYR 401 N 0.99 -0.03 -0.21 0.92 3.20 -1.96 -2.06 116.97 117.81 1hk5 h TYR 401 Ca 0.47 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.21 1hk5 h TYR 401 Cb 0.44 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1hk5 h TYR 401 CO -0.00 0.55 -0.41 0.87 -1.64 0.00 0.00 178.16 177.53 1hk5 h LYS 402 N -0.63 0.50 -0.71 1.82 6.56 -1.91 -2.27 116.57 119.92 1hk5 h LYS 402 Ca -0.00 -0.25 -0.01 0.00 -1.06 0.00 0.00 60.65 59.33 1hk5 h LYS 402 Cb 0.59 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.22 1hk5 h LYS 402 CO 0.01 0.82 0.40 0.35 -2.06 0.00 0.00 179.45 178.97 1hk5 h PHE 403 N 0.41 0.94 -0.25 -1.35 3.57 -0.89 -0.95 116.94 118.43 1hk5 h PHE 403 Ca 0.04 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1hk5 h PHE 403 Cb 0.89 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1hk5 h PHE 403 CO 0.03 0.65 -0.32 1.96 -2.23 0.00 0.00 178.31 178.40 1hk5 h GLN 404 N 0.98 0.51 -0.59 1.11 4.20 -0.94 -2.73 115.11 117.66 1hk5 h GLN 404 Ca 0.25 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1hk5 h GLN 404 Cb -0.00 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1hk5 h GLN 404 CO -0.04 0.77 0.22 -0.91 -0.67 0.00 0.00 178.83 178.20 1hk5 h ASN 405 N 0.44 0.78 -0.12 1.46 4.21 -0.64 -1.78 115.58 119.93 1hk5 h ASN 405 Ca 0.05 -0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.44 1hk5 h ASN 405 Cb 0.77 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1hk5 h ASN 405 CO 0.06 0.71 -0.00 0.00 -1.29 0.00 0.00 177.43 176.91 1hk5 h ALA 406 N 1.41 0.16 -0.84 -0.83 0.00 -1.08 -1.89 119.26 116.19 1hk5 h ALA 406 Ca 0.20 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1hk5 h ALA 406 Cb 0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1hk5 h ALA 406 CO -0.02 -0.15 0.52 -0.07 0.00 0.00 0.00 179.25 179.54 1hk5 h LEU 407 N -0.06 0.82 -0.35 0.00 3.38 -1.32 -1.03 115.31 116.74 1hk5 h LEU 407 Ca 0.03 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1hk5 h LEU 407 Cb 0.36 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1hk5 h LEU 407 CO 0.01 0.53 0.04 0.25 0.09 0.00 0.00 178.44 179.36 1hk5 h LEU 408 N 0.96 -0.06 -0.57 1.67 5.85 -1.10 0.23 115.31 122.28 1hk5 h LEU 408 Ca 0.36 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 59.04 1hk5 h LEU 408 Cb 0.15 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1hk5 h LEU 408 CO -0.16 0.00 -0.09 0.58 -0.34 0.00 0.00 178.44 178.42 1hk5 h VAL 409 N 0.14 1.27 -0.49 1.05 2.07 -0.79 -1.81 116.25 117.69 1hk5 h VAL 409 Ca 0.17 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1hk5 h VAL 409 Cb 0.22 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1hk5 h VAL 409 CO -0.25 0.45 0.12 -0.09 0.02 0.00 0.00 177.57 177.81 1hk5 h ARG 410 N 0.93 0.78 0.03 1.57 2.43 -0.39 -2.94 114.38 116.79 1hk5 h ARG 410 Ca 0.15 -0.19 -0.25 0.00 -0.81 0.00 0.00 59.98 58.88 1hk5 h ARG 410 Cb 0.66 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1hk5 h ARG 410 CO 0.05 0.76 -1.24 1.88 -1.51 0.00 0.00 179.97 179.91 1hk5 h TYR 411 N 0.67 0.11 -0.92 2.20 0.05 -0.59 -3.04 116.97 115.46 1hk5 h TYR 411 Ca 0.15 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.87 1hk5 h TYR 411 Cb 0.33 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.02 1hk5 h TYR 411 CO 0.02 1.08 0.61 1.15 -1.05 0.00 0.00 178.16 179.97 1hk5 h THR 412 N 0.02 1.21 0.00 -2.88 2.02 -1.35 0.22 112.91 112.15 1hk5 h THR 412 Ca -0.11 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1hk5 h THR 412 Cb 1.87 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1hk5 h THR 412 CO 0.13 0.22 -0.31 0.11 0.37 0.00 0.00 175.52 176.04 1hk5 h LYS 413 N 1.22 0.00 0.28 6.66 1.57 -1.57 -1.73 116.57 123.00 1hk5 h LYS 413 Ca 0.34 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1hk5 h LYS 413 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1hk5 h LYS 413 CO -0.09 0.31 -0.13 0.87 -0.57 0.00 0.00 179.45 179.84 1hk5 h LYS 414 N 0.00 -0.36 -2.41 3.15 1.79 -0.87 -1.68 116.57 116.19 1hk5 h LYS 414 Ca -0.00 0.02 -0.59 0.00 -2.18 0.00 0.00 60.65 57.90 1hk5 h LYS 414 Cb 0.66 0.08 -0.39 0.00 -1.58 0.00 0.00 32.23 30.99 1hk5 h LYS 414 CO 0.04 -0.02 -0.89 1.33 -1.08 0.00 0.00 179.45 178.83 1hk5 n VAL 415 N -5.08 -0.24 0.30 0.50 0.24 -0.58 -3.76 118.33 109.71 1hk5 n VAL 415 Ca -0.09 -3.99 0.17 0.00 -2.04 0.00 0.00 64.34 58.39 1hk5 n VAL 415 Cb 0.26 -1.86 0.96 0.00 -1.47 0.00 0.00 33.84 31.74 1hk5 n VAL 415 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1hk5 h PRO 416 N 5.10 0.00 -0.82 7.34 0.11 -1.53 -2.21 132.00 140.00 1hk5 h PRO 416 Ca 0.20 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.39 1hk5 h PRO 416 Cb 0.85 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 1hk5 h PRO 416 CO 0.50 0.01 0.53 1.96 -0.21 0.00 0.00 178.00 180.79 1hk5 h GLN 417 N 0.00 0.79 -7.08 1.05 7.50 -1.92 -3.44 115.11 112.01 1hk5 h GLN 417 Ca -0.00 -0.05 -0.55 0.00 0.50 0.00 0.00 58.65 58.55 1hk5 h GLN 417 Cb 0.05 -0.18 0.14 0.00 0.05 0.00 0.00 27.48 27.54 1hk5 h GLN 417 CO 0.00 0.52 0.55 0.08 -1.50 0.00 0.00 178.83 178.48 1hk5 s VAL 418 N -5.74 2.11 0.38 -0.54 1.01 -0.83 -4.95 120.40 111.83 1hk5 s VAL 418 Ca -0.10 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 1hk5 s VAL 418 Cb 0.20 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.45 1hk5 s VAL 418 CO 0.78 -0.01 1.43 -0.55 0.00 0.00 0.00 175.10 176.75 1hk5 s SER 419 N -1.24 6.36 0.16 3.32 0.15 -1.26 -4.88 113.70 116.31 1hk5 s SER 419 Ca 0.78 2.93 -0.15 0.00 0.70 0.00 0.00 55.95 60.20 1hk5 s SER 419 Cb -0.38 -2.66 0.06 0.00 -1.71 0.00 0.00 66.02 61.33 1hk5 s SER 419 CO 0.42 -0.85 1.80 0.74 1.20 0.00 0.00 173.24 176.55 1hk5 h THR 420 N 2.85 1.03 0.00 6.45 2.02 -1.93 -1.05 112.91 122.29 1hk5 h THR 420 Ca -0.50 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1hk5 h THR 420 Cb 1.24 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1hk5 h THR 420 CO 0.64 0.09 -0.17 1.55 0.37 0.00 0.00 175.52 178.00 1hk5 h PRO 421 N 0.49 0.00 -0.01 6.66 0.13 -1.98 -2.06 132.00 135.24 1hk5 h PRO 421 Ca 0.17 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 1hk5 h PRO 421 Cb 0.03 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.17 1hk5 h PRO 421 CO -0.09 0.17 -0.69 1.15 -0.23 0.00 0.00 178.00 178.31 1hk5 h THR 422 N 0.00 1.39 -0.33 1.56 2.02 -1.79 -2.57 112.91 113.20 1hk5 h THR 422 Ca -0.00 -2.10 0.02 0.00 0.77 0.00 0.00 66.41 65.10 1hk5 h THR 422 Cb 0.46 2.52 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 1hk5 h THR 422 CO 0.02 0.62 0.17 -0.07 0.37 0.00 0.00 175.52 176.63 1hk5 h LEU 423 N 0.02 0.26 -0.43 2.58 3.38 -1.02 -0.28 115.31 119.81 1hk5 h LEU 423 Ca -0.08 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1hk5 h LEU 423 Cb 1.39 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1hk5 h LEU 423 CO 0.14 0.19 0.23 0.58 0.09 0.00 0.00 178.44 179.67 1hk5 h VAL 424 N 0.35 1.00 0.04 1.22 2.07 -1.44 0.49 116.25 119.98 1hk5 h VAL 424 Ca 0.14 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1hk5 h VAL 424 Cb 0.04 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1hk5 h VAL 424 CO -0.09 0.09 -0.02 -0.08 0.02 0.00 0.00 177.57 177.49 1hk5 h GLU 425 N 0.47 -0.05 -0.51 1.57 4.81 -1.10 -0.91 114.58 118.87 1hk5 h GLU 425 Ca 0.18 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1hk5 h GLU 425 Cb 0.06 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1hk5 h GLU 425 CO -0.11 0.17 0.28 0.28 -0.73 0.00 0.00 179.01 178.90 1hk5 h VAL 426 N -0.27 1.00 -0.63 0.32 2.07 -0.91 -1.34 116.25 116.51 1hk5 h VAL 426 Ca -0.01 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1hk5 h VAL 426 Cb 0.24 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1hk5 h VAL 426 CO 0.01 0.10 0.19 0.28 0.02 0.00 0.00 177.57 178.17 1hk5 h SER 427 N 0.55 0.89 -0.34 0.57 0.02 -0.84 -0.64 113.55 113.76 1hk5 h SER 427 Ca 0.21 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1hk5 h SER 427 Cb 0.08 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1hk5 h SER 427 CO -0.12 0.84 -0.24 0.03 -1.14 0.00 0.00 176.83 176.19 1hk5 h ARG 428 N 0.93 0.84 -0.36 3.45 3.08 -0.57 -1.32 114.38 120.43 1hk5 h ARG 428 Ca 0.21 -0.36 -0.17 0.00 0.07 0.00 0.00 59.98 59.73 1hk5 h ARG 428 Cb 0.28 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1hk5 h ARG 428 CO -0.01 1.00 -0.44 -0.91 -1.07 0.00 0.00 179.97 178.54 1hk5 h ASN 429 N 0.73 1.00 -0.36 7.04 2.35 -0.94 -2.01 115.58 123.39 1hk5 h ASN 429 Ca 0.09 -0.49 -0.03 0.00 -0.55 0.00 0.00 56.30 55.33 1hk5 h ASN 429 Cb 0.78 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1hk5 h ASN 429 CO 0.06 1.29 0.14 -0.07 -1.65 0.00 0.00 177.43 177.21 1hk5 h LEU 430 N 0.74 0.55 -0.68 1.61 3.38 -1.03 -0.45 115.31 119.43 1hk5 h LEU 430 Ca 0.05 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1hk5 h LEU 430 Cb 1.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1hk5 h LEU 430 CO 0.10 0.52 0.07 1.23 0.09 0.00 0.00 178.44 180.46 1hk5 h GLY 431 N 0.78 1.18 0.93 0.83 0.00 -0.98 -2.43 103.07 103.37 1hk5 h GLY 431 Ca 0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1hk5 h GLY 431 CO -0.01 0.75 -0.43 0.50 0.00 0.00 0.00 176.54 177.35 1hk5 h LYS 432 N 1.02 -1.15 -1.27 4.80 1.57 -0.54 -2.34 116.57 118.65 1hk5 h LYS 432 Ca 0.19 0.08 0.44 0.00 -1.87 0.00 0.00 60.65 59.49 1hk5 h LYS 432 Cb 0.48 0.26 -0.14 0.00 0.08 0.00 0.00 32.23 32.91 1hk5 h LYS 432 CO 0.02 -0.77 0.80 0.28 -0.57 0.00 0.00 179.45 179.21 1hk5 h VAL 433 N -1.29 0.08 -0.73 0.50 2.07 -1.04 1.19 116.25 117.03 1hk5 h VAL 433 Ca -0.12 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1hk5 h VAL 433 Cb 0.92 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1hk5 h VAL 433 CO 0.20 0.01 0.23 1.23 0.02 0.00 0.00 177.57 179.26 1hk5 h GLY 434 N 0.07 1.23 1.64 2.17 0.00 -0.92 -1.10 103.07 106.16 1hk5 h GLY 434 Ca 0.84 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1hk5 h GLY 434 CO -0.49 0.68 -0.27 1.48 0.00 0.00 0.00 176.54 177.94 1hk5 h SER 435 N 1.09 0.00 0.73 0.19 4.64 0.16 -2.00 113.55 118.37 1hk5 h SER 435 Ca 0.24 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1hk5 h SER 435 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1hk5 h SER 435 CO -0.01 0.04 -1.32 1.17 -0.87 0.00 0.00 176.83 175.84 1hk5 n LYS 436 N -2.25 0.62 -0.02 4.77 3.00 -0.12 -4.40 118.16 119.76 1hk5 n LYS 436 Ca 0.04 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1hk5 n LYS 436 Cb 0.44 -1.77 -0.06 0.00 0.00 0.00 0.00 35.03 33.65 1hk5 n LYS 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hk5 n LYS 439 N -3.09 0.11 -2.47 0.00 2.85 -1.26 -4.79 118.16 109.51 1hk5 n LYS 439 Ca 0.02 0.27 -0.27 0.00 -1.05 0.00 0.00 58.31 57.27 1hk5 n LYS 439 Cb 0.37 -1.68 0.02 0.00 -0.65 0.00 0.00 35.03 33.08 1hk5 n LYS 439 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1hk5 s HIS 440 N -3.13 3.41 0.43 5.58 3.76 -1.07 -5.07 115.29 119.20 1hk5 s HIS 440 Ca 0.08 0.75 -0.22 0.00 -0.15 0.00 0.00 55.06 55.52 1hk5 s HIS 440 Cb 0.11 -2.55 -0.10 0.00 1.11 0.00 0.00 32.58 31.15 1hk5 s HIS 440 CO 0.40 -0.58 0.98 -2.14 -0.85 0.00 0.00 174.74 172.55 1hk5 s PRO 441 N -4.89 4.17 0.35 8.40 0.02 -1.26 -4.79 135.00 137.00 1hk5 s PRO 441 Ca 0.51 1.23 0.24 0.00 0.02 0.00 0.00 61.00 63.00 1hk5 s PRO 441 Cb -0.10 -2.27 1.20 0.00 0.02 0.00 0.00 34.50 33.35 1hk5 s PRO 441 CO 0.46 -0.09 1.30 -1.91 -0.33 0.00 0.00 177.00 176.42 1hk5 n GLU 442 N -0.52 -0.04 0.29 5.54 2.13 -1.26 -0.15 120.64 126.63 1hk5 n GLU 442 Ca 0.07 1.07 0.18 0.00 0.66 0.00 0.00 57.16 59.14 1hk5 n GLU 442 Cb 0.53 -2.05 0.98 0.00 0.27 0.00 0.00 31.44 31.17 1hk5 n GLU 442 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hk5 h ALA 443 N 1.43 1.43 -0.00 4.31 0.00 -1.94 -3.03 119.26 121.46 1hk5 h ALA 443 Ca 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1hk5 h ALA 443 Cb 2.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1hk5 h ALA 443 CO -0.47 -0.10 -0.22 1.63 0.00 0.00 0.00 179.25 180.09 1hk5 n LYS 444 N -3.55 4.25 0.26 0.00 4.01 0.79 -4.21 118.16 119.71 1hk5 n LYS 444 Ca -0.02 -0.15 -0.18 0.00 -0.51 0.00 0.00 58.31 57.46 1hk5 n LYS 444 Cb 0.16 -0.83 -0.10 0.00 -0.51 0.00 0.00 35.03 33.76 1hk5 n LYS 444 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hk5 h ARG 445 N 0.21 -0.92 -0.69 1.97 3.08 -1.47 -2.56 114.38 114.00 1hk5 h ARG 445 Ca 0.00 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.22 1hk5 h ARG 445 Cb 0.15 0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.33 1hk5 h ARG 445 CO 0.00 -0.61 0.29 1.98 -1.07 0.00 0.00 179.97 180.56 1hk5 h MET 446 N -0.96 0.47 -0.51 0.04 4.05 -1.82 0.12 114.93 116.33 1hk5 h MET 446 Ca -0.05 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.28 1hk5 h MET 446 Cb 0.84 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 1hk5 h MET 446 CO -0.09 0.31 0.07 -1.35 0.23 0.00 0.00 176.91 176.08 1hk5 h PRO 447 N 0.48 0.80 0.34 0.39 0.11 -1.78 -1.22 132.00 131.12 1hk5 h PRO 447 Ca 0.36 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1hk5 h PRO 447 Cb 0.46 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1hk5 h PRO 447 CO -0.33 0.76 -0.16 0.00 -0.21 0.00 0.00 178.00 178.06 1hk5 h ALA 449 N 0.09 0.86 -0.60 0.00 0.00 -0.69 -1.89 119.26 117.03 1hk5 h ALA 449 Ca -0.05 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1hk5 h ALA 449 Cb 0.41 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1hk5 h ALA 449 CO 0.08 0.02 0.28 1.49 0.00 0.00 0.00 179.25 181.11 1hk5 h GLU 450 N 0.65 0.50 -0.06 0.00 4.81 -1.10 0.26 114.58 119.63 1hk5 h GLU 450 Ca 0.29 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1hk5 h GLU 450 Cb 0.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1hk5 h GLU 450 CO -0.19 0.33 -0.03 0.22 -0.73 0.00 0.00 179.01 178.61 1hk5 h ASP 451 N 0.51 -0.09 0.39 1.04 1.82 -0.67 -2.11 116.42 117.30 1hk5 h ASP 451 Ca 0.28 0.02 -0.25 0.00 -0.39 0.00 0.00 57.03 56.70 1hk5 h ASP 451 Cb 0.26 0.05 0.01 0.00 0.68 0.00 0.00 39.33 40.33 1hk5 h ASP 451 CO -0.23 -0.04 -1.06 1.88 -1.61 0.00 0.00 179.24 178.18 1hk5 h TYR 452 N -0.02 0.63 0.00 0.28 0.05 -1.12 -3.28 116.97 113.51 1hk5 h TYR 452 Ca 0.03 -0.38 -0.06 0.00 0.05 0.00 0.00 58.73 58.38 1hk5 h TYR 452 Cb 0.07 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1hk5 h TYR 452 CO -0.13 1.22 -0.28 -0.07 -1.05 0.00 0.00 178.16 177.85 1hk5 h LEU 453 N 0.19 0.00 -0.63 3.88 3.38 -0.45 -2.85 115.31 118.84 1hk5 h LEU 453 Ca -0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1hk5 h LEU 453 Cb 1.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1hk5 h LEU 453 CO 0.18 0.28 -0.22 0.77 0.09 0.00 0.00 178.44 179.54 1hk5 h SER 454 N 0.00 0.86 0.18 -0.43 4.64 -1.44 -0.41 113.55 116.95 1hk5 h SER 454 Ca -0.00 -0.32 -0.30 0.00 -0.47 0.00 0.00 61.79 60.71 1hk5 h SER 454 Cb 0.61 -0.24 0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1hk5 h SER 454 CO 0.04 1.05 -1.24 -0.37 -0.87 0.00 0.00 176.83 175.44 1hk5 h VAL 455 N 0.73 1.30 -0.62 0.95 -1.51 -1.68 -2.70 116.25 112.72 1hk5 h VAL 455 Ca 0.10 -2.51 -0.01 0.00 -1.23 0.00 0.00 66.70 63.04 1hk5 h VAL 455 Cb 0.76 2.71 -0.03 0.00 -2.13 0.00 0.00 31.29 32.60 1hk5 h VAL 455 CO 0.06 0.76 0.34 0.58 -1.23 0.00 0.00 177.57 178.08 1hk5 h VAL 456 N 0.26 1.20 0.00 7.19 2.07 -1.46 0.92 116.25 126.43 1hk5 h VAL 456 Ca -0.18 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 1hk5 h VAL 456 Cb 1.91 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1hk5 h VAL 456 CO 0.23 0.22 -0.57 -0.07 0.02 0.00 0.00 177.57 177.40 1hk5 h LEU 457 N 0.84 0.00 0.00 2.57 3.38 -1.15 -1.10 115.31 119.84 1hk5 h LEU 457 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1hk5 h LEU 457 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1hk5 h LEU 457 CO -0.03 0.57 -0.64 -1.13 0.09 0.00 0.00 178.44 177.29 1hk5 h ASN 458 N 0.00 0.00 -0.15 -0.43 -1.24 -1.19 -1.60 115.58 110.96 1hk5 h ASN 458 Ca -0.01 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1hk5 h ASN 458 Cb 1.11 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.16 1hk5 h ASN 458 CO 0.07 0.57 -0.21 -0.61 -1.29 0.00 0.00 177.43 175.97 1hk5 h GLN 459 N 0.00 0.41 0.17 6.67 4.15 -0.58 -2.20 115.11 123.73 1hk5 h GLN 459 Ca -0.02 -0.24 0.01 0.00 0.77 0.00 0.00 58.65 59.17 1hk5 h GLN 459 Cb 1.45 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.14 1hk5 h GLN 459 CO 0.07 0.82 -0.20 1.25 -1.93 0.00 0.00 178.83 178.84 1hk5 h LEU 460 N 0.04 -0.54 -1.72 -2.39 5.85 -1.16 -2.71 115.31 112.68 1hk5 h LEU 460 Ca 0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1hk5 h LEU 460 Cb 0.77 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1hk5 h LEU 460 CO 0.05 -0.29 0.18 0.00 -0.34 0.00 0.00 178.44 178.04 1hk5 h VAL 462 N 0.38 1.10 -0.33 0.00 2.07 -1.09 -0.06 116.25 118.31 1hk5 h VAL 462 Ca 0.10 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1hk5 h VAL 462 Cb -0.04 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1hk5 h VAL 462 CO -0.02 0.12 0.06 -0.07 0.02 0.00 0.00 177.57 177.68 1hk5 h LEU 463 N -0.27 0.01 -0.75 2.57 3.38 -1.23 0.24 115.31 119.25 1hk5 h LEU 463 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1hk5 h LEU 463 Cb 0.25 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hk5 h LEU 463 CO 0.01 0.04 0.00 1.57 0.09 0.00 0.00 178.44 180.15 1hk5 n HIS 464 N -5.09 0.66 -0.02 1.13 -0.00 -0.89 -1.46 115.22 109.55 1hk5 n HIS 464 Ca 0.01 0.28 -0.17 0.00 0.46 0.00 0.00 57.72 58.30 1hk5 n HIS 464 Cb 0.15 -0.95 -0.09 0.00 -0.12 0.00 0.00 29.99 28.98 1hk5 n HIS 464 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1hk5 h GLU 465 N 0.00 0.53 0.11 1.57 4.57 0.14 -2.15 114.58 119.36 1hk5 h GLU 465 Ca 0.00 -0.46 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 1hk5 h GLU 465 Cb 0.25 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1hk5 h GLU 465 CO 0.00 1.09 -0.05 0.87 -1.18 0.00 0.00 179.01 179.74 1hk5 h LYS 466 N 0.13 -0.15 -2.56 1.92 6.56 -0.54 -3.38 116.57 118.55 1hk5 h LYS 466 Ca -0.05 0.01 -0.61 0.00 -1.06 0.00 0.00 60.65 58.94 1hk5 h LYS 466 Cb 1.23 0.03 -0.42 0.00 -0.57 0.00 0.00 32.23 32.51 1hk5 h LYS 466 CO 0.12 0.33 -0.60 0.25 -2.06 0.00 0.00 179.45 177.49 1hk5 n THR 467 N -4.90 1.98 -1.61 -0.16 -2.24 -0.71 -5.09 114.28 101.55 1hk5 n THR 467 Ca -0.08 -5.04 -0.42 0.00 -2.27 0.00 0.00 64.05 56.23 1hk5 n THR 467 Cb 0.27 -2.13 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 1hk5 n THR 467 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hk5 n PRO 468 N 1.33 1.41 0.00 -0.78 -0.04 -0.81 -4.69 135.00 131.43 1hk5 n PRO 468 Ca 0.26 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1hk5 n PRO 468 Cb 0.39 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1hk5 n PRO 468 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hk5 n VAL 469 N -0.22 0.00 -3.79 0.52 0.31 -1.26 -5.09 118.33 108.80 1hk5 n VAL 469 Ca 0.09 -0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1hk5 n VAL 469 Cb 0.37 0.25 -0.13 0.00 -0.91 0.00 0.00 33.84 33.42 1hk5 n VAL 469 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1hk5 s SER 470 N -0.04 -0.17 0.18 4.52 0.15 -1.26 -4.88 113.70 112.20 1hk5 s SER 470 Ca 0.00 0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.94 1hk5 s SER 470 Cb 0.00 0.31 0.08 0.00 -1.71 0.00 0.00 66.02 64.71 1hk5 s SER 470 CO 0.00 -0.09 1.51 -2.24 1.20 0.00 0.00 173.24 173.63 1hk5 h ASP 471 N 6.28 0.75 -0.29 5.45 2.03 -1.98 -2.47 116.42 126.18 1hk5 h ASP 471 Ca -0.30 -0.37 0.00 0.00 -0.73 0.00 0.00 57.03 55.64 1hk5 h ASP 471 Cb 1.18 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.46 1hk5 h ASP 471 CO 0.41 1.10 0.19 0.03 -1.03 0.00 0.00 179.24 179.93 1hk5 h ARG 472 N 0.55 0.38 -0.68 4.15 3.08 -1.98 0.90 114.38 120.78 1hk5 h ARG 472 Ca 0.03 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1hk5 h ARG 472 Cb 1.02 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1hk5 h ARG 472 CO 0.10 0.26 0.12 0.28 -1.07 0.00 0.00 179.97 179.65 1hk5 h VAL 473 N 0.39 1.26 -0.20 2.04 2.07 -1.98 -1.24 116.25 118.60 1hk5 h VAL 473 Ca 0.11 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1hk5 h VAL 473 Cb -0.04 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1hk5 h VAL 473 CO -0.02 0.39 -0.21 0.74 0.02 0.00 0.00 177.57 178.49 1hk5 h THR 474 N 1.05 1.24 0.49 2.57 2.02 -0.93 0.18 112.91 119.54 1hk5 h THR 474 Ca 0.21 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 1hk5 h THR 474 Cb 0.44 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1hk5 h THR 474 CO 0.01 0.34 -0.24 0.50 0.37 0.00 0.00 175.52 176.51 1hk5 h LYS 475 N 0.32 -0.64 -0.77 6.66 1.63 0.16 -0.59 116.57 123.35 1hk5 h LYS 475 Ca 0.05 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1hk5 h LYS 475 Cb 0.55 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 1hk5 h LYS 475 CO 0.04 -0.35 0.51 0.00 -3.45 0.00 0.00 179.45 176.19 1hk5 n THR 478 N -3.08 0.00 -1.65 0.00 -2.24 -0.25 -4.99 114.28 102.08 1hk5 n THR 478 Ca 0.01 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 1hk5 n THR 478 Cb 0.32 1.28 0.18 0.00 -2.10 0.00 0.00 70.33 70.01 1hk5 n THR 478 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1hk5 s GLU 479 N -1.48 0.47 0.62 -0.78 2.56 -0.62 -5.00 118.70 114.46 1hk5 s GLU 479 Ca 0.16 -0.13 -0.17 0.00 0.00 0.00 0.00 54.97 54.83 1hk5 s GLU 479 Cb 0.13 -1.80 -0.02 0.00 2.00 0.00 0.00 34.13 34.44 1hk5 s GLU 479 CO 0.26 -2.57 1.17 -1.54 -0.56 0.00 0.00 175.26 172.02 1hk5 s SER 480 N -4.45 5.09 0.00 -1.70 1.04 -1.26 -4.75 113.70 107.66 1hk5 s SER 480 Ca 0.70 2.26 0.00 0.00 0.48 0.00 0.00 55.95 59.39 1hk5 s SER 480 Cb -0.08 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1hk5 s SER 480 CO 0.53 -1.66 0.68 0.00 0.98 0.00 0.00 173.24 173.77 1hk5 n LEU 481 N -1.92 0.00 -0.03 2.42 -0.00 -1.26 -0.53 117.00 115.68 1hk5 n LEU 481 Ca 0.13 0.18 0.07 0.00 -0.00 0.00 0.00 56.01 56.38 1hk5 n LEU 481 Cb 0.50 -0.18 -0.16 0.00 -0.00 0.00 0.00 43.42 43.58 1hk5 n LEU 481 CO 0.45 -0.18 -0.83 0.52 -0.00 0.00 0.00 177.39 177.36 1hk5 n VAL 482 N -1.18 0.25 0.65 1.47 0.31 -1.26 -4.34 118.33 114.23 1hk5 n VAL 482 Ca 0.00 -0.55 0.07 0.00 -0.01 0.00 0.00 64.34 63.85 1hk5 n VAL 482 Cb 0.00 -0.08 0.01 0.00 -0.91 0.00 0.00 33.84 32.86 1hk5 n VAL 482 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1hk5 n ASN 483 N -2.33 1.62 0.06 4.52 3.02 0.31 -4.66 115.26 117.80 1hk5 n ASN 483 Ca -0.09 -1.31 -0.15 0.00 -0.03 0.00 0.00 54.58 53.00 1hk5 n ASN 483 Cb 0.66 0.42 -0.09 0.00 -0.61 0.00 0.00 39.78 40.17 1hk5 n ASN 483 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1hk5 h ARG 484 N 1.79 -0.62 -0.22 3.52 2.43 -1.33 0.47 114.38 120.42 1hk5 h ARG 484 Ca 0.00 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1hk5 h ARG 484 Cb 0.52 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1hk5 h ARG 484 CO 0.00 -0.41 -0.02 -0.09 -1.51 0.00 0.00 179.97 177.94 1hk5 h ARG 485 N -0.65 0.40 -0.23 0.20 1.12 -1.87 -2.50 114.38 110.85 1hk5 h ARG 485 Ca 0.03 -0.14 0.02 0.00 -1.11 0.00 0.00 59.98 58.78 1hk5 h ARG 485 Cb 0.70 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.62 1hk5 h ARG 485 CO -0.34 0.61 0.16 -1.35 -3.11 0.00 0.00 179.97 175.94 1hk5 h PRO 486 N 0.15 0.25 0.05 0.20 0.11 -1.81 -0.32 132.00 130.63 1hk5 h PRO 486 Ca 0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1hk5 h PRO 486 Cb 0.44 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1hk5 h PRO 486 CO 0.01 0.16 -0.02 0.00 -0.21 0.00 0.00 178.00 177.95 1hk5 h PHE 488 N -0.22 0.55 0.00 0.00 0.04 -0.92 -1.91 116.94 114.48 1hk5 h PHE 488 Ca -0.01 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1hk5 h PHE 488 Cb 0.19 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1hk5 h PHE 488 CO -0.02 0.56 -0.16 0.77 -0.60 0.00 0.00 178.31 178.85 1hk5 h SER 489 N 0.50 0.00 0.10 2.17 0.02 -0.89 -2.86 113.55 112.59 1hk5 h SER 489 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1hk5 h SER 489 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1hk5 h SER 489 CO 0.02 0.16 -0.11 0.00 -1.14 0.00 0.00 176.83 175.76 1hk5 n ALA 490 N -2.24 2.79 -1.77 3.77 0.00 -0.70 -4.92 120.51 117.44 1hk5 n ALA 490 Ca -0.01 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 1hk5 n ALA 490 Cb 0.33 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.63 1hk5 n ALA 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hk5 s LEU 491 N -2.22 4.13 0.38 0.00 1.43 -1.08 -5.02 118.68 116.30 1hk5 s LEU 491 Ca 0.32 2.73 0.08 0.00 -1.03 0.00 0.00 54.13 56.23 1hk5 s LEU 491 Cb 0.20 -3.98 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 1hk5 s LEU 491 CO 0.41 -1.04 0.00 -1.61 0.23 0.00 0.00 176.35 174.35 1hk5 s GLU 492 N -2.41 1.98 0.48 1.70 2.02 -1.26 -5.04 118.70 116.16 1hk5 s GLU 492 Ca 0.60 -1.96 -0.22 0.00 0.02 0.00 0.00 54.97 53.41 1hk5 s GLU 492 Cb -0.39 -1.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.99 1hk5 s GLU 492 CO 0.50 0.03 1.00 0.28 0.02 0.00 0.00 175.26 177.09 1hk5 n VAL 493 N -0.95 2.78 -2.86 2.63 0.31 -1.26 -4.64 118.33 114.34 1hk5 n VAL 493 Ca -0.04 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.36 1hk5 n VAL 493 Cb 0.65 -1.18 -0.04 0.00 -0.91 0.00 0.00 33.84 32.37 1hk5 n VAL 493 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hk5 s ASP 494 N -0.88 6.23 0.13 4.52 -1.08 -0.63 -4.87 116.67 120.10 1hk5 s ASP 494 Ca 0.67 -1.12 -0.12 0.00 -0.52 0.00 0.00 52.55 51.46 1hk5 s ASP 494 Cb -0.51 -2.42 -0.08 0.00 -1.46 0.00 0.00 42.92 38.45 1hk5 s ASP 494 CO 0.54 -1.40 1.41 -0.33 0.52 0.00 0.00 175.17 175.91 1hk5 h GLU 495 N 9.49 0.89 -0.11 4.34 4.39 -1.90 -3.21 114.58 128.48 1hk5 h GLU 495 Ca -0.22 -0.55 -0.03 0.00 0.34 0.00 0.00 59.36 58.89 1hk5 h GLU 495 Cb 1.06 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1hk5 h GLU 495 CO 1.18 1.19 -0.09 1.15 -1.16 0.00 0.00 179.01 181.28 1hk5 h THR 496 N 0.68 1.13 -1.79 1.13 2.02 -2.01 -3.45 112.91 110.61 1hk5 h THR 496 Ca 0.02 -0.57 -0.67 0.00 0.77 0.00 0.00 66.41 65.97 1hk5 h THR 496 Cb 1.13 1.15 0.07 0.00 -1.74 0.00 0.00 68.15 68.75 1hk5 h THR 496 CO 0.12 0.18 0.37 0.00 0.37 0.00 0.00 175.52 176.55 1hk5 n TYR 497 N -4.35 1.41 -3.74 3.16 9.36 -1.21 -4.98 117.16 116.81 1hk5 n TYR 497 Ca -0.01 0.66 -0.37 0.00 3.32 0.00 0.00 57.90 61.50 1hk5 n TYR 497 Cb 0.22 -2.31 -0.12 0.00 -0.63 0.00 0.00 39.34 36.49 1hk5 n TYR 497 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1hk5 s VAL 498 N 0.18 4.31 0.53 2.97 1.01 -1.26 -5.08 120.40 123.05 1hk5 s VAL 498 Ca 0.79 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 1hk5 s VAL 498 Cb -0.91 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 1hk5 s VAL 498 CO 0.49 0.28 0.78 -0.81 0.00 0.00 0.00 175.10 175.84 1hk5 n PRO 499 N 4.93 0.83 -2.57 2.72 -0.04 -1.26 -4.98 135.00 134.61 1hk5 n PRO 499 Ca -0.16 0.31 -0.35 0.00 -0.04 0.00 0.00 63.50 63.27 1hk5 n PRO 499 Cb 0.51 -1.91 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 1hk5 n PRO 499 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1hk5 s LYS 500 N -2.23 3.93 0.50 0.54 -0.14 -0.97 -5.01 119.74 116.36 1hk5 s LYS 500 Ca 0.69 1.37 -0.21 0.00 -1.36 0.00 0.00 55.97 56.47 1hk5 s LYS 500 Cb -0.48 -2.21 -0.07 0.00 -1.68 0.00 0.00 37.83 33.39 1hk5 s LYS 500 CO 0.53 -0.32 1.09 -1.83 -0.76 0.00 0.00 175.35 174.06 1hk5 s GLU 501 N -3.05 3.65 0.83 1.68 -1.05 -1.26 -4.63 118.70 114.88 1hk5 s GLU 501 Ca 0.64 1.54 -0.14 0.00 -0.15 0.00 0.00 54.97 56.87 1hk5 s GLU 501 Cb -0.17 -2.15 0.05 0.00 -0.44 0.00 0.00 34.13 31.42 1hk5 s GLU 501 CO 0.21 -0.59 0.87 0.34 0.95 0.00 0.00 175.26 177.04 1hk5 n PHE 502 N -0.94 0.17 -3.31 4.83 7.35 -1.26 -5.02 117.46 119.27 1hk5 n PHE 502 Ca 0.10 0.36 -0.09 0.00 -0.76 0.00 0.00 57.45 57.05 1hk5 n PHE 502 Cb 0.51 -1.98 -0.06 0.00 0.35 0.00 0.00 39.48 38.29 1hk5 n PHE 502 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1hk5 s ASN 503 N -1.98 0.31 0.21 -2.13 3.84 -1.26 -5.04 114.94 108.89 1hk5 s ASN 503 Ca 0.67 -0.17 -0.16 0.00 0.21 0.00 0.00 52.86 53.42 1hk5 s ASN 503 Cb -0.28 1.13 0.22 0.00 -0.55 0.00 0.00 41.25 41.77 1hk5 s ASN 503 CO 0.57 -0.34 1.60 0.00 -2.79 0.00 0.00 177.10 176.14 1hk5 h ALA 504 N 8.16 0.27 -0.33 1.71 0.00 -1.97 -2.35 119.26 124.76 1hk5 h ALA 504 Ca -0.12 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1hk5 h ALA 504 Cb 1.13 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 1hk5 h ALA 504 CO 0.27 -0.52 -0.54 1.05 0.00 0.00 0.00 179.25 179.50 1hk5 h GLU 505 N -0.06 -0.43 -0.38 0.00 9.09 -1.96 -0.92 114.58 119.92 1hk5 h GLU 505 Ca 0.30 0.03 0.11 0.00 0.05 0.00 0.00 59.36 59.85 1hk5 h GLU 505 Cb 0.53 0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.72 1hk5 h GLU 505 CO -0.72 -0.29 0.64 1.15 0.05 0.00 0.00 179.01 179.85 1hk5 h THR 506 N -0.45 0.15 -0.15 -1.06 2.02 -1.86 -0.67 112.91 110.89 1hk5 h THR 506 Ca 0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 1hk5 h THR 506 Cb 0.62 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1hk5 h THR 506 CO -0.55 0.00 -0.28 0.49 0.37 0.00 0.00 175.52 175.54 1hk5 n PHE 507 N -3.24 0.46 -3.90 3.16 3.72 -0.37 -4.91 117.46 112.38 1hk5 n PHE 507 Ca 0.07 -1.49 -0.35 0.00 -0.05 0.00 0.00 57.45 55.63 1hk5 n PHE 507 Cb 0.79 -0.34 -0.13 0.00 -0.94 0.00 0.00 39.48 38.85 1hk5 n PHE 507 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1hk5 s THR 508 N -3.21 3.76 -0.18 4.37 2.01 -0.26 -4.97 115.64 117.15 1hk5 s THR 508 Ca 0.40 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.02 1hk5 s THR 508 Cb 0.38 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1hk5 s THR 508 CO -0.03 0.40 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.85 1hk5 s PHE 509 N 1.42 2.90 0.16 4.92 0.40 -1.26 -5.03 117.98 121.48 1hk5 s PHE 509 Ca 0.05 -0.81 0.03 0.00 -0.60 0.00 0.00 56.93 55.60 1hk5 s PHE 509 Cb -0.15 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1hk5 s PHE 509 CO -0.00 -0.39 0.28 -1.01 0.70 0.00 0.00 175.22 174.80 1hk5 s HIS 510 N 0.95 3.46 0.00 0.36 3.76 -1.26 -4.66 115.29 117.89 1hk5 s HIS 510 Ca -0.01 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 1hk5 s HIS 510 Cb -0.15 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.90 1hk5 s HIS 510 CO -0.00 0.51 0.05 0.00 -0.85 0.00 0.00 174.74 174.45 1hk5 n ALA 511 N -0.65 1.56 0.01 -1.40 0.00 -1.26 -3.06 120.51 115.71 1hk5 n ALA 511 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 1hk5 n ALA 511 Cb 0.54 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.72 1hk5 n ALA 511 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1hk5 h ASP 512 N 2.18 0.20 0.18 0.00 3.32 -1.99 -3.28 116.42 117.02 1hk5 h ASP 512 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1hk5 h ASP 512 Cb 0.05 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1hk5 h ASP 512 CO 0.00 1.34 0.00 2.30 -1.72 0.00 0.00 179.24 181.16 1hk5 n ILE 513 N -3.27 1.10 0.04 0.35 -5.35 -1.17 -1.29 119.36 109.77 1hk5 n ILE 513 Ca -0.20 0.59 -0.16 0.00 -0.27 0.00 0.00 62.75 62.71 1hk5 n ILE 513 Cb 1.04 -1.56 -0.06 0.00 -1.74 0.00 0.00 39.64 37.32 1hk5 n ILE 513 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hk5 n THR 515 N -3.83 2.59 -4.00 0.00 5.66 -0.41 -4.96 114.28 109.33 1hk5 n THR 515 Ca -0.08 -1.35 -0.21 0.00 -3.05 0.00 0.00 64.05 59.36 1hk5 n THR 515 Cb 0.81 -0.34 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 1hk5 n THR 515 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1hk5 s LEU 516 N -2.58 3.82 0.79 1.09 1.43 -1.15 -5.11 118.68 116.98 1hk5 s LEU 516 Ca 0.50 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 1hk5 s LEU 516 Cb 0.39 -2.38 0.07 0.00 0.03 0.00 0.00 46.19 44.29 1hk5 s LEU 516 CO 0.13 -0.13 1.10 -0.94 0.23 0.00 0.00 176.35 176.75 1hk5 s SER 517 N -3.90 4.55 0.29 2.29 1.04 -1.26 -4.74 113.70 111.96 1hk5 s SER 517 Ca 0.35 1.26 0.03 0.00 0.48 0.00 0.00 55.95 58.07 1hk5 s SER 517 Cb -0.08 -1.99 0.60 0.00 0.10 0.00 0.00 66.02 64.66 1hk5 s SER 517 CO 0.26 -1.93 1.83 -0.33 0.98 0.00 0.00 173.24 174.05 1hk5 h GLU 518 N -1.06 0.91 0.00 4.02 4.39 -1.99 0.93 114.58 121.79 1hk5 h GLU 518 Ca -0.47 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.13 1hk5 h GLU 518 Cb 1.27 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1hk5 h GLU 518 CO 0.60 0.60 -0.22 0.87 -1.16 0.00 0.00 179.01 179.70 1hk5 h LYS 519 N 0.94 0.00 0.10 2.33 1.79 -2.00 -2.67 116.57 117.06 1hk5 h LYS 519 Ca 0.51 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.77 1hk5 h LYS 519 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1hk5 h LYS 519 CO -0.28 0.22 -1.01 0.93 -1.08 0.00 0.00 179.45 178.23 1hk5 h GLU 520 N 0.00 0.22 -0.19 3.15 4.39 -1.24 -3.18 114.58 117.73 1hk5 h GLU 520 Ca -0.00 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.34 1hk5 h GLU 520 Cb 0.44 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1hk5 h GLU 520 CO 0.03 1.18 0.08 0.00 -1.16 0.00 0.00 179.01 179.14 1hk5 h ARG 521 N -0.47 0.18 0.75 2.33 3.08 -1.08 -1.23 114.38 117.93 1hk5 h ARG 521 Ca -0.21 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1hk5 h ARG 521 Cb 1.59 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.60 1hk5 h ARG 521 CO 0.07 0.12 -0.40 1.96 -1.07 0.00 0.00 179.97 180.64 1hk5 h GLN 522 N 0.18 -1.02 -1.01 0.04 4.20 -1.64 -0.17 115.11 115.69 1hk5 h GLN 522 Ca 0.08 0.07 0.29 0.00 0.06 0.00 0.00 58.65 59.15 1hk5 h GLN 522 Cb 0.03 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1hk5 h GLN 522 CO -0.06 -0.68 0.73 0.82 -0.67 0.00 0.00 178.83 178.97 1hk5 h ILE 523 N -1.06 0.50 0.02 2.54 2.04 -1.54 1.03 117.51 121.03 1hk5 h ILE 523 Ca -0.10 -0.01 -0.20 0.00 1.00 0.00 0.00 64.86 65.55 1hk5 h ILE 523 Cb 0.83 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1hk5 h ILE 523 CO 0.14 0.00 -0.94 0.11 0.00 0.00 0.00 178.15 177.47 1hk5 h LYS 524 N 0.02 0.09 0.14 2.37 1.57 -0.70 -1.75 116.57 118.32 1hk5 h LYS 524 Ca 0.49 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.95 1hk5 h LYS 524 Cb 1.91 0.04 0.02 0.00 0.08 0.00 0.00 32.23 34.28 1hk5 h LYS 524 CO -0.02 0.96 -0.85 0.87 -0.57 0.00 0.00 179.45 179.84 1hk5 h LYS 525 N 0.04 0.30 -0.14 3.15 1.57 0.19 -3.11 116.57 118.58 1hk5 h LYS 525 Ca -0.03 -0.52 -0.03 0.00 -1.87 0.00 0.00 60.65 58.19 1hk5 h LYS 525 Cb 1.62 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 1hk5 h LYS 525 CO 0.13 1.25 -0.06 1.96 -0.57 0.00 0.00 179.45 182.16 1hk5 h GLN 526 N -0.36 0.21 -0.34 3.15 4.20 0.70 -0.63 115.11 122.04 1hk5 h GLN 526 Ca -0.15 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.44 1hk5 h GLN 526 Cb 1.66 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.39 1hk5 h GLN 526 CO 0.15 0.28 -0.13 1.15 -0.67 0.00 0.00 178.83 179.62 1hk5 h THR 527 N 0.20 1.28 -0.67 -0.54 2.02 -1.39 -2.28 112.91 111.53 1hk5 h THR 527 Ca 0.05 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 1hk5 h THR 527 Cb 0.24 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1hk5 h THR 527 CO 0.01 0.40 0.28 0.00 0.37 0.00 0.00 175.52 176.58 1hk5 h ALA 528 N 0.79 0.87 -0.50 6.16 0.00 -1.33 -2.14 119.26 123.12 1hk5 h ALA 528 Ca 0.08 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1hk5 h ALA 528 Cb 0.65 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1hk5 h ALA 528 CO 0.04 0.48 0.26 1.25 0.00 0.00 0.00 179.25 181.29 1hk5 h LEU 529 N 0.95 0.38 -0.40 0.00 5.85 -0.98 0.66 115.31 121.77 1hk5 h LEU 529 Ca 0.23 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1hk5 h LEU 529 Cb 0.19 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1hk5 h LEU 529 CO -0.02 0.26 0.14 0.58 -0.34 0.00 0.00 178.44 179.06 1hk5 h VAL 530 N 0.51 1.21 -0.28 1.05 2.07 -1.27 -0.48 116.25 119.06 1hk5 h VAL 530 Ca 0.22 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1hk5 h VAL 530 Cb 0.12 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1hk5 h VAL 530 CO -0.15 0.24 0.05 -0.33 0.02 0.00 0.00 177.57 177.41 1hk5 h GLU 531 N 0.50 0.40 -0.20 1.57 4.39 -0.69 -0.54 114.58 120.02 1hk5 h GLU 531 Ca 0.13 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1hk5 h GLU 531 Cb 0.24 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1hk5 h GLU 531 CO -0.01 0.39 0.01 1.25 -1.16 0.00 0.00 179.01 179.49 1hk5 h LEU 532 N 0.40 0.35 -0.82 1.33 5.85 0.11 -2.55 115.31 119.97 1hk5 h LEU 532 Ca 0.09 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1hk5 h LEU 532 Cb 0.18 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1hk5 h LEU 532 CO -0.00 0.56 0.19 0.58 -0.34 0.00 0.00 178.44 179.42 1hk5 h VAL 533 N 0.12 1.25 0.00 1.05 2.07 -0.37 -2.39 116.25 117.99 1hk5 h VAL 533 Ca 0.06 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1hk5 h VAL 533 Cb 0.38 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1hk5 h VAL 533 CO 0.01 0.35 -0.08 0.11 0.02 0.00 0.00 177.57 177.98 1hk5 h LYS 534 N 1.02 0.00 0.10 1.57 1.57 -1.02 -1.15 116.57 118.66 1hk5 h LYS 534 Ca 0.22 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.69 1hk5 h LYS 534 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1hk5 h LYS 534 CO -0.00 0.08 -1.62 1.25 -0.57 0.00 0.00 179.45 178.59 1hk5 h HIS 535 N 0.00 0.39 -2.21 -1.35 2.76 -1.09 -2.59 115.15 111.06 1hk5 h HIS 535 Ca -0.00 -0.29 -0.58 0.00 -2.20 0.00 0.00 60.37 57.30 1hk5 h HIS 535 Cb 0.36 -0.02 -0.39 0.00 1.55 0.00 0.00 27.41 28.91 1hk5 h HIS 535 CO 0.00 1.39 -0.97 1.63 -1.30 0.00 0.00 177.93 178.68 1hk5 n LYS 536 N -3.40 0.82 0.21 5.26 4.01 -0.93 -4.48 118.16 119.65 1hk5 n LYS 536 Ca -0.19 -3.46 0.15 0.00 -0.51 0.00 0.00 58.31 54.31 1hk5 n LYS 536 Cb 1.04 -1.55 0.73 0.00 -0.51 0.00 0.00 35.03 34.74 1hk5 n LYS 536 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1hk5 h PRO 537 N 4.64 0.00 -0.65 1.97 0.13 -1.46 -2.91 132.00 133.72 1hk5 h PRO 537 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1hk5 h PRO 537 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1hk5 h PRO 537 CO 0.49 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.89 1hk5 n LYS 538 N -2.57 3.60 -2.89 0.86 4.76 -1.26 -4.95 118.16 115.71 1hk5 n LYS 538 Ca -0.01 -2.33 -0.35 0.00 -2.87 0.00 0.00 58.31 52.76 1hk5 n LYS 538 Cb 0.13 -1.94 -0.07 0.00 -1.84 0.00 0.00 35.03 31.32 1hk5 n LYS 538 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hk5 s ALA 539 N -2.09 3.19 0.59 7.82 0.00 -1.10 -5.05 121.76 125.11 1hk5 s ALA 539 Ca 0.41 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 1hk5 s ALA 539 Cb 0.29 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1hk5 s ALA 539 CO 0.15 0.20 0.98 0.99 0.00 0.00 0.00 175.76 178.08 1hk5 s THR 540 N -1.87 4.75 0.56 0.00 2.01 -1.26 -4.89 115.64 114.94 1hk5 s THR 540 Ca 0.54 0.75 0.27 0.00 0.31 0.00 0.00 61.69 63.56 1hk5 s THR 540 Cb -0.13 -3.86 0.33 0.00 0.01 0.00 0.00 72.50 68.84 1hk5 s THR 540 CO 0.18 -1.08 2.22 0.07 -0.69 0.00 0.00 174.62 175.33 1hk5 h LYS 541 N -0.17 0.00 0.17 4.92 -0.00 -1.98 0.09 116.57 119.60 1hk5 h LYS 541 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.20 1hk5 h LYS 541 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.42 1hk5 h LYS 541 CO 0.62 0.02 -0.08 0.93 -0.00 0.00 0.00 179.45 180.94 1hk5 h GLU 542 N 0.00 -0.22 -0.91 0.07 4.39 -1.98 -0.49 114.58 115.43 1hk5 h GLU 542 Ca -0.00 0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.97 1hk5 h GLU 542 Cb 0.04 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 28.60 1hk5 h GLU 542 CO 0.00 -0.15 0.31 1.96 -1.16 0.00 0.00 179.01 179.98 1hk5 h GLN 543 N -0.52 0.22 0.48 2.33 4.20 -1.88 0.09 115.11 120.04 1hk5 h GLN 543 Ca -0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1hk5 h GLN 543 Cb 0.17 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1hk5 h GLN 543 CO 0.04 0.15 -0.23 1.25 -0.67 0.00 0.00 178.83 179.36 1hk5 h LEU 544 N 0.23 -0.55 -1.89 1.46 5.85 -1.06 -2.76 115.31 116.59 1hk5 h LEU 544 Ca 0.60 -0.08 0.23 0.00 0.84 0.00 0.00 57.88 59.47 1hk5 h LEU 544 Cb 1.25 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 1hk5 h LEU 544 CO -0.65 -0.19 0.59 0.50 -0.34 0.00 0.00 178.44 178.35 1hk5 h LYS 545 N -0.95 0.08 -0.13 1.25 3.64 0.32 0.18 116.57 120.95 1hk5 h LYS 545 Ca -0.07 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1hk5 h LYS 545 Cb 0.59 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1hk5 h LYS 545 CO 0.11 0.06 -0.05 0.00 -2.27 0.00 0.00 179.45 177.30 1hk5 h ALA 546 N 1.59 0.18 -0.26 5.00 0.00 -0.93 -1.76 119.26 123.09 1hk5 h ALA 546 Ca 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1hk5 h ALA 546 Cb 1.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1hk5 h ALA 546 CO -0.04 -0.05 0.14 0.28 0.00 0.00 0.00 179.25 179.57 1hk5 h VAL 547 N -0.07 1.13 -0.29 0.00 2.07 -0.71 -1.12 116.25 117.27 1hk5 h VAL 547 Ca 0.03 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1hk5 h VAL 547 Cb 0.49 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1hk5 h VAL 547 CO 0.02 0.13 0.19 0.24 0.02 0.00 0.00 177.57 178.17 1hk5 h MET 548 N 0.30 0.26 0.04 1.57 2.07 -1.32 0.14 114.93 118.00 1hk5 h MET 548 Ca 0.09 -0.02 -0.00 0.00 -2.07 0.00 0.00 59.70 57.70 1hk5 h MET 548 Cb 0.08 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 1hk5 h MET 548 CO -0.01 0.17 -0.02 -0.44 1.07 0.00 0.00 176.91 177.67 1hk5 h ASP 549 N 0.26 -0.05 -0.19 1.22 3.45 -0.37 0.12 116.42 120.86 1hk5 h ASP 549 Ca 0.12 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1hk5 h ASP 549 Cb 0.15 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1hk5 h ASP 549 CO -0.02 0.25 0.13 0.44 -1.57 0.00 0.00 179.24 178.46 1hk5 h ASP 550 N -0.35 0.22 -0.09 6.45 3.32 -0.23 -2.54 116.42 123.20 1hk5 h ASP 550 Ca -0.01 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1hk5 h ASP 550 Cb 0.32 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1hk5 h ASP 550 CO 0.01 0.16 -0.45 0.15 -1.72 0.00 0.00 179.24 177.39 1hk5 h PHE 551 N 0.26 0.63 -0.06 4.55 3.57 -0.64 -2.31 116.94 122.93 1hk5 h PHE 551 Ca 0.07 -0.28 0.01 0.00 3.53 0.00 0.00 57.97 61.30 1hk5 h PHE 551 Cb -0.03 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1hk5 h PHE 551 CO 0.00 1.04 -0.19 0.00 -2.23 0.00 0.00 178.31 176.93 1hk5 h ALA 552 N 0.46 -0.58 -0.05 2.41 0.00 -0.33 -2.27 119.26 118.89 1hk5 h ALA 552 Ca -0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1hk5 h ALA 552 Cb 1.10 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1hk5 h ALA 552 CO 0.09 -0.65 -0.27 0.00 0.00 0.00 0.00 179.25 178.43 1hk5 h ALA 553 N -1.00 -0.33 -0.71 0.00 0.00 -1.66 -2.57 119.26 112.98 1hk5 h ALA 553 Ca 0.01 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1hk5 h ALA 553 Cb 0.24 0.49 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 1hk5 h ALA 553 CO -0.16 -0.76 0.04 0.34 0.00 0.00 0.00 179.25 178.71 1hk5 n PHE 554 N -5.38 0.49 0.22 0.00 -0.00 -0.87 0.11 117.46 112.03 1hk5 n PHE 554 Ca -0.04 0.86 -0.15 0.00 -0.00 0.00 0.00 57.45 58.12 1hk5 n PHE 554 Cb 0.30 -1.06 -0.08 0.00 -0.00 0.00 0.00 39.48 38.64 1hk5 n PHE 554 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1hk5 h VAL 555 N 0.00 0.59 -0.77 -2.13 2.07 -0.99 -2.94 116.25 112.09 1hk5 h VAL 555 Ca 0.45 -0.29 0.17 0.00 0.82 0.00 0.00 66.70 67.85 1hk5 h VAL 555 Cb 0.95 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 31.34 1hk5 h VAL 555 CO -0.66 0.05 0.23 -0.33 0.02 0.00 0.00 177.57 176.88 1hk5 h GLU 556 N -0.71 0.30 0.00 1.57 3.07 0.84 0.27 114.58 119.93 1hk5 h GLU 556 Ca -0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1hk5 h GLU 556 Cb 0.51 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1hk5 h GLU 556 CO 0.09 0.20 0.00 1.17 -1.40 0.00 0.00 179.01 179.07 1hk5 n LYS 557 N -5.12 0.37 0.00 2.33 0.00 -0.04 -2.71 118.16 112.99 1hk5 n LYS 557 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.53 1hk5 n LYS 557 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.01 1hk5 n LYS 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hk5 n LYS 560 N -0.96 0.00 -4.06 0.00 4.81 -1.13 -4.93 118.16 111.90 1hk5 n LYS 560 Ca 0.52 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.70 1hk5 n LYS 560 Cb 0.98 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.98 1hk5 n LYS 560 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hk5 s ALA 561 N 0.00 3.63 -1.33 3.14 0.00 -1.26 -4.99 121.76 120.95 1hk5 s ALA 561 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1hk5 s ALA 561 Cb 0.00 -1.43 0.13 0.00 0.00 0.00 0.00 23.12 21.82 1hk5 s ALA 561 CO 0.00 0.51 0.94 -0.25 0.00 0.00 0.00 175.76 176.96 1hk5 n ASP 562 N -0.36 0.00 -3.49 0.00 9.92 -1.26 -4.11 116.55 117.24 1hk5 n ASP 562 Ca -0.08 0.30 -0.24 0.00 -0.53 0.00 0.00 54.79 54.24 1hk5 n ASP 562 Cb 0.55 -0.33 -0.13 0.00 -0.64 0.00 0.00 41.12 40.56 1hk5 n ASP 562 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1hk5 s ASP 563 N -2.67 2.68 0.00 -2.24 -1.08 -1.26 -5.09 116.67 107.01 1hk5 s ASP 563 Ca 0.02 -0.99 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 1hk5 s ASP 563 Cb 0.02 0.00 0.00 0.00 -1.46 0.00 0.00 42.92 41.48 1hk5 s ASP 563 CO 0.04 -0.41 0.00 2.29 0.52 0.00 0.00 175.17 177.61 1hk5 n LYS 564 N 5.28 0.00 -0.32 4.34 2.85 -1.26 -2.82 118.16 126.24 1hk5 n LYS 564 Ca -0.05 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.25 1hk5 n LYS 564 Cb 0.44 -0.42 0.11 0.00 -0.65 0.00 0.00 35.03 34.52 1hk5 n LYS 564 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hk5 n GLU 565 N 0.00 -0.10 0.02 -1.58 1.02 -1.26 -1.02 120.64 117.72 1hk5 n GLU 565 Ca 0.00 1.35 -0.11 0.00 -0.02 0.00 0.00 57.16 58.38 1hk5 n GLU 565 Cb 0.00 -2.02 -0.04 0.00 -0.02 0.00 0.00 31.44 29.36 1hk5 n GLU 565 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1hk5 h THR 566 N 0.00 0.34 -0.23 2.62 2.02 -1.99 -1.84 112.91 113.83 1hk5 h THR 566 Ca 0.40 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.64 1hk5 h THR 566 Cb 0.61 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 1hk5 h THR 566 CO -0.89 0.00 -0.25 0.00 0.37 0.00 0.00 175.52 174.76 1hk5 h PHE 568 N -0.26 0.00 0.02 0.00 -0.00 -1.11 0.23 116.94 115.82 1hk5 h PHE 568 Ca 0.13 0.00 -0.35 0.00 -0.00 0.00 0.00 57.97 57.76 1hk5 h PHE 568 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.36 1hk5 h PHE 568 CO -0.39 0.00 -2.11 0.00 -0.00 0.00 0.00 178.31 175.80 1hk5 n ALA 569 N -2.33 1.39 0.00 12.09 0.00 -0.64 -3.09 120.51 127.94 1hk5 n ALA 569 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 1hk5 n ALA 569 Cb 0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 1hk5 n ALA 569 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hk5 h GLU 570 N 0.01 -0.12 0.00 0.00 3.07 -0.57 -3.05 114.58 113.92 1hk5 h GLU 570 Ca -0.45 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.37 1hk5 h GLU 570 Cb 2.08 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 30.01 1hk5 h GLU 570 CO 0.04 0.15 -0.25 0.93 -1.40 0.00 0.00 179.01 178.47 1hk5 h GLU 571 N -1.00 0.00 -0.43 2.33 4.39 -1.17 -2.76 114.58 115.93 1hk5 h GLU 571 Ca -0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1hk5 h GLU 571 Cb 0.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1hk5 h GLU 571 CO 0.02 0.25 0.01 0.78 -1.16 0.00 0.00 179.01 178.91 1hk5 h GLY 572 N 0.86 0.73 1.54 -3.84 0.00 -1.63 -1.91 103.07 98.83 1hk5 h GLY 572 Ca -0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1hk5 h GLY 572 CO 0.03 0.43 -0.12 0.50 0.00 0.00 0.00 176.54 177.38 1hk5 h LYS 573 N 0.64 0.56 -0.23 4.80 6.56 -1.37 -2.57 116.57 124.96 1hk5 h LYS 573 Ca 0.13 -0.17 -0.15 0.00 -1.06 0.00 0.00 60.65 59.41 1hk5 h LYS 573 Cb 0.38 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 1hk5 h LYS 573 CO 0.01 0.67 -0.46 0.87 -2.06 0.00 0.00 179.45 178.48 1hk5 h LYS 574 N 0.51 0.61 0.14 3.15 1.57 -1.37 -2.91 116.57 118.28 1hk5 h LYS 574 Ca 0.09 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1hk5 h LYS 574 Cb 0.51 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1hk5 h LYS 574 CO 0.03 0.94 -0.07 1.25 -0.57 0.00 0.00 179.45 181.03 1hk5 h LEU 575 N 0.48 -0.16 -0.49 2.94 5.85 -1.17 -1.49 115.31 121.28 1hk5 h LEU 575 Ca 0.03 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.50 1hk5 h LEU 575 Cb 0.99 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 1hk5 h LEU 575 CO 0.09 0.29 0.03 0.58 -0.34 0.00 0.00 178.44 179.09 1hk5 h VAL 576 N -0.66 0.65 -0.19 1.05 2.07 -1.55 0.42 116.25 118.05 1hk5 h VAL 576 Ca -0.02 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1hk5 h VAL 576 Cb 0.49 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1hk5 h VAL 576 CO 0.03 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.63 1hk5 h ALA 577 N 1.42 0.25 -0.62 1.67 0.00 -1.56 -0.83 119.26 119.59 1hk5 h ALA 577 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1hk5 h ALA 577 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1hk5 h ALA 577 CO -0.38 -0.02 0.11 0.00 0.00 0.00 0.00 179.25 178.96 1hk5 h ALA 578 N 0.76 1.01 -0.19 0.00 0.00 -0.90 -2.72 119.26 117.22 1hk5 h ALA 578 Ca 0.05 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1hk5 h ALA 578 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hk5 h ALA 578 CO 0.01 0.63 -0.54 0.77 0.00 0.00 0.00 179.25 180.13 1hk5 h SER 579 N 0.95 0.60 -0.66 0.00 0.02 -0.13 -2.30 113.55 112.04 1hk5 h SER 579 Ca 0.19 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1hk5 h SER 579 Cb 0.41 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1hk5 h SER 579 CO 0.01 1.02 0.29 1.56 -1.14 0.00 0.00 176.83 178.57 1hk5 h GLN 580 N 0.42 0.97 -0.21 3.45 7.50 -1.00 -1.11 115.11 125.13 1hk5 h GLN 580 Ca 0.01 -0.16 -0.09 0.00 0.50 0.00 0.00 58.65 58.91 1hk5 h GLN 580 Cb 1.08 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.43 1hk5 h GLN 580 CO 0.10 0.79 -0.25 0.00 -1.50 0.00 0.00 178.83 177.97 1hk5 h ALA 581 N 1.13 1.18 0.12 3.87 0.00 -1.40 -2.02 119.26 122.13 1hk5 h ALA 581 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1hk5 h ALA 581 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hk5 h ALA 581 CO -0.02 0.53 -0.06 0.00 0.00 0.00 0.00 179.25 179.70 1hk5 h ALA 582 N 1.38 -0.16 0.00 0.00 0.00 -0.96 -2.94 119.26 116.59 1hk5 h ALA 582 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hk5 h ALA 582 Cb 0.63 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1hk5 h ALA 582 CO 0.05 -0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.19 1hk5 n LEU 583 N -4.98 0.04 0.00 0.00 4.77 -0.46 -5.11 117.00 111.26 1hk5 n LEU 583 Ca -0.09 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1hk5 n LEU 583 Cb 0.23 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1hk5 n LEU 583 CO 0.32 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00