#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hut s VAL 17 N 0.00 4.90 -0.73 1.39 1.01 -1.06 -4.14 120.40 121.78 1hut s VAL 17 Ca 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 1hut s VAL 17 Cb 0.00 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1hut s VAL 17 CO 0.00 0.27 0.51 -0.62 0.00 0.00 0.00 175.10 175.25 1hut n GLU 18 N 0.86 -1.17 0.00 2.72 -0.58 -1.26 -3.70 120.64 117.52 1hut n GLU 18 Ca -0.06 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1hut n GLU 18 Cb 0.52 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1hut n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hut n GLY 19 N -1.52 6.56 3.15 0.62 0.00 -1.26 -4.40 105.19 108.35 1hut n GLY 19 Ca -0.25 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 43.86 1hut n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hut s SER 20 N 0.87 -0.64 -0.15 1.61 1.04 -0.80 -4.92 113.70 110.71 1hut s SER 20 Ca 0.00 0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.48 1hut s SER 20 Cb 0.00 1.45 -0.06 0.00 0.10 0.00 0.00 66.02 67.51 1hut s SER 20 CO 0.00 -0.12 0.61 0.47 0.98 0.00 0.00 173.24 175.19 1hut n ASP 21 N 5.28 0.25 -4.44 7.02 8.00 -1.26 -3.76 116.55 127.64 1hut n ASP 21 Ca 0.03 0.23 -0.32 0.00 0.71 0.00 0.00 54.79 55.44 1hut n ASP 21 Cb 0.56 -0.27 0.15 0.00 -0.02 0.00 0.00 41.12 41.54 1hut n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hut n ALA 22 N 2.06 -2.58 -1.98 2.24 0.00 0.54 -4.92 120.51 115.87 1hut n ALA 22 Ca 0.15 -0.76 -0.25 0.00 0.00 0.00 0.00 53.44 52.58 1hut n ALA 22 Cb -0.01 -1.84 0.13 0.00 0.00 0.00 0.00 19.45 17.74 1hut n ALA 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hut s GLU 23 N -3.84 1.33 -0.04 0.00 2.02 -1.26 -4.86 118.70 112.04 1hut s GLU 23 Ca 0.59 -1.01 -0.29 0.00 0.02 0.00 0.00 54.97 54.28 1hut s GLU 23 Cb -0.20 -2.21 -0.08 0.00 0.10 0.00 0.00 34.13 31.75 1hut s GLU 23 CO 0.65 -1.76 2.05 0.96 0.02 0.00 0.00 175.26 177.19 1hut s ILE 24 N -3.35 3.01 -1.99 -1.63 -0.00 -1.26 -3.36 121.20 112.61 1hut s ILE 24 Ca 0.69 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 61.35 1hut s ILE 24 Cb -0.04 -3.01 0.00 0.00 -0.00 0.00 0.00 42.46 39.41 1hut s ILE 24 CO 0.47 -0.00 0.00 0.61 -0.00 0.00 0.00 174.94 176.02 1hut n GLY 25 N 4.94 1.76 0.49 6.27 0.00 -1.26 -4.84 105.19 112.55 1hut n GLY 25 Ca 0.23 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.50 1hut n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hut h MET 26 N 0.00 0.00 -1.63 1.61 4.05 -1.95 -2.10 114.93 114.91 1hut h MET 26 Ca -0.39 0.00 -0.45 0.00 -0.28 0.00 0.00 59.70 58.59 1hut h MET 26 Cb 1.23 0.00 -0.35 0.00 -0.80 0.00 0.00 31.60 31.68 1hut h MET 26 CO 0.56 0.00 -1.05 0.43 0.23 0.00 0.00 176.91 177.09 1hut n SER 27 N -3.26 0.13 -0.44 1.39 7.64 -1.26 -4.99 113.62 112.83 1hut n SER 27 Ca 0.19 -3.08 0.40 0.00 1.01 0.00 0.00 58.87 57.38 1hut n SER 27 Cb 1.33 -0.15 0.61 0.00 -1.01 0.00 0.00 64.21 64.99 1hut n SER 27 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1hut h PRO 28 N 3.17 0.00 -0.42 1.43 0.11 -1.58 0.80 132.00 135.51 1hut h PRO 28 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1hut h PRO 28 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1hut h PRO 28 CO 0.43 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.55 1hut n TRP 29 N -3.56 0.50 -3.44 0.65 2.14 -0.81 -1.96 117.44 110.95 1hut n TRP 29 Ca 0.33 -0.22 -0.37 0.00 2.07 0.00 0.00 57.50 59.31 1hut n TRP 29 Cb 1.77 -0.06 -0.07 0.00 -0.81 0.00 0.00 31.31 32.13 1hut n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1hut s GLN 30 N -1.63 4.20 0.49 -2.67 2.00 0.28 -2.02 119.66 120.31 1hut s GLN 30 Ca 0.20 0.16 0.09 0.00 -2.00 0.00 0.00 55.36 53.81 1hut s GLN 30 Cb 0.12 -3.50 0.05 0.00 0.80 0.00 0.00 33.01 30.47 1hut s GLN 30 CO 0.12 0.06 0.67 0.08 -0.50 0.00 0.00 175.29 175.72 1hut s VAL 31 N 1.01 2.59 -0.15 1.34 1.01 0.57 -3.73 120.40 123.04 1hut s VAL 31 Ca 0.18 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1hut s VAL 31 Cb -0.14 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1hut s VAL 31 CO 0.07 0.00 0.03 -0.32 0.00 0.00 0.00 175.10 174.88 1hut s MET 32 N -4.50 0.55 -0.13 2.72 1.75 -0.63 -3.68 119.30 115.39 1hut s MET 32 Ca 0.58 -0.19 -0.29 0.00 -1.25 0.00 0.00 55.69 54.53 1hut s MET 32 Cb -0.08 -1.68 -0.02 0.00 2.84 0.00 0.00 34.83 35.90 1hut s MET 32 CO 0.36 -0.53 1.16 -1.17 -0.65 0.00 0.00 175.02 174.19 1hut s LEU 33 N 1.94 4.21 -0.07 4.11 0.20 1.13 -1.69 118.68 128.51 1hut s LEU 33 Ca 0.01 1.66 0.00 0.00 0.69 0.00 0.00 54.13 56.49 1hut s LEU 33 Cb -0.15 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.08 1hut s LEU 33 CO -0.07 -0.63 -0.04 0.12 -0.29 0.00 0.00 176.35 175.44 1hut s PHE 34 N 2.73 0.93 0.26 5.38 5.36 -0.97 0.14 117.98 131.80 1hut s PHE 34 Ca 0.52 -0.33 -0.29 0.00 -0.96 0.00 0.00 56.93 55.87 1hut s PHE 34 Cb -0.21 -0.86 -0.09 0.00 -0.34 0.00 0.00 43.02 41.52 1hut s PHE 34 CO 0.16 -0.31 0.94 0.50 -1.46 0.00 0.00 175.22 175.05 1hut s ARG 35 N 1.42 4.81 -0.16 10.12 6.06 1.12 -0.38 118.95 141.94 1hut s ARG 35 Ca -0.02 1.46 0.18 0.00 -2.50 0.00 0.00 55.73 54.85 1hut s ARG 35 Cb -0.13 -3.19 -0.25 0.00 0.06 0.00 0.00 34.95 31.43 1hut s ARG 35 CO -0.03 0.47 0.18 0.36 -2.50 0.00 0.00 175.30 173.78 1hut n LYS 36 N 1.32 0.68 -3.94 5.12 2.85 -1.08 -1.02 118.16 122.08 1hut n LYS 36 Ca -0.01 -0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.94 1hut n LYS 36 Cb 0.48 -1.55 -0.15 0.00 -0.65 0.00 0.00 35.03 33.16 1hut n LYS 36 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hut s SER 36 N -5.44 4.44 1.00 -5.58 0.01 -1.26 -2.95 113.70 103.92 1hut s SER 36 Ca -0.09 -1.84 -0.17 0.00 1.31 0.00 0.00 55.95 55.16 1hut s SER 36 Cb 0.07 -1.37 0.22 0.00 0.21 0.00 0.00 66.02 65.15 1hut s SER 36 CO 0.84 -0.36 1.31 -0.81 0.41 0.00 0.00 173.24 174.64 1hut n PRO 37 N 4.47 -1.32 -1.80 12.44 -0.04 -1.26 -4.99 135.00 142.50 1hut n PRO 37 Ca -0.01 -2.03 -0.41 0.00 -0.04 0.00 0.00 63.50 61.01 1hut n PRO 37 Cb 0.42 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1hut n PRO 37 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1hut s GLN 38 N -5.87 2.89 0.20 0.54 0.00 -1.15 -4.68 119.66 111.58 1hut s GLN 38 Ca 0.75 1.45 -0.09 0.00 -0.00 0.00 0.00 55.36 57.46 1hut s GLN 38 Cb -0.02 -4.36 -0.01 0.00 0.00 0.00 0.00 33.01 28.62 1hut s GLN 38 CO 0.52 -2.39 0.34 -1.21 0.00 0.00 0.00 175.29 172.56 1hut s GLU 39 N 6.65 1.32 -0.37 9.60 2.02 -0.19 -4.96 118.70 132.77 1hut s GLU 39 Ca 0.87 -1.26 -0.12 0.00 0.02 0.00 0.00 54.97 54.48 1hut s GLU 39 Cb -0.22 0.40 0.01 0.00 0.10 0.00 0.00 34.13 34.42 1hut s GLU 39 CO 0.30 -0.51 0.23 -1.17 0.02 0.00 0.00 175.26 174.13 1hut s LEU 40 N -3.01 4.68 -0.05 1.80 2.96 -1.26 0.36 118.68 124.16 1hut s LEU 40 Ca 0.22 -0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 1hut s LEU 40 Cb 0.02 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 1hut s LEU 40 CO 0.05 -0.35 -0.02 -0.07 -1.32 0.00 0.00 176.35 174.65 1hut h LEU 41 N 8.48 0.00 0.00 -0.68 4.07 0.84 -3.47 115.31 124.55 1hut h LEU 41 Ca -0.28 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.61 1hut h LEU 41 Cb 1.12 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 1hut h LEU 41 CO 0.67 0.24 0.01 0.00 -1.08 0.00 0.00 178.44 178.28 1hut s GLY 43 N -1.85 1.53 -0.11 0.00 0.00 -0.26 0.36 107.32 106.98 1hut s GLY 43 Ca 0.10 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 1hut s GLY 43 CO 0.07 -0.47 0.88 0.00 0.00 0.00 0.00 173.10 173.57 1hut s ALA 44 N -2.76 -1.87 -0.24 3.20 0.00 -1.24 -2.83 121.76 116.02 1hut s ALA 44 Ca 0.49 1.45 -0.07 0.00 0.00 0.00 0.00 51.96 53.83 1hut s ALA 44 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1hut s ALA 44 CO 0.43 -0.35 0.07 -1.54 0.00 0.00 0.00 175.76 174.37 1hut s SER 45 N -1.22 5.18 0.21 0.00 1.04 -1.09 0.21 113.70 118.02 1hut s SER 45 Ca -0.05 -0.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 1hut s SER 45 Cb -0.00 -1.92 -0.09 0.00 0.10 0.00 0.00 66.02 64.11 1hut s SER 45 CO 0.04 -0.01 1.24 -0.22 0.98 0.00 0.00 173.24 175.27 1hut s LEU 46 N 1.45 4.44 0.00 2.42 2.96 -0.86 -1.21 118.68 127.89 1hut s LEU 46 Ca 0.06 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.29 1hut s LEU 46 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1hut s LEU 46 CO 0.04 -0.42 0.00 2.30 -1.32 0.00 0.00 176.35 176.95 1hut n ILE 47 N 2.34 0.00 -3.19 6.68 -5.35 -0.28 -2.78 119.36 116.78 1hut n ILE 47 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 1hut n ILE 47 Cb 0.44 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 1hut n ILE 47 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1hut n SER 48 N -0.69 0.81 -0.61 7.28 2.88 -0.31 -4.75 113.62 118.22 1hut n SER 48 Ca 0.00 -0.19 0.12 0.00 -1.33 0.00 0.00 58.87 57.47 1hut n SER 48 Cb 0.06 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 63.92 1hut n SER 48 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1hut n ASP 49 N -0.42 1.87 -0.04 -3.46 5.68 -1.26 -4.14 116.55 114.78 1hut n ASP 49 Ca 0.00 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1hut n ASP 49 Cb 0.00 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1hut n ASP 49 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1hut n ARG 50 N 0.46 0.00 -3.75 0.11 1.85 -1.26 -1.18 116.66 112.89 1hut n ARG 50 Ca 0.17 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.65 1hut n ARG 50 Cb 0.39 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.68 1hut n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1hut s TRP 51 N 0.00 3.39 -0.08 2.89 0.52 -1.26 -1.67 118.94 122.73 1hut s TRP 51 Ca 0.00 -1.87 -0.00 0.00 0.02 0.00 0.00 56.10 54.25 1hut s TRP 51 Cb 0.00 -2.76 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 1hut s TRP 51 CO 0.00 -0.86 -0.05 0.54 0.02 0.00 0.00 176.95 176.60 1hut s VAL 52 N 1.29 3.90 -0.14 4.03 0.11 -1.24 -1.12 120.40 127.23 1hut s VAL 52 Ca 0.02 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1hut s VAL 52 Cb -0.22 -2.62 0.01 0.00 -1.53 0.00 0.00 36.38 32.03 1hut s VAL 52 CO -0.00 0.59 -0.21 -1.48 -3.33 0.00 0.00 175.10 170.66 1hut s LEU 53 N -0.72 2.09 0.00 2.54 0.05 -0.35 -1.02 118.68 121.27 1hut s LEU 53 Ca 0.11 -0.60 0.00 0.00 0.05 0.00 0.00 54.13 53.69 1hut s LEU 53 Cb -0.11 -1.44 0.00 0.00 -2.05 0.00 0.00 46.19 42.59 1hut s LEU 53 CO 0.02 0.06 0.00 0.41 -0.55 0.00 0.00 176.35 176.29 1hut n THR 54 N 4.16 0.00 -3.45 5.48 -1.04 -0.18 -2.69 114.28 116.57 1hut n THR 54 Ca -0.20 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 1hut n THR 54 Cb 0.51 -0.08 -0.06 0.00 -1.82 0.00 0.00 70.33 68.88 1hut n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hut s ALA 55 N -2.00 3.62 0.10 2.41 0.00 -1.26 -1.57 121.76 123.06 1hut s ALA 55 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.44 1hut s ALA 55 Cb 0.00 -2.47 -0.11 0.00 0.00 0.00 0.00 23.12 20.55 1hut s ALA 55 CO 0.00 0.28 1.64 0.00 0.00 0.00 0.00 175.76 177.68 1hut h ALA 56 N 5.57 -0.52 -1.33 0.00 0.00 -1.69 -2.42 119.26 118.88 1hut h ALA 56 Ca -0.47 -0.07 0.38 0.00 0.00 0.00 0.00 54.91 54.75 1hut h ALA 56 Cb 1.20 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 1hut h ALA 56 CO 0.68 -0.83 0.94 1.12 0.00 0.00 0.00 179.25 181.15 1hut h HIS 57 N -0.53 0.11 0.00 0.00 2.07 -1.88 3.97 115.15 118.89 1hut h HIS 57 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1hut h HIS 57 Cb 0.52 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.46 1hut h HIS 57 CO -0.20 -0.01 0.00 0.00 -3.07 0.00 0.00 177.93 174.65 1hut n LEU 59 N -1.14 0.00 -3.20 0.00 4.32 1.28 -4.89 117.00 113.37 1hut n LEU 59 Ca 0.07 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.07 1hut n LEU 59 Cb 0.07 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.86 1hut n LEU 59 CO 0.08 0.00 0.08 -0.22 -1.22 0.00 0.00 177.39 176.11 1hut s LEU 60 N 0.00 -1.51 0.12 2.23 0.20 0.77 -0.89 118.68 119.60 1hut s LEU 60 Ca 0.00 -0.53 0.07 0.00 0.69 0.00 0.00 54.13 54.36 1hut s LEU 60 Cb 0.00 1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 47.66 1hut s LEU 60 CO 0.00 -0.21 -0.16 -0.47 -0.29 0.00 0.00 176.35 175.22 1hut s TYR 60 N 2.12 1.55 0.00 5.38 5.04 0.82 -4.39 117.35 127.87 1hut s TYR 60 Ca 0.14 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 1hut s TYR 60 Cb -0.06 -0.81 0.00 0.00 0.35 0.00 0.00 41.96 41.43 1hut s TYR 60 CO -0.13 0.19 0.00 -0.35 -1.34 0.00 0.00 175.55 173.92 1hut n PRO 60 N 0.69 0.00 -0.46 4.97 -0.04 -1.26 -0.81 135.00 138.08 1hut n PRO 60 Ca -0.16 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.37 1hut n PRO 60 Cb 0.56 -0.25 0.24 0.00 -0.04 0.00 0.00 33.50 34.02 1hut n PRO 60 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1hut n TRP 60 N 0.00 0.90 -3.73 0.54 8.01 -1.26 -4.97 117.44 116.93 1hut n TRP 60 Ca 0.00 -0.97 -0.33 0.00 -1.31 0.00 0.00 57.50 54.89 1hut n TRP 60 Cb 0.00 -0.33 0.04 0.00 -2.01 0.00 0.00 31.31 29.01 1hut n TRP 60 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1hut n ASP 60 N -0.65 -5.23 -4.30 -0.99 -0.08 -0.46 -4.97 116.55 99.87 1hut n ASP 60 Ca 0.22 -1.03 -0.36 0.00 -1.51 0.00 0.00 54.79 52.12 1hut n ASP 60 Cb 0.90 -3.08 -0.13 0.00 2.34 0.00 0.00 41.12 41.14 1hut n ASP 60 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1hut s LYS 60 N -6.05 3.05 -0.48 -0.67 1.02 0.01 -4.94 119.74 111.68 1hut s LYS 60 Ca 0.44 -0.87 0.07 0.00 0.02 0.00 0.00 55.97 55.63 1hut s LYS 60 Cb -0.17 -3.22 0.19 0.00 -0.52 0.00 0.00 37.83 34.10 1hut s LYS 60 CO 0.88 -0.40 0.70 1.21 -0.92 0.00 0.00 175.35 176.81 1hut s ASN 60 N 1.45 -1.47 -0.20 2.83 3.04 -1.26 0.29 114.94 119.62 1hut s ASN 60 Ca 0.02 -1.39 -0.09 0.00 0.04 0.00 0.00 52.86 51.44 1hut s ASN 60 Cb -0.17 1.90 -0.05 0.00 -1.54 0.00 0.00 41.25 41.40 1hut s ASN 60 CO -0.00 -0.09 0.11 -0.36 -3.04 0.00 0.00 177.10 173.72 1hut s PHE 60 N 1.21 3.34 -0.06 0.43 0.08 -0.07 -5.00 117.98 117.91 1hut s PHE 60 Ca 0.25 0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.49 1hut s PHE 60 Cb -0.01 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1hut s PHE 60 CO -0.06 0.20 0.10 0.99 -0.10 0.00 0.00 175.22 176.35 1hut s THR 60 N 0.51 4.98 0.00 0.64 2.01 -1.26 -4.80 115.64 117.72 1hut s THR 60 Ca 0.06 -0.15 -0.00 0.00 0.31 0.00 0.00 61.69 61.91 1hut s THR 60 Cb -0.12 -3.22 -0.00 0.00 0.01 0.00 0.00 72.50 69.17 1hut s THR 60 CO -0.00 0.48 0.27 -0.62 -0.69 0.00 0.00 174.62 174.07 1hut n GLU 61 N 1.59 -0.00 -0.36 4.92 1.02 -1.26 0.11 120.64 126.66 1hut n GLU 61 Ca -0.16 0.27 0.32 0.00 -0.02 0.00 0.00 57.16 57.57 1hut n GLU 61 Cb 0.54 -0.41 0.65 0.00 -0.02 0.00 0.00 31.44 32.19 1hut n GLU 61 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1hut h ASN 62 N 0.00 0.21 0.57 1.62 -0.26 -1.93 -2.49 115.58 113.31 1hut h ASN 62 Ca 0.00 0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1hut h ASN 62 Cb 0.00 0.02 0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1hut h ASN 62 CO -0.01 0.01 -0.28 0.44 -1.06 0.00 0.00 177.43 176.53 1hut h ASP 63 N 0.17 -0.65 -3.12 5.81 5.19 0.35 -3.48 116.42 120.69 1hut h ASP 63 Ca 0.63 -0.04 -0.58 0.00 -0.62 0.00 0.00 57.03 56.43 1hut h ASP 63 Cb 2.09 0.17 -0.03 0.00 0.18 0.00 0.00 39.33 41.74 1hut h ASP 63 CO -0.18 -0.34 -0.33 -0.76 -3.12 0.00 0.00 179.24 174.51 1hut s LEU 64 N -9.73 4.27 -0.14 1.55 1.02 -0.94 -2.64 118.68 112.07 1hut s LEU 64 Ca -0.15 0.54 0.02 0.00 0.02 0.00 0.00 54.13 54.56 1hut s LEU 64 Cb 0.02 -3.27 0.01 0.00 0.02 0.00 0.00 46.19 42.97 1hut s LEU 64 CO 0.54 0.05 -0.21 -0.76 0.02 0.00 0.00 176.35 175.99 1hut s LEU 65 N -2.70 2.18 0.19 1.79 1.43 0.49 -4.57 118.68 117.49 1hut s LEU 65 Ca 0.40 -0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 52.73 1hut s LEU 65 Cb -0.12 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.56 1hut s LEU 65 CO 0.25 0.09 0.71 0.54 0.23 0.00 0.00 176.35 178.17 1hut s VAL 66 N 0.77 4.57 -0.39 -1.59 0.11 0.41 -2.28 120.40 122.00 1hut s VAL 66 Ca -0.08 1.31 0.01 0.00 -2.93 0.00 0.00 61.98 60.29 1hut s VAL 66 Cb -0.16 -3.90 0.12 0.00 -1.53 0.00 0.00 36.38 30.92 1hut s VAL 66 CO -0.01 0.29 0.19 -0.13 -3.33 0.00 0.00 175.10 172.11 1hut s ARG 67 N -1.77 1.07 -0.19 1.54 0.52 -0.68 0.83 118.95 120.27 1hut s ARG 67 Ca 0.40 -1.67 -0.17 0.00 -0.52 0.00 0.00 55.73 53.77 1hut s ARG 67 Cb -0.18 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 1hut s ARG 67 CO 0.21 -1.10 0.46 0.42 0.02 0.00 0.00 175.30 175.31 1hut s ILE 68 N 0.81 5.16 -0.05 1.52 1.01 0.50 -1.60 121.20 128.55 1hut s ILE 68 Ca 0.15 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 61.62 1hut s ILE 68 Cb -0.22 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1hut s ILE 68 CO -0.08 0.23 0.07 0.61 0.00 0.00 0.00 174.94 175.77 1hut n GLY 69 N 3.84 -0.74 3.39 6.18 0.00 -1.24 -0.94 105.19 115.68 1hut n GLY 69 Ca -0.07 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1hut n GLY 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hut s LYS 70 N -1.34 1.51 0.10 1.61 2.20 -1.26 -3.48 119.74 119.08 1hut s LYS 70 Ca 0.03 -1.58 0.00 0.00 -0.36 0.00 0.00 55.97 54.06 1hut s LYS 70 Cb -0.01 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1hut s LYS 70 CO 0.09 -0.58 0.00 1.58 -0.36 0.00 0.00 175.35 176.08 1hut n HIS 71 N -0.40 -1.11 -2.62 4.03 -0.00 -1.26 -4.87 115.22 108.99 1hut n HIS 71 Ca 0.01 0.19 -0.42 0.00 -0.00 0.00 0.00 57.72 57.50 1hut n HIS 71 Cb 0.63 0.66 -0.03 0.00 -0.00 0.00 0.00 29.99 31.26 1hut n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1hut s SER 72 N -4.65 7.24 0.23 0.26 0.15 -1.26 -2.09 113.70 113.58 1hut s SER 72 Ca 0.00 1.71 0.07 0.00 0.70 0.00 0.00 55.95 58.43 1hut s SER 72 Cb 0.00 -2.57 0.22 0.00 -1.71 0.00 0.00 66.02 61.97 1hut s SER 72 CO 0.00 -0.40 1.53 -0.09 1.20 0.00 0.00 173.24 175.49 1hut h ARG 73 N 6.98 0.09 0.00 5.44 2.43 -1.78 -3.36 114.38 124.18 1hut h ARG 73 Ca -0.37 -0.07 -0.25 0.00 -0.81 0.00 0.00 59.98 58.48 1hut h ARG 73 Cb 1.19 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 1hut h ARG 73 CO 0.81 0.74 -1.44 0.25 -1.51 0.00 0.00 179.97 178.82 1hut n THR 74 N -3.76 1.52 -3.96 0.20 -2.24 -1.26 -5.02 114.28 99.76 1hut n THR 74 Ca -0.02 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 1hut n THR 74 Cb 0.67 -2.06 -0.03 0.00 -2.10 0.00 0.00 70.33 66.81 1hut n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hut s ARG 75 N -2.40 2.96 -0.54 -0.78 1.70 -1.26 -5.07 118.95 113.57 1hut s ARG 75 Ca -0.29 -1.08 -0.28 0.00 -0.47 0.00 0.00 55.73 53.61 1hut s ARG 75 Cb 0.07 -2.61 0.03 0.00 -0.57 0.00 0.00 34.95 31.88 1hut s ARG 75 CO 0.53 0.29 1.13 -0.47 -1.08 0.00 0.00 175.30 175.70 1hut s TYR 76 N -2.16 2.72 -0.17 5.89 5.04 -1.26 -4.64 117.35 122.75 1hut s TYR 76 Ca 0.36 0.46 -0.29 0.00 -2.44 0.00 0.00 57.07 55.17 1hut s TYR 76 Cb -0.08 -4.40 -0.04 0.00 0.35 0.00 0.00 41.96 37.79 1hut s TYR 76 CO 0.26 -1.42 1.86 -1.21 -1.34 0.00 0.00 175.55 173.70 1hut s GLU 77 N 4.60 3.66 0.07 4.97 8.01 -1.26 -4.79 118.70 133.95 1hut s GLU 77 Ca 0.43 1.94 -0.07 0.00 0.01 0.00 0.00 54.97 57.27 1hut s GLU 77 Cb -0.08 -4.16 0.04 0.00 -4.31 0.00 0.00 34.13 25.62 1hut s GLU 77 CO 0.27 -1.48 0.52 -2.13 0.01 0.00 0.00 175.26 172.45 1hut n ARG 77 N 7.98 -0.10 -1.07 1.61 0.63 -1.26 -1.80 116.66 122.65 1hut n ARG 77 Ca 0.22 0.51 0.04 0.00 -0.92 0.00 0.00 57.85 57.70 1hut n ARG 77 Cb 0.44 -0.76 0.05 0.00 0.45 0.00 0.00 32.46 32.65 1hut n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1hut n ASN 78 N -4.47 0.98 -0.04 6.15 5.03 -1.26 -4.86 115.26 116.79 1hut n ASN 78 Ca 0.02 -2.36 -0.03 0.00 0.87 0.00 0.00 54.58 53.08 1hut n ASN 78 Cb 0.12 -0.32 -0.01 0.00 -1.02 0.00 0.00 39.78 38.54 1hut n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1hut n ILE 79 N 0.03 0.83 -1.61 2.41 -0.00 -0.74 -4.99 119.36 115.28 1hut n ILE 79 Ca 0.07 0.33 -0.48 0.00 -0.00 0.00 0.00 62.75 62.68 1hut n ILE 79 Cb 0.95 -2.02 -0.04 0.00 -0.00 0.00 0.00 39.64 38.54 1hut n ILE 79 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1hut n GLU 80 N -3.63 1.49 -3.87 0.38 2.13 -1.23 -4.90 120.64 111.01 1hut n GLU 80 Ca -0.05 0.53 -0.34 0.00 0.66 0.00 0.00 57.16 57.96 1hut n GLU 80 Cb 0.17 -2.11 -0.13 0.00 0.27 0.00 0.00 31.44 29.65 1hut n GLU 80 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1hut s LYS 81 N -0.26 1.83 -0.45 5.31 3.01 -0.12 -4.94 119.74 124.12 1hut s LYS 81 Ca 0.73 -1.82 -0.27 0.00 -1.01 0.00 0.00 55.97 53.59 1hut s LYS 81 Cb -0.78 -3.44 0.03 0.00 -1.01 0.00 0.00 37.83 32.63 1hut s LYS 81 CO 0.50 -1.01 1.02 0.42 0.51 0.00 0.00 175.35 176.80 1hut s ILE 82 N 1.06 4.38 0.02 2.17 1.01 -1.26 -0.37 121.20 128.20 1hut s ILE 82 Ca 0.09 1.05 0.01 0.00 0.00 0.00 0.00 60.65 61.80 1hut s ILE 82 Cb -0.21 -4.49 -0.02 0.00 0.01 0.00 0.00 42.46 37.75 1hut s ILE 82 CO -0.05 -0.85 -0.04 -0.44 0.00 0.00 0.00 174.94 173.55 1hut s SER 83 N 2.27 0.40 0.47 3.58 0.01 0.24 -4.95 113.70 115.72 1hut s SER 83 Ca 0.42 -0.38 -0.15 0.00 1.31 0.00 0.00 55.95 57.15 1hut s SER 83 Cb -0.09 0.05 -0.07 0.00 0.21 0.00 0.00 66.02 66.11 1hut s SER 83 CO 0.27 -0.18 0.91 -0.04 0.41 0.00 0.00 173.24 174.60 1hut s MET 84 N -1.09 3.90 -0.12 12.44 -1.94 -1.26 0.16 119.30 131.38 1hut s MET 84 Ca -0.10 0.79 0.03 0.00 -1.71 0.00 0.00 55.69 54.70 1hut s MET 84 Cb -0.07 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1hut s MET 84 CO -0.00 -0.18 -0.22 -0.48 -0.01 0.00 0.00 175.02 174.12 1hut s LEU 85 N -3.96 2.14 -0.12 -0.03 2.34 -1.26 0.22 118.68 118.02 1hut s LEU 85 Ca 0.56 -0.56 -0.28 0.00 0.06 0.00 0.00 54.13 53.91 1hut s LEU 85 Cb -0.10 -1.44 -0.26 0.00 -0.56 0.00 0.00 46.19 43.83 1hut s LEU 85 CO 0.31 0.13 0.82 1.05 -1.06 0.00 0.00 176.35 177.59 1hut h GLU 86 N 6.95 0.04 -2.67 1.48 4.11 -0.31 -3.42 114.58 120.76 1hut h GLU 86 Ca -0.25 -0.07 -0.11 0.00 0.07 0.00 0.00 59.36 59.01 1hut h GLU 86 Cb 1.22 0.03 -0.22 0.00 0.50 0.00 0.00 28.75 30.27 1hut h GLU 86 CO 0.51 1.01 -0.16 0.15 0.07 0.00 0.00 179.01 180.58 1hut s LYS 87 N -2.37 0.63 -0.12 1.06 -0.14 0.15 -4.94 119.74 114.01 1hut s LYS 87 Ca -0.18 0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.81 1hut s LYS 87 Cb -0.02 0.30 -0.01 0.00 -1.68 0.00 0.00 37.83 36.42 1hut s LYS 87 CO 0.71 -0.13 -0.17 0.96 -0.76 0.00 0.00 175.35 175.96 1hut s ILE 88 N -0.35 2.68 -0.14 2.17 -4.36 -1.26 0.50 121.20 120.43 1hut s ILE 88 Ca -0.05 -0.79 -0.02 0.00 -0.26 0.00 0.00 60.65 59.53 1hut s ILE 88 Cb -0.03 -2.10 0.04 0.00 1.25 0.00 0.00 42.46 41.62 1hut s ILE 88 CO 0.03 0.54 -0.01 -0.31 0.24 0.00 0.00 174.94 175.43 1hut s TYR 89 N 0.39 1.15 0.62 1.37 2.02 -0.92 -5.00 117.35 116.97 1hut s TYR 89 Ca -0.13 -0.71 -0.07 0.00 -0.37 0.00 0.00 57.07 55.79 1hut s TYR 89 Cb -0.17 -1.06 0.13 0.00 -0.40 0.00 0.00 41.96 40.47 1hut s TYR 89 CO 0.06 -0.52 0.84 0.44 -1.57 0.00 0.00 175.55 174.80 1hut n ILE 90 N 5.02 0.00 -3.69 2.71 -5.35 -1.26 -2.93 119.36 113.86 1hut n ILE 90 Ca -0.09 -0.89 -0.36 0.00 -0.27 0.00 0.00 62.75 61.14 1hut n ILE 90 Cb 0.48 -1.38 -0.09 0.00 -1.74 0.00 0.00 39.64 36.92 1hut n ILE 90 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1hut s HIS 91 N -2.65 3.37 0.60 4.28 5.65 -1.17 -4.92 115.29 120.44 1hut s HIS 91 Ca 0.51 0.30 0.29 0.00 0.25 0.00 0.00 55.06 56.41 1hut s HIS 91 Cb -0.02 -2.22 1.59 0.00 -1.18 0.00 0.00 32.58 30.75 1hut s HIS 91 CO 0.35 0.19 1.89 -1.00 -0.65 0.00 0.00 174.74 175.51 1hut h PRO 92 N 7.05 0.00 -0.43 2.88 0.13 -1.94 -2.17 132.00 137.51 1hut h PRO 92 Ca -0.40 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.55 1hut h PRO 92 Cb 1.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1hut h PRO 92 CO 0.71 0.00 0.05 0.54 -0.23 0.00 0.00 178.00 179.08 1hut n ARG 93 N -2.82 2.26 -2.54 0.86 5.12 -1.26 -4.98 116.66 113.31 1hut n ARG 93 Ca -0.02 -3.08 -0.41 0.00 -1.93 0.00 0.00 57.85 52.41 1hut n ARG 93 Cb 0.35 -1.89 -0.03 0.00 -1.16 0.00 0.00 32.46 29.73 1hut n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1hut s TYR 94 N -3.14 2.37 -0.54 -1.55 5.04 -0.82 -4.55 117.35 114.16 1hut s TYR 94 Ca 0.46 0.14 -0.20 0.00 -2.44 0.00 0.00 57.07 55.03 1hut s TYR 94 Cb 0.40 -4.57 0.07 0.00 0.35 0.00 0.00 41.96 38.20 1hut s TYR 94 CO 0.04 -1.92 0.71 1.21 -1.34 0.00 0.00 175.55 174.24 1hut s ASN 95 N 3.61 6.23 -0.17 4.32 3.84 0.47 -4.92 114.94 128.32 1hut s ASN 95 Ca 0.39 -0.96 -0.23 0.00 0.21 0.00 0.00 52.86 52.27 1hut s ASN 95 Cb -0.08 -2.32 -0.23 0.00 -0.55 0.00 0.00 41.25 38.07 1hut s ASN 95 CO 0.19 -1.02 0.47 4.11 -2.79 0.00 0.00 177.10 178.06 1hut h TRP 96 N 9.12 0.08 0.00 0.43 5.08 -1.94 0.76 115.95 129.47 1hut h TRP 96 Ca -0.28 -0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.64 1hut h TRP 96 Cb 1.09 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 1hut h TRP 96 CO 0.80 1.33 0.00 0.07 -1.28 0.00 0.00 178.44 179.36 1hut h ARG 97 N -0.88 0.00 0.00 0.12 0.11 -2.00 -3.38 114.38 108.35 1hut h ARG 97 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1hut h ARG 97 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1hut h ARG 97 CO -0.09 0.00 -0.20 -1.91 0.10 0.00 0.00 179.97 177.88 1hut n GLU 97 N -2.43 0.10 -2.73 0.08 2.13 -1.26 -5.04 120.64 111.50 1hut n GLU 97 Ca 0.01 0.04 -0.09 0.00 0.66 0.00 0.00 57.16 57.78 1hut n GLU 97 Cb 0.19 -0.55 0.09 0.00 0.27 0.00 0.00 31.44 31.43 1hut n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1hut n ASN 98 N -3.30 -2.37 -4.02 4.31 6.94 -1.19 -4.91 115.26 110.73 1hut n ASN 98 Ca -0.03 -3.67 -0.30 0.00 -0.02 0.00 0.00 54.58 50.56 1hut n ASN 98 Cb 0.10 1.93 -0.08 0.00 -2.36 0.00 0.00 39.78 39.37 1hut n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hut n LEU 99 N 0.43 -0.75 -4.82 -4.53 4.77 -0.74 -4.84 117.00 106.52 1hut n LEU 99 Ca 0.06 -1.05 -0.38 0.00 -0.03 0.00 0.00 56.01 54.61 1hut n LEU 99 Cb 0.70 -1.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.41 1hut n LEU 99 CO 0.04 0.27 0.18 -0.62 -1.33 0.00 0.00 177.39 175.92 1hut s ASP 100 N -3.64 6.92 -1.40 -1.43 2.15 0.18 -3.90 116.67 115.56 1hut s ASP 100 Ca 0.28 1.10 -0.05 0.00 0.43 0.00 0.00 52.55 54.30 1hut s ASP 100 Cb -0.16 -2.30 0.03 0.00 -0.30 0.00 0.00 42.92 40.19 1hut s ASP 100 CO 0.84 0.30 0.77 0.54 -0.17 0.00 0.00 175.17 177.46 1hut n ARG 101 N 1.78 -4.97 -3.21 4.34 1.74 -1.26 -0.40 116.66 114.67 1hut n ARG 101 Ca -0.12 0.59 -0.45 0.00 -0.77 0.00 0.00 57.85 57.09 1hut n ARG 101 Cb 0.52 -5.23 -0.01 0.00 -1.02 0.00 0.00 32.46 26.72 1hut n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hut s ASP 102 N -3.99 6.98 0.19 0.55 2.15 -1.25 -3.80 116.67 117.49 1hut s ASP 102 Ca 0.24 -2.93 0.00 0.00 0.43 0.00 0.00 52.55 50.28 1hut s ASP 102 Cb -0.12 -2.27 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1hut s ASP 102 CO 0.83 -0.58 0.08 -0.51 -0.17 0.00 0.00 175.17 174.81 1hut s ILE 103 N 0.30 0.31 -0.30 4.11 2.07 -1.26 -3.99 121.20 122.44 1hut s ILE 103 Ca 0.28 -1.97 -0.22 0.00 -1.41 0.00 0.00 60.65 57.33 1hut s ILE 103 Cb -0.08 -2.33 0.18 0.00 0.13 0.00 0.00 42.46 40.36 1hut s ILE 103 CO -0.07 -0.22 1.32 0.00 -1.91 0.00 0.00 174.94 174.05 1hut s ALA 104 N -3.93 -2.30 -0.10 1.50 0.00 -0.61 -3.05 121.76 113.28 1hut s ALA 104 Ca 0.32 1.81 -0.13 0.00 0.00 0.00 0.00 51.96 53.95 1hut s ALA 104 Cb 0.07 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 1hut s ALA 104 CO 0.08 -0.18 0.31 -0.51 0.00 0.00 0.00 175.76 175.46 1hut s LEU 105 N 0.37 4.34 -0.10 0.00 1.43 -1.15 -1.01 118.68 122.56 1hut s LEU 105 Ca 0.02 0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1hut s LEU 105 Cb -0.04 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.80 1hut s LEU 105 CO -0.13 0.22 -0.10 -0.04 0.23 0.00 0.00 176.35 176.53 1hut s MET 106 N -0.27 1.65 -0.47 1.70 -1.94 -0.19 -2.16 119.30 117.62 1hut s MET 106 Ca 0.19 -0.34 -0.29 0.00 -1.71 0.00 0.00 55.69 53.54 1hut s MET 106 Cb -0.14 -1.57 0.02 0.00 2.01 0.00 0.00 34.83 35.15 1hut s MET 106 CO 0.07 -0.16 1.30 0.21 -0.01 0.00 0.00 175.02 176.43 1hut s LYS 107 N 1.32 3.58 0.76 2.03 2.20 1.88 -3.63 119.74 127.87 1hut s LYS 107 Ca -0.02 0.69 -0.15 0.00 -0.36 0.00 0.00 55.97 56.13 1hut s LYS 107 Cb -0.14 -4.00 0.06 0.00 -1.51 0.00 0.00 37.83 32.24 1hut s LYS 107 CO -0.04 -1.56 1.23 1.28 -0.36 0.00 0.00 175.35 175.89 1hut n LEU 108 N 8.56 4.92 0.08 5.43 4.77 -0.67 0.33 117.00 140.42 1hut n LEU 108 Ca 0.14 0.66 0.02 0.00 -0.03 0.00 0.00 56.01 56.79 1hut n LEU 108 Cb 0.49 -1.52 0.36 0.00 -2.33 0.00 0.00 43.42 40.41 1hut n LEU 108 CO 0.71 -1.48 0.90 0.50 -1.33 0.00 0.00 177.39 176.69 1hut h LYS 109 N -0.48 0.32 -3.81 3.23 1.63 0.24 -3.37 116.57 114.33 1hut h LYS 109 Ca -0.48 -0.07 -0.22 0.00 -0.85 0.00 0.00 60.65 59.03 1hut h LYS 109 Cb 1.31 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.85 1hut h LYS 109 CO 0.48 0.43 -0.04 0.15 -3.45 0.00 0.00 179.45 177.02 1hut s LYS 110 N -4.78 2.08 0.49 1.90 1.02 -1.26 -4.84 119.74 114.35 1hut s LYS 110 Ca -0.06 -1.72 -0.21 0.00 0.02 0.00 0.00 55.97 54.00 1hut s LYS 110 Cb 0.15 0.50 -0.07 0.00 -0.52 0.00 0.00 37.83 37.89 1hut s LYS 110 CO 0.74 -0.90 1.10 -1.25 -0.92 0.00 0.00 175.35 174.12 1hut s PRO 111 N -2.66 3.67 0.04 -1.68 0.04 -1.25 -4.59 135.00 128.57 1hut s PRO 111 Ca 0.26 1.55 0.09 0.00 0.04 0.00 0.00 61.00 62.94 1hut s PRO 111 Cb -0.02 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1hut s PRO 111 CO 0.19 -0.57 -0.26 0.14 0.04 0.00 0.00 177.00 176.54 1hut s VAL 112 N -1.78 2.07 0.72 -0.36 -7.23 -0.33 -5.02 120.40 108.47 1hut s VAL 112 Ca 0.67 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 59.39 1hut s VAL 112 Cb -0.22 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 34.97 1hut s VAL 112 CO 0.26 0.36 1.07 0.00 -0.31 0.00 0.00 175.10 176.48 1hut s ALA 113 N -0.79 2.59 -0.56 1.32 0.00 -1.26 -4.86 121.76 118.19 1hut s ALA 113 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1hut s ALA 113 Cb -0.10 -3.16 0.43 0.00 0.00 0.00 0.00 23.12 20.29 1hut s ALA 113 CO 0.02 -1.34 1.65 1.19 0.00 0.00 0.00 175.76 177.28 1hut n PHE 114 N -3.20 3.08 -1.60 0.00 3.72 -1.26 -4.82 117.46 113.38 1hut n PHE 114 Ca 0.07 -2.68 -0.37 0.00 -0.05 0.00 0.00 57.45 54.43 1hut n PHE 114 Cb 0.54 -0.87 -0.03 0.00 -0.94 0.00 0.00 39.48 38.18 1hut n PHE 114 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hut s SER 115 N -2.45 4.60 0.00 4.37 0.15 -1.23 -4.40 113.70 114.74 1hut s SER 115 Ca 0.56 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.31 1hut s SER 115 Cb 0.45 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1hut s SER 115 CO -0.11 -2.75 0.00 0.47 1.20 0.00 0.00 173.24 172.05 1hut n ASP 116 N 15.25 0.00 0.00 5.45 9.92 -1.26 -2.65 116.55 143.26 1hut n ASP 116 Ca 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 1hut n ASP 116 Cb 0.54 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 1hut n ASP 116 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1hut n TYR 117 N 0.00 0.00 -4.04 1.24 4.02 -1.26 -4.84 117.16 112.27 1hut n TYR 117 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1hut n TYR 117 Cb 0.00 0.04 -0.15 0.00 -0.02 0.00 0.00 39.34 39.21 1hut n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1hut s ILE 118 N 0.00 2.22 -0.13 -0.72 1.09 -1.08 -4.12 121.20 118.45 1hut s ILE 118 Ca 0.00 -2.00 -0.28 0.00 -1.10 0.00 0.00 60.65 57.27 1hut s ILE 118 Cb 0.00 -2.48 0.07 0.00 -1.06 0.00 0.00 42.46 38.99 1hut s ILE 118 CO 0.00 -0.32 0.68 -2.28 -0.10 0.00 0.00 174.94 172.92 1hut s HIS 119 N 1.00 -0.69 0.19 3.97 2.46 -0.83 -3.55 115.29 117.84 1hut s HIS 119 Ca 0.01 1.39 -0.20 0.00 0.47 0.00 0.00 55.06 56.73 1hut s HIS 119 Cb -0.19 0.35 -0.08 0.00 -0.13 0.00 0.00 32.58 32.52 1hut s HIS 119 CO -0.07 -0.51 0.71 -1.25 -2.47 0.00 0.00 174.74 171.15 1hut s PRO 120 N -0.61 4.29 0.11 2.88 0.05 -1.26 -1.92 135.00 138.55 1hut s PRO 120 Ca -0.07 0.89 -0.00 0.00 0.05 0.00 0.00 61.00 61.87 1hut s PRO 120 Cb -0.02 -3.00 -0.04 0.00 0.05 0.00 0.00 34.50 31.49 1hut s PRO 120 CO 0.06 0.46 0.27 0.54 0.05 0.00 0.00 177.00 178.39 1hut s VAL 121 N -1.40 5.32 0.01 -0.36 0.11 -1.12 -4.98 120.40 117.98 1hut s VAL 121 Ca 0.40 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.74 1hut s VAL 121 Cb -0.18 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 1hut s VAL 121 CO 0.22 0.03 1.08 0.00 -3.33 0.00 0.00 175.10 173.09 1hut s LEU 123 N 1.22 4.08 1.00 0.00 2.96 -1.26 -1.64 118.68 125.04 1hut s LEU 123 Ca 0.54 0.56 -0.17 0.00 -0.22 0.00 0.00 54.13 54.85 1hut s LEU 123 Cb -0.24 -2.67 -0.07 0.00 0.50 0.00 0.00 46.19 43.71 1hut s LEU 123 CO 0.27 -0.26 -0.40 -2.65 -1.32 0.00 0.00 176.35 172.00 1hut n PRO 124 N 5.32 -0.27 -4.10 0.98 -0.02 -1.26 -4.97 135.00 130.68 1hut n PRO 124 Ca -0.04 -0.06 -0.08 0.00 -2.02 0.00 0.00 63.50 61.30 1hut n PRO 124 Cb 0.50 -1.37 -0.10 0.00 -0.02 0.00 0.00 33.50 32.51 1hut n PRO 124 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1hut s ASP 125 N -1.44 0.46 0.21 2.55 -4.77 -1.26 -5.07 116.67 107.34 1hut s ASP 125 Ca 0.47 -1.04 -0.10 0.00 -3.30 0.00 0.00 52.55 48.58 1hut s ASP 125 Cb -0.15 0.22 0.27 0.00 -1.09 0.00 0.00 42.92 42.17 1hut s ASP 125 CO 0.74 -0.63 1.74 0.08 0.70 0.00 0.00 175.17 177.80 1hut h ARG 126 N 3.09 0.38 0.00 2.11 0.11 -2.01 -3.30 114.38 114.75 1hut h ARG 126 Ca -0.34 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1hut h ARG 126 Cb 1.15 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1hut h ARG 126 CO 0.65 0.25 0.00 -1.91 0.10 0.00 0.00 179.97 179.06 1hut n GLU 127 N -5.01 0.00 0.00 0.08 2.13 -1.26 0.23 120.64 116.81 1hut n GLU 127 Ca 0.08 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1hut n GLU 127 Cb 0.27 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1hut n GLU 127 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1hut n THR 128 N -2.12 0.00 0.00 6.31 -2.24 -1.24 -3.23 114.28 111.75 1hut n THR 128 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hut n THR 128 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1hut n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hut n ALA 129 N 0.02 0.00 0.64 6.98 0.00 0.13 -0.58 120.51 127.70 1hut n ALA 129 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1hut n ALA 129 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1hut n ALA 129 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hut n SER 129 N 0.00 0.78 -0.10 0.00 3.41 -1.20 -4.46 113.62 112.05 1hut n SER 129 Ca 0.00 -0.68 -0.22 0.00 -0.26 0.00 0.00 58.87 57.71 1hut n SER 129 Cb 0.00 1.26 -0.12 0.00 -0.26 0.00 0.00 64.21 65.10 1hut n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hut n LEU 129 N -1.66 1.89 -1.90 1.04 4.77 0.25 -4.59 117.00 116.79 1hut n LEU 129 Ca 0.02 0.41 -0.01 0.00 -0.03 0.00 0.00 56.01 56.39 1hut n LEU 129 Cb 0.36 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 1hut n LEU 129 CO 0.40 0.31 0.61 -0.11 -1.33 0.00 0.00 177.39 177.26 1hut n LEU 130 N -4.39 2.45 -4.50 2.23 -0.00 -1.26 -4.81 117.00 106.72 1hut n LEU 130 Ca -0.33 -1.28 -0.35 0.00 -0.00 0.00 0.00 56.01 54.05 1hut n LEU 130 Cb 0.70 -0.56 -0.12 0.00 -0.00 0.00 0.00 43.42 43.45 1hut n LEU 130 CO 0.19 0.48 -0.31 -1.10 -0.00 0.00 0.00 177.39 176.65 1hut s GLN 131 N 1.35 3.71 0.25 1.96 -1.52 -1.26 -5.03 119.66 119.12 1hut s GLN 131 Ca 0.08 -0.47 -0.29 0.00 -1.95 0.00 0.00 55.36 52.72 1hut s GLN 131 Cb 0.04 -3.11 -0.15 0.00 -0.22 0.00 0.00 33.01 29.58 1hut s GLN 131 CO 0.00 0.09 1.01 0.00 -0.25 0.00 0.00 175.29 176.15 1hut n ALA 132 N 4.02 -0.58 0.00 6.09 0.00 -1.26 -2.34 120.51 126.45 1hut n ALA 132 Ca -0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1hut n ALA 132 Cb 0.52 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1hut n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hut n GLY 133 N 1.51 3.17 3.76 0.00 0.00 -1.12 -4.97 105.19 107.54 1hut n GLY 133 Ca 0.12 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 1hut n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hut s TYR 134 N -0.08 2.46 0.08 1.61 1.51 -0.99 -4.77 117.35 117.16 1hut s TYR 134 Ca 0.00 1.58 0.06 0.00 -1.01 0.00 0.00 57.07 57.70 1hut s TYR 134 Cb 0.00 -3.17 -0.03 0.00 -0.11 0.00 0.00 41.96 38.65 1hut s TYR 134 CO 0.00 -1.92 -0.16 0.15 -1.11 0.00 0.00 175.55 172.51 1hut s LYS 135 N -4.44 0.93 0.33 -0.62 1.02 -1.26 -0.96 119.74 114.73 1hut s LYS 135 Ca 0.65 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.69 1hut s LYS 135 Cb -0.20 -1.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.06 1hut s LYS 135 CO 0.49 0.23 0.13 0.20 -0.92 0.00 0.00 175.35 175.48 1hut s GLY 136 N -1.70 2.17 -0.05 -3.33 0.00 -0.39 -4.81 107.32 99.20 1hut s GLY 136 Ca 0.01 -1.69 -0.02 0.00 0.00 0.00 0.00 44.72 43.03 1hut s GLY 136 CO 0.03 -1.69 0.04 1.09 0.00 0.00 0.00 173.10 172.56 1hut s ARG 137 N -3.83 0.17 0.72 2.90 1.70 -1.03 0.02 118.95 119.60 1hut s ARG 137 Ca 0.33 0.27 -0.12 0.00 -0.47 0.00 0.00 55.73 55.74 1hut s ARG 137 Cb 0.05 -0.66 0.03 0.00 -0.57 0.00 0.00 34.95 33.80 1hut s ARG 137 CO 0.16 -0.31 1.09 0.08 -1.08 0.00 0.00 175.30 175.24 1hut s VAL 138 N 2.02 3.50 -0.07 4.99 1.01 -1.23 -3.38 120.40 127.24 1hut s VAL 138 Ca 0.04 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 1hut s VAL 138 Cb -0.12 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.21 1hut s VAL 138 CO -0.04 -0.58 0.13 0.42 0.00 0.00 0.00 175.10 175.03 1hut s THR 139 N -2.79 -0.18 0.23 3.92 -4.23 -1.14 -3.19 115.64 108.25 1hut s THR 139 Ca 0.62 0.32 -0.09 0.00 -1.18 0.00 0.00 61.69 61.36 1hut s THR 139 Cb -0.17 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.46 1hut s THR 139 CO 0.51 0.13 0.47 0.61 -0.54 0.00 0.00 174.62 175.81 1hut n GLY 140 N 5.01 1.38 2.79 3.99 0.00 -1.20 -4.39 105.19 112.77 1hut n GLY 140 Ca -0.10 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1hut n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hut s TRP 141 N -4.96 2.33 0.12 1.61 0.51 -1.26 -2.42 118.94 114.87 1hut s TRP 141 Ca 0.09 -2.52 -0.07 0.00 -2.12 0.00 0.00 56.10 51.49 1hut s TRP 141 Cb -0.03 -2.14 0.03 0.00 -0.81 0.00 0.00 33.47 30.52 1hut s TRP 141 CO 0.07 -0.80 0.34 0.41 -0.51 0.00 0.00 176.95 176.45 1hut n GLY 142 N 3.71 1.38 2.80 0.98 0.00 -1.26 -4.61 105.19 108.19 1hut n GLY 142 Ca 0.06 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 1hut n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hut n ASN 143 N -1.06 -2.29 -0.02 1.61 3.02 -0.71 -4.03 115.26 111.78 1hut n ASN 143 Ca -0.02 0.72 0.08 0.00 -0.03 0.00 0.00 54.58 55.32 1hut n ASN 143 Cb 0.22 -0.75 -0.16 0.00 -0.61 0.00 0.00 39.78 38.48 1hut n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hut n LEU 144 N 1.95 0.00 -3.81 3.41 4.77 -1.19 -2.88 117.00 119.25 1hut n LEU 144 Ca 0.10 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1hut n LEU 144 Cb 0.32 0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1hut n LEU 144 CO 0.46 0.05 0.54 -0.54 -1.33 0.00 0.00 177.39 176.57 1hut s LYS 145 N -3.33 2.17 -1.12 3.23 -0.14 -1.26 -3.90 119.74 115.39 1hut s LYS 145 Ca -0.08 -1.39 -0.17 0.00 -1.36 0.00 0.00 55.97 52.97 1hut s LYS 145 Cb 0.12 0.62 0.12 0.00 -1.68 0.00 0.00 37.83 37.01 1hut s LYS 145 CO 0.85 -1.02 1.41 -1.83 -0.76 0.00 0.00 175.35 174.00 1hut s GLU 146 N -2.40 3.87 0.03 1.68 -1.05 -1.26 -4.76 118.70 114.80 1hut s GLU 146 Ca 0.15 -2.04 -0.27 0.00 -0.15 0.00 0.00 54.97 52.66 1hut s GLU 146 Cb -0.05 -5.15 0.09 0.00 -0.44 0.00 0.00 34.13 28.57 1hut s GLU 146 CO 0.11 -1.92 1.23 0.99 0.95 0.00 0.00 175.26 176.61 1hut s THR 147 N 2.86 0.00 -0.98 1.83 2.01 -1.26 -5.08 115.64 115.02 1hut s THR 147 Ca 0.43 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 1hut s THR 147 Cb -0.02 -2.99 0.25 0.00 0.01 0.00 0.00 72.50 69.76 1hut s THR 147 CO -0.02 0.00 0.98 1.87 -0.69 0.00 0.00 174.62 176.76 1hut n TRP 148 N -0.88 4.31 -4.40 4.92 -0.00 -1.26 -4.89 117.44 115.25 1hut n TRP 148 Ca 0.03 -3.87 -0.33 0.00 -0.00 0.00 0.00 57.50 53.33 1hut n TRP 148 Cb 0.59 -1.31 -0.16 0.00 -0.00 0.00 0.00 31.31 30.42 1hut n TRP 148 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1hut s GLY 150 N -0.01 1.36 -0.18 5.87 0.00 -1.26 -5.16 107.32 107.94 1hut s GLY 150 Ca 0.30 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 1hut s GLY 150 CO -0.08 0.13 -0.04 1.20 0.00 0.00 0.00 173.10 174.32 1hut s GLN 151 N 1.05 1.35 1.15 2.90 1.11 -1.26 -3.17 119.66 122.79 1hut s GLN 151 Ca -0.01 -0.59 -0.16 0.00 0.01 0.00 0.00 55.36 54.60 1hut s GLN 151 Cb -0.14 -2.13 0.19 0.00 -1.01 0.00 0.00 33.01 29.91 1hut s GLN 151 CO -0.07 -0.50 0.45 -2.30 0.01 0.00 0.00 175.29 172.89 1hut n PRO 152 N 4.86 -2.01 0.02 2.91 -0.01 -1.26 -5.01 135.00 134.49 1hut n PRO 152 Ca -0.11 -0.56 -0.10 0.00 -0.01 0.00 0.00 63.50 62.72 1hut n PRO 152 Cb 0.47 -1.91 -0.07 0.00 -0.01 0.00 0.00 33.50 31.98 1hut n PRO 152 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1hut h SER 153 N -2.36 -0.14 -4.80 2.55 4.64 -1.99 -3.43 113.55 108.02 1hut h SER 153 Ca -0.57 -0.39 -0.28 0.00 -0.47 0.00 0.00 61.79 60.08 1hut h SER 153 Cb 1.35 0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 63.33 1hut h SER 153 CO 0.43 0.48 -0.64 0.68 -0.87 0.00 0.00 176.83 176.91 1hut s VAL 154 N -2.93 0.46 0.11 0.95 -7.23 -1.26 -2.63 120.40 107.88 1hut s VAL 154 Ca -0.11 -1.97 -0.34 0.00 -1.81 0.00 0.00 61.98 57.74 1hut s VAL 154 Cb -0.00 -2.28 -0.14 0.00 0.56 0.00 0.00 36.38 34.52 1hut s VAL 154 CO 0.43 -0.30 1.62 -0.11 -0.31 0.00 0.00 175.10 176.42 1hut n LEU 155 N -0.27 3.05 -4.94 1.32 7.94 -0.89 -4.82 117.00 118.38 1hut n LEU 155 Ca -0.04 1.07 -0.20 0.00 -1.11 0.00 0.00 56.01 55.73 1hut n LEU 155 Cb 0.64 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.18 1hut n LEU 155 CO 0.34 -0.30 -0.01 -1.10 -1.11 0.00 0.00 177.39 175.21 1hut s GLN 156 N 1.47 3.06 -0.27 1.96 -1.52 -1.01 0.20 119.66 123.55 1hut s GLN 156 Ca 0.82 -1.04 -0.22 0.00 -1.95 0.00 0.00 55.36 52.97 1hut s GLN 156 Cb -0.70 -2.73 0.08 0.00 -0.22 0.00 0.00 33.01 29.43 1hut s GLN 156 CO 0.41 0.16 0.72 0.14 -0.25 0.00 0.00 175.29 176.47 1hut s VAL 157 N -2.17 0.00 0.28 1.09 -7.23 -1.25 -3.25 120.40 107.88 1hut s VAL 157 Ca 0.41 0.00 0.11 0.00 -1.81 0.00 0.00 61.98 60.70 1hut s VAL 157 Cb -0.08 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.80 1hut s VAL 157 CO 0.29 0.00 -0.18 0.54 -0.31 0.00 0.00 175.10 175.44 1hut s VAL 158 N 0.86 2.40 -0.14 1.32 0.11 -1.19 -1.90 120.40 121.85 1hut s VAL 158 Ca -0.04 -2.37 -0.01 0.00 -2.93 0.00 0.00 61.98 56.64 1hut s VAL 158 Cb -0.05 -2.34 0.04 0.00 -1.53 0.00 0.00 36.38 32.50 1hut s VAL 158 CO -0.07 -0.38 -0.04 0.20 -3.33 0.00 0.00 175.10 171.48 1hut s ASN 159 N -3.51 2.50 0.07 3.54 -0.87 -1.26 -3.48 114.94 111.92 1hut s ASN 159 Ca 0.30 -0.51 0.03 0.00 -1.57 0.00 0.00 52.86 51.10 1hut s ASN 159 Cb -0.04 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.25 40.38 1hut s ASN 159 CO 0.15 -0.19 -0.08 -0.76 -2.57 0.00 0.00 177.10 173.65 1hut s LEU 160 N 1.73 2.35 -0.05 0.60 1.43 0.10 -4.98 118.68 119.86 1hut s LEU 160 Ca 0.02 -0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 52.24 1hut s LEU 160 Cb -0.14 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 1hut s LEU 160 CO -0.07 -0.27 0.47 -2.16 0.23 0.00 0.00 176.35 174.55 1hut s PRO 161 N -2.35 4.19 0.28 1.29 0.04 -1.23 -1.27 135.00 135.95 1hut s PRO 161 Ca -0.01 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1hut s PRO 161 Cb -0.05 -3.34 -0.13 0.00 0.04 0.00 0.00 34.50 31.02 1hut s PRO 161 CO -0.01 0.40 1.41 -0.89 0.04 0.00 0.00 177.00 177.95 1hut n ILE 162 N 2.81 1.26 -5.21 0.56 5.41 -0.14 -1.60 119.36 122.44 1hut n ILE 162 Ca -0.10 -0.31 -0.32 0.00 1.00 0.00 0.00 62.75 63.02 1hut n ILE 162 Cb 0.52 -1.60 -0.16 0.00 -0.71 0.00 0.00 39.64 37.68 1hut n ILE 162 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1hut s VAL 163 N -0.34 2.14 0.62 1.39 1.01 0.80 -2.79 120.40 123.22 1hut s VAL 163 Ca 0.64 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1hut s VAL 163 Cb -0.60 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1hut s VAL 163 CO 0.53 0.56 1.09 -1.83 0.00 0.00 0.00 175.10 175.45 1hut s GLU 164 N 0.06 3.07 0.23 2.72 4.04 -1.26 -3.62 118.70 123.94 1hut s GLU 164 Ca -0.10 1.31 -0.07 0.00 0.04 0.00 0.00 54.97 56.15 1hut s GLU 164 Cb -0.16 -1.99 0.32 0.00 0.02 0.00 0.00 34.13 32.32 1hut s GLU 164 CO 0.06 -1.02 1.82 -0.09 -1.84 0.00 0.00 175.26 174.18 1hut h ARG 165 N 0.27 0.76 0.00 -4.83 2.43 -1.98 -1.76 114.38 109.27 1hut h ARG 165 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1hut h ARG 165 Cb 1.23 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1hut h ARG 165 CO 0.56 0.50 0.00 -0.35 -1.51 0.00 0.00 179.97 179.17 1hut n PRO 166 N -4.74 0.05 -0.02 0.20 -0.05 -1.26 -1.55 135.00 127.63 1hut n PRO 166 Ca 0.11 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.51 1hut n PRO 166 Cb 0.21 -1.42 -0.02 0.00 -0.05 0.00 0.00 33.50 32.23 1hut n PRO 166 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1hut n VAL 167 N -0.92 0.26 0.79 0.52 0.31 -0.67 -4.38 118.33 114.24 1hut n VAL 167 Ca 0.01 -0.07 0.01 0.00 -0.01 0.00 0.00 64.34 64.28 1hut n VAL 167 Cb 0.00 -1.56 0.06 0.00 -0.91 0.00 0.00 33.84 31.43 1hut n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hut n LYS 169 N -0.58 0.07 0.00 0.00 3.00 -0.59 -4.50 118.16 115.56 1hut n LYS 169 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1hut n LYS 169 Cb 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 35.03 34.46 1hut n LYS 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1hut n ASP 170 N -2.76 1.46 -0.07 3.14 9.92 -1.01 -1.86 116.55 125.37 1hut n ASP 170 Ca -0.02 -1.67 -0.21 0.00 -0.53 0.00 0.00 54.79 52.36 1hut n ASP 170 Cb 0.06 -0.42 -0.13 0.00 -0.64 0.00 0.00 41.12 40.00 1hut n ASP 170 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1hut n SER 171 N 0.27 2.02 -3.84 -2.24 7.64 0.72 -5.01 113.62 113.19 1hut n SER 171 Ca 0.00 0.15 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 1hut n SER 171 Cb 0.29 -0.73 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 1hut n SER 171 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hut s THR 172 N -2.51 0.01 0.25 0.44 2.01 -0.77 -4.97 115.64 110.10 1hut s THR 172 Ca -0.29 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 1hut s THR 172 Cb 0.08 -0.22 0.23 0.00 0.01 0.00 0.00 72.50 72.60 1hut s THR 172 CO 0.66 -0.05 1.74 0.08 -0.69 0.00 0.00 174.62 176.36 1hut h ARG 173 N 5.73 0.50 -6.21 4.92 0.11 -1.96 -3.42 114.38 114.05 1hut h ARG 173 Ca -0.26 -0.03 -0.58 0.00 0.10 0.00 0.00 59.98 59.22 1hut h ARG 173 Cb 1.20 -0.11 0.20 0.00 1.11 0.00 0.00 29.97 32.36 1hut h ARG 173 CO 0.42 0.33 -1.06 -0.89 0.10 0.00 0.00 179.97 178.88 1hut n ILE 174 N -4.95 0.61 -3.70 0.08 5.41 -1.26 -4.95 119.36 110.60 1hut n ILE 174 Ca 0.15 -0.47 -0.37 0.00 1.00 0.00 0.00 62.75 63.07 1hut n ILE 174 Cb 0.42 -0.24 -0.07 0.00 -0.71 0.00 0.00 39.64 39.04 1hut n ILE 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hut s ARG 175 N -1.78 3.84 -0.32 0.38 3.03 -1.26 -5.04 118.95 117.79 1hut s ARG 175 Ca 0.56 0.01 -0.12 0.00 2.03 0.00 0.00 55.73 58.22 1hut s ARG 175 Cb -0.38 -3.29 -0.02 0.00 -1.03 0.00 0.00 34.95 30.23 1hut s ARG 175 CO 0.67 0.56 0.21 0.42 -1.13 0.00 0.00 175.30 176.03 1hut s ILE 176 N -0.48 5.15 0.26 4.99 1.01 -1.26 -4.88 121.20 125.99 1hut s ILE 176 Ca 0.16 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 1hut s ILE 176 Cb -0.13 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 1hut s ILE 176 CO 0.05 0.08 0.73 -0.89 0.00 0.00 0.00 174.94 174.91 1hut s THR 177 N 1.71 4.60 -0.87 2.92 2.01 -1.26 -4.94 115.64 119.81 1hut s THR 177 Ca 0.06 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.24 1hut s THR 177 Cb -0.17 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1hut s THR 177 CO 0.10 0.06 0.36 0.47 -0.69 0.00 0.00 174.62 174.92 1hut n ASP 178 N 0.32 0.80 -1.39 3.53 9.92 -1.26 -3.41 116.55 125.05 1hut n ASP 178 Ca -0.00 -1.26 -0.09 0.00 -0.53 0.00 0.00 54.79 52.91 1hut n ASP 178 Cb 0.52 -0.31 0.18 0.00 -0.64 0.00 0.00 41.12 40.86 1hut n ASP 178 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1hut n ASN 179 N 0.25 3.03 -3.65 -2.24 4.13 -1.26 -4.88 115.26 110.63 1hut n ASN 179 Ca 0.00 -3.78 -0.09 0.00 1.68 0.00 0.00 54.58 52.39 1hut n ASN 179 Cb 0.18 -0.65 -0.02 0.00 -1.54 0.00 0.00 39.78 37.75 1hut n ASN 179 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hut s MET 180 N -3.32 1.49 0.17 3.52 0.23 -1.22 -3.23 119.30 116.94 1hut s MET 180 Ca 0.47 -0.72 0.04 0.00 -1.03 0.00 0.00 55.69 54.45 1hut s MET 180 Cb 0.42 0.57 -0.01 0.00 -1.53 0.00 0.00 34.83 34.28 1hut s MET 180 CO 0.01 -0.67 0.13 1.97 -2.03 0.00 0.00 175.02 174.43 1hut n PHE 181 N -0.42 -0.33 -4.11 3.16 -1.74 -0.86 -4.73 117.46 108.45 1hut n PHE 181 Ca -0.10 -1.40 -0.15 0.00 -0.56 0.00 0.00 57.45 55.25 1hut n PHE 181 Cb 0.62 0.12 -0.12 0.00 1.52 0.00 0.00 39.48 41.62 1hut n PHE 181 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1hut s ALA 183 N -1.24 1.58 0.00 0.00 0.00 -1.07 0.28 121.76 121.31 1hut s ALA 183 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1hut s ALA 183 Cb -0.09 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1hut s ALA 183 CO 0.01 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1hut n GLY 184 N 4.82 4.11 2.97 0.00 0.00 -0.63 -3.83 105.19 112.64 1hut n GLY 184 Ca -0.11 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 1hut n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hut s TYR 184 N -0.63 0.05 0.67 1.61 1.51 -1.26 -3.53 117.35 115.78 1hut s TYR 184 Ca 0.00 -0.10 -0.13 0.00 -1.01 0.00 0.00 57.07 55.83 1hut s TYR 184 Cb 0.00 -0.05 0.00 0.00 -0.11 0.00 0.00 41.96 41.80 1hut s TYR 184 CO 0.00 -0.12 1.07 0.15 -1.11 0.00 0.00 175.55 175.54 1hut s LYS 185 N -0.65 2.90 0.44 -0.62 1.02 -1.26 -4.80 119.74 116.77 1hut s LYS 185 Ca -0.07 1.15 0.24 0.00 0.02 0.00 0.00 55.97 57.31 1hut s LYS 185 Cb -0.04 -1.98 0.88 0.00 -0.52 0.00 0.00 37.83 36.17 1hut s LYS 185 CO -0.00 -1.14 1.80 -1.00 -0.92 0.00 0.00 175.35 174.09 1hut h PRO 186 N -0.31 0.00 -2.19 -1.68 0.14 -1.94 -3.26 132.00 122.76 1hut h PRO 186 Ca -0.45 0.00 -0.68 0.00 0.14 0.00 0.00 66.00 65.01 1hut h PRO 186 Cb 1.22 0.00 -0.21 0.00 0.14 0.00 0.00 31.00 32.16 1hut h PRO 186 CO 0.55 0.20 1.14 -0.40 0.14 0.00 0.00 178.00 179.64 1hut n ASP 186 N -3.32 7.27 -2.73 1.44 5.75 -1.26 -4.31 116.55 119.38 1hut n ASP 186 Ca 0.01 -3.44 -0.09 0.00 -0.01 0.00 0.00 54.79 51.25 1hut n ASP 186 Cb 0.44 -1.21 0.08 0.00 -1.03 0.00 0.00 41.12 39.41 1hut n ASP 186 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1hut n GLU 186 N 0.53 0.98 0.00 0.11 2.13 -1.23 -5.04 120.64 118.13 1hut n GLU 186 Ca 0.53 -1.90 0.00 0.00 0.66 0.00 0.00 57.16 56.45 1hut n GLU 186 Cb 0.35 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.97 1hut n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hut n GLY 186 N 0.53 0.00 3.42 8.31 0.00 -1.26 -4.54 105.19 111.65 1hut n GLY 186 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1hut n GLY 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hut n LYS 186 N -0.34 -0.11 -3.90 1.61 4.81 -1.26 -5.13 118.16 113.85 1hut n LYS 186 Ca 0.00 -2.35 0.02 0.00 -0.87 0.00 0.00 58.31 55.11 1hut n LYS 186 Cb 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 35.03 34.43 1hut n LYS 186 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1hut s ARG 187 N -4.84 0.47 0.00 1.64 1.70 -1.26 -4.96 118.95 111.70 1hut s ARG 187 Ca 0.59 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.55 1hut s ARG 187 Cb -0.03 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1hut s ARG 187 CO 0.39 -0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.80 1hut n GLY 188 N -0.79 3.03 3.78 3.88 0.00 -1.26 -4.88 105.19 108.94 1hut n GLY 188 Ca 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 1hut n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hut s ASP 189 N 0.00 -0.06 0.19 1.61 -1.08 -1.24 -4.78 116.67 111.31 1hut s ASP 189 Ca 0.00 -0.36 0.03 0.00 -0.52 0.00 0.00 52.55 51.70 1hut s ASP 189 Cb 0.00 0.34 0.03 0.00 -1.46 0.00 0.00 42.92 41.82 1hut s ASP 189 CO 0.00 -0.64 0.24 0.00 0.52 0.00 0.00 175.17 175.29 1hut n ALA 190 N -0.61 0.36 -3.74 3.66 0.00 -1.26 -2.55 120.51 116.38 1hut n ALA 190 Ca -0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.74 1hut n ALA 190 Cb 0.61 0.17 -0.01 0.00 0.00 0.00 0.00 19.45 20.21 1hut n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hut n GLU 192 N -0.48 1.06 0.00 0.00 2.13 -1.26 -0.29 120.64 121.80 1hut n GLU 192 Ca -0.06 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1hut n GLU 192 Cb 0.61 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.25 1hut n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hut n GLY 193 N 4.32 2.70 0.13 8.31 0.00 -1.26 -1.74 105.19 117.64 1hut n GLY 193 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 1hut n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hut h ASP 194 N 0.00 0.33 -0.75 1.61 3.32 -0.90 -3.38 116.42 116.66 1hut h ASP 194 Ca 0.00 -0.37 -0.37 0.00 0.02 0.00 0.00 57.03 56.31 1hut h ASP 194 Cb 0.00 -0.09 0.08 0.00 0.22 0.00 0.00 39.33 39.53 1hut h ASP 194 CO 0.00 0.62 -0.41 -1.54 -1.72 0.00 0.00 179.24 176.19 1hut n SER 195 N -4.67 -1.14 0.00 6.45 3.41 -1.26 -3.33 113.62 113.08 1hut n SER 195 Ca -0.05 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1hut n SER 195 Cb 0.27 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1hut n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hut n GLY 196 N 1.23 0.79 3.68 5.00 0.00 -1.17 -1.10 105.19 113.61 1hut n GLY 196 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1hut n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hut s GLY 197 N -2.04 2.07 0.30 -0.02 0.00 -1.13 -3.74 107.32 102.76 1hut s GLY 197 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.71 1hut s GLY 197 CO 0.00 2.03 1.52 -4.14 0.00 0.00 0.00 173.10 172.51 1hut s PRO 198 N 2.52 4.17 -0.61 2.90 0.01 -1.26 -2.10 135.00 140.63 1hut s PRO 198 Ca 0.46 2.49 -0.09 0.00 0.01 0.00 0.00 61.00 63.87 1hut s PRO 198 Cb -0.17 -3.04 0.16 0.00 0.01 0.00 0.00 34.50 31.46 1hut s PRO 198 CO 0.13 -0.54 0.49 0.12 0.01 0.00 0.00 177.00 177.21 1hut s PHE 199 N -0.26 3.50 0.26 6.54 2.19 -1.05 -2.89 117.98 126.26 1hut s PHE 199 Ca 0.60 -2.07 0.09 0.00 0.33 0.00 0.00 56.93 55.87 1hut s PHE 199 Cb -0.46 -3.53 -0.04 0.00 -1.31 0.00 0.00 43.02 37.68 1hut s PHE 199 CO 0.50 -0.96 0.04 0.14 1.83 0.00 0.00 175.22 176.77 1hut s VAL 200 N 0.70 3.68 0.02 3.12 -7.23 -1.22 -2.25 120.40 117.22 1hut s VAL 200 Ca 0.12 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1hut s VAL 200 Cb -0.21 -2.97 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 1hut s VAL 200 CO -0.03 -0.36 -0.00 -0.04 -0.31 0.00 0.00 175.10 174.35 1hut s MET 201 N -3.68 0.35 -0.32 4.82 -1.94 -1.05 -2.48 119.30 115.00 1hut s MET 201 Ca 0.32 -0.60 -0.11 0.00 -1.71 0.00 0.00 55.69 53.58 1hut s MET 201 Cb -0.07 0.13 -0.02 0.00 2.01 0.00 0.00 34.83 36.88 1hut s MET 201 CO 0.21 -0.06 0.20 0.21 -0.01 0.00 0.00 175.02 175.57 1hut s LYS 202 N -1.53 3.53 -0.36 2.03 2.47 -1.26 -1.99 119.74 122.62 1hut s LYS 202 Ca -0.15 -0.61 -0.21 0.00 -1.56 0.00 0.00 55.97 53.44 1hut s LYS 202 Cb -0.09 -3.70 0.01 0.00 -1.46 0.00 0.00 37.83 32.59 1hut s LYS 202 CO -0.01 -0.38 0.69 -1.54 0.16 0.00 0.00 175.35 174.26 1hut s SER 203 N 1.69 6.46 0.52 1.43 1.04 -1.05 -4.85 113.70 118.95 1hut s SER 203 Ca 0.06 0.18 0.19 0.00 0.48 0.00 0.00 55.95 56.87 1hut s SER 203 Cb -0.17 -2.35 1.06 0.00 0.10 0.00 0.00 66.02 64.66 1hut s SER 203 CO 0.09 -0.65 1.55 -0.65 0.98 0.00 0.00 173.24 174.56 1hut h PRO 204 N 8.50 0.00 0.00 4.02 0.10 -1.96 -0.19 132.00 142.46 1hut h PRO 204 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.84 1hut h PRO 204 Cb 1.10 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.20 1hut h PRO 204 CO 0.86 0.00 -0.31 0.74 0.10 0.00 0.00 178.00 179.40 1hut h PHE 204 N 0.00 0.00 -0.02 0.65 0.04 -1.97 -3.41 116.94 112.22 1hut h PHE 204 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1hut h PHE 204 Cb 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 1hut h PHE 204 CO 0.00 0.00 -0.04 0.27 -0.60 0.00 0.00 178.31 177.94 1hut n ASN 204 N -3.93 2.53 -3.92 2.17 6.94 -1.24 -4.99 115.26 112.82 1hut n ASN 204 Ca -0.04 -1.76 -0.30 0.00 -0.02 0.00 0.00 54.58 52.45 1hut n ASN 204 Cb 0.16 0.05 0.03 0.00 -2.36 0.00 0.00 39.78 37.65 1hut n ASN 204 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1hut n ASN 205 N 0.97 -4.85 -4.95 0.53 4.05 -0.08 -4.99 115.26 105.93 1hut n ASN 205 Ca 0.11 -0.78 -0.25 0.00 0.45 0.00 0.00 54.58 54.11 1hut n ASN 205 Cb 0.47 -3.88 0.02 0.00 1.23 0.00 0.00 39.78 37.62 1hut n ASN 205 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1hut s ARG 206 N -6.63 2.24 -0.05 1.20 1.81 -1.26 -4.89 118.95 111.38 1hut s ARG 206 Ca 0.67 -1.94 0.06 0.00 -1.72 0.00 0.00 55.73 52.80 1hut s ARG 206 Cb -0.34 -2.25 -0.01 0.00 -0.45 0.00 0.00 34.95 31.90 1hut s ARG 206 CO 0.83 -0.74 -0.25 -1.58 -0.68 0.00 0.00 175.30 172.88 1hut s TRP 207 N -2.77 2.37 0.02 -0.53 0.52 -1.26 -2.51 118.94 114.78 1hut s TRP 207 Ca 0.42 -0.66 0.04 0.00 0.02 0.00 0.00 56.10 55.92 1hut s TRP 207 Cb -0.03 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.72 1hut s TRP 207 CO 0.26 -0.18 -0.13 0.71 0.02 0.00 0.00 176.95 177.63 1hut s TYR 208 N -0.23 1.17 -0.97 -1.98 1.51 -0.84 -0.86 117.35 115.14 1hut s TYR 208 Ca -0.01 -0.31 -0.24 0.00 -1.01 0.00 0.00 57.07 55.50 1hut s TYR 208 Cb -0.13 -0.71 0.05 0.00 -0.11 0.00 0.00 41.96 41.06 1hut s TYR 208 CO 0.03 0.01 1.41 -1.14 -1.11 0.00 0.00 175.55 174.75 1hut s GLN 209 N -0.87 3.51 0.49 -0.62 0.74 -0.65 -2.52 119.66 119.75 1hut s GLN 209 Ca 0.02 -0.97 0.28 0.00 0.05 0.00 0.00 55.36 54.75 1hut s GLN 209 Cb -0.07 -5.13 0.88 0.00 1.10 0.00 0.00 33.01 29.79 1hut s GLN 209 CO 0.01 -2.19 1.81 0.52 -0.55 0.00 0.00 175.29 174.88 1hut h MET 210 N 9.83 0.00 0.00 1.67 2.86 -1.79 -3.39 114.93 124.10 1hut h MET 210 Ca 0.11 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1hut h MET 210 Cb 1.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 1hut h MET 210 CO 1.40 0.02 0.09 0.41 1.06 0.00 0.00 176.91 179.89 1hut n GLY 211 N 0.52 1.49 3.27 8.32 0.00 -1.08 -2.27 105.19 115.44 1hut n GLY 211 Ca 0.02 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1hut n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hut s ILE 212 N -2.65 0.05 -0.19 -0.61 1.01 -1.16 -2.54 121.20 115.11 1hut s ILE 212 Ca 0.04 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1hut s ILE 212 Cb -0.01 -0.66 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 1hut s ILE 212 CO 0.02 -0.22 1.19 -0.69 0.00 0.00 0.00 174.94 175.23 1hut s VAL 213 N -1.27 4.41 -0.11 2.92 1.01 -0.89 0.56 120.40 127.02 1hut s VAL 213 Ca -0.13 1.70 -0.13 0.00 0.00 0.00 0.00 61.98 63.42 1hut s VAL 213 Cb -0.05 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1hut s VAL 213 CO 0.05 -0.17 -0.26 -1.20 0.00 0.00 0.00 175.10 173.52 1hut n SER 214 N 6.56 1.70 -0.17 3.32 7.64 -0.98 -3.07 113.62 128.62 1hut n SER 214 Ca 0.13 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1hut n SER 214 Cb 0.45 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1hut n SER 214 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1hut n TRP 215 N -4.19 -0.10 0.00 1.43 4.27 -0.41 -4.99 117.44 113.44 1hut n TRP 215 Ca -0.12 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.49 1hut n TRP 215 Cb 0.40 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.35 1hut n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hut n GLY 216 N 0.00 2.79 2.83 -1.67 0.00 -1.26 -1.23 105.19 106.65 1hut n GLY 216 Ca 0.00 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1hut n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hut n GLU 217 N -1.00 4.66 -1.21 1.61 1.02 -1.26 -4.88 120.64 119.58 1hut n GLU 217 Ca 0.00 -4.62 0.00 0.00 -0.02 0.00 0.00 57.16 52.52 1hut n GLU 217 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 28.95 1hut n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hut n GLY 219 N 0.72 -3.63 1.79 0.62 0.00 -1.26 -4.44 105.19 98.99 1hut n GLY 219 Ca 0.34 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1hut n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hut n ASP 221 N 1.81 -5.15 -4.60 0.00 8.00 -1.26 -4.77 116.55 110.58 1hut n ASP 221 Ca 0.14 0.18 -0.57 0.00 0.71 0.00 0.00 54.79 55.25 1hut n ASP 221 Cb -0.02 -3.29 -0.08 0.00 -0.02 0.00 0.00 41.12 37.71 1hut n ASP 221 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1hut n ARG 221 N -1.09 0.88 -2.00 -1.24 3.00 -0.03 -4.63 116.66 111.56 1hut n ARG 221 Ca -0.07 0.30 -0.37 0.00 -0.00 0.00 0.00 57.85 57.70 1hut n ARG 221 Cb 0.45 -2.05 -0.03 0.00 0.00 0.00 0.00 32.46 30.83 1hut n ARG 221 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1hut s ASP 222 N 4.66 5.18 0.00 6.15 2.15 -1.26 0.29 116.67 133.84 1hut s ASP 222 Ca 1.04 0.33 0.00 0.00 0.43 0.00 0.00 52.55 54.35 1hut s ASP 222 Cb -1.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 38.97 1hut s ASP 222 CO 0.64 -2.46 0.00 0.61 -0.17 0.00 0.00 175.17 173.79 1hut n GLY 223 N 5.81 1.63 3.69 2.66 0.00 -1.26 -5.00 105.19 112.72 1hut n GLY 223 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1hut n GLY 223 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hut s LYS 224 N -0.08 2.46 0.41 1.61 2.20 0.82 -4.96 119.74 122.21 1hut s LYS 224 Ca 0.00 -1.29 0.04 0.00 -0.36 0.00 0.00 55.97 54.36 1hut s LYS 224 Cb 0.00 -2.28 -0.05 0.00 -1.51 0.00 0.00 37.83 33.99 1hut s LYS 224 CO 0.00 0.38 0.04 0.71 -0.36 0.00 0.00 175.35 176.12 1hut s TYR 225 N -2.21 2.10 -0.08 4.03 2.02 -1.26 -4.69 117.35 117.25 1hut s TYR 225 Ca 0.31 -0.91 -0.00 0.00 -0.37 0.00 0.00 57.07 56.10 1hut s TYR 225 Cb -0.07 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1hut s TYR 225 CO 0.21 0.16 -0.06 0.20 -1.57 0.00 0.00 175.55 174.49 1hut s GLY 226 N -3.68 1.70 -0.22 0.71 0.00 -1.25 -4.04 107.32 100.55 1hut s GLY 226 Ca 0.26 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 44.07 1hut s GLY 226 CO 0.13 -0.55 -0.04 -1.36 0.00 0.00 0.00 173.10 171.29 1hut s PHE 227 N -0.58 2.97 0.23 1.90 0.40 -0.37 -2.60 117.98 119.93 1hut s PHE 227 Ca 0.09 -0.84 0.09 0.00 -0.60 0.00 0.00 56.93 55.67 1hut s PHE 227 Cb -0.12 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 1hut s PHE 227 CO 0.02 -0.49 -0.01 0.71 0.70 0.00 0.00 175.22 176.15 1hut s TYR 228 N 1.38 2.74 -0.14 0.36 1.51 -1.14 -1.29 117.35 120.77 1hut s TYR 228 Ca 0.05 -0.20 -0.17 0.00 -1.01 0.00 0.00 57.07 55.74 1hut s TYR 228 Cb -0.14 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1hut s TYR 228 CO -0.02 0.57 0.42 0.95 -1.11 0.00 0.00 175.55 176.37 1hut s THR 229 N -2.08 5.22 -0.90 -0.71 -4.23 0.19 -2.02 115.64 111.12 1hut s THR 229 Ca 0.29 0.82 -0.22 0.00 -1.18 0.00 0.00 61.69 61.40 1hut s THR 229 Cb -0.08 -3.76 -0.20 0.00 1.34 0.00 0.00 72.50 69.81 1hut s THR 229 CO 0.19 0.33 1.94 1.57 -0.54 0.00 0.00 174.62 178.12 1hut n HIS 230 N 3.73 0.75 0.01 3.99 -0.00 -1.20 -2.98 115.22 119.52 1hut n HIS 230 Ca -0.08 -0.13 0.00 0.00 0.46 0.00 0.00 57.72 57.97 1hut n HIS 230 Cb 0.52 -2.25 0.02 0.00 -0.12 0.00 0.00 29.99 28.16 1hut n HIS 230 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1hut n VAL 231 N 8.33 1.43 -0.00 3.57 0.31 -0.96 -2.53 118.33 128.47 1hut n VAL 231 Ca 0.35 0.51 -0.00 0.00 -0.01 0.00 0.00 64.34 65.19 1hut n VAL 231 Cb 0.47 -1.51 -0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1hut n VAL 231 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1hut h PHE 232 N 0.00 0.00 0.00 3.52 3.57 -1.79 -3.13 116.94 119.10 1hut h PHE 232 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hut h PHE 232 Cb 0.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1hut h PHE 232 CO 0.00 0.00 0.00 -2.13 -2.23 0.00 0.00 178.31 173.95 1hut n ARG 233 N -2.36 0.00 0.00 1.11 3.00 -1.05 0.53 116.66 117.90 1hut n ARG 233 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1hut n ARG 233 Cb 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 31.45 1hut n ARG 233 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1hut n LEU 234 N -0.27 0.00 0.20 6.15 0.00 -1.24 -4.81 117.00 117.03 1hut n LEU 234 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 1hut n LEU 234 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 43.42 44.07 1hut n LEU 234 CO 0.00 0.05 0.90 0.50 0.00 0.00 0.00 177.39 178.84 1hut h LYS 235 N 0.00 0.00 -0.07 1.96 3.11 1.35 0.30 116.57 123.22 1hut h LYS 235 Ca 0.00 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 1hut h LYS 235 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1hut h LYS 235 CO 0.00 0.00 -0.14 0.87 -2.81 0.00 0.00 179.45 177.37 1hut h LYS 236 N 0.00 0.22 -0.96 1.90 1.57 -1.88 -2.67 116.57 114.76 1hut h LYS 236 Ca 0.00 -0.14 0.24 0.00 -1.87 0.00 0.00 60.65 58.87 1hut h LYS 236 Cb 0.18 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1hut h LYS 236 CO 0.00 0.73 0.64 2.35 -0.57 0.00 0.00 179.45 182.60 1hut h TRP 237 N -0.26 0.47 0.00 -1.35 7.01 -0.76 -3.17 115.95 117.89 1hut h TRP 237 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1hut h TRP 237 Cb 0.72 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1hut h TRP 237 CO 0.11 0.09 0.00 -0.89 -2.79 0.00 0.00 178.44 174.97 1hut n ILE 238 N -4.49 0.00 0.04 2.65 -0.00 -1.02 -3.70 119.36 112.84 1hut n ILE 238 Ca 0.21 0.64 0.02 0.00 -0.00 0.00 0.00 62.75 63.62 1hut n ILE 238 Cb 0.81 -1.27 0.09 0.00 -0.00 0.00 0.00 39.64 39.28 1hut n ILE 238 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1hut n GLN 239 N -0.59 0.02 0.06 0.38 0.00 -1.12 -1.31 117.38 114.81 1hut n GLN 239 Ca 0.00 0.36 -0.12 0.00 0.00 0.00 0.00 57.00 57.24 1hut n GLN 239 Cb 0.00 -1.81 -0.09 0.00 0.00 0.00 0.00 30.24 28.34 1hut n GLN 239 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1hut h LYS 240 N 0.00 -0.19 -0.90 2.61 3.11 -1.63 -2.48 116.57 117.10 1hut h LYS 240 Ca 0.00 0.01 0.18 0.00 -2.81 0.00 0.00 60.65 58.03 1hut h LYS 240 Cb 0.47 0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 31.68 1hut h LYS 240 CO 0.00 0.25 0.58 0.28 -2.81 0.00 0.00 179.45 177.75 1hut h VAL 241 N -0.72 0.74 -0.10 2.00 2.07 -1.30 -0.33 116.25 118.61 1hut h VAL 241 Ca -0.02 -0.19 -0.21 0.00 0.82 0.00 0.00 66.70 67.10 1hut h VAL 241 Cb 0.52 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1hut h VAL 241 CO 0.03 0.10 -0.77 0.40 0.02 0.00 0.00 177.57 177.35 1hut h ILE 242 N 0.55 1.30 -0.90 4.57 2.04 -1.57 0.14 117.51 123.64 1hut h ILE 242 Ca 0.47 -2.01 0.15 0.00 1.00 0.00 0.00 64.86 64.47 1hut h ILE 242 Cb 0.96 2.14 -0.07 0.00 -0.74 0.00 0.00 36.82 39.11 1hut h ILE 242 CO -0.21 0.62 0.58 0.44 0.00 0.00 0.00 178.15 179.59 1hut h ASP 243 N 0.39 0.65 0.68 1.72 3.32 -0.67 -1.72 116.42 120.80 1hut h ASP 243 Ca -0.07 0.04 -0.26 0.00 0.02 0.00 0.00 57.03 56.76 1hut h ASP 243 Cb 1.41 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 1hut h ASP 243 CO 0.16 0.32 -1.36 1.56 -1.72 0.00 0.00 179.24 178.20 1hut h GLN 244 N 0.69 0.09 -3.39 3.56 1.08 -0.85 -3.47 115.11 112.82 1hut h GLN 244 Ca 0.46 -0.15 -0.17 0.00 -1.45 0.00 0.00 58.65 57.34 1hut h GLN 244 Cb 0.75 0.06 -0.24 0.00 -0.05 0.00 0.00 27.48 28.00 1hut h GLN 244 CO -0.22 0.92 -0.51 -0.06 -0.95 0.00 0.00 178.83 178.02 1hut s PHE 245 N -2.65 -0.11 0.00 2.96 0.08 0.47 -5.08 117.98 113.66 1hut s PHE 245 Ca -0.04 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1hut s PHE 245 Cb 0.08 0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.56 1hut s PHE 245 CO 0.83 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 176.20 1hut n GLY 246 N 2.42 0.97 0.00 4.36 0.00 -1.26 -4.43 105.19 107.25 1hut n GLY 246 Ca -0.16 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1hut n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11