#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hao s VAL 17 N 0.00 3.82 -0.58 1.39 1.01 0.43 -4.37 120.40 122.09 1hao s VAL 17 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1hao s VAL 17 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1hao s VAL 17 CO 0.00 0.39 0.27 -0.62 0.00 0.00 0.00 175.10 175.14 1hao n GLU 18 N 4.82 -2.10 -0.79 2.72 -0.58 -1.26 0.51 120.64 123.96 1hao n GLU 18 Ca -0.17 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1hao n GLU 18 Cb 0.51 -4.01 0.00 0.00 -0.57 0.00 0.00 31.44 27.38 1hao n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hao n GLY 19 N -1.05 4.14 0.04 0.62 0.00 -1.26 -4.40 105.19 103.28 1hao n GLY 19 Ca -0.04 -2.11 -0.00 0.00 0.00 0.00 0.00 46.02 43.88 1hao n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hao n SER 20 N -0.98 0.84 -4.79 1.61 3.41 0.84 -4.92 113.62 109.64 1hao n SER 20 Ca 0.00 -1.03 -0.36 0.00 -0.26 0.00 0.00 58.87 57.22 1hao n SER 20 Cb 0.00 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1hao n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1hao s ASP 21 N -1.03 6.65 0.31 4.04 1.11 -1.26 -1.48 116.67 125.01 1hao s ASP 21 Ca 0.00 2.00 -0.18 0.00 0.18 0.00 0.00 52.55 54.55 1hao s ASP 21 Cb 0.00 -2.58 -0.09 0.00 1.07 0.00 0.00 42.92 41.32 1hao s ASP 21 CO 0.00 -0.56 0.79 0.00 1.18 0.00 0.00 175.17 176.58 1hao s ALA 22 N -1.75 3.29 0.09 5.23 0.00 -0.65 -4.63 121.76 123.34 1hao s ALA 22 Ca 0.60 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 1hao s ALA 22 Cb -0.20 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 1hao s ALA 22 CO 0.25 0.28 0.29 -1.21 0.00 0.00 0.00 175.76 175.38 1hao s GLU 23 N -2.65 3.53 0.25 0.00 2.02 -1.26 -4.92 118.70 115.67 1hao s GLU 23 Ca 0.52 -0.26 -0.27 0.00 0.02 0.00 0.00 54.97 54.98 1hao s GLU 23 Cb -0.13 -2.95 -0.16 0.00 0.10 0.00 0.00 34.13 30.99 1hao s GLU 23 CO 0.18 0.55 0.67 -0.89 0.02 0.00 0.00 175.26 175.79 1hao n ILE 24 N 0.24 1.94 -2.33 -1.63 2.08 -1.26 -1.24 119.36 117.17 1hao n ILE 24 Ca -0.04 -0.50 -0.20 0.00 0.56 0.00 0.00 62.75 62.57 1hao n ILE 24 Cb 0.51 -0.37 -0.02 0.00 -0.75 0.00 0.00 39.64 39.01 1hao n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1hao n GLY 25 N 1.73 -0.27 0.13 7.39 0.00 -1.26 -4.90 105.19 108.02 1hao n GLY 25 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1hao n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hao h MET 26 N 0.00 0.00 -1.56 1.61 4.05 -1.56 -3.39 114.93 114.08 1hao h MET 26 Ca -0.47 0.00 -0.47 0.00 -0.28 0.00 0.00 59.70 58.47 1hao h MET 26 Cb 1.35 0.00 -0.32 0.00 -0.80 0.00 0.00 31.60 31.83 1hao h MET 26 CO 0.57 0.60 -0.93 0.43 0.23 0.00 0.00 176.91 177.81 1hao n SER 27 N -3.40 -0.74 0.21 1.39 7.64 -1.26 -4.96 113.62 112.50 1hao n SER 27 Ca 0.01 -2.80 0.12 0.00 1.01 0.00 0.00 58.87 57.21 1hao n SER 27 Cb 0.71 0.02 0.65 0.00 -1.01 0.00 0.00 64.21 64.57 1hao n SER 27 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1hao h PRO 28 N 4.22 0.00 0.00 1.43 0.10 -1.77 -2.92 132.00 133.06 1hao h PRO 28 Ca 0.04 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 66.13 1hao h PRO 28 Cb 0.93 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.02 1hao h PRO 28 CO 0.40 0.00 -0.09 0.11 0.10 0.00 0.00 178.00 178.52 1hao h TRP 29 N 0.00 0.00 -1.00 0.65 0.09 -1.32 0.19 115.95 114.56 1hao h TRP 29 Ca 0.00 0.00 -0.85 0.00 0.09 0.00 0.00 58.89 58.13 1hao h TRP 29 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 29.16 29.53 1hao h TRP 29 CO 0.00 1.03 0.48 0.94 0.09 0.00 0.00 178.44 180.98 1hao n GLN 30 N -4.60 0.00 -4.30 0.12 -0.06 -1.11 0.18 117.38 107.61 1hao n GLN 30 Ca -0.11 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 54.70 1hao n GLN 30 Cb 0.49 -1.50 -0.13 0.00 -4.06 0.00 0.00 30.24 25.04 1hao n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1hao s VAL 31 N 2.00 0.95 -0.07 1.69 1.01 0.82 -4.20 120.40 122.60 1hao s VAL 31 Ca 1.00 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1hao s VAL 31 Cb -1.42 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1hao s VAL 31 CO 0.74 -0.02 -0.20 -0.32 0.00 0.00 0.00 175.10 175.30 1hao s MET 32 N -1.04 2.68 -0.02 2.72 1.75 -0.89 -0.27 119.30 124.23 1hao s MET 32 Ca 0.00 -0.80 -0.19 0.00 -1.25 0.00 0.00 55.69 53.45 1hao s MET 32 Cb -0.07 -2.31 -0.05 0.00 2.84 0.00 0.00 34.83 35.23 1hao s MET 32 CO 0.01 0.43 0.53 -0.51 -0.65 0.00 0.00 175.02 174.83 1hao s LEU 33 N -0.24 4.41 -0.23 4.11 1.43 0.11 -1.56 118.68 126.71 1hao s LEU 33 Ca -0.00 1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 54.06 1hao s LEU 33 Cb -0.13 -2.81 0.09 0.00 0.03 0.00 0.00 46.19 43.37 1hao s LEU 33 CO 0.03 0.13 0.52 0.12 0.23 0.00 0.00 176.35 177.38 1hao s PHE 34 N -0.24 -0.93 0.20 0.29 2.19 0.70 -1.80 117.98 118.39 1hao s PHE 34 Ca 0.28 1.77 -0.30 0.00 0.33 0.00 0.00 56.93 59.01 1hao s PHE 34 Cb -0.17 0.47 -0.16 0.00 -1.31 0.00 0.00 43.02 41.85 1hao s PHE 34 CO 0.15 -0.50 0.82 -2.13 1.83 0.00 0.00 175.22 175.39 1hao n ARG 35 N 4.96 0.59 0.08 10.12 0.63 1.15 -2.70 116.66 131.48 1hao n ARG 35 Ca -0.15 0.21 -0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1hao n ARG 35 Cb 0.52 -1.44 -0.02 0.00 0.45 0.00 0.00 32.46 31.98 1hao n ARG 35 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1hao h LYS 36 N 1.86 -0.21 -3.57 -0.14 1.57 -1.53 -2.46 116.57 112.09 1hao h LYS 36 Ca -0.36 0.01 -0.40 0.00 -1.87 0.00 0.00 60.65 58.03 1hao h LYS 36 Cb 1.39 0.05 -0.38 0.00 0.08 0.00 0.00 32.23 33.37 1hao h LYS 36 CO 0.61 -0.14 -0.76 0.45 -0.57 0.00 0.00 179.45 179.04 1hao s SER 36 N -3.29 1.32 -0.15 0.86 0.15 -1.26 0.62 113.70 111.94 1hao s SER 36 Ca -0.03 -0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.31 1hao s SER 36 Cb 0.00 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 1hao s SER 36 CO 0.09 -0.20 1.72 -2.16 1.20 0.00 0.00 173.24 173.89 1hao s PRO 37 N 1.94 3.86 -0.90 5.44 0.04 -1.26 -5.03 135.00 139.09 1hao s PRO 37 Ca 0.03 1.92 -0.08 0.00 0.04 0.00 0.00 61.00 62.91 1hao s PRO 37 Cb -0.12 -4.07 -0.31 0.00 0.04 0.00 0.00 34.50 30.04 1hao s PRO 37 CO -0.04 -1.23 2.04 0.94 0.04 0.00 0.00 177.00 178.75 1hao n GLN 38 N 7.62 0.00 -4.21 4.56 7.27 0.20 -4.75 117.38 128.07 1hao n GLN 38 Ca 0.20 -0.01 -0.14 0.00 0.07 0.00 0.00 57.00 57.12 1hao n GLN 38 Cb 0.44 -1.02 -0.09 0.00 2.41 0.00 0.00 30.24 31.98 1hao n GLN 38 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1hao s GLU 39 N 6.82 1.40 0.10 3.69 -1.05 -0.93 -4.95 118.70 123.79 1hao s GLU 39 Ca 1.19 -1.73 -0.18 0.00 -0.15 0.00 0.00 54.97 54.09 1hao s GLU 39 Cb -0.76 0.30 -0.07 0.00 -0.44 0.00 0.00 34.13 33.16 1hao s GLU 39 CO 0.51 -0.49 0.58 -1.17 0.95 0.00 0.00 175.26 175.64 1hao s LEU 40 N -3.22 4.47 -0.11 1.83 2.96 -1.26 0.37 118.68 123.72 1hao s LEU 40 Ca 0.39 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.55 1hao s LEU 40 Cb 0.05 -3.04 -0.08 0.00 0.50 0.00 0.00 46.19 43.63 1hao s LEU 40 CO 0.17 0.22 -0.08 0.00 -1.32 0.00 0.00 176.35 175.34 1hao n LEU 41 N 1.42 2.53 0.00 -0.68 -0.00 -0.74 -4.70 117.00 114.83 1hao n LEU 41 Ca -0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1hao n LEU 41 Cb 0.51 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1hao n LEU 41 CO 0.42 0.61 0.00 0.00 -0.00 0.00 0.00 177.39 178.42 1hao s GLY 43 N -1.26 1.76 0.17 0.00 0.00 -0.31 0.10 107.32 107.78 1hao s GLY 43 Ca 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 44.72 42.98 1hao s GLY 43 CO 0.00 -1.75 0.19 0.00 0.00 0.00 0.00 173.10 171.54 1hao s ALA 44 N -2.12 0.57 -0.07 3.20 0.00 0.62 -3.53 121.76 120.43 1hao s ALA 44 Ca 0.27 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1hao s ALA 44 Cb -0.07 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1hao s ALA 44 CO 0.15 -0.60 -0.09 -1.54 0.00 0.00 0.00 175.76 173.68 1hao s SER 45 N -3.05 1.67 -0.02 0.00 1.04 -0.83 -0.12 113.70 112.40 1hao s SER 45 Ca 0.26 -0.25 -0.22 0.00 0.48 0.00 0.00 55.95 56.22 1hao s SER 45 Cb 0.05 -0.72 -0.05 0.00 0.10 0.00 0.00 66.02 65.40 1hao s SER 45 CO 0.05 -0.04 0.67 -1.48 0.98 0.00 0.00 173.24 173.42 1hao s LEU 46 N 1.05 4.39 0.00 2.42 -0.00 0.13 -1.14 118.68 125.52 1hao s LEU 46 Ca -0.08 1.23 0.18 0.00 -0.00 0.00 0.00 54.13 55.46 1hao s LEU 46 Cb -0.14 -3.04 0.35 0.00 -0.00 0.00 0.00 46.19 43.35 1hao s LEU 46 CO -0.01 0.01 1.28 2.30 -0.00 0.00 0.00 176.35 179.93 1hao n ILE 47 N 3.11 0.56 0.00 1.48 -5.35 -0.96 -2.56 119.36 115.64 1hao n ILE 47 Ca -0.04 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 1hao n ILE 47 Cb 0.51 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 1hao n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1hao n SER 48 N 1.13 0.00 0.00 7.28 3.41 -1.20 -4.60 113.62 119.63 1hao n SER 48 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1hao n SER 48 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1hao n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1hao n ASP 49 N 0.00 0.00 0.00 4.04 5.75 -1.26 -3.10 116.55 121.97 1hao n ASP 49 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1hao n ASP 49 Cb 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1hao n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hao n ARG 50 N -1.02 0.00 -3.43 0.11 1.74 -1.26 0.21 116.66 113.01 1hao n ARG 50 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1hao n ARG 50 Cb 0.35 -0.51 -0.06 0.00 -1.02 0.00 0.00 32.46 31.23 1hao n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1hao s TRP 51 N -1.25 3.57 0.01 -1.55 0.52 -1.18 -1.17 118.94 117.90 1hao s TRP 51 Ca 0.00 0.95 0.06 0.00 0.02 0.00 0.00 56.10 57.13 1hao s TRP 51 Cb 0.00 -2.29 -0.02 0.00 -1.15 0.00 0.00 33.47 30.01 1hao s TRP 51 CO 0.00 0.43 -0.20 0.08 0.02 0.00 0.00 176.95 177.29 1hao s VAL 52 N -1.50 1.58 -0.35 4.03 1.01 -0.61 -2.26 120.40 122.30 1hao s VAL 52 Ca 0.38 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1hao s VAL 52 Cb -0.14 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1hao s VAL 52 CO 0.19 0.33 0.21 -0.22 0.00 0.00 0.00 175.10 175.62 1hao s LEU 53 N -0.77 4.55 0.40 3.92 2.96 -0.30 -2.64 118.68 126.80 1hao s LEU 53 Ca 0.07 -0.68 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1hao s LEU 53 Cb -0.08 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1hao s LEU 53 CO 0.00 -0.30 0.09 0.28 -1.32 0.00 0.00 176.35 175.10 1hao s THR 54 N 1.64 0.87 0.42 3.68 -1.32 -0.92 -1.96 115.64 118.05 1hao s THR 54 Ca 0.04 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.54 1hao s THR 54 Cb -0.18 -2.47 -0.01 0.00 -1.51 0.00 0.00 72.50 68.34 1hao s THR 54 CO 0.08 0.00 0.62 0.00 -2.21 0.00 0.00 174.62 173.11 1hao s ALA 55 N -3.18 3.84 -0.13 11.08 0.00 -1.26 -2.13 121.76 129.98 1hao s ALA 55 Ca 0.25 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1hao s ALA 55 Cb 0.04 -2.05 -0.25 0.00 0.00 0.00 0.00 23.12 20.86 1hao s ALA 55 CO 0.13 -0.27 0.56 0.00 0.00 0.00 0.00 175.76 176.18 1hao h ALA 56 N 0.53 0.13 0.00 0.00 0.00 -1.81 -3.35 119.26 114.76 1hao h ALA 56 Ca -0.46 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.50 1hao h ALA 56 Cb 1.25 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1hao h ALA 56 CO 0.57 0.57 0.12 -2.39 0.00 0.00 0.00 179.25 178.12 1hao n HIS 57 N -4.21 0.00 0.02 0.00 1.44 -1.25 0.30 115.22 111.52 1hao n HIS 57 Ca -0.22 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.49 1hao n HIS 57 Cb 0.75 -0.06 -0.09 0.00 0.12 0.00 0.00 29.99 30.71 1hao n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hao n LEU 59 N -2.81 0.29 -3.63 0.00 4.32 0.89 -4.82 117.00 111.25 1hao n LEU 59 Ca -0.11 -0.01 -0.29 0.00 -0.02 0.00 0.00 56.01 55.58 1hao n LEU 59 Cb 0.83 0.16 -0.15 0.00 -1.62 0.00 0.00 43.42 42.64 1hao n LEU 59 CO 0.43 0.26 -0.32 -0.22 -1.22 0.00 0.00 177.39 176.32 1hao s LEU 60 N -4.74 1.47 0.34 2.23 2.96 0.27 0.01 118.68 121.21 1hao s LEU 60 Ca -0.05 -1.60 0.04 0.00 -0.22 0.00 0.00 54.13 52.29 1hao s LEU 60 Cb 0.03 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 46.03 1hao s LEU 60 CO 0.35 -0.41 0.07 -0.47 -1.32 0.00 0.00 176.35 174.57 1hao s TYR 60 N 1.69 1.93 0.00 5.38 5.04 0.22 -3.86 117.35 127.75 1hao s TYR 60 Ca 0.11 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.73 1hao s TYR 60 Cb -0.18 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 40.87 1hao s TYR 60 CO -0.26 -0.04 0.00 -0.35 -1.34 0.00 0.00 175.55 173.56 1hao n PRO 60 N -0.73 -0.59 0.00 4.97 -0.05 -1.26 -0.85 135.00 136.50 1hao n PRO 60 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 1hao n PRO 60 Cb 0.66 -0.77 0.00 0.00 -0.05 0.00 0.00 33.50 33.34 1hao n PRO 60 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 1hao n TRP 60 N -0.01 0.00 -1.10 0.54 8.01 -1.26 -4.99 117.44 118.63 1hao n TRP 60 Ca 0.00 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.18 1hao n TRP 60 Cb 0.00 0.05 -0.00 0.00 -2.01 0.00 0.00 31.31 29.35 1hao n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1hao n ASP 60 N 0.00 -3.02 -4.59 -0.99 8.00 -0.89 -4.97 116.55 110.09 1hao n ASP 60 Ca 0.00 0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 1hao n ASP 60 Cb 0.34 -0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1hao n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1hao s LYS 60 N -2.22 3.28 -0.51 -1.24 2.20 -0.03 -4.80 119.74 116.42 1hao s LYS 60 Ca 0.00 1.19 0.07 0.00 -0.36 0.00 0.00 55.97 56.87 1hao s LYS 60 Cb 0.00 -4.19 0.19 0.00 -1.51 0.00 0.00 37.83 32.32 1hao s LYS 60 CO 0.00 -1.93 0.71 1.21 -0.36 0.00 0.00 175.35 174.98 1hao s ASN 60 N 5.91 -1.33 0.55 1.43 2.47 -1.06 0.69 114.94 123.60 1hao s ASN 60 Ca 0.74 -1.74 -0.04 0.00 0.42 0.00 0.00 52.86 52.24 1hao s ASN 60 Cb -0.19 1.81 0.01 0.00 -1.45 0.00 0.00 41.25 41.43 1hao s ASN 60 CO 0.31 -0.06 0.84 -0.36 -3.72 0.00 0.00 177.10 174.11 1hao s PHE 60 N 0.89 3.21 0.01 0.43 0.40 0.10 -5.01 117.98 118.02 1hao s PHE 60 Ca 0.29 0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 57.09 1hao s PHE 60 Cb -0.00 -2.64 -0.01 0.00 0.51 0.00 0.00 43.02 40.88 1hao s PHE 60 CO -0.06 -0.72 0.03 0.95 0.70 0.00 0.00 175.22 176.12 1hao s THR 60 N -2.87 0.09 0.24 0.64 -4.23 -1.26 -4.86 115.64 103.38 1hao s THR 60 Ca 0.53 -0.71 0.19 0.00 -1.18 0.00 0.00 61.69 60.52 1hao s THR 60 Cb -0.10 -0.29 0.29 0.00 1.34 0.00 0.00 72.50 73.73 1hao s THR 60 CO 0.43 -0.39 0.78 -0.62 -0.54 0.00 0.00 174.62 174.28 1hao n GLU 61 N 1.77 -0.01 0.43 3.99 1.02 -1.26 0.25 120.64 126.83 1hao n GLU 61 Ca -0.22 0.60 -0.17 0.00 -0.02 0.00 0.00 57.16 57.35 1hao n GLU 61 Cb 0.56 -1.23 -0.08 0.00 -0.02 0.00 0.00 31.44 30.66 1hao n GLU 61 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1hao h ASN 62 N 0.00 -0.94 0.13 1.62 2.35 -1.95 -3.32 115.58 113.46 1hao h ASN 62 Ca 0.45 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.20 1hao h ASN 62 Cb 1.55 0.24 -0.00 0.00 0.05 0.00 0.00 38.32 40.16 1hao h ASN 62 CO -0.17 -0.58 -0.12 0.44 -1.65 0.00 0.00 177.43 175.35 1hao h ASP 63 N -1.30 0.00 -2.05 5.81 3.32 0.30 -3.45 116.42 119.05 1hao h ASP 63 Ca -0.11 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.46 1hao h ASP 63 Cb 0.85 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1hao h ASP 63 CO 0.19 0.12 -0.44 -0.76 -1.72 0.00 0.00 179.24 176.63 1hao s LEU 64 N -8.76 3.97 0.00 1.55 1.43 -0.83 -1.48 118.68 114.56 1hao s LEU 64 Ca -0.04 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1hao s LEU 64 Cb 0.16 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 1hao s LEU 64 CO 0.69 -0.19 -0.06 -0.22 0.23 0.00 0.00 176.35 176.80 1hao s LEU 65 N -3.98 2.05 -0.11 1.79 2.96 -1.10 -4.70 118.68 115.59 1hao s LEU 65 Ca 0.37 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1hao s LEU 65 Cb -0.08 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.37 1hao s LEU 65 CO 0.28 0.02 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.49 1hao s VAL 66 N -0.31 1.50 -0.19 1.68 1.01 0.17 -0.22 120.40 124.04 1hao s VAL 66 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1hao s VAL 66 Cb -0.03 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 35.03 1hao s VAL 66 CO -0.00 0.44 -0.04 0.00 0.00 0.00 0.00 175.10 175.50 1hao s ARG 67 N 0.95 1.36 -0.11 2.72 1.70 -0.60 0.36 118.95 125.32 1hao s ARG 67 Ca -0.07 -0.63 -0.11 0.00 -0.47 0.00 0.00 55.73 54.44 1hao s ARG 67 Cb -0.15 -2.19 -0.05 0.00 -0.57 0.00 0.00 34.95 32.00 1hao s ARG 67 CO -0.01 -0.51 0.25 0.42 -1.08 0.00 0.00 175.30 174.36 1hao s ILE 68 N 1.60 5.32 0.00 4.99 1.09 0.18 -2.08 121.20 132.31 1hao s ILE 68 Ca -0.01 0.46 0.00 0.00 -1.10 0.00 0.00 60.65 59.99 1hao s ILE 68 Cb -0.17 -3.55 0.00 0.00 -1.06 0.00 0.00 42.46 37.69 1hao s ILE 68 CO -0.07 0.53 0.00 0.61 -0.10 0.00 0.00 174.94 175.90 1hao n GLY 69 N 2.50 1.31 3.99 6.18 0.00 -1.26 0.37 105.19 118.29 1hao n GLY 69 Ca -0.16 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1hao n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hao s LYS 70 N -1.74 1.90 0.00 1.61 1.02 -1.26 -3.71 119.74 117.55 1hao s LYS 70 Ca 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1hao s LYS 70 Cb 0.00 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1hao s LYS 70 CO 0.00 -1.26 0.00 1.58 -0.92 0.00 0.00 175.35 174.75 1hao n HIS 71 N -2.70 -1.40 -1.67 3.18 -0.00 -1.26 -4.98 115.22 106.39 1hao n HIS 71 Ca 0.13 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.41 1hao n HIS 71 Cb 0.60 0.40 -0.03 0.00 -0.00 0.00 0.00 29.99 30.96 1hao n HIS 71 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1hao n SER 72 N -2.19 2.80 -0.16 0.26 3.41 -1.26 -2.93 113.62 113.55 1hao n SER 72 Ca 0.00 1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 59.64 1hao n SER 72 Cb 0.00 -1.43 -0.00 0.00 -0.26 0.00 0.00 64.21 62.52 1hao n SER 72 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1hao h ARG 73 N 4.44 0.92 0.00 4.33 2.43 0.19 -3.42 114.38 123.27 1hao h ARG 73 Ca -0.45 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.36 1hao h ARG 73 Cb 1.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1hao h ARG 73 CO 0.77 1.01 0.00 2.41 -1.51 0.00 0.00 179.97 182.65 1hao n THR 74 N -4.22 0.00 -0.76 0.20 -1.04 -1.26 -5.02 114.28 102.18 1hao n THR 74 Ca 0.00 0.43 -0.31 0.00 -2.04 0.00 0.00 64.05 62.13 1hao n THR 74 Cb 0.39 -1.32 0.16 0.00 -1.82 0.00 0.00 70.33 67.74 1hao n THR 74 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1hao s ARG 75 N -0.87 1.16 -0.79 -2.82 0.52 -1.26 -4.96 118.95 109.94 1hao s ARG 75 Ca 0.00 1.50 -0.16 0.00 -0.52 0.00 0.00 55.73 56.55 1hao s ARG 75 Cb 0.00 -1.75 0.17 0.00 0.52 0.00 0.00 34.95 33.89 1hao s ARG 75 CO 0.00 -2.52 0.84 -0.47 0.02 0.00 0.00 175.30 173.17 1hao s TYR 76 N -2.68 3.40 -0.62 -0.53 6.14 -1.26 -4.84 117.35 116.95 1hao s TYR 76 Ca 0.66 -1.57 -0.15 0.00 0.64 0.00 0.00 57.07 56.64 1hao s TYR 76 Cb -0.22 -3.99 -0.14 0.00 0.42 0.00 0.00 41.96 38.03 1hao s TYR 76 CO 0.58 -1.19 1.66 0.39 0.64 0.00 0.00 175.55 177.62 1hao n GLU 77 N 5.24 0.06 -0.00 4.97 1.02 -1.26 -4.80 120.64 125.87 1hao n GLU 77 Ca 0.10 -0.92 -0.00 0.00 -0.02 0.00 0.00 57.16 56.32 1hao n GLU 77 Cb 0.46 -2.64 -0.00 0.00 -0.02 0.00 0.00 31.44 29.24 1hao n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1hao n ARG 77 N 6.57 -0.00 -0.13 3.49 0.63 -1.26 -0.92 116.66 125.03 1hao n ARG 77 Ca 0.25 0.26 0.10 0.00 -0.92 0.00 0.00 57.85 57.54 1hao n ARG 77 Cb 0.47 -0.39 0.17 0.00 0.45 0.00 0.00 32.46 33.16 1hao n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1hao n ASN 78 N -2.34 3.13 0.00 6.15 5.03 -1.26 -4.70 115.26 121.26 1hao n ASN 78 Ca 0.00 -1.92 0.00 0.00 0.87 0.00 0.00 54.58 53.53 1hao n ASN 78 Cb 0.00 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.59 1hao n ASN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hao n ILE 79 N 1.25 0.00 -1.55 2.41 3.06 -0.10 -5.01 119.36 119.42 1hao n ILE 79 Ca 0.16 0.35 -0.45 0.00 -2.50 0.00 0.00 62.75 60.31 1hao n ILE 79 Cb 0.54 -1.35 -0.02 0.00 0.54 0.00 0.00 39.64 39.36 1hao n ILE 79 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1hao n GLU 80 N -2.20 1.10 -4.07 9.51 0.28 -0.68 -4.90 120.64 119.68 1hao n GLU 80 Ca 0.00 0.39 -0.23 0.00 -0.16 0.00 0.00 57.16 57.16 1hao n GLU 80 Cb 0.00 -1.70 -0.17 0.00 1.43 0.00 0.00 31.44 31.00 1hao n GLU 80 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1hao s LYS 81 N -1.48 1.03 -0.25 3.44 1.02 1.17 -4.84 119.74 119.82 1hao s LYS 81 Ca 0.60 -0.12 -0.11 0.00 0.02 0.00 0.00 55.97 56.36 1hao s LYS 81 Cb -0.73 -1.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 1hao s LYS 81 CO 0.59 -0.16 0.17 0.42 -0.92 0.00 0.00 175.35 175.45 1hao s ILE 82 N 1.31 5.30 0.19 2.17 1.01 -1.26 0.51 121.20 130.44 1hao s ILE 82 Ca -0.04 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.84 1hao s ILE 82 Cb -0.14 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1hao s ILE 82 CO -0.02 0.31 -0.14 -0.44 0.00 0.00 0.00 174.94 174.65 1hao s SER 83 N 1.32 2.43 -0.08 3.58 0.01 1.12 -4.93 113.70 117.14 1hao s SER 83 Ca 0.07 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.33 1hao s SER 83 Cb -0.14 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 1hao s SER 83 CO 0.07 -0.20 -0.15 0.00 0.41 0.00 0.00 173.24 173.37 1hao s MET 84 N -3.66 2.87 0.50 12.44 0.23 -1.26 0.44 119.30 130.85 1hao s MET 84 Ca 0.21 -0.71 -0.19 0.00 -1.03 0.00 0.00 55.69 53.97 1hao s MET 84 Cb -0.00 -2.46 -0.08 0.00 -1.53 0.00 0.00 34.83 30.76 1hao s MET 84 CO 0.06 0.43 1.01 -0.51 -2.03 0.00 0.00 175.02 173.98 1hao s LEU 85 N -0.23 3.76 -0.11 0.18 1.43 -1.26 0.63 118.68 123.07 1hao s LEU 85 Ca 0.01 1.78 0.04 0.00 -1.03 0.00 0.00 54.13 54.92 1hao s LEU 85 Cb -0.13 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.45 1hao s LEU 85 CO 0.03 -0.72 -0.05 1.21 0.23 0.00 0.00 176.35 177.05 1hao n GLU 86 N -1.21 1.17 -3.62 1.70 2.13 0.76 -4.47 120.64 117.10 1hao n GLU 86 Ca 0.08 0.04 -0.05 0.00 0.66 0.00 0.00 57.16 57.89 1hao n GLU 86 Cb 0.53 -1.24 -0.04 0.00 0.27 0.00 0.00 31.44 30.96 1hao n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1hao s LYS 87 N -2.24 0.25 0.04 5.31 2.36 -1.11 -4.99 119.74 119.35 1hao s LYS 87 Ca -0.12 0.02 0.06 0.00 -2.55 0.00 0.00 55.97 53.38 1hao s LYS 87 Cb 0.04 0.12 -0.03 0.00 -1.05 0.00 0.00 37.83 36.90 1hao s LYS 87 CO 0.32 -0.09 -0.14 0.42 1.55 0.00 0.00 175.35 177.42 1hao s ILE 88 N -1.38 3.11 -0.37 5.43 1.01 -1.26 0.14 121.20 127.87 1hao s ILE 88 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1hao s ILE 88 Cb -0.01 -2.34 0.12 0.00 0.01 0.00 0.00 42.46 40.24 1hao s ILE 88 CO -0.05 0.33 0.17 -0.31 0.00 0.00 0.00 174.94 175.08 1hao s TYR 89 N -0.98 1.74 0.82 3.97 1.51 -0.70 -4.91 117.35 118.80 1hao s TYR 89 Ca 0.16 -2.03 -0.11 0.00 -1.01 0.00 0.00 57.07 54.08 1hao s TYR 89 Cb -0.11 -1.72 0.08 0.00 -0.11 0.00 0.00 41.96 40.11 1hao s TYR 89 CO 0.07 -0.83 1.09 0.42 -1.11 0.00 0.00 175.55 175.19 1hao s ILE 90 N 1.01 3.08 -0.06 2.71 -1.09 -1.26 -2.92 121.20 122.68 1hao s ILE 90 Ca 0.14 0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 58.62 1hao s ILE 90 Cb -0.21 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1hao s ILE 90 CO -0.11 -0.46 0.96 -2.28 -1.23 0.00 0.00 174.94 171.82 1hao s HIS 91 N -2.92 3.58 0.06 3.97 2.46 -1.06 -4.96 115.29 116.43 1hao s HIS 91 Ca 0.62 1.60 -0.13 0.00 0.47 0.00 0.00 55.06 57.62 1hao s HIS 91 Cb -0.17 -3.12 -0.03 0.00 -0.13 0.00 0.00 32.58 29.13 1hao s HIS 91 CO 0.56 -0.10 1.22 -1.35 -2.47 0.00 0.00 174.74 172.60 1hao h PRO 92 N 6.95 -0.02 -0.29 2.88 0.11 -1.92 0.46 132.00 140.17 1hao h PRO 92 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1hao h PRO 92 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hao h PRO 92 CO 0.80 -0.01 0.00 0.54 -0.21 0.00 0.00 178.00 179.11 1hao n ARG 93 N -3.91 0.43 -1.63 1.05 5.12 -1.26 -4.85 116.66 111.61 1hao n ARG 93 Ca 0.01 0.00 -0.47 0.00 -1.93 0.00 0.00 57.85 55.46 1hao n ARG 93 Cb 0.11 -1.14 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 1hao n ARG 93 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1hao n TYR 94 N 0.02 1.79 -3.47 -1.55 9.36 0.16 -4.73 117.16 118.75 1hao n TYR 94 Ca 0.00 0.53 -0.27 0.00 3.32 0.00 0.00 57.90 61.49 1hao n TYR 94 Cb 0.07 -2.39 -0.09 0.00 -0.63 0.00 0.00 39.34 36.31 1hao n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1hao n ASN 95 N 2.16 2.87 0.25 2.98 5.15 -1.12 -4.95 115.26 122.59 1hao n ASN 95 Ca 0.13 -3.24 0.14 0.00 -0.60 0.00 0.00 54.58 51.02 1hao n ASN 95 Cb 0.28 -0.68 0.53 0.00 -0.53 0.00 0.00 39.78 39.38 1hao n ASN 95 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 1hao h TRP 96 N 4.43 0.00 0.22 1.20 5.08 -1.90 -1.59 115.95 123.39 1hao h TRP 96 Ca 0.17 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.13 1hao h TRP 96 Cb 0.72 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.89 1hao h TRP 96 CO 0.64 0.08 -0.11 0.00 -1.28 0.00 0.00 178.44 177.77 1hao h ARG 97 N 0.00 -0.28 0.00 0.12 3.08 -1.99 -3.44 114.38 111.86 1hao h ARG 97 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1hao h ARG 97 Cb 0.68 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1hao h ARG 97 CO 0.01 -0.19 0.00 0.39 -1.07 0.00 0.00 179.97 179.11 1hao n GLU 97 N -4.30 0.00 0.00 0.04 1.02 -1.23 -4.92 120.64 111.26 1hao n GLU 97 Ca -0.04 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1hao n GLU 97 Cb 0.12 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1hao n GLU 97 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1hao n ASN 98 N -0.70 0.00 0.00 1.62 6.94 -1.23 -4.92 115.26 116.97 1hao n ASN 98 Ca 0.00 -0.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 1hao n ASN 98 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hao n ASN 98 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1hao n LEU 99 N 0.00 0.00 -4.64 -4.53 7.94 -0.60 -4.98 117.00 110.19 1hao n LEU 99 Ca 0.00 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.49 1hao n LEU 99 Cb 0.22 -0.14 0.01 0.00 0.53 0.00 0.00 43.42 44.04 1hao n LEU 99 CO 0.00 0.00 0.69 -0.67 -1.11 0.00 0.00 177.39 176.30 1hao n ASP 100 N 0.39 1.72 -4.28 1.96 -0.08 -1.26 -2.23 116.55 112.77 1hao n ASP 100 Ca 0.00 1.06 -0.32 0.00 -1.51 0.00 0.00 54.79 54.02 1hao n ASP 100 Cb 0.00 -1.41 -0.08 0.00 2.34 0.00 0.00 41.12 41.98 1hao n ASP 100 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hao n ARG 101 N 0.08 -1.48 -0.57 -0.67 1.74 -1.26 -2.81 116.66 111.69 1hao n ARG 101 Ca 0.09 0.17 -0.14 0.00 -0.77 0.00 0.00 57.85 57.20 1hao n ARG 101 Cb 0.39 -4.04 -0.04 0.00 -1.02 0.00 0.00 32.46 27.76 1hao n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1hao n ASP 102 N -2.82 3.60 -4.13 0.55 -0.08 -0.95 -4.39 116.55 108.33 1hao n ASP 102 Ca -0.23 -2.17 -0.20 0.00 -1.51 0.00 0.00 54.79 50.68 1hao n ASP 102 Cb 0.64 -0.89 -0.14 0.00 2.34 0.00 0.00 41.12 43.08 1hao n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1hao s ILE 103 N 3.11 1.07 0.09 5.18 2.07 -1.26 -3.78 121.20 127.67 1hao s ILE 103 Ca 0.33 -0.88 0.03 0.00 -1.41 0.00 0.00 60.65 58.72 1hao s ILE 103 Cb 0.11 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.71 1hao s ILE 103 CO -0.02 0.07 -0.09 0.00 -1.91 0.00 0.00 174.94 173.00 1hao s ALA 104 N -0.71 0.98 0.51 1.50 0.00 -0.90 -2.57 121.76 120.57 1hao s ALA 104 Ca 0.02 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1hao s ALA 104 Cb -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1hao s ALA 104 CO 0.01 -0.09 0.07 -0.51 0.00 0.00 0.00 175.76 175.24 1hao s LEU 105 N -2.48 2.39 -0.29 0.00 1.43 -1.15 -2.15 118.68 116.43 1hao s LEU 105 Ca 0.05 -1.57 -0.16 0.00 -1.03 0.00 0.00 54.13 51.42 1hao s LEU 105 Cb -0.02 -0.83 0.18 0.00 0.03 0.00 0.00 46.19 45.55 1hao s LEU 105 CO -0.01 -0.88 1.11 -0.04 0.23 0.00 0.00 176.35 176.75 1hao s MET 106 N -3.94 0.22 -0.32 1.70 -1.94 -1.08 -1.72 119.30 112.22 1hao s MET 106 Ca 0.12 0.40 -0.10 0.00 -1.71 0.00 0.00 55.69 54.39 1hao s MET 106 Cb 0.01 0.06 -0.01 0.00 2.01 0.00 0.00 34.83 36.91 1hao s MET 106 CO 0.07 -0.05 0.17 -1.59 -0.01 0.00 0.00 175.02 173.61 1hao s LYS 107 N 1.28 3.34 0.84 2.03 -2.85 0.36 -1.57 119.74 123.18 1hao s LYS 107 Ca -0.08 -0.72 -0.15 0.00 -1.00 0.00 0.00 55.97 54.02 1hao s LYS 107 Cb -0.03 -3.62 -0.02 0.00 -2.06 0.00 0.00 37.83 32.10 1hao s LYS 107 CO -0.13 -0.43 0.32 1.28 0.10 0.00 0.00 175.35 176.49 1hao n LEU 108 N 5.00 -0.43 0.41 2.77 4.77 -0.31 -0.17 117.00 129.04 1hao n LEU 108 Ca -0.14 0.44 -0.18 0.00 -0.03 0.00 0.00 56.01 56.10 1hao n LEU 108 Cb 0.49 -1.16 -0.09 0.00 -2.33 0.00 0.00 43.42 40.33 1hao n LEU 108 CO 0.34 -3.68 0.60 0.50 -1.33 0.00 0.00 177.39 173.83 1hao h LYS 109 N -0.92 -0.98 -4.00 3.23 3.64 1.83 -3.38 116.57 115.99 1hao h LYS 109 Ca -0.44 0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 58.86 1hao h LYS 109 Cb 1.32 0.22 -0.18 0.00 -0.41 0.00 0.00 32.23 33.18 1hao h LYS 109 CO 0.37 -0.65 -0.64 -1.59 -2.27 0.00 0.00 179.45 174.67 1hao s LYS 110 N -5.92 0.47 0.24 1.90 -2.85 -1.26 -4.84 119.74 107.48 1hao s LYS 110 Ca -0.18 -0.82 -0.30 0.00 -1.00 0.00 0.00 55.97 53.67 1hao s LYS 110 Cb 0.03 0.17 -0.15 0.00 -2.06 0.00 0.00 37.83 35.82 1hao s LYS 110 CO 0.60 -0.09 1.07 -2.30 0.10 0.00 0.00 175.35 174.73 1hao n PRO 111 N 0.95 1.26 -3.43 1.78 -0.02 -1.25 -4.93 135.00 129.36 1hao n PRO 111 Ca -0.20 0.45 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 1hao n PRO 111 Cb 0.58 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 32.10 1hao n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1hao s VAL 112 N -0.67 5.21 0.39 -1.45 -7.23 0.58 -5.00 120.40 112.23 1hao s VAL 112 Ca 0.65 0.53 -0.26 0.00 -1.81 0.00 0.00 61.98 61.09 1hao s VAL 112 Cb -0.76 -3.67 -0.11 0.00 0.56 0.00 0.00 36.38 32.39 1hao s VAL 112 CO 0.56 0.20 1.18 0.00 -0.31 0.00 0.00 175.10 176.74 1hao n ALA 113 N 5.06 0.87 -2.33 1.32 0.00 -1.26 -4.51 120.51 119.66 1hao n ALA 113 Ca -0.09 0.29 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 1hao n ALA 113 Cb 0.51 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.78 1hao n ALA 113 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1hao s PHE 114 N -1.18 3.24 -0.12 0.00 0.08 -1.26 -4.82 117.98 113.92 1hao s PHE 114 Ca 0.60 0.26 -0.33 0.00 0.12 0.00 0.00 56.93 57.58 1hao s PHE 114 Cb -0.55 -2.31 0.13 0.00 -0.57 0.00 0.00 43.02 39.71 1hao s PHE 114 CO 0.59 -0.35 1.10 -1.54 -0.10 0.00 0.00 175.22 174.91 1hao s SER 115 N -4.21 -0.21 0.44 1.36 1.04 0.02 -4.88 113.70 107.25 1hao s SER 115 Ca 0.48 -0.00 0.31 0.00 0.48 0.00 0.00 55.95 57.22 1hao s SER 115 Cb -0.10 0.23 1.06 0.00 0.10 0.00 0.00 66.02 67.31 1hao s SER 115 CO 0.38 -0.37 1.10 0.47 0.98 0.00 0.00 173.24 175.80 1hao n ASP 116 N -0.15 0.00 -0.08 7.02 9.92 -1.26 0.13 116.55 132.13 1hao n ASP 116 Ca -0.03 0.68 -0.07 0.00 -0.53 0.00 0.00 54.79 54.84 1hao n ASP 116 Cb 0.59 -0.30 -0.15 0.00 -0.64 0.00 0.00 41.12 40.62 1hao n ASP 116 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1hao n TYR 117 N -3.18 0.00 -3.83 1.24 4.02 -1.26 -4.77 117.16 109.38 1hao n TYR 117 Ca 0.27 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.80 1hao n TYR 117 Cb 1.39 -0.88 -0.13 0.00 -0.02 0.00 0.00 39.34 39.69 1hao n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1hao s ILE 118 N -2.59 3.50 -0.21 -0.72 1.01 0.36 -4.06 121.20 118.48 1hao s ILE 118 Ca -0.09 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 1hao s ILE 118 Cb 0.07 -2.85 0.06 0.00 0.01 0.00 0.00 42.46 39.74 1hao s ILE 118 CO 0.79 0.05 0.56 -2.28 0.00 0.00 0.00 174.94 174.06 1hao s HIS 119 N 1.40 -0.66 0.62 3.97 2.46 0.65 -0.80 115.29 122.93 1hao s HIS 119 Ca 0.00 1.56 -0.10 0.00 0.47 0.00 0.00 55.06 56.99 1hao s HIS 119 Cb -0.18 0.26 -0.03 0.00 -0.13 0.00 0.00 32.58 32.51 1hao s HIS 119 CO 0.00 -0.33 1.01 -1.25 -2.47 0.00 0.00 174.74 171.70 1hao s PRO 120 N 0.55 3.40 0.19 2.88 0.05 -1.26 -0.99 135.00 139.82 1hao s PRO 120 Ca -0.02 0.59 0.04 0.00 0.05 0.00 0.00 61.00 61.66 1hao s PRO 120 Cb -0.05 -2.11 -0.03 0.00 0.05 0.00 0.00 34.50 32.36 1hao s PRO 120 CO -0.03 -0.63 0.30 0.54 0.05 0.00 0.00 177.00 177.22 1hao s VAL 121 N -3.16 5.17 0.05 -0.36 0.11 -1.06 -4.79 120.40 116.35 1hao s VAL 121 Ca 0.55 -0.89 -0.30 0.00 -2.93 0.00 0.00 61.98 58.40 1hao s VAL 121 Cb -0.11 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 1hao s VAL 121 CO 0.52 -0.21 1.07 0.00 -3.33 0.00 0.00 175.10 173.15 1hao s LEU 123 N 0.84 4.44 0.24 0.00 1.43 -1.26 -0.88 118.68 123.49 1hao s LEU 123 Ca 0.54 1.31 -0.31 0.00 -1.03 0.00 0.00 54.13 54.64 1hao s LEU 123 Cb -0.25 -3.08 -0.14 0.00 0.03 0.00 0.00 46.19 42.75 1hao s LEU 123 CO 0.29 0.07 1.31 -2.65 0.23 0.00 0.00 176.35 175.60 1hao n PRO 124 N 2.68 1.80 -4.25 1.29 -0.01 -1.26 -4.92 135.00 130.33 1hao n PRO 124 Ca -0.05 0.64 -0.31 0.00 -0.01 0.00 0.00 63.50 63.77 1hao n PRO 124 Cb 0.51 -2.23 -0.09 0.00 -0.01 0.00 0.00 33.50 31.68 1hao n PRO 124 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 175.50 175.65 1hao s ASP 125 N 0.09 4.89 0.04 2.55 1.47 -1.26 -4.91 116.67 119.53 1hao s ASP 125 Ca 0.67 -0.15 -0.01 0.00 1.18 0.00 0.00 52.55 54.23 1hao s ASP 125 Cb -0.69 -1.16 0.06 0.00 -0.34 0.00 0.00 42.92 40.78 1hao s ASP 125 CO 0.52 0.22 0.22 -1.14 0.68 0.00 0.00 175.17 175.68 1hao n ARG 126 N 0.99 -0.02 0.16 2.11 3.00 -1.26 0.55 116.66 122.19 1hao n ARG 126 Ca -0.13 0.22 -0.08 0.00 -0.00 0.00 0.00 57.85 57.85 1hao n ARG 126 Cb 0.52 -0.33 -0.04 0.00 0.00 0.00 0.00 32.46 32.61 1hao n ARG 126 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1hao h GLU 127 N 0.00 -0.46 -1.18 -0.14 4.81 -2.03 -2.81 114.58 112.76 1hao h GLU 127 Ca 0.06 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1hao h GLU 127 Cb 0.10 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1hao h GLU 127 CO -0.14 -0.26 0.00 2.41 -0.73 0.00 0.00 179.01 180.29 1hao n THR 128 N -5.10 0.00 0.00 0.32 -1.04 0.19 -2.25 114.28 106.40 1hao n THR 128 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1hao n THR 128 Cb 0.22 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hao n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hao n ALA 129 N 0.66 0.00 0.06 2.41 0.00 -1.06 -1.41 120.51 121.16 1hao n ALA 129 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hao n ALA 129 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1hao n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hao h SER 129 N 0.00 0.25 0.05 0.00 4.64 -1.77 -3.39 113.55 113.33 1hao h SER 129 Ca 0.00 -0.31 -0.26 0.00 -0.47 0.00 0.00 61.79 60.76 1hao h SER 129 Cb 0.00 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1hao h SER 129 CO 0.00 1.25 -1.38 -0.07 -0.87 0.00 0.00 176.83 175.76 1hao h LEU 129 N 0.04 0.16 -8.26 5.97 3.38 -1.51 -3.43 115.31 111.66 1hao h LEU 129 Ca -0.16 -0.69 -0.38 0.00 0.09 0.00 0.00 57.88 56.74 1hao h LEU 129 Cb 1.94 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.58 1hao h LEU 129 CO 0.15 1.57 0.96 -0.76 0.09 0.00 0.00 178.44 180.45 1hao s LEU 130 N -7.66 3.23 -0.17 1.67 1.43 -1.26 -4.82 118.68 111.10 1hao s LEU 130 Ca -0.25 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.08 1hao s LEU 130 Cb 0.05 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.76 1hao s LEU 130 CO 0.67 -2.48 0.46 -1.10 0.23 0.00 0.00 176.35 174.13 1hao s GLN 131 N 6.68 0.53 -0.21 1.70 -0.21 -1.26 -4.96 119.66 121.93 1hao s GLN 131 Ca 0.65 0.66 -0.38 0.00 0.02 0.00 0.00 55.36 56.30 1hao s GLN 131 Cb -0.07 0.24 -0.15 0.00 1.00 0.00 0.00 33.01 34.04 1hao s GLN 131 CO 0.02 -0.07 1.77 0.00 -2.12 0.00 0.00 175.29 174.89 1hao n ALA 132 N 2.95 0.08 0.00 6.09 0.00 -1.26 -1.51 120.51 126.85 1hao n ALA 132 Ca -0.14 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hao n ALA 132 Cb 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1hao n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hao n GLY 133 N 4.19 2.79 3.70 0.00 0.00 0.06 -4.98 105.19 110.95 1hao n GLY 133 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1hao n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hao s TYR 134 N -2.67 2.61 0.92 1.61 1.51 -0.57 -4.74 117.35 116.02 1hao s TYR 134 Ca 0.00 0.36 -0.13 0.00 -1.01 0.00 0.00 57.07 56.29 1hao s TYR 134 Cb 0.00 -4.00 0.14 0.00 -0.11 0.00 0.00 41.96 37.99 1hao s TYR 134 CO 0.00 -3.92 1.15 0.15 -1.11 0.00 0.00 175.55 171.82 1hao s LYS 135 N 2.08 1.06 0.06 -0.62 1.02 -1.26 -2.44 119.74 119.63 1hao s LYS 135 Ca 0.74 0.21 -0.00 0.00 0.02 0.00 0.00 55.97 56.93 1hao s LYS 135 Cb -0.43 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1hao s LYS 135 CO 0.33 -2.24 -0.04 0.20 -0.92 0.00 0.00 175.35 172.68 1hao s GLY 136 N -4.13 0.53 -0.22 -3.33 0.00 -0.23 -4.82 107.32 95.13 1hao s GLY 136 Ca 0.65 -1.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.13 1hao s GLY 136 CO 0.53 -1.35 -0.04 -1.60 0.00 0.00 0.00 173.10 170.65 1hao s ARG 137 N -3.90 1.42 0.16 2.90 6.06 0.16 -1.88 118.95 123.86 1hao s ARG 137 Ca 0.08 -0.82 0.04 0.00 -2.50 0.00 0.00 55.73 52.53 1hao s ARG 137 Cb 0.07 -2.43 -0.04 0.00 0.06 0.00 0.00 34.95 32.62 1hao s ARG 137 CO -0.09 -0.58 0.22 0.08 -2.50 0.00 0.00 175.30 172.43 1hao s VAL 138 N 1.51 4.96 0.02 7.11 1.01 -1.12 -0.96 120.40 132.94 1hao s VAL 138 Ca -0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1hao s VAL 138 Cb -0.18 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1hao s VAL 138 CO -0.07 -0.10 0.31 0.42 0.00 0.00 0.00 175.10 175.66 1hao s THR 139 N -1.74 0.07 -2.61 3.92 -4.23 -1.21 -2.69 115.64 107.15 1hao s THR 139 Ca 0.33 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1hao s THR 139 Cb -0.11 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.90 1hao s THR 139 CO 0.26 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1hao n GLY 140 N 0.80 0.93 1.73 3.99 0.00 0.16 -4.72 105.19 108.07 1hao n GLY 140 Ca -0.20 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.66 1hao n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hao n TRP 141 N -1.09 0.00 -2.85 1.61 8.01 -1.26 -2.43 117.44 119.44 1hao n TRP 141 Ca 0.00 -1.05 -0.20 0.00 -1.31 0.00 0.00 57.50 54.93 1hao n TRP 141 Cb 0.00 -0.82 0.06 0.00 -2.01 0.00 0.00 31.31 28.53 1hao n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1hao s GLY 142 N 2.04 1.81 0.23 6.99 0.00 -1.26 -4.75 107.32 112.37 1hao s GLY 142 Ca 0.21 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 42.83 1hao s GLY 142 CO 0.00 -1.40 1.18 0.70 0.00 0.00 0.00 173.10 173.58 1hao n ASN 143 N -2.31 1.73 0.13 1.64 3.02 -0.83 -3.13 115.26 115.51 1hao n ASN 143 Ca 0.12 1.16 0.13 0.00 -0.03 0.00 0.00 54.58 55.95 1hao n ASN 143 Cb 0.60 -1.30 0.31 0.00 -0.61 0.00 0.00 39.78 38.79 1hao n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1hao h LEU 144 N 3.15 0.00 -7.83 3.41 3.38 -1.73 -3.30 115.31 112.38 1hao h LEU 144 Ca -0.43 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 1hao h LEU 144 Cb 1.32 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.93 1hao h LEU 144 CO 0.68 0.01 -0.39 -0.54 0.09 0.00 0.00 178.44 178.29 1hao s LYS 145 N -3.14 0.83 0.00 1.13 3.01 -1.26 -4.55 119.74 115.75 1hao s LYS 145 Ca 0.09 -0.97 0.00 0.00 -1.01 0.00 0.00 55.97 54.08 1hao s LYS 145 Cb 0.10 0.33 0.00 0.00 -1.01 0.00 0.00 37.83 37.26 1hao s LYS 145 CO 0.63 -0.26 0.56 -1.91 0.51 0.00 0.00 175.35 174.88 1hao n GLU 146 N -0.04 0.00 -4.01 1.68 2.13 -1.26 -4.66 120.64 114.47 1hao n GLU 146 Ca -0.15 0.56 -0.11 0.00 0.66 0.00 0.00 57.16 58.12 1hao n GLU 146 Cb 0.62 -0.91 -0.11 0.00 0.27 0.00 0.00 31.44 31.31 1hao n GLU 146 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1hao s THR 147 N -2.18 0.28 0.00 6.31 -1.32 -1.26 -4.76 115.64 112.71 1hao s THR 147 Ca 0.00 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1hao s THR 147 Cb 0.00 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 1hao s THR 147 CO 0.00 -0.42 0.00 -2.67 -2.21 0.00 0.00 174.62 169.32 1hao n TRP 148 N 1.64 0.00 0.00 9.09 -0.00 -1.26 -5.11 117.44 121.79 1hao n TRP 148 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.27 1hao n TRP 148 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.86 1hao n TRP 148 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1hao n GLY 150 N 4.31 0.00 3.43 -1.67 0.00 -1.26 -5.22 105.19 104.78 1hao n GLY 150 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1hao n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hao s GLN 151 N -0.52 1.19 0.60 1.61 1.11 -1.26 -2.78 119.66 119.60 1hao s GLN 151 Ca 0.00 -0.29 -0.08 0.00 0.01 0.00 0.00 55.36 55.00 1hao s GLN 151 Cb 0.00 0.55 -0.01 0.00 -1.01 0.00 0.00 33.01 32.54 1hao s GLN 151 CO 0.00 -0.48 0.95 -1.25 0.01 0.00 0.00 175.29 174.52 1hao s PRO 152 N -3.01 3.18 -0.00 2.91 0.05 -1.26 -4.93 135.00 131.94 1hao s PRO 152 Ca -0.02 0.30 0.21 0.00 0.05 0.00 0.00 61.00 61.54 1hao s PRO 152 Cb -0.01 -2.20 -0.22 0.00 0.05 0.00 0.00 34.50 32.13 1hao s PRO 152 CO -0.06 -0.64 0.87 -1.13 0.05 0.00 0.00 177.00 176.09 1hao n SER 153 N -2.64 0.88 -4.12 6.66 3.41 -1.26 -4.61 113.62 111.94 1hao n SER 153 Ca 0.04 -0.87 -0.14 0.00 -0.26 0.00 0.00 58.87 57.65 1hao n SER 153 Cb 0.56 1.08 -0.11 0.00 -0.26 0.00 0.00 64.21 65.48 1hao n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hao s VAL 154 N -3.05 0.73 0.19 -3.33 1.01 -1.26 0.19 120.40 114.88 1hao s VAL 154 Ca 0.06 -1.36 -0.33 0.00 0.00 0.00 0.00 61.98 60.36 1hao s VAL 154 Cb 0.16 -0.99 -0.14 0.00 0.00 0.00 0.00 36.38 35.40 1hao s VAL 154 CO 0.87 -0.47 1.35 -0.11 0.00 0.00 0.00 175.10 176.74 1hao n LEU 155 N 1.02 2.47 -4.50 3.92 7.94 -1.15 -4.66 117.00 122.04 1hao n LEU 155 Ca -0.20 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.53 1hao n LEU 155 Cb 0.56 -1.34 -0.12 0.00 0.53 0.00 0.00 43.42 43.06 1hao n LEU 155 CO 0.23 -0.76 -0.46 -1.10 -1.11 0.00 0.00 177.39 174.19 1hao s GLN 156 N -0.11 2.18 -0.02 1.96 -1.52 -1.06 -1.64 119.66 119.45 1hao s GLN 156 Ca 0.73 -0.93 0.07 0.00 -1.95 0.00 0.00 55.36 53.28 1hao s GLN 156 Cb -0.75 -2.27 -0.02 0.00 -0.22 0.00 0.00 33.01 29.75 1hao s GLN 156 CO 0.48 0.55 -0.24 0.14 -0.25 0.00 0.00 175.29 175.97 1hao s VAL 157 N -0.98 2.20 0.02 1.09 -7.23 -0.55 0.35 120.40 115.31 1hao s VAL 157 Ca 0.16 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 1hao s VAL 157 Cb -0.11 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1hao s VAL 157 CO 0.07 0.58 -0.04 0.54 -0.31 0.00 0.00 175.10 175.93 1hao s VAL 158 N -0.63 0.25 -0.23 1.32 0.11 -1.09 -0.11 120.40 120.01 1hao s VAL 158 Ca 0.10 -0.82 -0.00 0.00 -2.93 0.00 0.00 61.98 58.33 1hao s VAL 158 Cb -0.10 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1hao s VAL 158 CO -0.01 -0.37 -0.10 0.20 -3.33 0.00 0.00 175.10 171.49 1hao s ASN 159 N -1.26 4.06 0.02 3.54 0.01 -1.26 -2.80 114.94 117.25 1hao s ASN 159 Ca -0.11 -0.89 0.02 0.00 -0.71 0.00 0.00 52.86 51.17 1hao s ASN 159 Cb -0.08 -1.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.96 1hao s ASN 159 CO -0.00 -0.10 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.65 1hao s LEU 160 N 1.28 2.14 -0.14 0.60 1.43 -0.79 -4.97 118.68 118.24 1hao s LEU 160 Ca -0.00 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 52.55 1hao s LEU 160 Cb -0.16 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 1hao s LEU 160 CO -0.06 -0.07 0.61 -2.16 0.23 0.00 0.00 176.35 174.90 1hao s PRO 161 N -0.91 4.31 0.21 1.29 0.04 -1.26 -1.06 135.00 137.62 1hao s PRO 161 Ca -0.04 0.65 -0.32 0.00 0.04 0.00 0.00 61.00 61.33 1hao s PRO 161 Cb -0.06 -3.51 -0.14 0.00 0.04 0.00 0.00 34.50 30.83 1hao s PRO 161 CO 0.00 -0.06 1.28 -0.89 0.04 0.00 0.00 177.00 177.38 1hao n ILE 162 N 4.19 0.97 -4.04 0.56 5.41 -1.02 0.45 119.36 125.88 1hao n ILE 162 Ca -0.03 -0.24 -0.30 0.00 1.00 0.00 0.00 62.75 63.18 1hao n ILE 162 Cb 0.51 -1.18 -0.06 0.00 -0.71 0.00 0.00 39.64 38.19 1hao n ILE 162 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1hao s VAL 163 N -0.16 4.59 0.19 1.39 1.01 -1.09 -0.76 120.40 125.57 1hao s VAL 163 Ca 0.70 -0.78 -0.33 0.00 0.00 0.00 0.00 61.98 61.57 1hao s VAL 163 Cb -0.74 -3.23 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 1hao s VAL 163 CO 0.51 0.09 1.56 -0.62 0.00 0.00 0.00 175.10 176.64 1hao n GLU 164 N 0.33 2.23 -0.23 2.72 1.02 -1.26 -4.69 120.64 120.76 1hao n GLU 164 Ca -0.08 0.80 -0.02 0.00 -0.02 0.00 0.00 57.16 57.84 1hao n GLU 164 Cb 0.52 -2.55 0.01 0.00 -0.02 0.00 0.00 31.44 29.39 1hao n GLU 164 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1hao n ARG 165 N 3.09 -0.16 0.15 3.49 0.00 -1.26 -1.60 116.66 120.36 1hao n ARG 165 Ca 0.15 0.92 -0.13 0.00 -0.00 0.00 0.00 57.85 58.78 1hao n ARG 165 Cb 0.30 -1.36 -0.08 0.00 0.00 0.00 0.00 32.46 31.33 1hao n ARG 165 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1hao h PRO 166 N 0.00 -0.37 -0.71 -0.14 0.14 -2.00 -3.27 132.00 125.64 1hao h PRO 166 Ca 0.19 0.03 0.15 0.00 0.14 0.00 0.00 66.00 66.50 1hao h PRO 166 Cb 0.34 0.08 -0.11 0.00 0.14 0.00 0.00 31.00 31.45 1hao h PRO 166 CO -0.59 -0.06 0.15 0.28 0.14 0.00 0.00 178.00 177.92 1hao h VAL 167 N -0.71 0.52 -0.93 1.56 2.07 -1.66 0.57 116.25 117.67 1hao h VAL 167 Ca -0.04 -0.09 0.27 0.00 0.82 0.00 0.00 66.70 67.67 1hao h VAL 167 Cb 0.48 0.25 -0.15 0.00 -1.52 0.00 0.00 31.29 30.36 1hao h VAL 167 CO 0.07 0.05 0.36 0.00 0.02 0.00 0.00 177.57 178.06 1hao h LYS 169 N 0.25 0.93 -0.77 0.00 3.64 -0.96 -3.10 116.57 116.56 1hao h LYS 169 Ca 0.63 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.78 1hao h LYS 169 Cb 1.34 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1hao h LYS 169 CO -0.65 0.75 0.11 -0.25 -2.27 0.00 0.00 179.45 177.14 1hao n ASP 170 N -4.48 4.25 -0.08 4.20 8.00 -1.04 -3.51 116.55 123.89 1hao n ASP 170 Ca 0.05 -2.80 -0.10 0.00 0.71 0.00 0.00 54.79 52.65 1hao n ASP 170 Cb 0.13 -0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 40.41 1hao n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1hao n SER 171 N 0.18 0.19 -3.98 -2.24 3.41 -1.17 -4.96 113.62 105.05 1hao n SER 171 Ca 0.26 0.09 -0.17 0.00 -0.26 0.00 0.00 58.87 58.78 1hao n SER 171 Cb 1.04 0.77 -0.15 0.00 -0.26 0.00 0.00 64.21 65.62 1hao n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1hao s THR 172 N -2.52 0.56 -1.57 6.66 -1.32 -1.23 -4.93 115.64 111.29 1hao s THR 172 Ca -0.09 -0.29 0.21 0.00 -1.21 0.00 0.00 61.69 60.31 1hao s THR 172 Cb 0.06 -0.48 0.42 0.00 -1.51 0.00 0.00 72.50 70.99 1hao s THR 172 CO 0.83 0.16 1.65 0.54 -2.21 0.00 0.00 174.62 175.59 1hao n ARG 173 N 3.01 0.38 -1.95 7.08 1.74 -1.26 -4.63 116.66 121.04 1hao n ARG 173 Ca -0.14 0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.62 1hao n ARG 173 Cb 0.57 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.52 1hao n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hao s ILE 174 N -2.43 2.39 -0.79 0.55 -1.09 -1.26 -4.88 121.20 113.69 1hao s ILE 174 Ca 0.22 0.34 -0.20 0.00 -2.23 0.00 0.00 60.65 58.79 1hao s ILE 174 Cb 0.14 -3.19 0.11 0.00 -1.58 0.00 0.00 42.46 37.94 1hao s ILE 174 CO 0.29 0.04 1.00 -0.60 -1.23 0.00 0.00 174.94 174.44 1hao s ARG 175 N -2.43 3.37 0.60 2.79 3.00 -1.26 -5.02 118.95 119.99 1hao s ARG 175 Ca 0.61 -1.44 -0.18 0.00 -1.00 0.00 0.00 55.73 53.72 1hao s ARG 175 Cb -0.40 -4.59 -0.03 0.00 0.00 0.00 0.00 34.95 29.93 1hao s ARG 175 CO 0.50 -1.73 1.15 0.42 0.00 0.00 0.00 175.30 175.64 1hao s ILE 176 N 3.01 2.97 0.00 4.11 -1.09 -1.26 -4.79 121.20 124.15 1hao s ILE 176 Ca 0.26 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1hao s ILE 176 Cb -0.12 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1hao s ILE 176 CO -0.01 -0.18 0.00 0.35 -1.23 0.00 0.00 174.94 173.87 1hao n THR 177 N -1.73 0.00 1.04 2.92 -2.24 -1.26 -5.06 114.28 107.95 1hao n THR 177 Ca 0.12 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1hao n THR 177 Cb 0.51 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.93 1hao n THR 177 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hao n ASP 178 N -0.95 0.75 -1.63 3.42 9.92 -1.26 -3.07 116.55 123.73 1hao n ASP 178 Ca 0.00 -0.56 0.08 0.00 -0.53 0.00 0.00 54.79 53.78 1hao n ASP 178 Cb 0.00 0.38 0.37 0.00 -0.64 0.00 0.00 41.12 41.22 1hao n ASP 178 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1hao n ASN 179 N -1.28 5.17 -4.16 -2.24 3.02 -1.26 -4.84 115.26 109.67 1hao n ASN 179 Ca 0.07 -2.85 -0.26 0.00 -0.03 0.00 0.00 54.58 51.50 1hao n ASN 179 Cb 0.34 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.72 1hao n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1hao s MET 180 N -2.58 1.77 -0.05 3.52 -1.94 -1.17 -0.84 119.30 118.00 1hao s MET 180 Ca 0.51 -0.65 -0.02 0.00 -1.71 0.00 0.00 55.69 53.82 1hao s MET 180 Cb 0.38 -1.58 0.03 0.00 2.01 0.00 0.00 34.83 35.68 1hao s MET 180 CO 0.16 0.30 0.10 -0.59 -0.01 0.00 0.00 175.02 174.98 1hao s PHE 181 N -0.11 -0.09 0.39 -0.03 -0.12 -1.24 -4.84 117.98 111.93 1hao s PHE 181 Ca -0.01 0.33 -0.01 0.00 -0.05 0.00 0.00 56.93 57.19 1hao s PHE 181 Cb -0.10 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.15 1hao s PHE 181 CO 0.01 -0.12 0.62 0.00 -0.05 0.00 0.00 175.22 175.69 1hao s ALA 183 N -2.45 -0.19 0.09 0.00 0.00 0.17 -2.67 121.76 116.72 1hao s ALA 183 Ca 0.43 0.54 -0.27 0.00 0.00 0.00 0.00 51.96 52.66 1hao s ALA 183 Cb -0.10 -0.89 0.09 0.00 0.00 0.00 0.00 23.12 22.22 1hao s ALA 183 CO 0.38 -0.65 1.09 0.20 0.00 0.00 0.00 175.76 176.79 1hao s GLY 184 N 2.31 -0.28 -0.16 0.00 0.00 0.17 -3.93 107.32 105.43 1hao s GLY 184 Ca 0.03 0.30 -0.18 0.00 0.00 0.00 0.00 44.72 44.88 1hao s GLY 184 CO -0.07 0.30 0.47 -0.19 0.00 0.00 0.00 173.10 173.61 1hao s TYR 184 N -2.87 3.44 1.02 1.90 2.02 -1.26 -4.14 117.35 117.45 1hao s TYR 184 Ca 0.14 0.79 -0.15 0.00 -0.37 0.00 0.00 57.07 57.48 1hao s TYR 184 Cb 0.01 -2.58 0.20 0.00 -0.40 0.00 0.00 41.96 39.19 1hao s TYR 184 CO 0.00 0.04 1.16 0.15 -1.57 0.00 0.00 175.55 175.33 1hao s LYS 185 N 1.10 0.23 0.36 -0.62 1.02 -1.26 -4.91 119.74 115.66 1hao s LYS 185 Ca 0.24 0.08 0.03 0.00 0.02 0.00 0.00 55.97 56.34 1hao s LYS 185 Cb -0.15 -1.75 0.66 0.00 -0.52 0.00 0.00 37.83 36.07 1hao s LYS 185 CO 0.09 -2.77 2.00 -1.35 -0.92 0.00 0.00 175.35 172.40 1hao h PRO 186 N -1.91 0.75 -0.07 -1.68 0.11 -1.97 -2.17 132.00 125.07 1hao h PRO 186 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1hao h PRO 186 Cb 1.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hao h PRO 186 CO 0.49 0.53 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 1hao n ASP 186 N -4.42 1.84 0.00 -2.05 5.68 -1.26 -4.66 116.55 111.68 1hao n ASP 186 Ca 0.05 -1.49 0.09 0.00 -0.50 0.00 0.00 54.79 52.94 1hao n ASP 186 Cb 0.07 -0.04 0.46 0.00 -1.14 0.00 0.00 41.12 40.47 1hao n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1hao n GLU 186 N 0.28 0.29 -3.33 0.11 -0.58 -0.81 -4.94 120.64 111.65 1hao n GLU 186 Ca 0.05 0.10 -0.17 0.00 -0.42 0.00 0.00 57.16 56.72 1hao n GLU 186 Cb 0.22 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.66 1hao n GLU 186 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hao n GLY 186 N 0.22 -0.30 3.65 0.62 0.00 -1.26 -4.88 105.19 103.23 1hao n GLY 186 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1hao n GLY 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hao s LYS 186 N -5.53 0.13 0.50 1.61 2.20 -1.26 -5.16 119.74 112.22 1hao s LYS 186 Ca 0.18 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 1hao s LYS 186 Cb -0.08 0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.27 1hao s LYS 186 CO 0.64 -0.02 0.00 1.03 -0.36 0.00 0.00 175.35 176.65 1hao s ARG 187 N 0.33 2.17 0.00 4.03 0.52 -1.26 -4.70 118.95 120.03 1hao s ARG 187 Ca 0.03 -2.37 0.00 0.00 -0.52 0.00 0.00 55.73 52.87 1hao s ARG 187 Cb -0.04 -1.54 0.00 0.00 0.52 0.00 0.00 34.95 33.89 1hao s ARG 187 CO -0.13 -0.33 0.00 0.41 0.02 0.00 0.00 175.30 175.27 1hao n GLY 188 N -1.23 3.86 3.58 -3.53 0.00 -1.13 -4.78 105.19 101.96 1hao n GLY 188 Ca -0.18 -1.55 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 1hao n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hao s ASP 189 N 0.00 -0.21 1.01 1.61 2.15 0.18 -4.78 116.67 116.63 1hao s ASP 189 Ca 0.00 -0.06 -0.09 0.00 0.43 0.00 0.00 52.55 52.83 1hao s ASP 189 Cb 0.00 0.26 0.13 0.00 -0.30 0.00 0.00 42.92 43.01 1hao s ASP 189 CO 0.00 -0.44 0.73 0.00 -0.17 0.00 0.00 175.17 175.29 1hao n ALA 190 N -0.23 -0.93 -3.85 3.66 0.00 -1.26 0.16 120.51 118.07 1hao n ALA 190 Ca -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 53.44 52.39 1hao n ALA 190 Cb 0.60 -0.05 0.01 0.00 0.00 0.00 0.00 19.45 20.01 1hao n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hao n GLU 192 N -0.63 0.49 0.00 0.00 2.13 -1.26 0.13 120.64 121.50 1hao n GLU 192 Ca -0.04 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1hao n GLU 192 Cb 0.60 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.42 1hao n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hao n GLY 193 N 6.48 1.14 0.20 8.31 0.00 -1.26 -1.97 105.19 118.10 1hao n GLY 193 Ca 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 1hao n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hao h ASP 194 N 1.21 0.65 -0.61 1.61 3.32 0.77 -3.39 116.42 119.98 1hao h ASP 194 Ca 0.00 -0.42 -0.44 0.00 0.02 0.00 0.00 57.03 56.20 1hao h ASP 194 Cb 0.00 -0.18 0.05 0.00 0.22 0.00 0.00 39.33 39.42 1hao h ASP 194 CO 0.00 0.93 -0.20 -1.20 -1.72 0.00 0.00 179.24 177.05 1hao n SER 195 N -4.38 -0.50 0.00 6.45 7.64 -1.26 -2.74 113.62 118.83 1hao n SER 195 Ca -0.03 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1hao n SER 195 Cb 0.39 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1hao n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hao n GLY 196 N 1.12 2.18 3.59 0.23 0.00 -1.17 -1.17 105.19 109.97 1hao n GLY 196 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1hao n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hao n GLY 197 N -2.00 -0.59 3.82 -0.02 0.00 -1.11 -3.93 105.19 101.37 1hao n GLY 197 Ca 0.00 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1hao n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hao s PRO 198 N -2.85 4.22 -0.70 1.61 0.04 -1.26 -1.74 135.00 134.31 1hao s PRO 198 Ca 0.74 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.75 1hao s PRO 198 Cb -0.39 -2.59 0.23 0.00 0.04 0.00 0.00 34.50 31.78 1hao s PRO 198 CO 0.49 0.22 0.72 0.34 0.04 0.00 0.00 177.00 178.81 1hao n PHE 199 N 0.10 3.52 -1.73 0.56 7.35 -1.24 -3.33 117.46 122.67 1hao n PHE 199 Ca 0.02 -4.12 -0.31 0.00 -0.76 0.00 0.00 57.45 52.27 1hao n PHE 199 Cb 0.52 -0.65 0.04 0.00 0.35 0.00 0.00 39.48 39.74 1hao n PHE 199 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1hao s VAL 200 N -2.16 4.03 0.03 -2.13 -7.23 -0.14 -2.50 120.40 110.31 1hao s VAL 200 Ca 0.35 0.74 -0.02 0.00 -1.81 0.00 0.00 61.98 61.23 1hao s VAL 200 Cb 0.08 -3.43 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 1hao s VAL 200 CO -0.06 -0.78 0.02 -0.04 -0.31 0.00 0.00 175.10 173.93 1hao s MET 201 N -4.77 0.46 -0.25 4.82 -1.94 -0.23 0.39 119.30 117.78 1hao s MET 201 Ca 0.59 -0.75 0.02 0.00 -1.71 0.00 0.00 55.69 53.84 1hao s MET 201 Cb -0.14 0.17 0.06 0.00 2.01 0.00 0.00 34.83 36.93 1hao s MET 201 CO 0.50 -0.10 -0.09 0.21 -0.01 0.00 0.00 175.02 175.53 1hao s LYS 202 N -2.27 2.01 0.16 2.03 2.20 -1.26 0.37 119.74 122.97 1hao s LYS 202 Ca -0.08 -1.21 -0.31 0.00 -0.36 0.00 0.00 55.97 54.00 1hao s LYS 202 Cb -0.04 -2.77 -0.10 0.00 -1.51 0.00 0.00 37.83 33.41 1hao s LYS 202 CO -0.04 -0.58 1.58 0.45 -0.36 0.00 0.00 175.35 176.40 1hao s SER 203 N 1.21 6.59 -0.25 1.43 0.15 -0.62 -4.80 113.70 117.42 1hao s SER 203 Ca -0.08 2.61 -0.00 0.00 0.70 0.00 0.00 55.95 59.18 1hao s SER 203 Cb -0.20 -2.59 0.18 0.00 -1.71 0.00 0.00 66.02 61.71 1hao s SER 203 CO -0.05 -0.83 1.93 -0.81 1.20 0.00 0.00 173.24 174.67 1hao n PRO 204 N 4.12 1.62 -0.04 5.44 -0.04 -1.26 0.17 135.00 145.01 1hao n PRO 204 Ca 0.14 -1.24 -0.04 0.00 -0.04 0.00 0.00 63.50 62.31 1hao n PRO 204 Cb 0.39 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1hao n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hao n PHE 204 N 0.49 0.00 -0.41 0.54 3.72 -1.26 -4.77 117.46 115.76 1hao n PHE 204 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1hao n PHE 204 Cb 0.61 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1hao n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1hao n ASN 204 N -2.40 0.00 -0.99 4.37 2.04 -1.21 -5.03 115.26 112.05 1hao n ASN 204 Ca -0.13 -0.19 -0.13 0.00 -0.44 0.00 0.00 54.58 53.69 1hao n ASN 204 Cb 0.73 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.93 1hao n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1hao n ASN 205 N 0.00 -4.60 -4.81 0.53 2.85 0.45 -4.96 115.26 104.72 1hao n ASN 205 Ca 0.00 0.32 -0.22 0.00 -0.11 0.00 0.00 54.58 54.57 1hao n ASN 205 Cb 0.05 -3.23 0.08 0.00 1.24 0.00 0.00 39.78 37.92 1hao n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1hao s ARG 206 N -3.07 2.00 0.11 1.20 0.52 -1.24 -4.88 118.95 113.58 1hao s ARG 206 Ca 0.00 -1.10 0.09 0.00 -0.52 0.00 0.00 55.73 54.20 1hao s ARG 206 Cb 0.00 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 1hao s ARG 206 CO 0.00 -1.16 -0.18 -1.58 0.02 0.00 0.00 175.30 172.39 1hao s TRP 207 N -2.97 2.53 0.05 -0.53 0.52 -1.26 -1.59 118.94 115.70 1hao s TRP 207 Ca 0.63 -0.26 0.04 0.00 0.02 0.00 0.00 56.10 56.53 1hao s TRP 207 Cb -0.07 -1.36 -0.02 0.00 -1.15 0.00 0.00 33.47 30.87 1hao s TRP 207 CO 0.42 0.37 -0.12 0.71 0.02 0.00 0.00 176.95 178.35 1hao s TYR 208 N -1.11 1.05 -0.37 -1.98 2.02 1.16 -2.24 117.35 115.88 1hao s TYR 208 Ca 0.17 -0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 56.23 1hao s TYR 208 Cb -0.11 -0.62 0.01 0.00 -0.40 0.00 0.00 41.96 40.85 1hao s TYR 208 CO 0.09 0.01 0.85 -1.14 -1.57 0.00 0.00 175.55 173.79 1hao s GLN 209 N -1.36 3.79 -0.20 -0.62 0.74 -0.06 -1.07 119.66 120.89 1hao s GLN 209 Ca -0.02 0.42 -0.15 0.00 0.05 0.00 0.00 55.36 55.66 1hao s GLN 209 Cb -0.09 -3.81 -0.09 0.00 1.10 0.00 0.00 33.01 30.13 1hao s GLN 209 CO 0.01 -0.90 -0.21 -1.33 -0.55 0.00 0.00 175.29 172.32 1hao n MET 210 N 6.58 0.53 -1.42 1.67 2.81 -1.04 -4.29 117.12 121.96 1hao n MET 210 Ca 0.05 0.37 -0.07 0.00 -1.81 0.00 0.00 57.70 56.23 1hao n MET 210 Cb 0.48 -1.57 0.03 0.00 -0.71 0.00 0.00 33.22 31.46 1hao n MET 210 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hao n GLY 211 N 1.45 1.22 3.37 3.03 0.00 -1.18 -0.88 105.19 112.20 1hao n GLY 211 Ca -0.25 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.57 1hao n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hao s ILE 212 N -0.58 0.02 -0.04 -0.61 1.01 -1.17 -3.65 121.20 116.18 1hao s ILE 212 Ca 0.21 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 1hao s ILE 212 Cb -0.01 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1hao s ILE 212 CO 0.14 -0.10 1.10 -0.69 0.00 0.00 0.00 174.94 175.39 1hao s VAL 213 N -0.74 4.50 0.02 2.92 1.01 -0.71 -0.58 120.40 126.81 1hao s VAL 213 Ca -0.08 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1hao s VAL 213 Cb -0.03 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1hao s VAL 213 CO 0.05 0.05 0.00 -0.24 0.00 0.00 0.00 175.10 174.95 1hao n SER 214 N 4.71 0.10 -0.20 3.32 2.88 0.95 -3.02 113.62 122.35 1hao n SER 214 Ca 0.09 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1hao n SER 214 Cb 0.48 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1hao n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1hao n TRP 215 N -2.95 -0.17 0.00 0.66 4.27 -0.57 -5.00 117.44 113.68 1hao n TRP 215 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1hao n TRP 215 Cb 0.33 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.28 1hao n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hao n GLY 216 N 0.00 3.19 3.34 -1.67 0.00 -1.26 -1.17 105.19 107.62 1hao n GLY 216 Ca 0.00 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1hao n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hao s GLU 217 N -2.15 2.85 2.28 1.61 2.02 -1.26 -4.94 118.70 119.12 1hao s GLU 217 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1hao s GLU 217 Cb 0.00 -4.03 0.00 0.00 0.10 0.00 0.00 34.13 30.20 1hao s GLU 217 CO 0.00 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.66 1hao n GLY 219 N 5.11 -0.17 2.72 -1.39 0.00 -1.26 -4.50 105.19 105.70 1hao n GLY 219 Ca -0.12 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 1hao n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hao n ASP 221 N 5.31 -3.12 -4.81 0.00 2.03 -1.26 -4.63 116.55 110.07 1hao n ASP 221 Ca -0.05 -0.49 -0.36 0.00 0.52 0.00 0.00 54.79 54.40 1hao n ASP 221 Cb 0.49 -4.05 -0.06 0.00 -0.72 0.00 0.00 41.12 36.77 1hao n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hao s ARG 221 N -4.73 4.33 0.42 -0.67 0.52 -1.26 -4.99 118.95 112.56 1hao s ARG 221 Ca 0.11 1.00 -0.25 0.00 -0.52 0.00 0.00 55.73 56.07 1hao s ARG 221 Cb -0.01 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.60 1hao s ARG 221 CO 0.56 0.31 1.24 -0.51 0.02 0.00 0.00 175.30 176.92 1hao s ASP 222 N -1.73 6.28 0.00 0.23 1.01 -1.26 -1.52 116.67 119.68 1hao s ASP 222 Ca 0.47 2.51 0.00 0.00 0.71 0.00 0.00 52.55 56.24 1hao s ASP 222 Cb -0.16 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1hao s ASP 222 CO 0.21 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.34 1hao n GLY 223 N 0.63 0.67 3.45 0.21 0.00 -1.26 -4.98 105.19 103.92 1hao n GLY 223 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1hao n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hao s LYS 224 N -0.28 2.42 -0.04 1.61 -0.14 -0.57 -4.83 119.74 117.91 1hao s LYS 224 Ca 0.00 -0.74 0.04 0.00 -1.36 0.00 0.00 55.97 53.91 1hao s LYS 224 Cb 0.00 -2.32 -0.00 0.00 -1.68 0.00 0.00 37.83 33.83 1hao s LYS 224 CO 0.00 0.61 -0.15 0.71 -0.76 0.00 0.00 175.35 175.76 1hao s TYR 225 N -0.72 1.52 0.39 3.18 2.02 -1.26 -4.52 117.35 117.97 1hao s TYR 225 Ca 0.11 -0.42 -0.27 0.00 -0.37 0.00 0.00 57.07 56.13 1hao s TYR 225 Cb -0.10 -1.03 -0.10 0.00 -0.40 0.00 0.00 41.96 40.33 1hao s TYR 225 CO 0.00 -0.14 1.39 0.20 -1.57 0.00 0.00 175.55 175.43 1hao s GLY 226 N 0.04 2.95 -0.20 0.71 0.00 -1.25 -4.67 107.32 104.90 1hao s GLY 226 Ca -0.03 1.39 -0.05 0.00 0.00 0.00 0.00 44.72 46.04 1hao s GLY 226 CO 0.02 2.03 -0.01 -1.36 0.00 0.00 0.00 173.10 173.77 1hao s PHE 227 N -1.18 3.02 0.16 1.90 0.40 -0.32 -0.65 117.98 121.30 1hao s PHE 227 Ca 0.55 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 1hao s PHE 227 Cb -0.42 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.07 1hao s PHE 227 CO 0.56 -0.27 0.22 0.66 0.70 0.00 0.00 175.22 177.09 1hao n TYR 228 N 4.24 -2.81 -4.77 0.36 4.01 0.38 -0.04 117.16 118.53 1hao n TYR 228 Ca -0.17 -0.57 -0.33 0.00 -0.16 0.00 0.00 57.90 56.67 1hao n TYR 228 Cb 0.52 -0.15 -0.15 0.00 -0.31 0.00 0.00 39.34 39.25 1hao n TYR 228 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1hao s THR 229 N 0.03 2.72 -0.97 -0.72 2.01 0.25 -3.68 115.64 115.27 1hao s THR 229 Ca 0.16 -0.77 -0.25 0.00 0.31 0.00 0.00 61.69 61.15 1hao s THR 229 Cb -0.01 -2.13 -0.10 0.00 0.01 0.00 0.00 72.50 70.27 1hao s THR 229 CO 0.10 0.53 2.06 -2.28 -0.69 0.00 0.00 174.62 174.34 1hao s HIS 230 N 0.53 1.62 0.16 4.92 2.46 -0.02 -3.05 115.29 121.90 1hao s HIS 230 Ca -0.10 1.10 -0.17 0.00 0.47 0.00 0.00 55.06 56.35 1hao s HIS 230 Cb -0.16 -3.81 0.07 0.00 -0.13 0.00 0.00 32.58 28.55 1hao s HIS 230 CO 0.04 -1.44 1.68 0.28 -2.47 0.00 0.00 174.74 172.83 1hao h VAL 231 N 7.02 0.65 0.01 0.89 2.07 -1.29 -2.60 116.25 122.99 1hao h VAL 231 Ca 0.10 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1hao h VAL 231 Cb 0.99 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1hao h VAL 231 CO 1.14 0.00 -0.31 0.15 0.02 0.00 0.00 177.57 178.57 1hao h PHE 232 N 0.01 -0.92 -1.00 1.57 3.57 -1.82 -2.59 116.94 115.77 1hao h PHE 232 Ca 0.17 0.03 0.38 0.00 3.53 0.00 0.00 57.97 62.09 1hao h PHE 232 Cb 0.26 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 39.26 1hao h PHE 232 CO -0.32 -0.34 0.59 -2.13 -2.23 0.00 0.00 178.31 173.88 1hao n ARG 233 N -4.21 -0.04 -1.35 1.11 0.00 -1.02 0.15 116.66 111.29 1hao n ARG 233 Ca -0.04 1.15 -0.32 0.00 -0.00 0.00 0.00 57.85 58.64 1hao n ARG 233 Cb 0.23 -2.14 0.09 0.00 0.00 0.00 0.00 32.46 30.65 1hao n ARG 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1hao n LEU 234 N -4.74 7.28 -0.01 6.15 7.99 -1.00 -4.67 117.00 128.00 1hao n LEU 234 Ca 0.34 -4.21 -0.16 0.00 -0.01 0.00 0.00 56.01 51.97 1hao n LEU 234 Cb 1.21 -0.90 -0.12 0.00 -0.11 0.00 0.00 43.42 43.50 1hao n LEU 234 CO 0.07 1.45 0.31 0.50 -1.51 0.00 0.00 177.39 178.20 1hao h LYS 235 N 1.83 0.27 -0.86 3.23 3.64 0.17 -3.08 116.57 121.77 1hao h LYS 235 Ca 0.59 -0.31 0.18 0.00 -1.27 0.00 0.00 60.65 59.84 1hao h LYS 235 Cb 1.20 0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.95 1hao h LYS 235 CO 1.43 1.02 -0.19 -0.22 -2.27 0.00 0.00 179.45 179.23 1hao h LYS 236 N -0.35 0.01 -0.19 1.90 3.64 -1.83 3.85 116.57 123.59 1hao h LYS 236 Ca -0.06 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1hao h LYS 236 Cb 1.18 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1hao h LYS 236 CO 0.08 0.00 -0.62 2.35 -2.27 0.00 0.00 179.45 179.00 1hao h TRP 237 N 0.01 1.00 -0.80 1.91 7.01 -1.94 -0.87 115.95 122.27 1hao h TRP 237 Ca 0.42 -0.41 0.18 0.00 2.11 0.00 0.00 58.89 61.20 1hao h TRP 237 Cb 0.67 -0.17 -0.11 0.00 -2.10 0.00 0.00 29.16 27.45 1hao h TRP 237 CO -0.65 1.22 0.26 0.82 -2.79 0.00 0.00 178.44 177.30 1hao h ILE 238 N 0.49 0.51 -0.01 2.65 2.04 0.36 -1.28 117.51 122.27 1hao h ILE 238 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1hao h ILE 238 Cb 1.25 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1hao h ILE 238 CO 0.13 0.06 -0.30 0.00 0.00 0.00 0.00 178.15 178.04 1hao n GLN 239 N -5.11 0.98 0.13 2.37 0.00 1.11 -4.02 117.38 112.85 1hao n GLN 239 Ca 0.17 -0.65 0.01 0.00 0.00 0.00 0.00 57.00 56.52 1hao n GLN 239 Cb 0.52 -1.49 0.33 0.00 0.00 0.00 0.00 30.24 29.61 1hao n GLN 239 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1hao h LYS 240 N 1.60 0.17 0.00 2.61 3.64 0.05 -3.05 116.57 121.58 1hao h LYS 240 Ca 0.00 -0.06 -0.34 0.00 -1.27 0.00 0.00 60.65 58.99 1hao h LYS 240 Cb 0.57 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1hao h LYS 240 CO 0.00 0.45 -2.28 1.33 -2.27 0.00 0.00 179.45 176.68 1hao n VAL 241 N -4.14 1.32 0.37 2.00 0.24 -1.18 -3.91 118.33 113.03 1hao n VAL 241 Ca -0.01 -0.83 0.14 0.00 -2.04 0.00 0.00 64.34 61.59 1hao n VAL 241 Cb 0.38 -0.49 0.42 0.00 -1.47 0.00 0.00 33.84 32.67 1hao n VAL 241 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1hao h ILE 242 N 0.00 0.00 -2.05 1.34 2.04 -1.70 -2.50 117.51 114.65 1hao h ILE 242 Ca -0.48 -0.60 -0.67 0.00 1.00 0.00 0.00 64.86 64.10 1hao h ILE 242 Cb 2.14 1.55 -0.36 0.00 -0.74 0.00 0.00 36.82 39.41 1hao h ILE 242 CO 0.03 0.00 -0.01 -0.90 0.00 0.00 0.00 178.15 177.27 1hao n ASP 243 N -2.72 5.68 0.09 1.72 5.75 -1.15 -3.15 116.55 122.77 1hao n ASP 243 Ca 0.03 -3.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.09 1hao n ASP 243 Cb 0.39 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 1hao n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hao n GLN 244 N -0.31 0.00 -2.77 0.11 1.13 -1.20 -4.93 117.38 109.42 1hao n GLN 244 Ca 0.40 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.37 1hao n GLN 244 Cb 0.40 0.00 0.08 0.00 0.11 0.00 0.00 30.24 30.83 1hao n GLN 244 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 1hao n PHE 245 N -2.85 -2.49 -3.33 1.08 1.16 -0.95 -5.09 117.46 104.99 1hao n PHE 245 Ca 0.00 -2.27 0.00 0.00 -1.87 0.00 0.00 57.45 53.31 1hao n PHE 245 Cb 0.00 1.42 0.00 0.00 -1.61 0.00 0.00 39.48 39.29 1hao n PHE 245 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1hao n GLY 246 N 0.22 4.53 0.71 4.97 0.00 -1.19 -4.86 105.19 109.57 1hao n GLY 246 Ca 0.07 -2.13 0.09 0.00 0.00 0.00 0.00 46.02 44.05 1hao n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11