#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hah s VAL 17 N 0.00 3.97 -1.14 1.39 1.01 0.23 -4.15 120.40 121.71 1hah s VAL 17 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1hah s VAL 17 Cb 0.00 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1hah s VAL 17 CO 0.00 0.38 0.68 -0.62 0.00 0.00 0.00 175.10 175.54 1hah n GLU 18 N 4.74 -4.94 -0.29 2.72 -0.58 -1.26 -1.56 120.64 119.48 1hah n GLU 18 Ca -0.17 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1hah n GLU 18 Cb 0.51 -5.15 0.00 0.00 -0.57 0.00 0.00 31.44 26.23 1hah n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hah n GLY 19 N -1.51 1.72 3.25 0.62 0.00 -1.26 -4.66 105.19 103.36 1hah n GLY 19 Ca -0.04 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 1hah n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hah s SER 20 N -1.00 0.81 0.29 1.61 0.01 0.10 -4.87 113.70 110.66 1hah s SER 20 Ca 0.00 -1.50 -0.29 0.00 1.31 0.00 0.00 55.95 55.47 1hah s SER 20 Cb 0.00 0.40 -0.10 0.00 0.21 0.00 0.00 66.02 66.53 1hah s SER 20 CO 0.00 -0.89 1.26 -1.81 0.41 0.00 0.00 173.24 172.21 1hah s ASP 21 N -3.26 6.92 0.73 2.44 1.01 -1.26 0.14 116.67 123.39 1hah s ASP 21 Ca 0.39 2.53 -0.11 0.00 0.71 0.00 0.00 52.55 56.07 1hah s ASP 21 Cb 0.06 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.38 1hah s ASP 21 CO 0.17 -0.44 1.07 0.00 0.21 0.00 0.00 175.17 176.18 1hah s ALA 22 N -0.87 2.52 0.74 5.23 0.00 0.52 -4.74 121.76 125.16 1hah s ALA 22 Ca 0.50 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 1hah s ALA 22 Cb -0.37 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1hah s ALA 22 CO 0.47 -1.42 1.12 -1.21 0.00 0.00 0.00 175.76 174.72 1hah s GLU 23 N -5.04 2.58 0.43 0.00 2.02 -1.26 -4.91 118.70 112.53 1hah s GLU 23 Ca 0.59 0.34 -0.23 0.00 0.02 0.00 0.00 54.97 55.69 1hah s GLU 23 Cb -0.15 -2.01 -0.09 0.00 0.10 0.00 0.00 34.13 31.99 1hah s GLU 23 CO 0.55 -1.20 1.05 0.42 0.02 0.00 0.00 175.26 176.10 1hah s ILE 24 N -3.42 3.70 -1.30 -1.63 -1.09 -1.26 -2.87 121.20 113.33 1hah s ILE 24 Ca 0.59 1.21 0.00 0.00 -2.23 0.00 0.00 60.65 60.22 1hah s ILE 24 Cb -0.11 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1hah s ILE 24 CO 0.51 -0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1hah n GLY 25 N 0.13 0.65 0.19 6.18 0.00 -1.26 -4.93 105.19 106.14 1hah n GLY 25 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1hah n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hah h MET 26 N 0.00 0.33 -2.56 1.61 -1.53 -1.91 -3.38 114.93 107.49 1hah h MET 26 Ca -0.28 -0.20 -0.59 0.00 -3.44 0.00 0.00 59.70 55.18 1hah h MET 26 Cb 0.99 0.02 -0.39 0.00 -0.55 0.00 0.00 31.60 31.67 1hah h MET 26 CO 0.39 0.78 -0.88 -1.12 0.14 0.00 0.00 176.91 176.22 1hah s SER 27 N -6.89 2.38 0.00 1.39 0.01 -1.26 -4.98 113.70 104.34 1hah s SER 27 Ca -0.05 -2.93 0.23 0.00 1.31 0.00 0.00 55.95 54.50 1hah s SER 27 Cb 0.12 -0.63 1.07 0.00 0.21 0.00 0.00 66.02 66.79 1hah s SER 27 CO 0.80 -0.20 1.73 -0.81 0.41 0.00 0.00 173.24 175.17 1hah n PRO 28 N 3.06 0.20 0.00 12.44 -0.04 -1.26 -1.40 135.00 147.99 1hah n PRO 28 Ca 0.23 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1hah n PRO 28 Cb 0.43 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.76 1hah n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1hah n TRP 29 N -1.37 0.00 -2.12 0.54 2.14 -1.06 -1.36 117.44 114.21 1hah n TRP 29 Ca 0.09 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.23 1hah n TRP 29 Cb 0.21 -0.07 -0.03 0.00 -0.81 0.00 0.00 31.31 30.62 1hah n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1hah s GLN 30 N -2.33 4.21 0.21 -2.67 2.00 -0.49 -1.44 119.66 119.15 1hah s GLN 30 Ca 0.28 2.06 0.09 0.00 -2.00 0.00 0.00 55.36 55.78 1hah s GLN 30 Cb 0.20 -3.83 -0.04 0.00 0.80 0.00 0.00 33.01 30.14 1hah s GLN 30 CO 0.46 -0.76 -0.03 0.08 -0.50 0.00 0.00 175.29 174.55 1hah s VAL 31 N 3.49 3.47 -0.16 1.34 1.01 -0.46 -4.22 120.40 124.87 1hah s VAL 31 Ca 0.68 -1.66 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1hah s VAL 31 Cb -0.31 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1hah s VAL 31 CO 0.26 -0.20 -0.08 -0.32 0.00 0.00 0.00 175.10 174.75 1hah s MET 32 N -3.17 3.46 -0.31 2.72 1.75 0.56 -1.89 119.30 122.42 1hah s MET 32 Ca 0.28 -0.63 -0.17 0.00 -1.25 0.00 0.00 55.69 53.93 1hah s MET 32 Cb -0.08 -2.80 -0.02 0.00 2.84 0.00 0.00 34.83 34.77 1hah s MET 32 CO 0.18 0.12 0.44 -1.17 -0.65 0.00 0.00 175.02 173.94 1hah s LEU 33 N 0.63 4.21 -0.12 4.11 0.20 0.24 -2.17 118.68 125.78 1hah s LEU 33 Ca -0.05 0.14 0.03 0.00 0.69 0.00 0.00 54.13 54.94 1hah s LEU 33 Cb -0.15 -2.51 0.01 0.00 -0.43 0.00 0.00 46.19 43.11 1hah s LEU 33 CO 0.03 -0.33 -0.21 0.12 -0.29 0.00 0.00 176.35 175.67 1hah s PHE 34 N 2.21 2.43 -0.06 5.38 5.36 0.31 -0.70 117.98 132.92 1hah s PHE 34 Ca 0.17 -1.14 -0.30 0.00 -0.96 0.00 0.00 56.93 54.70 1hah s PHE 34 Cb -0.16 -1.67 -0.03 0.00 -0.34 0.00 0.00 43.02 40.82 1hah s PHE 34 CO 0.11 -0.51 1.24 0.50 -1.46 0.00 0.00 175.22 175.10 1hah s ARG 35 N 0.71 4.32 0.10 10.12 3.52 0.56 -1.13 118.95 137.15 1hah s ARG 35 Ca -0.11 1.71 -0.26 0.00 -0.13 0.00 0.00 55.73 56.94 1hah s ARG 35 Cb -0.16 -3.59 -0.12 0.00 -1.56 0.00 0.00 34.95 29.52 1hah s ARG 35 CO 0.02 -0.51 1.67 0.87 -0.81 0.00 0.00 175.30 176.54 1hah h LYS 36 N 7.64 -0.37 -1.87 5.12 1.57 -1.85 -2.57 116.57 124.24 1hah h LYS 36 Ca -0.34 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1hah h LYS 36 Cb 1.15 0.08 -0.21 0.00 0.08 0.00 0.00 32.23 33.34 1hah h LYS 36 CO 0.90 -0.25 -0.05 0.45 -0.57 0.00 0.00 179.45 179.93 1hah s SER 36 N -4.87 -1.04 0.92 0.86 0.15 -1.26 -3.45 113.70 105.01 1hah s SER 36 Ca -0.15 1.46 -0.12 0.00 0.70 0.00 0.00 55.95 57.83 1hah s SER 36 Cb 0.07 2.07 0.06 0.00 -1.71 0.00 0.00 66.02 66.51 1hah s SER 36 CO 0.65 -0.21 0.61 -0.81 1.20 0.00 0.00 173.24 174.68 1hah n PRO 37 N 5.19 -0.26 -2.81 5.44 -0.04 -1.26 -5.05 135.00 136.21 1hah n PRO 37 Ca -0.13 -0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 62.88 1hah n PRO 37 Cb 0.51 -1.99 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 1hah n PRO 37 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1hah s GLN 38 N -3.80 3.35 -0.01 0.54 -0.21 -1.22 -4.63 119.66 113.67 1hah s GLN 38 Ca 0.60 -0.22 -0.19 0.00 0.02 0.00 0.00 55.36 55.57 1hah s GLN 38 Cb -0.23 -4.05 0.04 0.00 1.00 0.00 0.00 33.01 29.76 1hah s GLN 38 CO 0.64 -1.52 0.42 -1.83 -2.12 0.00 0.00 175.29 170.87 1hah s GLU 39 N 4.08 0.81 -0.16 2.91 -1.05 -0.97 -4.95 118.70 119.36 1hah s GLU 39 Ca 0.32 -0.12 -0.29 0.00 -0.15 0.00 0.00 54.97 54.73 1hah s GLU 39 Cb -0.12 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 33.91 1hah s GLU 39 CO 0.20 -0.24 1.54 -1.17 0.95 0.00 0.00 175.26 176.53 1hah s LEU 40 N -1.42 4.08 -0.18 1.83 2.96 -1.26 0.21 118.68 124.89 1hah s LEU 40 Ca -0.11 1.79 -0.23 0.00 -0.22 0.00 0.00 54.13 55.36 1hah s LEU 40 Cb -0.03 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.93 1hah s LEU 40 CO 0.04 -1.05 0.36 -0.07 -1.32 0.00 0.00 176.35 174.31 1hah h LEU 41 N 10.82 0.00 0.00 -0.68 4.07 -1.27 -3.47 115.31 124.78 1hah h LEU 41 Ca -0.33 -0.62 0.13 0.00 0.08 0.00 0.00 57.88 57.14 1hah h LEU 41 Cb 1.15 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 1hah h LEU 41 CO 0.98 1.29 0.50 0.00 -1.08 0.00 0.00 178.44 180.12 1hah n GLY 43 N -0.61 1.49 3.90 0.00 0.00 -0.16 -0.59 105.19 109.23 1hah n GLY 43 Ca -0.02 -2.13 0.02 0.00 0.00 0.00 0.00 46.02 43.88 1hah n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hah s ALA 44 N -2.73 -2.29 -0.02 4.61 0.00 -0.79 -3.66 121.76 116.88 1hah s ALA 44 Ca 0.48 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 1hah s ALA 44 Cb -0.03 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1hah s ALA 44 CO 0.31 -1.12 0.26 -1.54 0.00 0.00 0.00 175.76 173.67 1hah s SER 45 N -3.58 -0.14 -0.28 0.00 1.04 0.20 -1.36 113.70 109.58 1hah s SER 45 Ca 0.25 0.06 -0.18 0.00 0.48 0.00 0.00 55.95 56.57 1hah s SER 45 Cb 0.00 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1hah s SER 45 CO -0.00 -0.38 0.51 -0.22 0.98 0.00 0.00 173.24 174.12 1hah s LEU 46 N -1.16 4.12 -0.01 2.42 0.20 -0.52 0.35 118.68 124.07 1hah s LEU 46 Ca -0.12 0.37 0.18 0.00 0.69 0.00 0.00 54.13 55.25 1hah s LEU 46 Cb -0.06 -2.63 -0.24 0.00 -0.43 0.00 0.00 46.19 42.84 1hah s LEU 46 CO 0.03 -0.33 0.57 2.30 -0.29 0.00 0.00 176.35 178.63 1hah n ILE 47 N 5.23 0.00 -2.75 6.68 -5.35 -0.89 -1.54 119.36 120.73 1hah n ILE 47 Ca -0.04 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1hah n ILE 47 Cb 0.50 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 1hah n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1hah n SER 48 N -1.78 0.00 0.21 7.28 3.41 -1.23 -4.71 113.62 116.80 1hah n SER 48 Ca -0.00 -0.71 0.14 0.00 -0.26 0.00 0.00 58.87 58.04 1hah n SER 48 Cb 0.38 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.78 1hah n SER 48 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1hah h ASP 49 N 0.00 0.00 -0.01 4.04 2.03 -1.97 -3.24 116.42 117.27 1hah h ASP 49 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hah h ASP 49 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1hah h ASP 49 CO 0.00 0.00 -0.16 0.54 -1.03 0.00 0.00 179.24 178.59 1hah n ARG 50 N -2.82 2.16 -5.04 4.15 3.00 -1.26 -0.50 116.66 116.36 1hah n ARG 50 Ca 0.03 -0.54 -0.28 0.00 -0.01 0.00 0.00 57.85 57.04 1hah n ARG 50 Cb 0.38 -1.02 -0.16 0.00 0.00 0.00 0.00 32.46 31.66 1hah n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1hah s TRP 51 N -1.16 1.96 0.02 -1.55 0.52 -1.23 -0.34 118.94 117.17 1hah s TRP 51 Ca 0.07 -0.46 0.08 0.00 0.02 0.00 0.00 56.10 55.81 1hah s TRP 51 Cb 0.06 -1.28 -0.02 0.00 -1.15 0.00 0.00 33.47 31.08 1hah s TRP 51 CO 0.20 -0.10 -0.25 0.08 0.02 0.00 0.00 176.95 176.90 1hah s VAL 52 N -0.30 1.97 -0.11 4.03 1.01 0.26 -2.09 120.40 125.16 1hah s VAL 52 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1hah s VAL 52 Cb -0.10 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1hah s VAL 52 CO 0.01 0.39 -0.13 -0.22 0.00 0.00 0.00 175.10 175.15 1hah s LEU 53 N -1.01 2.76 0.00 3.92 2.96 0.15 -1.08 118.68 126.38 1hah s LEU 53 Ca 0.10 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1hah s LEU 53 Cb -0.10 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1hah s LEU 53 CO 0.01 0.20 0.35 1.07 -1.32 0.00 0.00 176.35 176.67 1hah n THR 54 N 3.26 0.00 -2.83 3.68 5.66 -0.35 -0.63 114.28 123.07 1hah n THR 54 Ca -0.18 -1.89 -0.41 0.00 -3.05 0.00 0.00 64.05 58.52 1hah n THR 54 Cb 0.53 1.04 -0.04 0.00 -1.55 0.00 0.00 70.33 70.31 1hah n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hah s ALA 55 N -2.93 3.27 0.42 1.79 0.00 -1.26 -1.57 121.76 121.48 1hah s ALA 55 Ca 0.31 0.36 0.15 0.00 0.00 0.00 0.00 51.96 52.78 1hah s ALA 55 Cb 0.00 -3.22 1.04 0.00 0.00 0.00 0.00 23.12 20.94 1hah s ALA 55 CO 0.22 -0.26 1.92 0.00 0.00 0.00 0.00 175.76 177.65 1hah h ALA 56 N 6.86 2.09 0.00 0.00 0.00 -1.68 -2.22 119.26 124.31 1hah h ALA 56 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hah h ALA 56 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hah h ALA 56 CO 0.77 -0.28 0.00 -2.39 0.00 0.00 0.00 179.25 177.34 1hah n HIS 57 N -4.48 0.00 0.11 0.00 1.44 -1.26 -0.88 115.22 110.15 1hah n HIS 57 Ca 0.14 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.83 1hah n HIS 57 Cb 0.51 -0.15 0.01 0.00 0.12 0.00 0.00 29.99 30.47 1hah n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hah n LEU 59 N -3.38 2.81 -3.87 0.00 4.77 -0.06 -4.82 117.00 112.45 1hah n LEU 59 Ca 0.00 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.66 1hah n LEU 59 Cb 0.79 -0.86 -0.17 0.00 -2.33 0.00 0.00 43.42 40.85 1hah n LEU 59 CO 0.43 0.87 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.72 1hah s LEU 60 N -6.61 1.09 0.11 2.23 2.96 -0.38 0.08 118.68 118.16 1hah s LEU 60 Ca -0.34 -0.31 -0.21 0.00 -0.22 0.00 0.00 54.13 53.05 1hah s LEU 60 Cb 0.10 -0.74 0.06 0.00 0.50 0.00 0.00 46.19 46.10 1hah s LEU 60 CO 0.56 -0.15 0.52 -0.47 -1.32 0.00 0.00 176.35 175.49 1hah s TYR 60 N 1.77 -0.42 0.00 5.38 5.04 0.12 -4.10 117.35 125.15 1hah s TYR 60 Ca 0.04 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 1hah s TYR 60 Cb -0.13 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.59 1hah s TYR 60 CO -0.07 -0.75 0.00 -2.30 -1.34 0.00 0.00 175.55 171.09 1hah n PRO 60 N -0.09 0.00 -0.43 4.97 -0.02 -1.26 -1.62 135.00 136.55 1hah n PRO 60 Ca -0.17 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.36 1hah n PRO 60 Cb 0.63 -0.17 0.09 0.00 -0.02 0.00 0.00 33.50 34.03 1hah n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1hah n TRP 60 N 0.17 0.00 -2.39 6.00 8.01 -1.26 -4.97 117.44 123.00 1hah n TRP 60 Ca 0.00 -0.65 -0.13 0.00 -1.31 0.00 0.00 57.50 55.40 1hah n TRP 60 Cb 0.00 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.31 29.17 1hah n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1hah n ASP 60 N -0.69 -4.14 -4.62 -0.99 8.00 -1.19 -4.93 116.55 107.99 1hah n ASP 60 Ca 0.10 0.17 -0.39 0.00 0.71 0.00 0.00 54.79 55.38 1hah n ASP 60 Cb 0.72 -3.52 -0.08 0.00 -0.02 0.00 0.00 41.12 38.22 1hah n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1hah s LYS 60 N -4.95 4.07 -0.44 -1.24 2.20 -0.64 -4.96 119.74 113.78 1hah s LYS 60 Ca 0.00 0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1hah s LYS 60 Cb 0.00 -3.63 0.22 0.00 -1.51 0.00 0.00 37.83 32.91 1hah s LYS 60 CO 0.00 -0.28 0.61 -1.71 -0.36 0.00 0.00 175.35 173.60 1hah n ASN 60 N 5.32 -1.30 -4.77 1.43 5.15 -1.23 0.15 115.26 120.01 1hah n ASN 60 Ca -0.06 -2.81 -0.37 0.00 -0.60 0.00 0.00 54.58 50.74 1hah n ASN 60 Cb 0.50 0.37 -0.01 0.00 -0.53 0.00 0.00 39.78 40.11 1hah n ASN 60 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1hah s PHE 60 N -0.12 2.86 0.29 1.20 0.08 0.11 -4.99 117.98 117.41 1hah s PHE 60 Ca 0.33 1.53 0.10 0.00 0.12 0.00 0.00 56.93 59.01 1hah s PHE 60 Cb 0.13 -3.40 -0.05 0.00 -0.57 0.00 0.00 43.02 39.13 1hah s PHE 60 CO -0.16 -1.56 -0.08 0.99 -0.10 0.00 0.00 175.22 174.32 1hah s THR 60 N -1.52 2.85 0.26 0.64 2.01 -1.26 -4.87 115.64 113.75 1hah s THR 60 Ca 0.63 -2.12 -0.03 0.00 0.31 0.00 0.00 61.69 60.48 1hah s THR 60 Cb -0.29 -2.62 0.29 0.00 0.01 0.00 0.00 72.50 69.88 1hah s THR 60 CO 0.36 -0.34 1.65 -0.33 -0.69 0.00 0.00 174.62 175.27 1hah h GLU 61 N 2.02 0.17 0.00 4.92 4.39 -1.94 0.51 114.58 124.65 1hah h GLU 61 Ca -0.42 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1hah h GLU 61 Cb 1.25 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1hah h GLU 61 CO 0.62 0.11 -0.10 -0.91 -1.16 0.00 0.00 179.01 177.57 1hah h ASN 62 N 0.17 0.00 1.30 1.42 4.21 -1.96 -3.05 115.58 117.67 1hah h ASN 62 Ca 0.47 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.98 1hah h ASN 62 Cb 0.89 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.09 1hah h ASN 62 CO -0.64 0.10 0.00 0.47 -1.29 0.00 0.00 177.43 176.07 1hah n ASP 63 N -3.19 0.52 -4.44 5.81 8.00 0.16 -4.93 116.55 118.48 1hah n ASP 63 Ca 0.01 0.55 -0.23 0.00 0.71 0.00 0.00 54.79 55.84 1hah n ASP 63 Cb 0.43 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 1hah n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hah s LEU 64 N -3.98 2.59 0.02 0.64 1.43 -1.15 -3.23 118.68 115.00 1hah s LEU 64 Ca 0.12 -1.05 0.04 0.00 -1.03 0.00 0.00 54.13 52.21 1hah s LEU 64 Cb 0.15 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.39 1hah s LEU 64 CO 0.57 -0.05 -0.12 -0.76 0.23 0.00 0.00 176.35 176.22 1hah s LEU 65 N -3.47 2.13 -0.15 1.79 1.02 -0.29 -4.51 118.68 115.21 1hah s LEU 65 Ca 0.28 -0.38 -0.04 0.00 0.02 0.00 0.00 54.13 54.02 1hah s LEU 65 Cb -0.03 -0.50 -0.03 0.00 0.02 0.00 0.00 46.19 45.65 1hah s LEU 65 CO 0.13 0.03 -0.03 -0.69 0.02 0.00 0.00 176.35 175.80 1hah s VAL 66 N -0.72 3.95 -0.26 -1.59 1.01 -0.60 0.12 120.40 122.31 1hah s VAL 66 Ca 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1hah s VAL 66 Cb -0.07 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.62 1hah s VAL 66 CO 0.01 0.50 -0.07 -0.13 0.00 0.00 0.00 175.10 175.41 1hah s ARG 67 N 0.31 2.62 -0.04 2.72 0.52 -0.92 -0.08 118.95 124.08 1hah s ARG 67 Ca -0.03 -1.11 0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1hah s ARG 67 Cb -0.14 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 1hah s ARG 67 CO 0.03 -0.48 -0.10 0.42 0.02 0.00 0.00 175.30 175.19 1hah s ILE 68 N 1.26 3.44 0.00 1.52 1.01 -0.07 -0.32 121.20 128.03 1hah s ILE 68 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1hah s ILE 68 Cb -0.18 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1hah s ILE 68 CO -0.04 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1hah n GLY 69 N 2.09 0.58 3.87 6.18 0.00 -1.26 -0.86 105.19 115.80 1hah n GLY 69 Ca -0.17 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1hah n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hah s LYS 70 N -1.13 3.71 0.12 1.61 1.02 -1.26 -4.36 119.74 119.44 1hah s LYS 70 Ca 0.00 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.63 1hah s LYS 70 Cb 0.00 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1hah s LYS 70 CO 0.00 -0.33 0.00 1.58 -0.92 0.00 0.00 175.35 175.68 1hah n HIS 71 N -2.11 -0.58 -2.35 3.18 -0.00 -1.26 -4.96 115.22 107.14 1hah n HIS 71 Ca 0.04 0.10 -0.40 0.00 -0.00 0.00 0.00 57.72 57.46 1hah n HIS 71 Cb 0.54 0.17 -0.04 0.00 -0.00 0.00 0.00 29.99 30.67 1hah n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1hah s SER 72 N -5.41 7.10 0.02 0.26 0.15 -1.26 -1.81 113.70 112.75 1hah s SER 72 Ca 0.00 2.42 -0.24 0.00 0.70 0.00 0.00 55.95 58.82 1hah s SER 72 Cb 0.00 -2.63 -0.18 0.00 -1.71 0.00 0.00 66.02 61.50 1hah s SER 72 CO 0.00 -0.28 1.43 -0.09 1.20 0.00 0.00 173.24 175.50 1hah h ARG 73 N 3.66 0.04 -0.00 5.44 2.43 -1.07 -3.38 114.38 121.50 1hah h ARG 73 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1hah h ARG 73 Cb 1.22 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1hah h ARG 73 CO 0.66 0.35 -0.70 0.25 -1.51 0.00 0.00 179.97 179.02 1hah n THR 74 N -4.91 0.00 -2.57 0.20 -2.24 -1.26 -4.99 114.28 98.51 1hah n THR 74 Ca -0.08 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1hah n THR 74 Cb 0.18 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 1hah n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hah s ARG 75 N -2.41 3.76 -0.65 -0.78 1.81 -1.26 -5.01 118.95 114.41 1hah s ARG 75 Ca 0.06 0.59 -0.20 0.00 -1.72 0.00 0.00 55.73 54.46 1hah s ARG 75 Cb 0.12 -2.28 0.10 0.00 -0.45 0.00 0.00 34.95 32.43 1hah s ARG 75 CO 0.62 -0.20 0.83 -0.47 -0.68 0.00 0.00 175.30 175.40 1hah s TYR 76 N -2.61 2.92 -1.29 -0.53 5.04 -1.26 -4.88 117.35 114.74 1hah s TYR 76 Ca 0.53 -0.89 -0.16 0.00 -2.44 0.00 0.00 57.07 54.11 1hah s TYR 76 Cb -0.10 -4.13 0.10 0.00 0.35 0.00 0.00 41.96 38.18 1hah s TYR 76 CO 0.37 -1.42 1.69 0.39 -1.34 0.00 0.00 175.55 175.23 1hah n GLU 77 N 6.75 3.24 -1.67 4.97 1.02 -1.26 -4.95 120.64 128.75 1hah n GLU 77 Ca -0.04 -3.41 -0.53 0.00 -0.02 0.00 0.00 57.16 53.15 1hah n GLU 77 Cb 0.44 -3.32 -0.06 0.00 -0.02 0.00 0.00 31.44 28.48 1hah n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1hah n ARG 77 N 7.18 1.41 -1.05 3.49 0.63 -1.26 -0.56 116.66 126.50 1hah n ARG 77 Ca 0.45 0.51 -0.02 0.00 -0.92 0.00 0.00 57.85 57.88 1hah n ARG 77 Cb 0.44 -2.22 -0.01 0.00 0.45 0.00 0.00 32.46 31.12 1hah n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1hah n ASN 78 N 4.55 -4.08 0.04 6.15 5.03 -1.26 -4.79 115.26 120.90 1hah n ASN 78 Ca 0.23 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.72 1hah n ASN 78 Cb 0.19 -1.72 0.00 0.00 -1.02 0.00 0.00 39.78 37.23 1hah n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1hah n ILE 79 N -2.66 0.89 -2.57 2.41 5.41 0.28 -5.08 119.36 118.04 1hah n ILE 79 Ca -0.02 0.30 -0.34 0.00 1.00 0.00 0.00 62.75 63.69 1hah n ILE 79 Cb 0.20 -1.40 -0.04 0.00 -0.71 0.00 0.00 39.64 37.69 1hah n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1hah s GLU 80 N -1.75 3.88 -0.05 0.38 -1.05 -0.01 -4.79 118.70 115.31 1hah s GLU 80 Ca 0.00 1.36 0.06 0.00 -0.15 0.00 0.00 54.97 56.24 1hah s GLU 80 Cb 0.00 -2.15 -0.01 0.00 -0.44 0.00 0.00 34.13 31.53 1hah s GLU 80 CO 0.00 -0.36 -0.24 0.15 0.95 0.00 0.00 175.26 175.76 1hah s LYS 81 N -3.15 2.40 -0.12 -4.83 3.01 -0.04 -4.89 119.74 112.12 1hah s LYS 81 Ca 0.66 -0.87 0.01 0.00 -1.01 0.00 0.00 55.97 54.76 1hah s LYS 81 Cb -0.16 -2.06 -0.01 0.00 -1.01 0.00 0.00 37.83 34.58 1hah s LYS 81 CO 0.20 0.38 -0.16 0.42 0.51 0.00 0.00 175.35 176.70 1hah s ILE 82 N -0.18 2.76 0.29 2.17 1.01 -1.26 -0.90 121.20 125.09 1hah s ILE 82 Ca -0.02 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1hah s ILE 82 Cb -0.13 -2.13 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 1hah s ILE 82 CO 0.03 0.53 0.02 -0.44 0.00 0.00 0.00 174.94 175.09 1hah s SER 83 N 0.37 2.30 0.10 3.58 0.01 0.88 -4.98 113.70 115.96 1hah s SER 83 Ca -0.13 -1.31 0.04 0.00 1.31 0.00 0.00 55.95 55.87 1hah s SER 83 Cb -0.16 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1hah s SER 83 CO 0.06 -0.54 0.05 -0.04 0.41 0.00 0.00 173.24 173.18 1hah s MET 84 N -3.86 2.71 -0.07 12.44 -1.94 -1.26 -1.55 119.30 125.76 1hah s MET 84 Ca 0.33 -0.80 -0.16 0.00 -1.71 0.00 0.00 55.69 53.35 1hah s MET 84 Cb 0.07 -2.61 -0.05 0.00 2.01 0.00 0.00 34.83 34.25 1hah s MET 84 CO 0.13 0.54 0.41 -0.51 -0.01 0.00 0.00 175.02 175.58 1hah s LEU 85 N -2.48 4.36 -0.02 -0.03 1.43 -1.26 0.91 118.68 121.58 1hah s LEU 85 Ca 0.28 0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 54.05 1hah s LEU 85 Cb -0.11 -2.59 -0.32 0.00 0.03 0.00 0.00 46.19 43.19 1hah s LEU 85 CO 0.20 0.16 0.82 -0.08 0.23 0.00 0.00 176.35 177.68 1hah h GLU 86 N 5.83 0.42 -1.34 1.70 4.81 -0.91 -3.43 114.58 121.66 1hah h GLU 86 Ca -0.46 -0.73 0.14 0.00 -0.13 0.00 0.00 59.36 58.19 1hah h GLU 86 Cb 1.19 0.27 -0.26 0.00 0.63 0.00 0.00 28.75 30.58 1hah h GLU 86 CO 0.69 1.35 0.70 0.21 -0.73 0.00 0.00 179.01 181.24 1hah s LYS 87 N -2.55 0.34 -0.08 1.92 2.36 -1.15 -5.01 119.74 115.57 1hah s LYS 87 Ca -0.13 0.17 0.02 0.00 -2.55 0.00 0.00 55.97 53.47 1hah s LYS 87 Cb 0.04 0.16 -0.02 0.00 -1.05 0.00 0.00 37.83 36.96 1hah s LYS 87 CO 0.88 -0.09 -0.14 0.42 1.55 0.00 0.00 175.35 177.97 1hah s ILE 88 N -0.70 3.04 -0.11 5.43 1.01 -1.26 -0.52 121.20 128.10 1hah s ILE 88 Ca 0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1hah s ILE 88 Cb -0.02 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.25 1hah s ILE 88 CO -0.05 0.56 -0.06 -0.31 0.00 0.00 0.00 174.94 175.08 1hah s TYR 89 N -0.26 1.38 0.00 3.97 1.51 0.62 -5.01 117.35 119.56 1hah s TYR 89 Ca 0.02 -0.68 -0.01 0.00 -1.01 0.00 0.00 57.07 55.38 1hah s TYR 89 Cb -0.13 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1hah s TYR 89 CO 0.03 -0.50 0.12 0.42 -1.11 0.00 0.00 175.55 174.52 1hah s ILE 90 N 1.74 5.01 0.06 2.71 1.01 -1.26 -0.89 121.20 129.59 1hah s ILE 90 Ca 0.05 -0.33 -0.34 0.00 0.00 0.00 0.00 60.65 60.02 1hah s ILE 90 Cb -0.13 -3.33 -0.13 0.00 0.01 0.00 0.00 42.46 38.88 1hah s ILE 90 CO -0.08 0.32 1.68 1.57 0.00 0.00 0.00 174.94 178.44 1hah n HIS 91 N 1.01 2.26 0.29 3.97 -0.00 -1.15 -4.83 115.22 116.77 1hah n HIS 91 Ca -0.12 0.19 0.16 0.00 -0.00 0.00 0.00 57.72 57.95 1hah n HIS 91 Cb 0.53 -2.58 0.94 0.00 -0.00 0.00 0.00 29.99 28.88 1hah n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1hah h PRO 92 N 7.11 0.00 -0.44 1.57 0.13 -1.95 -1.78 132.00 136.64 1hah h PRO 92 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 1hah h PRO 92 Cb 1.26 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 1hah h PRO 92 CO 0.91 0.00 0.07 0.54 -0.23 0.00 0.00 178.00 179.29 1hah n ARG 93 N -3.74 2.80 -1.65 0.86 1.74 -1.26 -4.99 116.66 110.41 1hah n ARG 93 Ca -0.02 -3.02 -0.47 0.00 -0.77 0.00 0.00 57.85 53.57 1hah n ARG 93 Cb 0.12 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.46 29.57 1hah n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1hah n TYR 94 N -0.62 2.13 -3.51 -1.55 9.36 -0.67 -4.71 117.16 117.59 1hah n TYR 94 Ca 0.31 0.34 -0.41 0.00 3.32 0.00 0.00 57.90 61.47 1hah n TYR 94 Cb 1.10 -2.50 -0.04 0.00 -0.63 0.00 0.00 39.34 37.27 1hah n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1hah s ASN 95 N 0.81 6.44 0.38 2.98 3.84 0.18 -4.83 114.94 124.73 1hah s ASN 95 Ca 0.79 -3.41 0.20 0.00 0.21 0.00 0.00 52.86 50.66 1hah s ASN 95 Cb -0.73 -2.04 0.46 0.00 -0.55 0.00 0.00 41.25 38.38 1hah s ASN 95 CO 0.40 -0.30 1.63 4.11 -2.79 0.00 0.00 177.10 180.14 1hah h TRP 96 N 6.63 0.00 -0.32 0.43 5.08 -1.91 0.32 115.95 126.17 1hah h TRP 96 Ca 0.13 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.00 1hah h TRP 96 Cb 0.89 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 1hah h TRP 96 CO 0.78 0.29 -0.23 0.00 -1.28 0.00 0.00 178.44 178.00 1hah h ARG 97 N 0.00 0.63 0.00 0.12 3.08 -1.99 -3.43 114.38 112.79 1hah h ARG 97 Ca -0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1hah h ARG 97 Cb 1.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1hah h ARG 97 CO 0.04 0.80 -0.03 -1.91 -1.07 0.00 0.00 179.97 177.80 1hah n GLU 97 N -4.12 0.02 -0.02 0.04 2.13 -1.23 -4.99 120.64 112.47 1hah n GLU 97 Ca 0.00 0.01 0.01 0.00 0.66 0.00 0.00 57.16 57.83 1hah n GLU 97 Cb 0.41 -0.21 0.01 0.00 0.27 0.00 0.00 31.44 31.92 1hah n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1hah n ASN 98 N -2.81 1.39 -2.85 4.31 0.23 -1.20 -4.99 115.26 109.35 1hah n ASN 98 Ca -0.00 -1.76 -0.16 0.00 -0.53 0.00 0.00 54.58 52.12 1hah n ASN 98 Cb 0.02 -0.03 0.06 0.00 -2.08 0.00 0.00 39.78 37.75 1hah n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1hah n LEU 99 N -0.39 -3.27 -4.74 -4.53 4.77 0.11 -4.98 117.00 103.97 1hah n LEU 99 Ca 0.01 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.15 1hah n LEU 99 Cb 0.35 -2.45 -0.05 0.00 -2.33 0.00 0.00 43.42 38.94 1hah n LEU 99 CO 0.00 0.41 0.72 -0.62 -1.33 0.00 0.00 177.39 176.57 1hah s ASP 100 N -3.57 7.42 -0.78 -1.43 2.15 -1.23 -3.36 116.67 115.88 1hah s ASP 100 Ca 0.26 1.97 -0.00 0.00 0.43 0.00 0.00 52.55 55.20 1hah s ASP 100 Cb -0.11 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1hah s ASP 100 CO 0.55 -0.09 0.65 0.54 -0.17 0.00 0.00 175.17 176.66 1hah n ARG 101 N 2.27 -4.32 -2.72 4.34 1.74 -1.26 0.51 116.66 117.23 1hah n ARG 101 Ca 0.01 0.55 -0.43 0.00 -0.77 0.00 0.00 57.85 57.21 1hah n ARG 101 Cb 0.47 -4.67 -0.00 0.00 -1.02 0.00 0.00 32.46 27.24 1hah n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hah s ASP 102 N -3.83 6.87 0.02 0.55 -1.08 -1.21 -4.29 116.67 113.70 1hah s ASP 102 Ca 0.03 -2.51 -0.16 0.00 -0.52 0.00 0.00 52.55 49.39 1hah s ASP 102 Cb -0.01 -2.51 0.03 0.00 -1.46 0.00 0.00 42.92 38.96 1hah s ASP 102 CO 0.47 -1.06 0.34 -0.51 0.52 0.00 0.00 175.17 174.93 1hah s ILE 103 N 3.34 0.07 -0.12 4.11 2.07 -1.26 -3.92 121.20 125.49 1hah s ILE 103 Ca 0.48 -0.54 -0.29 0.00 -1.41 0.00 0.00 60.65 58.89 1hah s ILE 103 Cb 0.01 -0.81 0.08 0.00 0.13 0.00 0.00 42.46 41.86 1hah s ILE 103 CO 0.03 -0.30 0.73 0.00 -1.91 0.00 0.00 174.94 173.49 1hah s ALA 104 N -1.99 -1.79 0.01 1.50 0.00 -0.61 -2.93 121.76 115.94 1hah s ALA 104 Ca -0.09 1.52 0.03 0.00 0.00 0.00 0.00 51.96 53.42 1hah s ALA 104 Cb -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1hah s ALA 104 CO 0.00 -0.35 -0.03 -0.51 0.00 0.00 0.00 175.76 174.87 1hah s LEU 105 N -0.78 3.36 -0.16 0.00 1.43 -0.06 -1.21 118.68 121.26 1hah s LEU 105 Ca -0.07 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1hah s LEU 105 Cb -0.01 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.30 1hah s LEU 105 CO 0.07 0.27 -0.12 -0.04 0.23 0.00 0.00 176.35 176.76 1hah s MET 106 N -1.56 2.07 -0.26 1.70 -1.94 -0.24 -0.28 119.30 118.78 1hah s MET 106 Ca 0.19 -0.57 -0.16 0.00 -1.71 0.00 0.00 55.69 53.44 1hah s MET 106 Cb -0.11 -2.09 -0.04 0.00 2.01 0.00 0.00 34.83 34.60 1hah s MET 106 CO 0.10 -0.30 0.40 -1.59 -0.01 0.00 0.00 175.02 173.62 1hah s LYS 107 N 1.51 4.05 0.60 2.03 -2.85 0.33 -0.58 119.74 124.83 1hah s LYS 107 Ca 0.03 0.12 -0.18 0.00 -1.00 0.00 0.00 55.97 54.94 1hah s LYS 107 Cb -0.14 -3.64 -0.03 0.00 -2.06 0.00 0.00 37.83 31.97 1hah s LYS 107 CO -0.10 -0.26 1.16 -0.51 0.10 0.00 0.00 175.35 175.74 1hah s LEU 108 N 2.01 3.60 0.29 2.77 1.43 0.54 -0.37 118.68 128.95 1hah s LEU 108 Ca 0.17 2.23 -0.03 0.00 -1.03 0.00 0.00 54.13 55.47 1hah s LEU 108 Cb -0.16 -4.58 0.41 0.00 0.03 0.00 0.00 46.19 41.89 1hah s LEU 108 CO 0.09 -1.54 1.96 0.50 0.23 0.00 0.00 176.35 177.59 1hah h LYS 109 N 0.68 1.14 -4.06 1.70 1.63 0.26 -3.40 116.57 114.52 1hah h LYS 109 Ca -0.49 -0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.11 1hah h LYS 109 Cb 1.27 -0.26 -0.17 0.00 -0.60 0.00 0.00 32.23 32.48 1hah h LYS 109 CO 0.55 0.75 -0.63 0.15 -3.45 0.00 0.00 179.45 176.82 1hah s LYS 110 N -5.97 0.55 0.55 1.90 1.02 -1.26 -4.94 119.74 111.59 1hah s LYS 110 Ca -0.12 -0.96 -0.19 0.00 0.02 0.00 0.00 55.97 54.73 1hah s LYS 110 Cb 0.18 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.64 1hah s LYS 110 CO 0.80 -0.11 1.10 -2.14 -0.92 0.00 0.00 175.35 174.08 1hah s PRO 111 N -3.05 3.35 0.15 -1.68 0.02 -1.26 -4.85 135.00 127.68 1hah s PRO 111 Ca -0.01 1.49 0.03 0.00 0.02 0.00 0.00 61.00 62.52 1hah s PRO 111 Cb 0.02 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1hah s PRO 111 CO -0.07 -0.82 0.25 0.54 -0.33 0.00 0.00 177.00 176.57 1hah s VAL 112 N -1.97 5.13 -0.14 3.83 0.11 0.35 -4.99 120.40 122.71 1hah s VAL 112 Ca 0.70 -0.78 -0.07 0.00 -2.93 0.00 0.00 61.98 58.90 1hah s VAL 112 Cb -0.21 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 1hah s VAL 112 CO 0.29 -0.09 0.12 0.00 -3.33 0.00 0.00 175.10 172.08 1hah s ALA 113 N -1.74 3.76 0.84 1.54 0.00 -1.26 -4.81 121.76 120.08 1hah s ALA 113 Ca 0.34 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 1hah s ALA 113 Cb -0.11 -1.98 0.09 0.00 0.00 0.00 0.00 23.12 21.13 1hah s ALA 113 CO 0.27 0.48 1.09 -0.06 0.00 0.00 0.00 175.76 177.54 1hah s PHE 114 N -0.59 2.45 0.06 0.00 0.08 -1.26 -4.93 117.98 113.79 1hah s PHE 114 Ca 0.12 1.39 -0.06 0.00 0.12 0.00 0.00 56.93 58.51 1hah s PHE 114 Cb -0.12 -3.11 0.02 0.00 -0.57 0.00 0.00 43.02 39.25 1hah s PHE 114 CO 0.02 -2.10 0.29 -1.13 -0.10 0.00 0.00 175.22 172.20 1hah n SER 115 N -3.71 -0.51 0.28 1.36 3.41 -0.36 -4.94 113.62 109.15 1hah n SER 115 Ca 0.08 -1.28 0.15 0.00 -0.26 0.00 0.00 58.87 57.56 1hah n SER 115 Cb 0.54 0.84 0.87 0.00 -0.26 0.00 0.00 64.21 66.20 1hah n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hah h ASP 116 N 0.57 0.00 -0.01 4.04 5.19 -1.99 -3.05 116.42 121.16 1hah h ASP 116 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1hah h ASP 116 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1hah h ASP 116 CO 0.11 0.00 -0.20 -1.22 -3.12 0.00 0.00 179.24 174.81 1hah n TYR 117 N -3.93 0.00 -3.88 4.55 4.01 -1.26 -4.78 117.16 111.88 1hah n TYR 117 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.42 1hah n TYR 117 Cb 0.13 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.00 1hah n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1hah s ILE 118 N -1.40 1.32 -0.25 -0.72 1.01 -1.15 -4.15 121.20 115.86 1hah s ILE 118 Ca 0.10 -1.25 -0.21 0.00 0.00 0.00 0.00 60.65 59.30 1hah s ILE 118 Cb 0.09 -1.73 0.07 0.00 0.01 0.00 0.00 42.46 40.90 1hah s ILE 118 CO 0.26 -0.27 0.64 -2.28 0.00 0.00 0.00 174.94 173.30 1hah s HIS 119 N 1.46 -0.77 0.61 3.97 2.46 -0.46 -1.22 115.29 121.34 1hah s HIS 119 Ca -0.01 1.78 -0.14 0.00 0.47 0.00 0.00 55.06 57.16 1hah s HIS 119 Cb -0.18 0.31 -0.03 0.00 -0.13 0.00 0.00 32.58 32.55 1hah s HIS 119 CO -0.10 -0.37 1.05 -1.25 -2.47 0.00 0.00 174.74 171.60 1hah s PRO 120 N 0.62 3.30 0.30 2.88 0.04 -1.26 -2.55 135.00 138.33 1hah s PRO 120 Ca -0.02 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1hah s PRO 120 Cb -0.05 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1hah s PRO 120 CO -0.03 -0.82 0.45 0.54 0.04 0.00 0.00 177.00 177.18 1hah s VAL 121 N -2.63 5.14 0.47 -0.36 0.11 -0.59 -4.89 120.40 117.64 1hah s VAL 121 Ca 0.61 -0.74 -0.08 0.00 -2.93 0.00 0.00 61.98 58.85 1hah s VAL 121 Cb -0.15 -3.84 -0.05 0.00 -1.53 0.00 0.00 36.38 30.81 1hah s VAL 121 CO 0.41 -0.43 0.80 0.00 -3.33 0.00 0.00 175.10 172.55 1hah s LEU 123 N -4.46 4.10 0.58 0.00 1.43 -1.26 -1.02 118.68 118.06 1hah s LEU 123 Ca 0.50 0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 53.67 1hah s LEU 123 Cb -0.10 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1hah s LEU 123 CO 0.41 0.27 1.15 -2.16 0.23 0.00 0.00 176.35 176.25 1hah s PRO 124 N -0.22 3.11 0.31 1.29 0.04 -1.26 -4.96 135.00 133.31 1hah s PRO 124 Ca 0.09 1.64 0.07 0.00 0.04 0.00 0.00 61.00 62.84 1hah s PRO 124 Cb -0.12 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1hah s PRO 124 CO 0.01 -1.06 0.36 0.16 0.04 0.00 0.00 177.00 176.52 1hah s ASP 125 N -1.86 5.77 0.32 6.66 1.47 -1.26 -4.91 116.67 122.85 1hah s ASP 125 Ca 0.73 -0.25 0.09 0.00 1.18 0.00 0.00 52.55 54.31 1hah s ASP 125 Cb -0.25 -1.28 0.94 0.00 -0.34 0.00 0.00 42.92 41.98 1hah s ASP 125 CO 0.32 -0.30 1.64 -0.09 0.68 0.00 0.00 175.17 177.42 1hah h ARG 126 N 1.12 0.21 0.00 2.11 2.43 -1.96 -0.17 114.38 118.13 1hah h ARG 126 Ca -0.47 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.50 1hah h ARG 126 Cb 1.25 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1hah h ARG 126 CO 0.57 0.14 -0.90 0.93 -1.51 0.00 0.00 179.97 179.20 1hah h GLU 127 N 0.22 0.00 -0.43 0.20 4.39 -2.03 -1.95 114.58 114.97 1hah h GLU 127 Ca 0.66 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.36 1hah h GLU 127 Cb 1.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 1hah h GLU 127 CO -0.67 0.90 0.00 2.41 -1.16 0.00 0.00 179.01 180.49 1hah n THR 128 N -3.47 0.03 0.00 1.13 -1.04 -0.08 -1.00 114.28 109.86 1hah n THR 128 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hah n THR 128 Cb 0.86 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1hah n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hah n ALA 129 N 0.44 0.00 0.14 2.41 0.00 -0.73 -1.36 120.51 121.40 1hah n ALA 129 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1hah n ALA 129 Cb 0.07 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.69 1hah n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hah h SER 129 N 0.00 0.00 0.02 0.00 0.02 -1.35 -3.37 113.55 108.88 1hah h SER 129 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1hah h SER 129 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1hah h SER 129 CO 0.00 0.62 -2.29 0.18 -1.14 0.00 0.00 176.83 174.20 1hah n LEU 129 N -3.76 0.04 -4.23 5.07 4.77 -0.46 -4.69 117.00 113.73 1hah n LEU 129 Ca -0.01 0.02 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1hah n LEU 129 Cb 0.63 0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 42.10 1hah n LEU 129 CO 0.42 0.41 2.13 0.18 -1.33 0.00 0.00 177.39 179.20 1hah n LEU 130 N -2.68 5.11 -4.21 2.23 4.77 -1.26 -4.82 117.00 116.15 1hah n LEU 130 Ca -0.28 -3.76 -0.20 0.00 -0.03 0.00 0.00 56.01 51.74 1hah n LEU 130 Cb 1.06 -1.65 -0.12 0.00 -2.33 0.00 0.00 43.42 40.37 1hah n LEU 130 CO 0.44 0.06 -0.48 -1.10 -1.33 0.00 0.00 177.39 174.98 1hah s GLN 131 N 4.37 0.95 0.22 3.23 -0.21 -1.26 -4.93 119.66 122.02 1hah s GLN 131 Ca 0.55 -0.99 -0.32 0.00 0.02 0.00 0.00 55.36 54.62 1hah s GLN 131 Cb 0.07 -1.04 -0.13 0.00 1.00 0.00 0.00 33.01 32.91 1hah s GLN 131 CO 0.04 0.24 1.48 0.00 -2.12 0.00 0.00 175.29 174.94 1hah n ALA 132 N 1.32 1.37 0.00 6.09 0.00 -1.26 -0.92 120.51 127.11 1hah n ALA 132 Ca -0.20 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hah n ALA 132 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1hah n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hah n GLY 133 N 2.55 2.81 3.77 0.00 0.00 0.13 -4.96 105.19 109.49 1hah n GLY 133 Ca 0.13 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1hah n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hah s TYR 134 N -1.89 3.10 -0.01 1.61 1.51 -0.09 -4.65 117.35 116.93 1hah s TYR 134 Ca 0.00 1.56 -0.02 0.00 -1.01 0.00 0.00 57.07 57.60 1hah s TYR 134 Cb 0.00 -3.38 -0.04 0.00 -0.11 0.00 0.00 41.96 38.43 1hah s TYR 134 CO 0.00 -1.25 0.15 0.15 -1.11 0.00 0.00 175.55 173.49 1hah s LYS 135 N -2.26 3.32 0.00 -0.62 1.02 -1.26 -1.04 119.74 118.89 1hah s LYS 135 Ca 0.56 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.18 1hah s LYS 135 Cb -0.30 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1hah s LYS 135 CO 0.38 0.67 0.00 0.41 -0.92 0.00 0.00 175.35 175.89 1hah n GLY 136 N 1.02 4.95 3.04 -3.33 0.00 -0.32 -4.87 105.19 105.68 1hah n GLY 136 Ca -0.12 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.62 1hah n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hah s ARG 137 N -1.16 0.20 0.07 1.61 3.52 -0.19 -1.43 118.95 121.58 1hah s ARG 137 Ca 0.00 0.18 0.07 0.00 -0.13 0.00 0.00 55.73 55.85 1hah s ARG 137 Cb 0.00 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.46 1hah s ARG 137 CO 0.00 -0.03 -0.20 0.08 -0.81 0.00 0.00 175.30 174.34 1hah s VAL 138 N -0.01 1.62 0.07 7.11 1.01 -0.50 -1.02 120.40 128.68 1hah s VAL 138 Ca -0.01 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.64 1hah s VAL 138 Cb -0.02 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1hah s VAL 138 CO 0.00 0.05 -0.07 0.42 0.00 0.00 0.00 175.10 175.50 1hah s THR 139 N -0.99 0.61 0.00 3.92 -4.23 -1.25 -2.35 115.64 111.36 1hah s THR 139 Ca 0.06 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1hah s THR 139 Cb -0.09 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.48 1hah s THR 139 CO 0.03 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1hah n GLY 140 N 0.54 1.17 1.26 3.99 0.00 -1.04 -4.58 105.19 106.53 1hah n GLY 140 Ca -0.16 -0.93 0.08 0.00 0.00 0.00 0.00 46.02 45.01 1hah n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hah n TRP 141 N -0.45 1.20 -0.98 1.61 8.01 -1.26 -2.57 117.44 123.00 1hah n TRP 141 Ca 0.00 -0.66 -0.29 0.00 -1.31 0.00 0.00 57.50 55.24 1hah n TRP 141 Cb 0.00 -0.24 0.25 0.00 -2.01 0.00 0.00 31.31 29.31 1hah n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hah n GLY 142 N 0.58 -2.84 3.58 6.99 0.00 -1.26 -4.57 105.19 107.66 1hah n GLY 142 Ca 0.22 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 1hah n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hah n ASN 143 N -4.87 0.59 0.10 1.61 3.02 0.71 -2.86 115.26 113.55 1hah n ASN 143 Ca 0.15 0.90 0.12 0.00 -0.03 0.00 0.00 54.58 55.72 1hah n ASN 143 Cb 0.57 -1.32 0.15 0.00 -0.61 0.00 0.00 39.78 38.57 1hah n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1hah h LEU 144 N 0.94 0.00 -7.41 3.41 3.38 -0.87 -1.09 115.31 113.68 1hah h LEU 144 Ca -0.46 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 1hah h LEU 144 Cb 1.36 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.96 1hah h LEU 144 CO 0.53 0.05 -0.11 -0.54 0.09 0.00 0.00 178.44 178.46 1hah s LYS 145 N -3.22 0.97 0.26 1.13 1.02 -1.26 -4.32 119.74 114.32 1hah s LYS 145 Ca 0.05 -0.54 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 1hah s LYS 145 Cb 0.11 0.43 0.45 0.00 -0.52 0.00 0.00 37.83 38.30 1hah s LYS 145 CO 0.72 -0.35 1.82 1.49 -0.92 0.00 0.00 175.35 178.11 1hah h GLU 146 N 2.74 0.85 -2.18 1.68 4.81 -1.91 -3.43 114.58 117.14 1hah h GLU 146 Ca -0.33 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.79 1hah h GLU 146 Cb 1.23 -0.19 -0.21 0.00 0.63 0.00 0.00 28.75 30.20 1hah h GLU 146 CO 0.46 0.56 0.06 0.99 -0.73 0.00 0.00 179.01 180.35 1hah s THR 147 N -6.01 0.00 0.00 0.32 2.01 -1.26 -4.99 115.64 105.72 1hah s THR 147 Ca -0.12 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1hah s THR 147 Cb 0.20 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.80 1hah s THR 147 CO 0.79 -0.02 0.00 -2.67 -0.69 0.00 0.00 174.62 172.04 1hah n TRP 148 N 2.18 0.00 0.00 4.92 2.14 -1.26 -5.15 117.44 120.27 1hah n TRP 148 Ca -0.16 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.41 1hah n TRP 148 Cb 0.56 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.06 1hah n TRP 148 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1hah n GLY 150 N 3.83 -2.09 3.55 -1.67 0.00 -1.26 -5.22 105.19 102.33 1hah n GLY 150 Ca 0.00 0.64 -0.34 0.00 0.00 0.00 0.00 46.02 46.32 1hah n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hah s GLN 151 N -0.43 3.51 0.97 1.61 -0.21 -1.26 -0.37 119.66 123.48 1hah s GLN 151 Ca 0.00 -0.48 -0.12 0.00 0.02 0.00 0.00 55.36 54.77 1hah s GLN 151 Cb 0.00 -2.90 0.17 0.00 1.00 0.00 0.00 33.01 31.29 1hah s GLN 151 CO 0.00 0.36 1.11 -1.25 -2.12 0.00 0.00 175.29 173.39 1hah s PRO 152 N 0.05 0.64 -0.02 2.91 0.04 -1.26 -4.97 135.00 132.39 1hah s PRO 152 Ca 0.01 0.41 0.16 0.00 0.04 0.00 0.00 61.00 61.62 1hah s PRO 152 Cb -0.13 -1.77 -0.24 0.00 0.04 0.00 0.00 34.50 32.40 1hah s PRO 152 CO 0.02 -2.56 0.41 -1.13 0.04 0.00 0.00 177.00 173.78 1hah n SER 153 N -4.04 1.19 -4.25 6.66 3.41 -1.26 -4.75 113.62 110.58 1hah n SER 153 Ca 0.06 -0.14 -0.17 0.00 -0.26 0.00 0.00 58.87 58.35 1hah n SER 153 Cb 0.58 1.62 -0.11 0.00 -0.26 0.00 0.00 64.21 66.04 1hah n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hah s VAL 154 N -3.03 1.32 0.08 -3.33 0.11 -1.26 -0.47 120.40 113.82 1hah s VAL 154 Ca -0.04 -1.81 -0.37 0.00 -2.93 0.00 0.00 61.98 56.83 1hah s VAL 154 Cb 0.11 -1.61 -0.17 0.00 -1.53 0.00 0.00 36.38 33.18 1hah s VAL 154 CO 0.67 -0.49 1.34 -0.11 -3.33 0.00 0.00 175.10 173.18 1hah n LEU 155 N 0.35 1.61 -4.82 2.54 7.94 -0.75 -4.85 117.00 119.01 1hah n LEU 155 Ca -0.14 1.12 -0.22 0.00 -1.11 0.00 0.00 56.01 55.66 1hah n LEU 155 Cb 0.58 -1.18 -0.04 0.00 0.53 0.00 0.00 43.42 43.30 1hah n LEU 155 CO 0.28 -1.06 -0.14 -1.10 -1.11 0.00 0.00 177.39 174.26 1hah s GLN 156 N 0.52 2.79 0.07 1.96 -1.52 -1.06 -0.35 119.66 122.06 1hah s GLN 156 Ca 0.85 -1.19 0.00 0.00 -1.95 0.00 0.00 55.36 53.07 1hah s GLN 156 Cb -0.97 -2.49 -0.04 0.00 -0.22 0.00 0.00 33.01 29.29 1hah s GLN 156 CO 0.47 0.26 -0.05 0.08 -0.25 0.00 0.00 175.29 175.81 1hah s VAL 157 N -2.23 0.42 -0.26 1.09 1.01 0.37 -2.51 120.40 118.30 1hah s VAL 157 Ca 0.36 -1.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.29 1hah s VAL 157 Cb -0.07 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.83 1hah s VAL 157 CO 0.25 -0.93 0.68 0.54 0.00 0.00 0.00 175.10 175.64 1hah s VAL 158 N -3.71 -0.00 -0.09 2.92 0.11 -0.99 0.02 120.40 118.66 1hah s VAL 158 Ca 0.08 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 1hah s VAL 158 Cb 0.06 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 1hah s VAL 158 CO -0.07 0.00 0.25 0.20 -3.33 0.00 0.00 175.10 172.14 1hah s ASN 159 N 0.65 6.53 0.00 3.54 0.01 -1.26 -1.41 114.94 123.01 1hah s ASN 159 Ca -0.02 0.63 -0.04 0.00 -0.71 0.00 0.00 52.86 52.72 1hah s ASN 159 Cb -0.05 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 1hah s ASN 159 CO -0.04 0.34 0.07 -0.76 -1.51 0.00 0.00 177.10 175.20 1hah s LEU 160 N -0.82 1.83 0.11 0.60 1.43 -0.51 -4.94 118.68 116.36 1hah s LEU 160 Ca 0.18 -0.25 -0.26 0.00 -1.03 0.00 0.00 54.13 52.77 1hah s LEU 160 Cb -0.14 0.40 -0.07 0.00 0.03 0.00 0.00 46.19 46.42 1hah s LEU 160 CO 0.07 -0.28 0.82 -2.16 0.23 0.00 0.00 176.35 175.02 1hah s PRO 161 N -1.16 4.58 0.46 1.29 0.04 -1.26 -1.18 135.00 137.78 1hah s PRO 161 Ca -0.13 1.20 -0.24 0.00 0.04 0.00 0.00 61.00 61.87 1hah s PRO 161 Cb -0.07 -3.33 -0.07 0.00 0.04 0.00 0.00 34.50 31.07 1hah s PRO 161 CO 0.00 0.38 1.29 0.42 0.04 0.00 0.00 177.00 179.13 1hah s ILE 162 N -0.46 2.54 0.05 0.56 1.01 -0.21 -1.37 121.20 123.33 1hah s ILE 162 Ca 0.39 0.44 0.07 0.00 0.00 0.00 0.00 60.65 61.55 1hah s ILE 162 Cb -0.22 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 1hah s ILE 162 CO 0.26 0.03 -0.15 -0.69 0.00 0.00 0.00 174.94 174.38 1hah s VAL 163 N -1.34 3.00 0.27 2.92 1.01 -1.04 -0.69 120.40 124.52 1hah s VAL 163 Ca 0.63 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 1hah s VAL 163 Cb -0.37 -2.30 -0.11 0.00 0.00 0.00 0.00 36.38 33.60 1hah s VAL 163 CO 0.45 0.28 1.59 -1.61 0.00 0.00 0.00 175.10 175.82 1hah s GLU 164 N -1.63 4.15 0.30 2.72 8.01 -1.26 -4.53 118.70 126.46 1hah s GLU 164 Ca 0.16 2.54 0.01 0.00 0.01 0.00 0.00 54.97 57.69 1hah s GLU 164 Cb -0.11 -3.05 0.73 0.00 -4.31 0.00 0.00 34.13 27.40 1hah s GLU 164 CO 0.07 -0.62 1.58 0.00 0.01 0.00 0.00 175.26 176.30 1hah h ARG 165 N 5.27 0.02 -0.25 1.61 3.08 -1.99 -1.18 114.38 120.95 1hah h ARG 165 Ca -0.46 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.56 1hah h ARG 165 Cb 1.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1hah h ARG 165 CO 0.82 0.01 0.03 -1.00 -1.07 0.00 0.00 179.97 178.77 1hah h PRO 166 N 0.02 0.41 -0.90 0.04 0.13 -1.98 0.20 132.00 129.93 1hah h PRO 166 Ca 0.59 -0.12 0.10 0.00 -0.87 0.00 0.00 66.00 65.70 1hah h PRO 166 Cb 1.20 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 1hah h PRO 166 CO -0.89 0.55 0.58 0.28 -0.23 0.00 0.00 178.00 178.29 1hah h VAL 167 N 0.21 0.96 0.55 1.56 2.07 -1.63 -0.74 116.25 119.23 1hah h VAL 167 Ca 0.07 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1hah h VAL 167 Cb 0.35 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1hah h VAL 167 CO 0.01 0.16 -0.31 0.00 0.02 0.00 0.00 177.57 177.45 1hah h LYS 169 N -0.80 0.90 0.00 0.00 1.57 -0.07 -2.80 116.57 115.38 1hah h LYS 169 Ca -0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1hah h LYS 169 Cb 0.63 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1hah h LYS 169 CO 0.09 0.60 0.00 -0.25 -0.57 0.00 0.00 179.45 179.32 1hah n ASP 170 N -4.47 0.09 -0.16 0.86 8.00 -0.34 -2.68 116.55 117.85 1hah n ASP 170 Ca 0.12 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.26 1hah n ASP 170 Cb 0.18 -0.54 0.40 0.00 -0.02 0.00 0.00 41.12 41.13 1hah n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1hah n SER 171 N -1.59 0.79 -3.25 -2.24 3.41 -1.05 -5.01 113.62 104.67 1hah n SER 171 Ca 0.05 -0.66 -0.17 0.00 -0.26 0.00 0.00 58.87 57.83 1hah n SER 171 Cb 0.28 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1hah n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1hah s THR 172 N -2.62 0.00 -1.09 6.66 -1.32 -1.09 -4.91 115.64 111.26 1hah s THR 172 Ca 0.22 -1.79 0.12 0.00 -1.21 0.00 0.00 61.69 59.03 1hah s THR 172 Cb 0.19 -2.59 -0.00 0.00 -1.51 0.00 0.00 72.50 68.59 1hah s THR 172 CO 0.55 0.00 0.70 0.54 -2.21 0.00 0.00 174.62 174.20 1hah n ARG 173 N -0.60 1.94 -2.67 7.08 1.74 -1.26 -4.96 116.66 117.94 1hah n ARG 173 Ca 0.04 -0.67 -0.38 0.00 -0.77 0.00 0.00 57.85 56.07 1hah n ARG 173 Cb 0.62 -1.14 -0.05 0.00 -1.02 0.00 0.00 32.46 30.86 1hah n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hah s ILE 174 N -1.52 3.95 -0.28 0.55 1.01 -1.26 -5.00 121.20 118.65 1hah s ILE 174 Ca 0.10 1.67 -0.29 0.00 0.00 0.00 0.00 60.65 62.13 1hah s ILE 174 Cb 0.10 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1hah s ILE 174 CO 0.30 0.18 1.49 -0.60 0.00 0.00 0.00 174.94 176.31 1hah s ARG 175 N -1.98 3.78 0.18 2.79 3.52 -1.26 -5.03 118.95 120.96 1hah s ARG 175 Ca 0.50 1.41 -0.30 0.00 -0.13 0.00 0.00 55.73 57.21 1hah s ARG 175 Cb -0.22 -3.99 -0.08 0.00 -1.56 0.00 0.00 34.95 29.10 1hah s ARG 175 CO 0.28 -1.30 1.06 0.42 -0.81 0.00 0.00 175.30 174.96 1hah s ILE 176 N 5.03 3.95 0.53 4.11 -1.09 -1.26 -4.88 121.20 127.59 1hah s ILE 176 Ca 0.65 1.72 0.00 0.00 -2.23 0.00 0.00 60.65 60.80 1hah s ILE 176 Cb -0.20 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1hah s ILE 176 CO 0.28 0.31 0.02 0.42 -1.23 0.00 0.00 174.94 174.74 1hah s THR 177 N -0.36 1.06 -0.46 2.92 -4.23 -1.26 -5.02 115.64 108.28 1hah s THR 177 Ca 0.48 -1.97 0.25 0.00 -1.18 0.00 0.00 61.69 59.27 1hah s THR 177 Cb -0.28 -2.03 0.28 0.00 1.34 0.00 0.00 72.50 71.80 1hah s THR 177 CO 0.34 0.00 1.76 0.44 -0.54 0.00 0.00 174.62 176.62 1hah h ASP 178 N 1.25 0.00 -0.15 3.99 3.32 -2.03 -2.99 116.42 119.81 1hah h ASP 178 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1hah h ASP 178 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1hah h ASP 178 CO 0.72 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.83 1hah n ASN 179 N -2.38 1.51 -4.10 6.45 3.02 -1.26 -4.86 115.26 113.64 1hah n ASN 179 Ca 0.03 -2.11 -0.12 0.00 -0.03 0.00 0.00 54.58 52.35 1hah n ASN 179 Cb 0.29 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 1hah n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1hah s MET 180 N -1.59 0.62 0.16 3.52 -1.94 -1.13 -0.47 119.30 118.47 1hah s MET 180 Ca 0.12 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1hah s MET 180 Cb 0.08 -0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.66 1hah s MET 180 CO 0.06 0.01 0.05 -0.59 -0.01 0.00 0.00 175.02 174.54 1hah s PHE 181 N -2.26 1.05 0.15 -0.03 -0.12 -0.87 -4.82 117.98 111.08 1hah s PHE 181 Ca -0.02 -1.17 0.08 0.00 -0.05 0.00 0.00 56.93 55.77 1hah s PHE 181 Cb -0.04 -0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 41.72 1hah s PHE 181 CO -0.02 -0.41 -0.18 0.00 -0.05 0.00 0.00 175.22 174.55 1hah s ALA 183 N -1.88 0.25 0.00 0.00 0.00 -0.11 -2.48 121.76 117.53 1hah s ALA 183 Ca 0.13 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1hah s ALA 183 Cb -0.06 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1hah s ALA 183 CO 0.06 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1hah n GLY 184 N 0.98 3.40 3.90 0.00 0.00 -0.47 -1.96 105.19 111.04 1hah n GLY 184 Ca -0.20 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1hah n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hah s TYR 184 N -2.00 3.51 0.46 1.61 2.02 -1.26 -4.44 117.35 117.25 1hah s TYR 184 Ca 0.00 0.75 -0.15 0.00 -0.37 0.00 0.00 57.07 57.30 1hah s TYR 184 Cb 0.00 -2.22 -0.08 0.00 -0.40 0.00 0.00 41.96 39.26 1hah s TYR 184 CO 0.00 -0.06 0.91 0.15 -1.57 0.00 0.00 175.55 174.98 1hah s LYS 185 N -4.16 3.94 0.46 -0.62 -0.14 -1.26 -4.84 119.74 113.12 1hah s LYS 185 Ca 0.46 0.84 0.17 0.00 -1.36 0.00 0.00 55.97 56.08 1hah s LYS 185 Cb -0.10 -2.22 1.13 0.00 -1.68 0.00 0.00 37.83 34.96 1hah s LYS 185 CO 0.36 -0.15 1.97 -1.35 -0.76 0.00 0.00 175.35 175.42 1hah h PRO 186 N 1.21 0.29 -0.20 -1.68 0.11 -1.96 0.21 132.00 129.99 1hah h PRO 186 Ca -0.47 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1hah h PRO 186 Cb 1.18 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1hah h PRO 186 CO 0.62 0.19 0.02 0.22 -0.21 0.00 0.00 178.00 178.85 1hah h ASP 186 N 0.30 -0.02 -0.01 -2.05 1.82 -1.97 -3.19 116.42 111.30 1hah h ASP 186 Ca 0.29 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.97 1hah h ASP 186 Cb 0.75 0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.81 1hah h ASP 186 CO -0.07 0.02 0.03 -0.33 -1.61 0.00 0.00 179.24 177.28 1hah h GLU 186 N 0.10 0.00 -5.17 0.28 5.08 -0.95 -3.46 114.58 110.46 1hah h GLU 186 Ca 0.09 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.20 1hah h GLU 186 Cb 0.09 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.51 1hah h GLU 186 CO -0.13 0.00 -0.73 0.41 -1.00 0.00 0.00 179.01 177.56 1hah n GLY 186 N -1.23 -0.68 3.65 -3.84 0.00 -1.21 -5.00 105.19 96.88 1hah n GLY 186 Ca -0.03 0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 1hah n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hah s LYS 186 N -4.57 0.14 0.21 1.61 1.02 -1.26 -5.17 119.74 111.72 1hah s LYS 186 Ca 0.26 0.21 0.01 0.00 0.02 0.00 0.00 55.97 56.47 1hah s LYS 186 Cb -0.03 0.04 0.01 0.00 -0.52 0.00 0.00 37.83 37.33 1hah s LYS 186 CO 0.65 -0.02 0.10 0.54 -0.92 0.00 0.00 175.35 175.69 1hah n ARG 187 N 2.75 1.30 0.00 1.68 5.12 -1.26 -4.62 116.66 121.63 1hah n ARG 187 Ca -0.15 -1.39 0.00 0.00 -1.93 0.00 0.00 57.85 54.37 1hah n ARG 187 Cb 0.57 0.24 0.00 0.00 -1.16 0.00 0.00 32.46 32.10 1hah n ARG 187 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hah n GLY 188 N 2.47 4.71 3.61 -0.13 0.00 -1.25 -4.90 105.19 109.71 1hah n GLY 188 Ca -0.04 -1.20 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 1hah n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hah s ASP 189 N 0.00 -0.02 0.72 1.61 2.15 -0.60 -4.70 116.67 115.82 1hah s ASP 189 Ca 0.00 -0.01 -0.11 0.00 0.43 0.00 0.00 52.55 52.86 1hah s ASP 189 Cb 0.00 0.03 0.02 0.00 -0.30 0.00 0.00 42.92 42.67 1hah s ASP 189 CO 0.00 -0.05 1.07 0.00 -0.17 0.00 0.00 175.17 176.01 1hah s ALA 190 N -2.09 2.59 0.24 3.66 0.00 -1.26 -0.60 121.76 124.30 1hah s ALA 190 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 1hah s ALA 190 Cb 0.02 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 20.01 1hah s ALA 190 CO -0.04 -1.33 0.38 0.00 0.00 0.00 0.00 175.76 174.78 1hah n GLU 192 N -0.36 1.94 0.00 0.00 0.00 -1.26 -1.51 120.64 119.44 1hah n GLU 192 Ca -0.02 0.69 0.00 0.00 0.00 0.00 0.00 57.16 57.84 1hah n GLU 192 Cb 0.38 -2.38 0.00 0.00 0.00 0.00 0.00 31.44 29.44 1hah n GLU 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hah n GLY 193 N 2.59 2.55 0.21 8.31 0.00 -1.26 -0.21 105.19 117.38 1hah n GLY 193 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1hah n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hah h ASP 194 N 0.37 0.00 -2.99 1.61 3.32 -1.61 -3.30 116.42 113.81 1hah h ASP 194 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1hah h ASP 194 Cb 0.00 0.00 0.18 0.00 0.22 0.00 0.00 39.33 39.73 1hah h ASP 194 CO 0.00 0.08 -0.47 -1.20 -1.72 0.00 0.00 179.24 175.93 1hah n SER 195 N -3.12 -1.35 0.00 6.45 7.64 -1.26 -1.67 113.62 120.31 1hah n SER 195 Ca 0.03 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1hah n SER 195 Cb 0.55 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1hah n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hah n GLY 196 N 1.81 3.03 3.54 0.23 0.00 -0.43 -0.98 105.19 112.39 1hah n GLY 196 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1hah n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hah s GLY 197 N -1.18 1.56 -0.07 -0.02 0.00 -0.67 -3.39 107.32 103.55 1hah s GLY 197 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 1hah s GLY 197 CO 0.00 -0.03 0.34 2.56 0.00 0.00 0.00 173.10 175.97 1hah s PRO 198 N -5.36 3.95 -0.25 2.90 0.04 -1.26 -0.19 135.00 134.82 1hah s PRO 198 Ca 0.71 0.25 -0.08 0.00 0.04 0.00 0.00 61.00 61.92 1hah s PRO 198 Cb -0.10 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1hah s PRO 198 CO 0.56 0.55 0.09 0.12 0.04 0.00 0.00 177.00 178.37 1hah s PHE 199 N -0.56 3.11 0.25 0.56 2.19 0.73 -3.79 117.98 120.47 1hah s PHE 199 Ca 0.21 -0.33 0.11 0.00 0.33 0.00 0.00 56.93 57.25 1hah s PHE 199 Cb -0.15 -2.26 -0.05 0.00 -1.31 0.00 0.00 43.02 39.25 1hah s PHE 199 CO 0.09 -0.32 -0.19 0.14 1.83 0.00 0.00 175.22 176.77 1hah s VAL 200 N 1.64 2.25 0.07 3.12 -7.23 -0.19 -1.43 120.40 118.63 1hah s VAL 200 Ca 0.06 -2.32 0.02 0.00 -1.81 0.00 0.00 61.98 57.93 1hah s VAL 200 Cb -0.15 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1hah s VAL 200 CO 0.05 -0.44 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.29 1hah s MET 201 N -3.48 0.67 -0.30 4.82 -1.94 0.24 -1.02 119.30 118.29 1hah s MET 201 Ca 0.27 -1.02 -0.08 0.00 -1.71 0.00 0.00 55.69 53.15 1hah s MET 201 Cb -0.04 -0.27 -0.00 0.00 2.01 0.00 0.00 34.83 36.53 1hah s MET 201 CO 0.12 0.02 0.11 0.21 -0.01 0.00 0.00 175.02 175.48 1hah s LYS 202 N -2.58 3.24 0.19 2.03 2.20 -1.26 -0.12 119.74 123.44 1hah s LYS 202 Ca -0.00 -0.77 -0.32 0.00 -0.36 0.00 0.00 55.97 54.52 1hah s LYS 202 Cb -0.03 -3.46 -0.11 0.00 -1.51 0.00 0.00 37.83 32.72 1hah s LYS 202 CO -0.02 -0.41 1.72 0.45 -0.36 0.00 0.00 175.35 176.72 1hah s SER 203 N 1.56 6.41 0.10 1.43 0.15 0.45 -4.91 113.70 118.89 1hah s SER 203 Ca 0.04 2.82 0.25 0.00 0.70 0.00 0.00 55.95 59.76 1hah s SER 203 Cb -0.17 -2.60 0.96 0.00 -1.71 0.00 0.00 66.02 62.51 1hah s SER 203 CO 0.04 -0.96 1.76 -0.81 1.20 0.00 0.00 173.24 174.48 1hah n PRO 204 N 4.18 0.10 -0.08 5.44 -0.04 -1.26 -0.66 135.00 142.68 1hah n PRO 204 Ca 0.16 0.17 -0.15 0.00 -0.04 0.00 0.00 63.50 63.64 1hah n PRO 204 Cb 0.36 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.08 1hah n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1hah h PHE 204 N 0.00 0.00 -0.07 0.54 0.04 -1.96 -3.41 116.94 112.08 1hah h PHE 204 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1hah h PHE 204 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1hah h PHE 204 CO 0.00 0.99 0.00 0.27 -0.60 0.00 0.00 178.31 178.97 1hah n ASN 204 N -4.55 1.89 -0.36 2.17 2.04 -1.24 -5.03 115.26 110.17 1hah n ASN 204 Ca -0.18 -1.50 -0.05 0.00 -0.44 0.00 0.00 54.58 52.41 1hah n ASN 204 Cb 0.49 -0.04 -0.02 0.00 -2.53 0.00 0.00 39.78 37.68 1hah n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1hah n ASN 205 N 0.34 -4.69 -4.91 0.53 4.13 0.17 -5.01 115.26 105.82 1hah n ASN 205 Ca 0.05 0.12 -0.29 0.00 1.68 0.00 0.00 54.58 56.14 1hah n ASN 205 Cb 0.23 -2.60 -0.04 0.00 -1.54 0.00 0.00 39.78 35.83 1hah n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1hah s ARG 206 N -1.90 3.60 -0.10 3.52 0.52 -1.25 -4.80 118.95 118.53 1hah s ARG 206 Ca 0.00 -0.13 -0.16 0.00 -0.52 0.00 0.00 55.73 54.92 1hah s ARG 206 Cb 0.00 -2.77 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 1hah s ARG 206 CO 0.00 0.36 0.40 -1.58 0.02 0.00 0.00 175.30 174.50 1hah s TRP 207 N -1.87 3.55 -0.02 -0.53 0.52 -1.26 -0.41 118.94 118.92 1hah s TRP 207 Ca 0.41 0.82 0.07 0.00 0.02 0.00 0.00 56.10 57.42 1hah s TRP 207 Cb -0.11 -2.41 -0.02 0.00 -1.15 0.00 0.00 33.47 29.78 1hah s TRP 207 CO 0.27 0.32 -0.22 0.71 0.02 0.00 0.00 176.95 178.05 1hah s TYR 208 N 0.13 1.99 -0.44 -1.98 2.02 0.82 -2.02 117.35 117.88 1hah s TYR 208 Ca 0.22 -0.38 -0.23 0.00 -0.37 0.00 0.00 57.07 56.32 1hah s TYR 208 Cb -0.15 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.15 1hah s TYR 208 CO 0.09 -0.04 0.78 -1.14 -1.57 0.00 0.00 175.55 173.68 1hah s GLN 209 N -0.52 3.46 -0.10 -0.62 0.74 -0.19 -0.59 119.66 121.84 1hah s GLN 209 Ca 0.08 -0.04 0.02 0.00 0.05 0.00 0.00 55.36 55.47 1hah s GLN 209 Cb -0.09 -3.92 -0.25 0.00 1.10 0.00 0.00 33.01 29.86 1hah s GLN 209 CO -0.01 -1.08 0.44 -1.33 -0.55 0.00 0.00 175.29 172.76 1hah n MET 210 N 6.67 0.71 -4.30 1.67 2.81 -0.51 -4.41 117.12 119.76 1hah n MET 210 Ca 0.02 0.26 -0.16 0.00 -1.81 0.00 0.00 57.70 56.02 1hah n MET 210 Cb 0.48 -1.72 -0.10 0.00 -0.71 0.00 0.00 33.22 31.17 1hah n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1hah s GLY 211 N -5.45 1.50 -0.12 3.03 0.00 -1.02 -1.81 107.32 103.44 1hah s GLY 211 Ca -0.16 -1.74 0.03 0.00 0.00 0.00 0.00 44.72 42.85 1hah s GLY 211 CO 0.78 -1.60 -0.23 -0.42 0.00 0.00 0.00 173.10 171.63 1hah s ILE 212 N -3.58 2.11 -0.28 0.90 1.01 -1.00 -0.19 121.20 120.16 1hah s ILE 212 Ca 0.29 -0.98 -0.36 0.00 0.00 0.00 0.00 60.65 59.60 1hah s ILE 212 Cb 0.06 -1.82 -0.12 0.00 0.01 0.00 0.00 42.46 40.59 1hah s ILE 212 CO 0.08 0.55 2.04 0.52 0.00 0.00 0.00 174.94 178.14 1hah n VAL 213 N 3.78 0.30 -0.01 2.92 0.31 0.73 -1.11 118.33 125.25 1hah n VAL 213 Ca -0.19 -0.20 -0.05 0.00 -0.01 0.00 0.00 64.34 63.89 1hah n VAL 213 Cb 0.52 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.79 1hah n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1hah n SER 214 N 8.41 0.88 -3.49 4.52 2.88 -0.54 -1.31 113.62 124.97 1hah n SER 214 Ca 0.34 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.92 1hah n SER 214 Cb 0.23 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.35 1hah n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hah s TRP 215 N -2.17 -0.39 0.20 0.66 1.48 -0.59 -4.92 118.94 113.20 1hah s TRP 215 Ca -0.08 0.26 -0.23 0.00 -1.06 0.00 0.00 56.10 54.98 1hah s TRP 215 Cb 0.02 0.54 0.06 0.00 -1.16 0.00 0.00 33.47 32.93 1hah s TRP 215 CO 0.11 -0.61 0.91 0.20 -4.06 0.00 0.00 176.95 173.50 1hah s GLY 216 N -2.50 -0.12 -0.43 3.67 0.00 -1.26 -0.28 107.32 106.40 1hah s GLY 216 Ca 0.04 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.70 1hah s GLY 216 CO -0.09 0.23 0.17 -0.54 0.00 0.00 0.00 173.10 172.87 1hah s GLU 217 N -3.21 1.80 1.29 2.90 2.02 -1.26 -5.00 118.70 117.23 1hah s GLU 217 Ca 0.13 -2.18 0.00 0.00 0.02 0.00 0.00 54.97 52.94 1hah s GLU 217 Cb -0.03 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1hah s GLU 217 CO 0.04 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.70 1hah n GLY 219 N 3.84 -1.77 2.78 -1.39 0.00 -1.26 -4.68 105.19 102.71 1hah n GLY 219 Ca 0.04 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 1hah n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hah n ASP 221 N 4.22 -5.72 -4.83 0.00 2.03 -1.26 -4.64 116.55 106.35 1hah n ASP 221 Ca -0.27 -0.21 -0.34 0.00 0.52 0.00 0.00 54.79 54.49 1hah n ASP 221 Cb 0.50 -4.67 -0.06 0.00 -0.72 0.00 0.00 41.12 36.17 1hah n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hah s ARG 221 N -5.56 4.14 0.29 -0.67 0.52 -1.26 -4.95 118.95 111.46 1hah s ARG 221 Ca 0.23 0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 55.95 1hah s ARG 221 Cb -0.11 -2.63 -0.11 0.00 0.52 0.00 0.00 34.95 32.63 1hah s ARG 221 CO 0.29 0.26 1.50 -0.51 0.02 0.00 0.00 175.30 176.85 1hah s ASP 222 N -1.97 6.50 -0.33 0.23 1.11 -1.26 -2.27 116.67 118.68 1hah s ASP 222 Ca 0.49 2.84 0.00 0.00 0.18 0.00 0.00 52.55 56.06 1hah s ASP 222 Cb -0.13 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.22 1hah s ASP 222 CO 0.19 -0.80 0.00 0.61 1.18 0.00 0.00 175.17 176.35 1hah n GLY 223 N 1.85 0.62 3.29 0.21 0.00 -1.26 -5.03 105.19 104.87 1hah n GLY 223 Ca 0.06 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 1hah n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hah s LYS 224 N -1.65 1.16 0.15 1.61 -0.14 -0.96 -4.79 119.74 115.11 1hah s LYS 224 Ca 0.00 -1.29 0.04 0.00 -1.36 0.00 0.00 55.97 53.37 1hah s LYS 224 Cb 0.00 -1.22 -0.04 0.00 -1.68 0.00 0.00 37.83 34.88 1hah s LYS 224 CO 0.00 0.26 -0.09 0.71 -0.76 0.00 0.00 175.35 175.46 1hah s TYR 225 N -1.81 1.30 0.32 3.18 2.02 -1.26 -4.76 117.35 116.33 1hah s TYR 225 Ca 0.11 -0.77 -0.11 0.00 -0.37 0.00 0.00 57.07 55.93 1hah s TYR 225 Cb -0.07 -0.67 -0.07 0.00 -0.40 0.00 0.00 41.96 40.76 1hah s TYR 225 CO 0.05 0.08 0.67 0.20 -1.57 0.00 0.00 175.55 174.98 1hah s GLY 226 N -3.18 2.12 -0.04 0.71 0.00 -0.83 -4.55 107.32 101.54 1hah s GLY 226 Ca 0.18 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1hah s GLY 226 CO 0.01 -0.04 -0.13 -1.36 0.00 0.00 0.00 173.10 171.58 1hah s PHE 227 N -2.09 2.73 0.01 1.90 0.40 0.61 -0.94 117.98 120.61 1hah s PHE 227 Ca 0.50 -0.14 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 1hah s PHE 227 Cb -0.11 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 1hah s PHE 227 CO 0.25 0.22 -0.15 0.71 0.70 0.00 0.00 175.22 176.95 1hah s TYR 228 N -0.77 1.32 0.23 0.36 1.51 -0.48 -1.47 117.35 118.05 1hah s TYR 228 Ca 0.12 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 1hah s TYR 228 Cb -0.11 -0.82 -0.09 0.00 -0.11 0.00 0.00 41.96 40.83 1hah s TYR 228 CO 0.01 0.01 1.24 0.99 -1.11 0.00 0.00 175.55 176.69 1hah s THR 229 N -0.54 3.29 -0.50 -0.71 2.01 -0.27 -2.04 115.64 116.88 1hah s THR 229 Ca 0.04 1.13 -0.27 0.00 0.31 0.00 0.00 61.69 62.91 1hah s THR 229 Cb -0.07 -3.72 0.03 0.00 0.01 0.00 0.00 72.50 68.75 1hah s THR 229 CO 0.00 0.20 1.04 -2.28 -0.69 0.00 0.00 174.62 172.90 1hah s HIS 230 N -0.32 2.81 0.07 4.92 2.46 0.38 -2.39 115.29 123.22 1hah s HIS 230 Ca 0.52 0.43 -0.17 0.00 0.47 0.00 0.00 55.06 56.32 1hah s HIS 230 Cb -0.35 -4.24 -0.13 0.00 -0.13 0.00 0.00 32.58 27.74 1hah s HIS 230 CO 0.40 -1.29 1.35 0.28 -2.47 0.00 0.00 174.74 173.01 1hah h VAL 231 N 6.14 1.33 -0.88 0.89 2.07 -1.68 -2.68 116.25 121.44 1hah h VAL 231 Ca -0.24 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1hah h VAL 231 Cb 1.07 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1hah h VAL 231 CO 1.10 0.48 0.52 0.15 0.02 0.00 0.00 177.57 179.84 1hah h PHE 232 N 0.27 1.16 0.00 1.57 3.57 -1.88 -0.88 116.94 120.76 1hah h PHE 232 Ca 0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1hah h PHE 232 Cb 0.93 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1hah h PHE 232 CO 0.09 0.78 -0.07 0.00 -2.23 0.00 0.00 178.31 176.87 1hah h ARG 233 N 1.21 0.00 -0.43 1.11 3.08 -1.87 -1.78 114.38 115.71 1hah h ARG 233 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1hah h ARG 233 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1hah h ARG 233 CO -0.06 0.07 0.00 1.28 -1.07 0.00 0.00 179.97 180.20 1hah n LEU 234 N -4.24 3.24 -0.13 3.04 4.77 -0.42 -4.67 117.00 118.59 1hah n LEU 234 Ca -0.03 -1.46 0.12 0.00 -0.03 0.00 0.00 56.01 54.62 1hah n LEU 234 Cb 0.16 -0.28 0.47 0.00 -2.33 0.00 0.00 43.42 41.44 1hah n LEU 234 CO 0.33 0.73 1.20 0.50 -1.33 0.00 0.00 177.39 178.82 1hah h LYS 235 N 4.01 0.46 -0.08 3.23 3.64 -0.38 -2.54 116.57 124.91 1hah h LYS 235 Ca 0.00 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1hah h LYS 235 Cb 0.89 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1hah h LYS 235 CO 0.00 0.31 -0.59 0.87 -2.27 0.00 0.00 179.45 177.77 1hah h LYS 236 N 0.48 0.26 -0.36 1.90 1.79 -1.83 0.23 116.57 119.04 1hah h LYS 236 Ca 0.32 -0.18 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1hah h LYS 236 Cb 0.59 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1hah h LYS 236 CO -0.10 0.78 -0.02 2.35 -1.08 0.00 0.00 179.45 181.38 1hah h TRP 237 N 0.20 0.59 0.27 -1.35 7.01 -1.81 -1.94 115.95 118.92 1hah h TRP 237 Ca -0.00 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 1hah h TRP 237 Cb 1.09 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1hah h TRP 237 CO 0.02 0.59 -0.13 0.82 -2.79 0.00 0.00 178.44 176.95 1hah h ILE 238 N 0.54 0.75 -0.20 2.65 2.04 -0.72 -2.53 117.51 120.05 1hah h ILE 238 Ca 0.11 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1hah h ILE 238 Cb 0.37 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1hah h ILE 238 CO 0.01 0.02 -0.06 1.56 0.00 0.00 0.00 178.15 179.68 1hah h GLN 239 N -0.40 -0.02 -0.31 2.37 4.20 -0.48 -1.97 115.11 118.50 1hah h GLN 239 Ca -0.04 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.74 1hah h GLN 239 Cb 0.30 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.00 1hah h GLN 239 CO 0.06 -0.01 -0.34 -0.22 -0.67 0.00 0.00 178.83 177.64 1hah h LYS 240 N -0.02 -0.31 -0.32 1.46 3.64 -1.37 0.58 116.57 120.23 1hah h LYS 240 Ca 0.10 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1hah h LYS 240 Cb 0.17 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1hah h LYS 240 CO -0.22 -0.20 0.11 -0.39 -2.27 0.00 0.00 179.45 176.48 1hah h VAL 241 N -0.32 1.20 -0.55 2.00 -1.51 -1.24 0.24 116.25 116.07 1hah h VAL 241 Ca 0.14 -0.63 0.01 0.00 -1.23 0.00 0.00 66.70 64.99 1hah h VAL 241 Cb 0.55 1.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.70 1hah h VAL 241 CO -0.48 0.21 0.36 0.40 -1.23 0.00 0.00 177.57 176.84 1hah h ILE 242 N 0.36 1.12 0.00 7.19 2.04 -0.84 -0.56 117.51 126.83 1hah h ILE 242 Ca 0.10 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1hah h ILE 242 Cb 0.23 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1hah h ILE 242 CO -0.01 0.13 -1.12 -0.90 0.00 0.00 0.00 178.15 176.26 1hah n ASP 243 N -4.46 0.64 0.11 1.72 5.68 0.15 -1.69 116.55 118.69 1hah n ASP 243 Ca 0.05 -0.43 0.12 0.00 -0.50 0.00 0.00 54.79 54.03 1hah n ASP 243 Cb 0.07 0.99 0.10 0.00 -1.14 0.00 0.00 41.12 41.15 1hah n ASP 243 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1hah h GLN 244 N 0.00 0.00 0.00 0.11 4.15 -0.16 -3.40 115.11 115.80 1hah h GLN 244 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hah h GLN 244 Cb 0.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1hah h GLN 244 CO 0.00 0.00 -0.13 1.19 -1.93 0.00 0.00 178.83 177.96 1hah n PHE 245 N -2.54 0.00 0.00 3.99 3.72 -0.25 -5.08 117.46 117.30 1hah n PHE 245 Ca 0.02 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1hah n PHE 245 Cb 0.50 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 1hah n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hah n GLY 246 N -0.23 -0.27 3.76 1.37 0.00 -0.68 -5.00 105.19 104.13 1hah n GLY 246 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1hah n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11