#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhf s VAL 17 N 0.00 2.77 -1.90 1.39 1.01 -1.08 -4.14 120.40 118.45 1lhf s VAL 17 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1lhf s VAL 17 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1lhf s VAL 17 CO 0.00 0.55 0.00 -0.62 0.00 0.00 0.00 175.10 175.03 1lhf n GLU 18 N 3.20 -1.55 0.00 2.72 -0.58 -1.26 -2.05 120.64 121.12 1lhf n GLU 18 Ca -0.18 1.08 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 1lhf n GLU 18 Cb 0.53 -5.61 0.00 0.00 -0.57 0.00 0.00 31.44 25.78 1lhf n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lhf n GLY 19 N -0.81 0.96 3.62 0.62 0.00 -1.26 -4.77 105.19 103.55 1lhf n GLY 19 Ca -0.23 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1lhf n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lhf s SER 20 N -1.00 -0.54 0.33 1.61 0.01 0.16 -4.89 113.70 109.38 1lhf s SER 20 Ca 0.00 0.99 -0.24 0.00 1.31 0.00 0.00 55.95 58.01 1lhf s SER 20 Cb 0.00 0.98 -0.16 0.00 0.21 0.00 0.00 66.02 67.06 1lhf s SER 20 CO 0.00 -0.22 0.37 0.47 0.41 0.00 0.00 173.24 174.27 1lhf n ASP 21 N 2.15 -1.74 -4.79 2.44 9.92 -1.26 -0.86 116.55 122.41 1lhf n ASP 21 Ca -0.13 0.96 -0.38 0.00 -0.53 0.00 0.00 54.79 54.71 1lhf n ASP 21 Cb 0.56 -0.97 -0.06 0.00 -0.64 0.00 0.00 41.12 40.01 1lhf n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lhf s ALA 22 N -1.36 3.60 0.73 2.24 0.00 0.12 -4.69 121.76 122.41 1lhf s ALA 22 Ca 0.62 -0.14 -0.15 0.00 0.00 0.00 0.00 51.96 52.28 1lhf s ALA 22 Cb -0.74 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1lhf s ALA 22 CO 0.59 0.31 1.21 -1.21 0.00 0.00 0.00 175.76 176.66 1lhf s GLU 23 N -0.55 2.11 0.53 0.00 2.02 -1.26 -4.89 118.70 116.66 1lhf s GLU 23 Ca 0.26 1.77 -0.22 0.00 0.02 0.00 0.00 54.97 56.79 1lhf s GLU 23 Cb -0.17 -1.83 -0.05 0.00 0.10 0.00 0.00 34.13 32.18 1lhf s GLU 23 CO 0.14 -1.86 1.37 0.42 0.02 0.00 0.00 175.26 175.35 1lhf s ILE 24 N -1.98 2.07 -1.63 -1.63 -1.09 -1.26 -2.66 121.20 113.01 1lhf s ILE 24 Ca 0.74 0.05 -0.15 0.00 -2.23 0.00 0.00 60.65 59.06 1lhf s ILE 24 Cb -0.29 -3.03 0.13 0.00 -1.58 0.00 0.00 42.46 37.68 1lhf s ILE 24 CO 0.46 0.00 0.79 0.61 -1.23 0.00 0.00 174.94 175.56 1lhf n GLY 25 N 0.71 -0.43 0.10 6.18 0.00 -1.26 -4.87 105.19 105.61 1lhf n GLY 25 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1lhf n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1lhf h MET 26 N -1.67 0.00 -1.52 1.61 -1.53 -1.87 -3.40 114.93 106.54 1lhf h MET 26 Ca -0.59 0.00 -0.47 0.00 -3.44 0.00 0.00 59.70 55.20 1lhf h MET 26 Cb 1.38 0.00 -0.32 0.00 -0.55 0.00 0.00 31.60 32.11 1lhf h MET 26 CO 0.74 0.34 -0.92 0.43 0.14 0.00 0.00 176.91 177.64 1lhf n SER 27 N -2.95 -0.78 0.00 1.39 7.64 -1.26 -4.99 113.62 112.66 1lhf n SER 27 Ca -0.08 -2.81 0.03 0.00 1.01 0.00 0.00 58.87 57.02 1lhf n SER 27 Cb 0.83 0.06 0.17 0.00 -1.01 0.00 0.00 64.21 64.25 1lhf n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lhf n PRO 28 N 1.68 0.33 -0.03 1.43 -0.04 -1.26 -1.55 135.00 135.57 1lhf n PRO 28 Ca 0.19 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.67 1lhf n PRO 28 Cb 0.55 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.63 1lhf n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1lhf n TRP 29 N -0.77 0.00 -1.66 0.54 2.14 -1.03 0.81 117.44 117.48 1lhf n TRP 29 Ca 0.04 0.00 -0.45 0.00 2.07 0.00 0.00 57.50 59.16 1lhf n TRP 29 Cb 0.02 -0.47 -0.02 0.00 -0.81 0.00 0.00 31.31 30.03 1lhf n TRP 29 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 1lhf n GLN 30 N -2.20 1.88 -4.12 -2.67 -0.06 -0.60 -1.24 117.38 108.37 1lhf n GLN 30 Ca -0.10 0.67 -0.15 0.00 -2.00 0.00 0.00 57.00 55.42 1lhf n GLN 30 Cb 0.60 -2.27 -0.12 0.00 -4.06 0.00 0.00 30.24 24.39 1lhf n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1lhf s VAL 31 N -0.31 0.67 -0.18 1.69 1.01 -0.89 -4.32 120.40 118.07 1lhf s VAL 31 Ca 0.66 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1lhf s VAL 31 Cb -0.67 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1lhf s VAL 31 CO 0.53 -0.25 0.01 -0.32 0.00 0.00 0.00 175.10 175.07 1lhf s MET 32 N -1.36 3.79 -0.34 2.72 1.75 -0.23 -1.15 119.30 124.47 1lhf s MET 32 Ca -0.06 -0.45 -0.20 0.00 -1.25 0.00 0.00 55.69 53.73 1lhf s MET 32 Cb -0.09 -3.08 -0.00 0.00 2.84 0.00 0.00 34.83 34.51 1lhf s MET 32 CO 0.01 0.21 0.63 -0.51 -0.65 0.00 0.00 175.02 174.71 1lhf s LEU 33 N 0.50 4.23 -0.07 4.11 1.43 -0.61 -1.76 118.68 126.50 1lhf s LEU 33 Ca -0.00 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1lhf s LEU 33 Cb -0.14 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.30 1lhf s LEU 33 CO 0.02 -0.56 -0.14 0.12 0.23 0.00 0.00 176.35 176.01 1lhf s PHE 34 N 2.68 1.66 0.28 0.29 5.36 -1.14 -0.39 117.98 126.72 1lhf s PHE 34 Ca 0.25 -0.64 -0.08 0.00 -0.96 0.00 0.00 56.93 55.50 1lhf s PHE 34 Cb -0.15 -1.19 -0.06 0.00 -0.34 0.00 0.00 43.02 41.28 1lhf s PHE 34 CO 0.14 -0.31 0.58 -0.98 -1.46 0.00 0.00 175.22 173.19 1lhf s ARG 35 N 0.64 3.72 0.00 10.12 1.70 -0.27 -2.59 118.95 132.27 1lhf s ARG 35 Ca -0.15 0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.29 1lhf s ARG 35 Cb -0.16 -2.61 0.00 0.00 -0.57 0.00 0.00 34.95 31.61 1lhf s ARG 35 CO 0.04 0.22 0.13 1.63 -1.08 0.00 0.00 175.30 176.24 1lhf n LYS 36 N -0.67 0.00 -3.55 3.89 5.02 -1.17 -2.84 118.16 118.85 1lhf n LYS 36 Ca -0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1lhf n LYS 36 Cb 0.53 -0.54 -0.09 0.00 -0.02 0.00 0.00 35.03 34.91 1lhf n LYS 36 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1lhf s SER 36 N -1.37 5.77 0.22 4.39 0.01 -1.26 0.27 113.70 121.72 1lhf s SER 36 Ca 0.00 -1.50 -0.10 0.00 1.31 0.00 0.00 55.95 55.67 1lhf s SER 36 Cb 0.00 -2.04 -0.07 0.00 0.21 0.00 0.00 66.02 64.12 1lhf s SER 36 CO 0.00 -0.58 0.54 -2.16 0.41 0.00 0.00 173.24 171.45 1lhf s PRO 37 N 1.47 3.80 -0.33 12.44 0.04 -1.26 -5.09 135.00 146.07 1lhf s PRO 37 Ca 0.03 0.27 -0.28 0.00 0.04 0.00 0.00 61.00 61.07 1lhf s PRO 37 Cb -0.24 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1lhf s PRO 37 CO 0.03 0.33 2.14 -0.65 0.04 0.00 0.00 177.00 178.89 1lhf s GLN 38 N -2.76 2.91 0.22 4.56 -0.21 0.75 -4.57 119.66 120.56 1lhf s GLN 38 Ca 0.46 1.64 -0.22 0.00 0.02 0.00 0.00 55.36 57.26 1lhf s GLN 38 Cb -0.11 -4.38 0.05 0.00 1.00 0.00 0.00 33.01 29.57 1lhf s GLN 38 CO 0.21 -2.36 0.89 -1.83 -2.12 0.00 0.00 175.29 170.08 1lhf s GLU 39 N 6.67 1.50 -0.11 2.91 -1.05 -1.13 -4.98 118.70 122.51 1lhf s GLU 39 Ca 0.93 -0.87 -0.21 0.00 -0.15 0.00 0.00 54.97 54.67 1lhf s GLU 39 Cb -0.25 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 33.88 1lhf s GLU 39 CO 0.32 -0.69 0.61 -1.17 0.95 0.00 0.00 175.26 175.27 1lhf s LEU 40 N -3.02 4.27 -0.27 1.83 0.20 -1.26 -1.11 118.68 119.33 1lhf s LEU 40 Ca 0.14 0.99 -0.11 0.00 0.69 0.00 0.00 54.13 55.83 1lhf s LEU 40 Cb -0.03 -2.91 -0.12 0.00 -0.43 0.00 0.00 46.19 42.70 1lhf s LEU 40 CO 0.05 -0.10 -0.33 0.18 -0.29 0.00 0.00 176.35 175.86 1lhf n LEU 41 N 3.96 2.05 0.00 -0.68 4.77 0.47 -4.96 117.00 122.61 1lhf n LEU 41 Ca -0.03 0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1lhf n LEU 41 Cb 0.51 -0.80 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1lhf n LEU 41 CO 0.45 0.61 0.34 0.00 -1.33 0.00 0.00 177.39 177.46 1lhf s GLY 43 N -2.44 1.72 0.26 0.00 0.00 0.66 -1.57 107.32 105.95 1lhf s GLY 43 Ca 0.10 -1.61 -0.08 0.00 0.00 0.00 0.00 44.72 43.13 1lhf s GLY 43 CO 0.03 -1.54 0.48 0.00 0.00 0.00 0.00 173.10 172.07 1lhf n ALA 44 N -1.38 -0.93 -3.12 3.20 0.00 -0.30 -3.52 120.51 114.46 1lhf n ALA 44 Ca -0.02 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1lhf n ALA 44 Cb 0.59 0.76 -0.10 0.00 0.00 0.00 0.00 19.45 20.70 1lhf n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1lhf s SER 45 N -2.46 -0.08 -0.18 0.00 1.04 0.07 -2.09 113.70 110.00 1lhf s SER 45 Ca 0.14 0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.43 1lhf s SER 45 Cb -0.03 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1lhf s SER 45 CO 0.10 -0.29 0.39 -0.22 0.98 0.00 0.00 173.24 174.20 1lhf s LEU 46 N -0.94 4.19 -0.02 2.42 1.98 -0.37 -0.73 118.68 125.21 1lhf s LEU 46 Ca -0.10 0.56 0.02 0.00 -2.89 0.00 0.00 54.13 51.71 1lhf s LEU 46 Cb -0.05 -2.51 -0.03 0.00 0.66 0.00 0.00 46.19 44.26 1lhf s LEU 46 CO 0.02 -0.03 0.01 2.30 -1.89 0.00 0.00 176.35 176.75 1lhf n ILE 47 N 4.10 0.14 -3.87 6.68 -5.35 -1.17 -2.08 119.36 117.81 1lhf n ILE 47 Ca -0.09 -0.09 -0.06 0.00 -0.27 0.00 0.00 62.75 62.25 1lhf n ILE 47 Cb 0.51 -0.88 -0.02 0.00 -1.74 0.00 0.00 39.64 37.52 1lhf n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1lhf n SER 48 N -2.06 -0.38 0.12 7.28 3.41 -1.24 -4.64 113.62 116.11 1lhf n SER 48 Ca -0.03 -1.67 0.13 0.00 -0.26 0.00 0.00 58.87 57.03 1lhf n SER 48 Cb 0.55 0.75 0.44 0.00 -0.26 0.00 0.00 64.21 65.69 1lhf n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lhf n ASP 49 N -2.19 0.76 0.00 4.04 5.75 -1.26 -3.91 116.55 119.74 1lhf n ASP 49 Ca 0.01 0.62 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 1lhf n ASP 49 Cb 0.20 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 1lhf n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lhf n ARG 50 N -2.26 1.54 -4.76 0.11 1.74 -1.26 -0.86 116.66 110.91 1lhf n ARG 50 Ca 0.04 -0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1lhf n ARG 50 Cb 0.35 -0.47 -0.12 0.00 -1.02 0.00 0.00 32.46 31.19 1lhf n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1lhf s TRP 51 N -0.25 2.74 -0.04 -1.55 0.52 -1.25 -0.85 118.94 118.25 1lhf s TRP 51 Ca 0.00 -0.13 0.02 0.00 0.02 0.00 0.00 56.10 56.01 1lhf s TRP 51 Cb 0.00 -1.61 0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1lhf s TRP 51 CO 0.00 0.24 -0.08 0.08 0.02 0.00 0.00 176.95 177.21 1lhf s VAL 52 N -0.81 0.77 0.24 4.03 1.01 -0.47 -3.05 120.40 122.12 1lhf s VAL 52 Ca 0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1lhf s VAL 52 Cb -0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1lhf s VAL 52 CO 0.02 0.26 0.49 -0.22 0.00 0.00 0.00 175.10 175.65 1lhf s LEU 53 N 0.55 4.15 -0.02 3.92 2.96 0.09 -0.92 118.68 129.41 1lhf s LEU 53 Ca -0.09 0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 54.17 1lhf s LEU 53 Cb -0.12 -3.43 0.11 0.00 0.50 0.00 0.00 46.19 43.25 1lhf s LEU 53 CO 0.01 -0.10 1.30 0.28 -1.32 0.00 0.00 176.35 176.52 1lhf s THR 54 N -1.92 0.00 0.20 3.68 -1.32 -0.98 -0.75 115.64 114.55 1lhf s THR 54 Ca 0.43 -0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 60.41 1lhf s THR 54 Cb -0.11 -2.31 -0.08 0.00 -1.51 0.00 0.00 72.50 68.49 1lhf s THR 54 CO 0.28 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 173.83 1lhf s ALA 55 N -2.26 3.41 0.34 11.08 0.00 -1.26 -1.38 121.76 131.68 1lhf s ALA 55 Ca 0.19 0.90 0.22 0.00 0.00 0.00 0.00 51.96 53.27 1lhf s ALA 55 Cb 0.03 -3.38 1.12 0.00 0.00 0.00 0.00 23.12 20.89 1lhf s ALA 55 CO -0.03 -0.28 1.95 0.00 0.00 0.00 0.00 175.76 177.40 1lhf h ALA 56 N 4.88 1.26 0.00 0.00 0.00 -1.74 -1.92 119.26 121.74 1lhf h ALA 56 Ca -0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1lhf h ALA 56 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1lhf h ALA 56 CO 0.72 0.27 0.00 -2.39 0.00 0.00 0.00 179.25 177.85 1lhf n HIS 57 N -3.73 0.42 0.26 0.00 1.44 -1.26 -1.13 115.22 111.22 1lhf n HIS 57 Ca -0.01 0.16 0.16 0.00 -2.01 0.00 0.00 57.72 56.01 1lhf n HIS 57 Cb 0.33 -0.75 0.57 0.00 0.12 0.00 0.00 29.99 30.25 1lhf n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1lhf n LEU 59 N -3.12 0.00 -3.62 0.00 4.77 -0.67 -4.88 117.00 109.49 1lhf n LEU 59 Ca 0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.75 1lhf n LEU 59 Cb 0.36 0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.34 1lhf n LEU 59 CO 0.29 0.06 -0.33 -0.22 -1.33 0.00 0.00 177.39 175.87 1lhf s LEU 60 N -4.03 0.28 0.10 2.23 2.96 -0.29 -0.68 118.68 119.26 1lhf s LEU 60 Ca -0.02 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.28 1lhf s LEU 60 Cb 0.01 -0.19 0.03 0.00 0.50 0.00 0.00 46.19 46.54 1lhf s LEU 60 CO 0.13 -0.33 0.37 -0.47 -1.32 0.00 0.00 176.35 174.74 1lhf s TYR 60 N 2.16 -0.17 0.00 5.38 5.04 -0.16 -4.13 117.35 125.46 1lhf s TYR 60 Ca 0.03 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 1lhf s TYR 60 Cb -0.15 0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.36 1lhf s TYR 60 CO -0.08 -0.65 0.00 -2.30 -1.34 0.00 0.00 175.55 171.18 1lhf n PRO 60 N -0.03 0.00 -0.09 4.97 -0.02 -1.26 -1.46 135.00 137.10 1lhf n PRO 60 Ca -0.16 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.38 1lhf n PRO 60 Cb 0.63 -0.47 0.09 0.00 -0.02 0.00 0.00 33.50 33.72 1lhf n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1lhf n TRP 60 N -0.12 0.00 -3.61 6.00 8.01 -1.26 -4.97 117.44 121.49 1lhf n TRP 60 Ca 0.00 -0.75 -0.27 0.00 -1.31 0.00 0.00 57.50 55.18 1lhf n TRP 60 Cb 0.00 -0.11 0.04 0.00 -2.01 0.00 0.00 31.31 29.23 1lhf n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1lhf n ASP 60 N -1.02 -5.28 -4.54 -0.99 9.92 -0.97 -4.94 116.55 108.74 1lhf n ASP 60 Ca 0.10 -0.58 -0.42 0.00 -0.53 0.00 0.00 54.79 53.36 1lhf n ASP 60 Cb 0.54 -4.22 -0.08 0.00 -0.64 0.00 0.00 41.12 36.71 1lhf n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1lhf s LYS 60 N -6.31 3.48 -0.44 -1.24 2.20 -0.54 -4.98 119.74 111.92 1lhf s LYS 60 Ca 0.55 -0.38 0.06 0.00 -0.36 0.00 0.00 55.97 55.84 1lhf s LYS 60 Cb -0.27 -3.84 0.22 0.00 -1.51 0.00 0.00 37.83 32.43 1lhf s LYS 60 CO 0.68 -0.66 0.60 -1.71 -0.36 0.00 0.00 175.35 173.90 1lhf n ASN 60 N 5.61 -1.32 -4.79 1.43 4.05 -1.24 -0.99 115.26 118.00 1lhf n ASN 60 Ca -0.07 -2.80 -0.35 0.00 0.45 0.00 0.00 54.58 51.81 1lhf n ASN 60 Cb 0.49 0.37 -0.06 0.00 1.23 0.00 0.00 39.78 41.81 1lhf n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1lhf s PHE 60 N -0.10 3.42 -0.01 1.20 0.08 0.14 -5.03 117.98 117.68 1lhf s PHE 60 Ca 0.33 1.68 0.02 0.00 0.12 0.00 0.00 56.93 59.07 1lhf s PHE 60 Cb 0.13 -2.96 -0.00 0.00 -0.57 0.00 0.00 43.02 39.62 1lhf s PHE 60 CO -0.16 -0.17 -0.05 0.95 -0.10 0.00 0.00 175.22 175.70 1lhf s THR 60 N -1.84 0.40 0.05 0.64 -4.23 -1.26 -4.87 115.64 104.53 1lhf s THR 60 Ca 0.57 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1lhf s THR 60 Cb -0.16 -0.35 0.04 0.00 1.34 0.00 0.00 72.50 73.38 1lhf s THR 60 CO 0.21 0.12 0.20 -1.84 -0.54 0.00 0.00 174.62 172.77 1lhf n GLU 61 N 3.01 -0.01 0.00 3.99 0.00 -1.26 0.33 120.64 126.71 1lhf n GLU 61 Ca -0.14 0.18 0.06 0.00 0.00 0.00 0.00 57.16 57.26 1lhf n GLU 61 Cb 0.58 -0.31 0.34 0.00 0.00 0.00 0.00 31.44 32.04 1lhf n GLU 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1lhf n ASN 62 N -3.31 0.00 -0.02 -1.84 5.03 -1.26 -2.15 115.26 111.71 1lhf n ASN 62 Ca 0.05 -1.40 0.01 0.00 0.87 0.00 0.00 54.58 54.11 1lhf n ASN 62 Cb 0.16 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.91 1lhf n ASN 62 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1lhf n ASP 63 N -0.70 0.33 -4.43 6.41 8.00 0.99 -5.02 116.55 122.13 1lhf n ASP 63 Ca 0.09 -0.66 -0.25 0.00 0.71 0.00 0.00 54.79 54.67 1lhf n ASP 63 Cb 0.04 0.82 -0.11 0.00 -0.02 0.00 0.00 41.12 41.85 1lhf n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lhf s LEU 64 N -1.78 2.50 -0.00 0.64 1.43 -0.91 -3.04 118.68 117.51 1lhf s LEU 64 Ca 0.01 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.15 1lhf s LEU 64 Cb 0.02 -1.10 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 1lhf s LEU 64 CO 0.09 0.07 0.05 -0.22 0.23 0.00 0.00 176.35 176.57 1lhf s LEU 65 N -3.02 1.89 -0.08 1.79 2.96 -1.07 -4.25 118.68 116.91 1lhf s LEU 65 Ca 0.24 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1lhf s LEU 65 Cb -0.06 0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 1lhf s LEU 65 CO 0.11 -0.20 -0.14 0.68 -1.32 0.00 0.00 176.35 175.49 1lhf s VAL 66 N -0.81 3.04 -0.29 1.68 -7.23 0.52 -2.88 120.40 114.43 1lhf s VAL 66 Ca -0.09 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1lhf s VAL 66 Cb -0.05 -2.21 0.07 0.00 0.56 0.00 0.00 36.38 34.74 1lhf s VAL 66 CO 0.00 0.57 -0.04 -0.13 -0.31 0.00 0.00 175.10 175.19 1lhf s ARG 67 N -0.38 2.14 -0.07 4.82 0.52 -0.72 0.06 118.95 125.33 1lhf s ARG 67 Ca 0.04 -1.44 0.03 0.00 -0.52 0.00 0.00 55.73 53.84 1lhf s ARG 67 Cb -0.12 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1lhf s ARG 67 CO 0.02 -0.67 -0.14 0.42 0.02 0.00 0.00 175.30 174.95 1lhf s ILE 68 N 1.10 3.03 0.00 1.52 1.01 0.73 -1.07 121.20 127.52 1lhf s ILE 68 Ca -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1lhf s ILE 68 Cb -0.20 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1lhf s ILE 68 CO -0.05 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1lhf n GLY 69 N 2.57 1.05 3.74 6.18 0.00 -1.26 0.12 105.19 117.60 1lhf n GLY 69 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1lhf n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhf s LYS 70 N -0.79 4.81 0.02 1.61 1.02 -1.26 -4.27 119.74 120.88 1lhf s LYS 70 Ca 0.00 1.49 -0.03 0.00 0.02 0.00 0.00 55.97 57.44 1lhf s LYS 70 Cb 0.00 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 1lhf s LYS 70 CO 0.00 0.43 -0.07 1.58 -0.92 0.00 0.00 175.35 176.37 1lhf n HIS 71 N 1.82 0.00 -2.49 3.18 -0.00 -1.26 -4.95 115.22 111.52 1lhf n HIS 71 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.30 1lhf n HIS 71 Cb 0.47 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.99 30.30 1lhf n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1lhf s SER 72 N -5.85 7.21 -0.01 0.26 0.15 -1.26 -1.97 113.70 112.23 1lhf s SER 72 Ca -0.06 2.06 -0.19 0.00 0.70 0.00 0.00 55.95 58.46 1lhf s SER 72 Cb 0.01 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.62 1lhf s SER 72 CO 0.09 -0.30 0.85 -0.09 1.20 0.00 0.00 173.24 174.99 1lhf h ARG 73 N 5.62 -0.66 0.05 5.44 2.43 -1.56 -3.39 114.38 122.31 1lhf h ARG 73 Ca -0.43 0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 58.54 1lhf h ARG 73 Cb 1.21 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 1lhf h ARG 73 CO 0.75 -0.44 -1.12 1.79 -1.51 0.00 0.00 179.97 179.44 1lhf h THR 74 N -1.07 1.60 -3.27 0.20 1.35 -1.89 -3.48 112.91 106.36 1lhf h THR 74 Ca -0.07 -3.27 -0.48 0.00 -0.55 0.00 0.00 66.41 62.04 1lhf h THR 74 Cb 0.52 2.87 0.03 0.00 -1.73 0.00 0.00 68.15 69.84 1lhf h THR 74 CO 0.11 0.93 0.03 -0.13 -0.25 0.00 0.00 175.52 176.22 1lhf s ARG 75 N -2.69 3.28 -1.08 4.72 3.00 -1.26 -5.03 118.95 119.89 1lhf s ARG 75 Ca -0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 55.73 55.46 1lhf s ARG 75 Cb 0.09 -2.44 0.15 0.00 0.00 0.00 0.00 34.95 32.74 1lhf s ARG 75 CO 0.84 -0.28 1.31 -0.47 0.00 0.00 0.00 175.30 176.70 1lhf s TYR 76 N -2.69 3.27 -1.01 -0.53 5.04 -1.26 -4.90 117.35 115.28 1lhf s TYR 76 Ca 0.48 -1.75 -0.26 0.00 -2.44 0.00 0.00 57.07 53.10 1lhf s TYR 76 Cb -0.10 -4.33 -0.18 0.00 0.35 0.00 0.00 41.96 37.69 1lhf s TYR 76 CO 0.42 -1.47 2.17 -1.21 -1.34 0.00 0.00 175.55 174.12 1lhf s GLU 77 N 2.28 1.45 0.20 4.97 2.02 -1.26 -4.82 118.70 123.55 1lhf s GLU 77 Ca 0.39 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.14 1lhf s GLU 77 Cb -0.03 -4.95 0.48 0.00 0.10 0.00 0.00 34.13 29.72 1lhf s GLU 77 CO -0.04 -5.02 1.02 -2.13 0.02 0.00 0.00 175.26 169.11 1lhf n ARG 77 N 8.39 -0.05 -0.01 1.61 0.63 -1.26 -1.71 116.66 124.25 1lhf n ARG 77 Ca 0.43 0.98 0.01 0.00 -0.92 0.00 0.00 57.85 58.35 1lhf n ARG 77 Cb 0.46 -1.55 0.01 0.00 0.45 0.00 0.00 32.46 31.83 1lhf n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1lhf n ASN 78 N -4.88 1.71 -0.01 6.15 3.02 -1.26 -4.86 115.26 115.13 1lhf n ASN 78 Ca 0.15 -1.93 -0.03 0.00 -0.03 0.00 0.00 54.58 52.75 1lhf n ASN 78 Cb 0.49 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1lhf n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lhf n ILE 79 N -0.48 0.76 -1.71 2.41 3.06 -0.86 -5.05 119.36 117.48 1lhf n ILE 79 Ca 0.01 0.27 -0.35 0.00 -2.50 0.00 0.00 62.75 60.18 1lhf n ILE 79 Cb 0.32 -1.66 0.06 0.00 0.54 0.00 0.00 39.64 38.90 1lhf n ILE 79 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1lhf s GLU 80 N -1.82 2.56 -0.14 9.51 -1.05 -0.70 -4.78 118.70 122.29 1lhf s GLU 80 Ca -0.08 1.76 0.00 0.00 -0.15 0.00 0.00 54.97 56.50 1lhf s GLU 80 Cb 0.01 -1.88 0.02 0.00 -0.44 0.00 0.00 34.13 31.84 1lhf s GLU 80 CO 0.12 -1.51 -0.13 0.15 0.95 0.00 0.00 175.26 174.84 1lhf s LYS 81 N -3.68 2.16 -0.12 -4.83 -0.14 0.33 -4.90 119.74 108.56 1lhf s LYS 81 Ca 0.75 -0.50 -0.09 0.00 -1.36 0.00 0.00 55.97 54.77 1lhf s LYS 81 Cb -0.29 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 1lhf s LYS 81 CO 0.40 -0.23 0.18 0.42 -0.76 0.00 0.00 175.35 175.36 1lhf s ILE 82 N 1.49 5.42 -0.00 2.17 1.01 -1.25 -0.19 121.20 129.84 1lhf s ILE 82 Ca 0.04 0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.95 1lhf s ILE 82 Cb -0.13 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1lhf s ILE 82 CO -0.10 0.57 0.10 -0.44 0.00 0.00 0.00 174.94 175.08 1lhf s SER 83 N -0.74 0.04 0.06 3.58 0.01 0.11 -4.95 113.70 111.82 1lhf s SER 83 Ca 0.15 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.22 1lhf s SER 83 Cb -0.13 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1lhf s SER 83 CO 0.04 -0.31 0.21 -0.04 0.41 0.00 0.00 173.24 173.56 1lhf s MET 84 N -1.18 3.45 0.10 12.44 -1.94 -1.26 0.19 119.30 131.10 1lhf s MET 84 Ca -0.13 -0.42 -0.14 0.00 -1.71 0.00 0.00 55.69 53.28 1lhf s MET 84 Cb -0.07 -3.04 -0.06 0.00 2.01 0.00 0.00 34.83 33.67 1lhf s MET 84 CO 0.01 0.61 0.51 -0.51 -0.01 0.00 0.00 175.02 175.62 1lhf s LEU 85 N -2.49 4.39 -0.17 -0.03 1.43 -1.26 -0.95 118.68 119.60 1lhf s LEU 85 Ca 0.35 1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 54.44 1lhf s LEU 85 Cb -0.13 -3.05 -0.23 0.00 0.03 0.00 0.00 46.19 42.82 1lhf s LEU 85 CO 0.28 0.18 0.16 1.21 0.23 0.00 0.00 176.35 178.41 1lhf n GLU 86 N 1.14 0.71 -3.59 1.70 2.13 0.48 -4.64 120.64 118.57 1lhf n GLU 86 Ca -0.08 0.25 -0.10 0.00 0.66 0.00 0.00 57.16 57.88 1lhf n GLU 86 Cb 0.52 -1.65 -0.06 0.00 0.27 0.00 0.00 31.44 30.52 1lhf n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1lhf s LYS 87 N -2.54 0.58 -0.12 5.31 2.20 -1.17 -5.01 119.74 118.98 1lhf s LYS 87 Ca -0.27 0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1lhf s LYS 87 Cb 0.07 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 1lhf s LYS 87 CO 0.70 -0.16 0.03 0.42 -0.36 0.00 0.00 175.35 175.98 1lhf s ILE 88 N -0.79 4.51 -0.11 5.43 1.01 -1.26 -1.01 121.20 128.98 1lhf s ILE 88 Ca -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1lhf s ILE 88 Cb -0.02 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.52 1lhf s ILE 88 CO -0.00 0.55 -0.13 -0.31 0.00 0.00 0.00 174.94 175.05 1lhf s TYR 89 N -0.40 1.86 -0.13 3.97 1.51 -0.35 -5.03 117.35 118.78 1lhf s TYR 89 Ca 0.08 -0.91 -0.01 0.00 -1.01 0.00 0.00 57.07 55.22 1lhf s TYR 89 Cb -0.12 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1lhf s TYR 89 CO 0.02 -0.51 -0.11 0.42 -1.11 0.00 0.00 175.55 174.27 1lhf s ILE 90 N 1.23 3.29 -0.39 2.71 1.01 -1.26 -1.21 121.20 126.57 1lhf s ILE 90 Ca -0.02 -0.58 -0.44 0.00 0.00 0.00 0.00 60.65 59.60 1lhf s ILE 90 Cb -0.14 -2.39 -0.19 0.00 0.01 0.00 0.00 42.46 39.75 1lhf s ILE 90 CO -0.05 0.53 1.60 1.57 0.00 0.00 0.00 174.94 178.59 1lhf n HIS 91 N 3.36 1.76 0.19 3.97 -0.00 -1.15 -4.67 115.22 118.68 1lhf n HIS 91 Ca -0.18 0.96 0.10 0.00 -0.00 0.00 0.00 57.72 58.60 1lhf n HIS 91 Cb 0.53 -2.29 0.55 0.00 -0.00 0.00 0.00 29.99 28.78 1lhf n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1lhf h PRO 92 N 5.48 0.00 -0.23 1.57 0.13 -1.94 -1.86 132.00 135.15 1lhf h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lhf h PRO 92 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1lhf h PRO 92 CO 0.95 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.26 1lhf n ARG 93 N -2.28 2.83 -1.70 0.86 1.74 -1.26 -5.01 116.66 111.84 1lhf n ARG 93 Ca -0.01 -2.04 -0.56 0.00 -0.77 0.00 0.00 57.85 54.47 1lhf n ARG 93 Cb 0.20 -1.29 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 1lhf n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1lhf n TYR 94 N 0.02 2.05 -3.04 -1.55 9.36 -0.70 -4.73 117.16 118.57 1lhf n TYR 94 Ca 0.10 0.46 -0.44 0.00 3.32 0.00 0.00 57.90 61.35 1lhf n TYR 94 Cb 0.45 -2.48 0.01 0.00 -0.63 0.00 0.00 39.34 36.69 1lhf n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1lhf n ASN 95 N 5.27 6.01 0.26 2.98 2.85 0.11 -4.76 115.26 127.99 1lhf n ASN 95 Ca 0.25 -3.26 0.13 0.00 -0.11 0.00 0.00 54.58 51.59 1lhf n ASN 95 Cb 0.16 -1.33 0.72 0.00 1.24 0.00 0.00 39.78 40.56 1lhf n ASN 95 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 1lhf h TRP 96 N 5.88 0.00 0.24 1.20 5.08 -1.90 -1.76 115.95 124.69 1lhf h TRP 96 Ca 0.22 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.18 1lhf h TRP 96 Cb 0.70 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.86 1lhf h TRP 96 CO 0.96 0.12 -0.14 0.00 -1.28 0.00 0.00 178.44 178.11 1lhf h ARG 97 N 0.00 -0.34 0.00 0.12 3.08 -1.97 -3.43 114.38 111.83 1lhf h ARG 97 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1lhf h ARG 97 Cb 0.39 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1lhf h ARG 97 CO 0.02 -0.23 -0.29 -1.91 -1.07 0.00 0.00 179.97 176.48 1lhf n GLU 97 N -5.26 0.16 -1.40 0.04 2.13 -1.23 -4.99 120.64 110.08 1lhf n GLU 97 Ca -0.09 0.06 0.04 0.00 0.66 0.00 0.00 57.16 57.83 1lhf n GLU 97 Cb 0.17 -0.67 0.04 0.00 0.27 0.00 0.00 31.44 31.25 1lhf n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1lhf n ASN 98 N -3.39 1.06 -4.14 4.31 6.94 -1.23 -4.97 115.26 113.84 1lhf n ASN 98 Ca -0.04 -2.19 -0.35 0.00 -0.02 0.00 0.00 54.58 51.98 1lhf n ASN 98 Cb 0.15 -0.32 -0.01 0.00 -2.36 0.00 0.00 39.78 37.24 1lhf n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lhf n LEU 99 N 0.34 -1.94 -4.76 -4.53 4.77 -0.66 -4.92 117.00 105.29 1lhf n LEU 99 Ca 0.07 -0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 54.70 1lhf n LEU 99 Cb 1.10 -2.21 -0.03 0.00 -2.33 0.00 0.00 43.42 39.94 1lhf n LEU 99 CO -0.04 0.34 0.87 -0.62 -1.33 0.00 0.00 177.39 176.61 1lhf s ASP 100 N -3.31 7.08 -1.29 -1.43 2.15 -1.23 -3.14 116.67 115.50 1lhf s ASP 100 Ca 0.71 2.40 -0.01 0.00 0.43 0.00 0.00 52.55 56.07 1lhf s ASP 100 Cb -0.38 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.61 1lhf s ASP 100 CO 0.90 -0.30 0.15 0.54 -0.17 0.00 0.00 175.17 176.30 1lhf n ARG 101 N 1.30 -2.08 -2.12 4.34 1.74 -1.26 0.09 116.66 118.66 1lhf n ARG 101 Ca 0.00 0.74 -0.30 0.00 -0.77 0.00 0.00 57.85 57.52 1lhf n ARG 101 Cb 0.44 -5.12 -0.05 0.00 -1.02 0.00 0.00 32.46 26.70 1lhf n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lhf s ASP 102 N -2.45 5.24 -0.10 0.55 2.15 -1.19 -4.38 116.67 116.49 1lhf s ASP 102 Ca 0.08 -1.63 -0.16 0.00 0.43 0.00 0.00 52.55 51.27 1lhf s ASP 102 Cb -0.03 -2.59 0.04 0.00 -0.30 0.00 0.00 42.92 40.04 1lhf s ASP 102 CO 0.10 -2.84 0.40 -0.51 -0.17 0.00 0.00 175.17 172.14 1lhf s ILE 103 N 10.18 0.02 0.02 4.11 2.07 -1.26 -4.10 121.20 132.23 1lhf s ILE 103 Ca 0.67 -0.15 -0.13 0.00 -1.41 0.00 0.00 60.65 59.63 1lhf s ILE 103 Cb -0.01 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 41.98 1lhf s ILE 103 CO 0.11 -0.08 0.28 0.00 -1.91 0.00 0.00 174.94 173.34 1lhf s ALA 104 N -0.36 -0.65 0.01 1.50 0.00 -0.48 -2.95 121.76 118.82 1lhf s ALA 104 Ca -0.05 0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1lhf s ALA 104 Cb -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1lhf s ALA 104 CO 0.02 -0.33 -0.21 -0.51 0.00 0.00 0.00 175.76 174.73 1lhf s LEU 105 N -1.73 2.10 0.02 0.00 1.43 -0.35 -2.31 118.68 117.84 1lhf s LEU 105 Ca -0.09 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1lhf s LEU 105 Cb -0.03 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 1lhf s LEU 105 CO -0.00 0.22 -0.18 -0.04 0.23 0.00 0.00 176.35 176.58 1lhf s MET 106 N -0.83 1.35 -0.17 1.70 -1.94 -0.10 -1.22 119.30 118.09 1lhf s MET 106 Ca 0.08 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.26 1lhf s MET 106 Cb -0.09 -1.38 -0.01 0.00 2.01 0.00 0.00 34.83 35.36 1lhf s MET 106 CO 0.00 0.36 -0.08 0.21 -0.01 0.00 0.00 175.02 175.50 1lhf s LYS 107 N -0.84 3.43 0.13 2.03 2.47 -0.18 -1.37 119.74 125.41 1lhf s LYS 107 Ca 0.06 -0.64 -0.29 0.00 -1.56 0.00 0.00 55.97 53.55 1lhf s LYS 107 Cb -0.08 -2.81 -0.07 0.00 -1.46 0.00 0.00 37.83 33.42 1lhf s LYS 107 CO 0.01 0.07 0.91 -0.51 0.16 0.00 0.00 175.35 175.99 1lhf s LEU 108 N 0.75 4.53 0.56 5.43 1.43 -0.03 0.18 118.68 131.53 1lhf s LEU 108 Ca -0.04 1.76 0.27 0.00 -1.03 0.00 0.00 54.13 55.10 1lhf s LEU 108 Cb -0.15 -3.52 1.65 0.00 0.03 0.00 0.00 46.19 44.21 1lhf s LEU 108 CO 0.02 0.01 2.19 0.50 0.23 0.00 0.00 176.35 179.30 1lhf h LYS 109 N 5.22 0.00 -3.12 1.70 3.64 -1.31 -3.42 116.57 119.28 1lhf h LYS 109 Ca -0.44 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.80 1lhf h LYS 109 Cb 1.21 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.80 1lhf h LYS 109 CO 0.70 0.04 -0.36 0.15 -2.27 0.00 0.00 179.45 177.72 1lhf s LYS 110 N -4.55 0.49 0.95 1.90 -0.14 -1.26 -4.99 119.74 112.14 1lhf s LYS 110 Ca -0.04 0.03 -0.12 0.00 -1.36 0.00 0.00 55.97 54.47 1lhf s LYS 110 Cb 0.15 0.22 0.16 0.00 -1.68 0.00 0.00 37.83 36.68 1lhf s LYS 110 CO 0.57 -0.11 1.12 -2.14 -0.76 0.00 0.00 175.35 174.03 1lhf s PRO 111 N -0.70 0.79 -0.01 -1.68 0.02 -1.26 -4.89 135.00 127.26 1lhf s PRO 111 Ca -0.08 0.36 0.05 0.00 0.02 0.00 0.00 61.00 61.36 1lhf s PRO 111 Cb -0.04 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.66 1lhf s PRO 111 CO 0.02 -2.46 -0.16 0.14 -0.33 0.00 0.00 177.00 174.22 1lhf s VAL 112 N -3.15 2.92 0.02 3.83 -7.23 -0.04 -5.00 120.40 111.75 1lhf s VAL 112 Ca 0.65 -0.91 -0.28 0.00 -1.81 0.00 0.00 61.98 59.63 1lhf s VAL 112 Cb -0.16 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1lhf s VAL 112 CO 0.55 0.50 0.88 0.00 -0.31 0.00 0.00 175.10 176.72 1lhf s ALA 113 N -0.80 3.25 0.69 1.32 0.00 -1.26 -4.83 121.76 120.12 1lhf s ALA 113 Ca 0.13 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 1lhf s ALA 113 Cb -0.11 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1lhf s ALA 113 CO 0.02 -0.11 1.07 -0.06 0.00 0.00 0.00 175.76 176.69 1lhf s PHE 114 N 0.55 3.35 0.00 0.00 0.08 -1.26 -4.97 117.98 115.72 1lhf s PHE 114 Ca 0.46 1.03 0.00 0.00 0.12 0.00 0.00 56.93 58.54 1lhf s PHE 114 Cb -0.21 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 1lhf s PHE 114 CO 0.26 -1.11 0.00 -1.13 -0.10 0.00 0.00 175.22 173.14 1lhf n SER 115 N -2.95 0.00 0.13 1.36 3.41 -0.62 -4.98 113.62 109.97 1lhf n SER 115 Ca 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.68 1lhf n SER 115 Cb 0.57 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.58 1lhf n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1lhf h ASP 116 N 0.00 0.00 0.00 4.04 3.32 -1.99 -3.32 116.42 118.47 1lhf h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lhf h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1lhf h ASP 116 CO 0.00 0.60 -1.24 -1.22 -1.72 0.00 0.00 179.24 175.66 1lhf n TYR 117 N -3.34 0.00 -4.05 4.55 4.01 -1.26 -4.75 117.16 112.31 1lhf n TYR 117 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.43 1lhf n TYR 117 Cb 0.73 -0.19 -0.16 0.00 -0.31 0.00 0.00 39.34 39.41 1lhf n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1lhf s ILE 118 N -2.72 1.86 -0.18 -0.72 1.01 -1.25 -4.27 121.20 114.93 1lhf s ILE 118 Ca -0.01 -1.05 -0.28 0.00 0.00 0.00 0.00 60.65 59.32 1lhf s ILE 118 Cb 0.10 -1.83 0.09 0.00 0.01 0.00 0.00 42.46 40.82 1lhf s ILE 118 CO 0.59 0.29 0.79 -2.28 0.00 0.00 0.00 174.94 174.34 1lhf s HIS 119 N 1.32 -0.64 0.35 3.97 2.46 0.24 -1.58 115.29 121.40 1lhf s HIS 119 Ca 0.00 1.37 -0.26 0.00 0.47 0.00 0.00 55.06 56.64 1lhf s HIS 119 Cb -0.15 0.36 -0.09 0.00 -0.13 0.00 0.00 32.58 32.56 1lhf s HIS 119 CO -0.10 -0.43 1.04 -1.25 -2.47 0.00 0.00 174.74 171.53 1lhf s PRO 120 N -0.38 4.40 0.20 2.88 0.04 -1.26 -2.47 135.00 138.41 1lhf s PRO 120 Ca -0.04 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 62.52 1lhf s PRO 120 Cb -0.03 -2.79 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 1lhf s PRO 120 CO 0.03 0.06 0.42 0.54 0.04 0.00 0.00 177.00 178.10 1lhf s VAL 121 N -1.50 5.14 0.20 -0.36 0.11 -0.88 -4.95 120.40 118.15 1lhf s VAL 121 Ca 0.52 -0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 59.31 1lhf s VAL 121 Cb -0.24 -3.68 -0.08 0.00 -1.53 0.00 0.00 36.38 30.85 1lhf s VAL 121 CO 0.30 -0.11 0.66 0.00 -3.33 0.00 0.00 175.10 172.62 1lhf s LEU 123 N -2.02 4.34 1.11 0.00 1.43 -1.26 -0.44 118.68 121.83 1lhf s LEU 123 Ca 0.42 0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 54.13 1lhf s LEU 123 Cb -0.16 -2.57 0.12 0.00 0.03 0.00 0.00 46.19 43.61 1lhf s LEU 123 CO 0.20 0.14 0.15 -0.81 0.23 0.00 0.00 176.35 176.27 1lhf n PRO 124 N 2.98 -1.53 -4.15 1.29 -0.04 -1.26 -4.96 135.00 127.33 1lhf n PRO 124 Ca -0.11 -0.43 -0.15 0.00 -0.04 0.00 0.00 63.50 62.77 1lhf n PRO 124 Cb 0.52 -1.77 -0.11 0.00 -0.04 0.00 0.00 33.50 32.10 1lhf n PRO 124 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1lhf s ASP 125 N -1.92 1.41 0.52 3.54 1.47 -1.26 -4.98 116.67 115.45 1lhf s ASP 125 Ca 0.57 -0.71 0.41 0.00 1.18 0.00 0.00 52.55 54.00 1lhf s ASP 125 Cb -0.14 -0.00 1.59 0.00 -0.34 0.00 0.00 42.92 44.02 1lhf s ASP 125 CO 0.66 -0.20 1.67 -0.09 0.68 0.00 0.00 175.17 177.90 1lhf h ARG 126 N 3.95 0.03 0.05 2.11 2.43 -1.98 -0.69 114.38 120.29 1lhf h ARG 126 Ca -0.38 -0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.46 1lhf h ARG 126 Cb 1.19 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1lhf h ARG 126 CO 0.47 0.02 -1.87 -1.91 -1.51 0.00 0.00 179.97 175.17 1lhf n GLU 127 N -4.19 0.69 0.00 0.20 4.07 -1.26 -3.37 120.64 116.77 1lhf n GLU 127 Ca 0.36 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 1lhf n GLU 127 Cb 1.59 -1.74 0.00 0.00 -0.06 0.00 0.00 31.44 31.23 1lhf n GLU 127 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1lhf n THR 128 N -3.21 0.12 0.00 6.31 -1.04 -0.27 -1.25 114.28 114.94 1lhf n THR 128 Ca -0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1lhf n THR 128 Cb 1.05 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1lhf n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lhf n ALA 129 N 0.60 0.00 0.02 2.41 0.00 -1.22 -0.54 120.51 121.78 1lhf n ALA 129 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1lhf n ALA 129 Cb 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.43 1lhf n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1lhf h SER 129 N 0.00 0.58 0.07 0.00 0.02 -1.49 -3.41 113.55 109.32 1lhf h SER 129 Ca 0.00 -0.78 -0.35 0.00 -0.84 0.00 0.00 61.79 59.81 1lhf h SER 129 Cb 0.00 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1lhf h SER 129 CO 0.00 1.29 -2.00 0.18 -1.14 0.00 0.00 176.83 175.16 1lhf n LEU 129 N -4.15 2.52 -2.70 5.07 4.77 0.29 -4.45 117.00 118.36 1lhf n LEU 129 Ca -0.11 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1lhf n LEU 129 Cb 0.72 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1lhf n LEU 129 CO 0.48 0.75 1.48 0.18 -1.33 0.00 0.00 177.39 178.96 1lhf n LEU 130 N -3.66 2.93 -4.59 2.23 4.77 -1.26 -4.79 117.00 112.64 1lhf n LEU 130 Ca -0.36 -2.01 -0.33 0.00 -0.03 0.00 0.00 56.01 53.28 1lhf n LEU 130 Cb 0.96 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 1lhf n LEU 130 CO 0.33 0.29 -0.39 -1.10 -1.33 0.00 0.00 177.39 175.20 1lhf s GLN 131 N 2.96 2.62 -0.02 3.23 -0.21 -1.26 -4.93 119.66 122.04 1lhf s GLN 131 Ca 0.29 -0.66 -0.30 0.00 0.02 0.00 0.00 55.36 54.71 1lhf s GLN 131 Cb 0.11 -2.53 -0.05 0.00 1.00 0.00 0.00 33.01 31.54 1lhf s GLN 131 CO -0.01 0.63 1.41 0.00 -2.12 0.00 0.00 175.29 175.19 1lhf s ALA 132 N -0.92 3.59 0.00 6.09 0.00 -1.26 -2.25 121.76 127.01 1lhf s ALA 132 Ca 0.15 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1lhf s ALA 132 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1lhf s ALA 132 CO 0.05 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1lhf n GLY 133 N 3.68 2.22 3.83 0.00 0.00 -0.63 -4.96 105.19 109.33 1lhf n GLY 133 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1lhf n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhf s TYR 134 N -2.28 3.28 0.13 1.61 1.51 -0.95 -4.68 117.35 115.97 1lhf s TYR 134 Ca 0.00 1.49 0.07 0.00 -1.01 0.00 0.00 57.07 57.62 1lhf s TYR 134 Cb 0.00 -2.87 -0.04 0.00 -0.11 0.00 0.00 41.96 38.94 1lhf s TYR 134 CO 0.00 -0.62 -0.06 0.15 -1.11 0.00 0.00 175.55 173.92 1lhf s LYS 135 N -4.02 2.26 0.29 -0.62 1.02 -1.26 -0.24 119.74 117.16 1lhf s LYS 135 Ca 0.61 -1.06 0.03 0.00 0.02 0.00 0.00 55.97 55.56 1lhf s LYS 135 Cb -0.12 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 1lhf s LYS 135 CO 0.32 0.49 0.07 0.20 -0.92 0.00 0.00 175.35 175.51 1lhf s GLY 136 N -2.54 1.89 -0.04 -3.33 0.00 -0.62 -4.83 107.32 97.85 1lhf s GLY 136 Ca 0.24 -1.96 0.06 0.00 0.00 0.00 0.00 44.72 43.07 1lhf s GLY 136 CO 0.16 -1.70 -0.22 -1.60 0.00 0.00 0.00 173.10 169.74 1lhf s ARG 137 N -3.96 2.31 -0.01 2.90 3.52 -0.61 -1.83 118.95 121.29 1lhf s ARG 137 Ca 0.37 -0.84 0.06 0.00 -0.13 0.00 0.00 55.73 55.19 1lhf s ARG 137 Cb 0.08 -2.18 -0.02 0.00 -1.56 0.00 0.00 34.95 31.27 1lhf s ARG 137 CO 0.14 0.56 -0.20 0.08 -0.81 0.00 0.00 175.30 175.07 1lhf s VAL 138 N -0.59 1.56 0.17 7.11 1.01 -0.17 -1.93 120.40 127.55 1lhf s VAL 138 Ca 0.09 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1lhf s VAL 138 Cb -0.11 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1lhf s VAL 138 CO 0.00 0.40 -0.09 0.42 0.00 0.00 0.00 175.10 175.83 1lhf s THR 139 N -0.51 1.23 0.00 3.92 -4.23 -1.25 -2.03 115.64 112.77 1lhf s THR 139 Ca 0.07 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1lhf s THR 139 Cb -0.08 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.82 1lhf s THR 139 CO -0.00 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1lhf n GLY 140 N -0.25 3.37 1.73 3.99 0.00 -1.16 -4.57 105.19 108.30 1lhf n GLY 140 Ca -0.09 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 45.03 1lhf n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lhf n TRP 141 N -1.15 1.85 -1.61 1.61 8.01 -1.26 -2.76 117.44 122.13 1lhf n TRP 141 Ca 0.00 -0.66 -0.29 0.00 -1.31 0.00 0.00 57.50 55.24 1lhf n TRP 141 Cb 0.00 -0.47 0.16 0.00 -2.01 0.00 0.00 31.31 28.98 1lhf n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1lhf s GLY 142 N -0.68 1.63 0.30 6.99 0.00 -1.26 -4.62 107.32 109.67 1lhf s GLY 142 Ca 0.48 -0.76 -0.27 0.00 0.00 0.00 0.00 44.72 44.17 1lhf s GLY 142 CO 0.14 -0.11 0.77 0.70 0.00 0.00 0.00 173.10 174.59 1lhf n ASN 143 N -3.86 0.11 0.03 1.64 3.02 0.32 -3.13 115.26 113.39 1lhf n ASN 143 Ca 0.10 1.10 0.12 0.00 -0.03 0.00 0.00 54.58 55.87 1lhf n ASN 143 Cb 0.60 -1.16 0.28 0.00 -0.61 0.00 0.00 39.78 38.88 1lhf n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lhf n LEU 144 N 1.43 0.53 -3.54 3.41 4.77 1.43 -2.47 117.00 122.56 1lhf n LEU 144 Ca 0.12 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.15 1lhf n LEU 144 Cb 0.32 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1lhf n LEU 144 CO 0.58 0.01 0.35 -0.54 -1.33 0.00 0.00 177.39 176.46 1lhf s LYS 145 N -3.08 1.05 0.00 3.23 -0.14 -1.26 -4.22 119.74 115.33 1lhf s LYS 145 Ca 0.09 -0.03 0.00 0.00 -1.36 0.00 0.00 55.97 54.68 1lhf s LYS 145 Cb 0.16 0.49 0.00 0.00 -1.68 0.00 0.00 37.83 36.79 1lhf s LYS 145 CO 0.68 -0.36 0.00 -1.91 -0.76 0.00 0.00 175.35 173.00 1lhf n GLU 146 N 0.61 0.00 0.00 1.68 2.13 -1.26 -5.00 120.64 118.80 1lhf n GLU 146 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1lhf n GLU 146 Cb 0.59 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.29 1lhf n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lhf n GLY 150 N 0.68 0.21 3.71 8.31 0.00 -1.26 -4.96 105.19 111.87 1lhf n GLY 150 Ca 0.00 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1lhf n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lhf s GLN 151 N 0.00 4.33 0.62 1.61 1.11 -1.26 0.42 119.66 126.49 1lhf s GLN 151 Ca 0.00 0.54 -0.12 0.00 0.01 0.00 0.00 55.36 55.78 1lhf s GLN 151 Cb 0.00 -3.47 -0.03 0.00 -1.01 0.00 0.00 33.01 28.50 1lhf s GLN 151 CO 0.00 0.06 1.04 -1.25 0.01 0.00 0.00 175.29 175.15 1lhf s PRO 152 N 0.91 3.41 -0.02 2.91 0.04 -1.26 -4.95 135.00 136.04 1lhf s PRO 152 Ca 0.28 0.91 0.02 0.00 0.04 0.00 0.00 61.00 62.25 1lhf s PRO 152 Cb -0.16 -2.05 -0.25 0.00 0.04 0.00 0.00 34.50 32.08 1lhf s PRO 152 CO 0.12 -0.72 0.77 0.66 0.04 0.00 0.00 177.00 177.86 1lhf h SER 153 N -0.15 0.23 -2.26 6.66 4.64 -1.97 -3.44 113.55 117.25 1lhf h SER 153 Ca -0.45 -0.38 -0.59 0.00 -0.47 0.00 0.00 61.79 59.90 1lhf h SER 153 Cb 1.20 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.07 1lhf h SER 153 CO 0.60 1.33 -0.73 -0.69 -0.87 0.00 0.00 176.83 176.47 1lhf s VAL 154 N -2.61 2.28 0.26 0.95 1.01 -1.26 -1.49 120.40 119.54 1lhf s VAL 154 Ca -0.09 -2.31 -0.31 0.00 0.00 0.00 0.00 61.98 59.28 1lhf s VAL 154 Cb 0.07 -2.40 -0.12 0.00 0.00 0.00 0.00 36.38 33.93 1lhf s VAL 154 CO 0.83 -0.35 1.57 -0.11 0.00 0.00 0.00 175.10 177.04 1lhf n LEU 155 N -0.65 3.97 -4.99 3.92 7.94 -0.83 -4.87 117.00 121.49 1lhf n LEU 155 Ca -0.05 1.13 -0.19 0.00 -1.11 0.00 0.00 56.01 55.79 1lhf n LEU 155 Cb 0.61 -1.55 -0.00 0.00 0.53 0.00 0.00 43.42 43.01 1lhf n LEU 155 CO 0.40 -0.01 0.07 -1.10 -1.11 0.00 0.00 177.39 175.63 1lhf s GLN 156 N -0.21 3.05 0.05 1.96 -1.52 -1.11 0.16 119.66 122.03 1lhf s GLN 156 Ca 0.67 -1.07 -0.19 0.00 -1.95 0.00 0.00 55.36 52.82 1lhf s GLN 156 Cb -0.54 -2.79 0.04 0.00 -0.22 0.00 0.00 33.01 29.50 1lhf s GLN 156 CO 0.46 0.01 0.45 0.08 -0.25 0.00 0.00 175.29 176.04 1lhf s VAL 157 N -2.21 0.05 -0.10 1.09 1.01 -0.04 -2.96 120.40 117.24 1lhf s VAL 157 Ca 0.46 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1lhf s VAL 157 Cb -0.09 -0.97 0.12 0.00 0.00 0.00 0.00 36.38 35.43 1lhf s VAL 157 CO 0.31 -0.21 0.96 0.54 0.00 0.00 0.00 175.10 176.70 1lhf s VAL 158 N -2.55 0.00 -0.23 2.92 0.11 -0.86 -0.66 120.40 119.12 1lhf s VAL 158 Ca -0.05 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 1lhf s VAL 158 Cb -0.01 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1lhf s VAL 158 CO -0.03 0.00 -0.13 0.20 -3.33 0.00 0.00 175.10 171.81 1lhf s ASN 159 N -1.76 4.03 -0.03 3.54 0.01 -1.26 -1.00 114.94 118.46 1lhf s ASN 159 Ca 0.02 -1.09 0.07 0.00 -0.71 0.00 0.00 52.86 51.15 1lhf s ASN 159 Cb -0.01 -1.55 -0.01 0.00 0.41 0.00 0.00 41.25 40.09 1lhf s ASN 159 CO -0.03 -0.12 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.44 1lhf s LEU 160 N 1.20 2.04 0.76 0.60 1.43 -0.76 -4.91 118.68 119.04 1lhf s LEU 160 Ca -0.03 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 1lhf s LEU 160 Cb -0.17 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 44.84 1lhf s LEU 160 CO -0.07 0.27 1.12 -2.16 0.23 0.00 0.00 176.35 175.73 1lhf s PRO 161 N -0.37 2.36 -0.13 1.29 0.04 -1.26 -1.59 135.00 135.34 1lhf s PRO 161 Ca 0.04 0.42 -0.20 0.00 0.04 0.00 0.00 61.00 61.30 1lhf s PRO 161 Cb -0.11 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1lhf s PRO 161 CO 0.01 -1.38 0.56 0.42 0.04 0.00 0.00 177.00 176.65 1lhf s ILE 162 N -3.35 5.12 -0.05 0.56 -1.09 0.66 -2.21 121.20 120.84 1lhf s ILE 162 Ca 0.60 1.11 -0.13 0.00 -2.23 0.00 0.00 60.65 60.00 1lhf s ILE 162 Cb -0.12 -3.89 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 1lhf s ILE 162 CO 0.52 0.26 0.33 -0.69 -1.23 0.00 0.00 174.94 174.13 1lhf s VAL 163 N 0.97 5.18 0.67 2.92 1.01 -0.84 -1.61 120.40 128.71 1lhf s VAL 163 Ca 0.29 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.76 1lhf s VAL 163 Cb -0.16 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1lhf s VAL 163 CO 0.12 0.56 0.83 -0.62 0.00 0.00 0.00 175.10 175.98 1lhf n GLU 164 N 2.15 0.59 -0.03 2.72 4.71 -1.26 -4.61 120.64 124.90 1lhf n GLU 164 Ca -0.15 0.25 -0.08 0.00 -0.01 0.00 0.00 57.16 57.16 1lhf n GLU 164 Cb 0.53 -2.07 -0.02 0.00 -1.01 0.00 0.00 31.44 28.87 1lhf n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1lhf h ARG 165 N 0.01 -0.15 0.02 3.49 2.43 -1.97 -2.02 114.38 116.19 1lhf h ARG 165 Ca -0.47 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1lhf h ARG 165 Cb 1.36 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 1lhf h ARG 165 CO 0.47 -0.10 -0.44 -1.35 -1.51 0.00 0.00 179.97 177.04 1lhf h PRO 166 N -0.16 -0.54 -0.72 0.20 0.10 -1.98 0.72 132.00 129.61 1lhf h PRO 166 Ca 0.12 0.04 0.15 0.00 0.10 0.00 0.00 66.00 66.40 1lhf h PRO 166 Cb 0.33 0.12 -0.13 0.00 0.10 0.00 0.00 31.00 31.42 1lhf h PRO 166 CO -0.29 -0.36 -0.13 0.28 0.10 0.00 0.00 178.00 177.59 1lhf h VAL 167 N -0.56 0.30 -0.37 3.15 2.07 -1.90 0.90 116.25 119.84 1lhf h VAL 167 Ca 0.01 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1lhf h VAL 167 Cb 0.60 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1lhf h VAL 167 CO -0.28 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.47 1lhf h LYS 169 N 0.32 1.00 -0.23 0.00 3.64 0.18 -2.96 116.57 118.52 1lhf h LYS 169 Ca 0.16 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1lhf h LYS 169 Cb 0.11 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1lhf h LYS 169 CO -0.14 0.69 0.00 -0.25 -2.27 0.00 0.00 179.45 177.48 1lhf n ASP 170 N -4.53 0.25 -0.04 4.20 9.92 0.28 -3.54 116.55 123.08 1lhf n ASP 170 Ca 0.07 -2.00 0.05 0.00 -0.53 0.00 0.00 54.79 52.38 1lhf n ASP 170 Cb 0.04 -0.11 -0.05 0.00 -0.64 0.00 0.00 41.12 40.36 1lhf n ASP 170 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1lhf n SER 171 N -0.38 0.61 -4.03 -2.24 3.41 -1.11 -5.03 113.62 104.85 1lhf n SER 171 Ca 0.00 -0.81 -0.10 0.00 -0.26 0.00 0.00 58.87 57.71 1lhf n SER 171 Cb 0.06 0.92 -0.08 0.00 -0.26 0.00 0.00 64.21 64.85 1lhf n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1lhf s THR 172 N -1.91 0.08 -0.36 6.66 -1.32 -1.23 -4.82 115.64 112.74 1lhf s THR 172 Ca 0.05 -1.57 0.23 0.00 -1.21 0.00 0.00 61.69 59.18 1lhf s THR 172 Cb 0.08 -1.89 -0.13 0.00 -1.51 0.00 0.00 72.50 69.05 1lhf s THR 172 CO 0.41 -0.38 0.91 0.54 -2.21 0.00 0.00 174.62 173.89 1lhf n ARG 173 N -0.16 0.48 -1.19 7.08 1.74 -1.26 -4.93 116.66 118.41 1lhf n ARG 173 Ca -0.07 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.70 1lhf n ARG 173 Cb 0.63 -1.65 0.11 0.00 -1.02 0.00 0.00 32.46 30.53 1lhf n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lhf s ILE 174 N -3.33 3.08 -0.39 0.55 1.01 -1.26 -5.01 121.20 115.85 1lhf s ILE 174 Ca -0.00 0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 1lhf s ILE 174 Cb 0.13 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1lhf s ILE 174 CO 0.82 -0.46 0.27 -0.60 0.00 0.00 0.00 174.94 174.98 1lhf s ARG 175 N -4.88 3.04 0.30 2.79 3.52 -1.26 -5.07 118.95 117.39 1lhf s ARG 175 Ca 0.62 -0.96 -0.27 0.00 -0.13 0.00 0.00 55.73 54.99 1lhf s ARG 175 Cb -0.18 -3.89 -0.10 0.00 -1.56 0.00 0.00 34.95 29.22 1lhf s ARG 175 CO 0.56 -0.68 0.96 0.42 -0.81 0.00 0.00 175.30 175.76 1lhf s ILE 176 N 1.66 4.07 0.51 4.11 -1.09 -1.26 -4.84 121.20 124.37 1lhf s ILE 176 Ca 0.05 1.83 0.01 0.00 -2.23 0.00 0.00 60.65 60.30 1lhf s ILE 176 Cb -0.19 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1lhf s ILE 176 CO 0.09 0.24 0.03 0.42 -1.23 0.00 0.00 174.94 174.50 1lhf s THR 177 N -1.47 0.92 0.14 2.92 -4.23 -1.26 -5.05 115.64 107.62 1lhf s THR 177 Ca 0.48 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.21 1lhf s THR 177 Cb -0.22 -2.08 0.19 0.00 1.34 0.00 0.00 72.50 71.74 1lhf s THR 177 CO 0.28 0.00 1.78 0.44 -0.54 0.00 0.00 174.62 176.58 1lhf h ASP 178 N 1.37 0.00 -0.26 3.99 5.19 -2.02 -2.65 116.42 122.03 1lhf h ASP 178 Ca -0.42 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.91 1lhf h ASP 178 Cb 1.32 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.78 1lhf h ASP 178 CO 0.69 0.28 0.10 0.59 -3.12 0.00 0.00 179.24 177.78 1lhf n ASN 179 N -3.44 2.92 -3.97 6.45 3.02 -1.26 -4.85 115.26 114.13 1lhf n ASN 179 Ca 0.00 -2.43 -0.13 0.00 -0.03 0.00 0.00 54.58 52.00 1lhf n ASN 179 Cb 0.47 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 38.92 1lhf n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1lhf s MET 180 N -1.43 0.32 0.05 3.52 -1.94 -1.00 -0.12 119.30 118.70 1lhf s MET 180 Ca 0.20 -0.38 -0.03 0.00 -1.71 0.00 0.00 55.69 53.77 1lhf s MET 180 Cb 0.16 -0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.81 1lhf s MET 180 CO 0.05 0.03 0.02 -0.59 -0.01 0.00 0.00 175.02 174.52 1lhf s PHE 181 N -0.71 0.40 0.17 -0.03 -0.71 -0.83 -4.83 117.98 111.44 1lhf s PHE 181 Ca -0.06 -0.88 0.08 0.00 -1.04 0.00 0.00 56.93 55.03 1lhf s PHE 181 Cb -0.05 -0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 1lhf s PHE 181 CO -0.00 -0.39 -0.17 0.00 -1.34 0.00 0.00 175.22 173.31 1lhf s ALA 183 N -2.24 -0.94 0.00 0.00 0.00 -0.67 -1.98 121.76 115.92 1lhf s ALA 183 Ca 0.16 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1lhf s ALA 183 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1lhf s ALA 183 CO 0.06 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1lhf n GLY 184 N 1.66 2.91 3.80 0.00 0.00 -0.94 -2.29 105.19 110.33 1lhf n GLY 184 Ca -0.19 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1lhf n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhf s TYR 184 N -2.00 3.71 -0.05 1.61 1.51 -1.26 -4.44 117.35 116.43 1lhf s TYR 184 Ca 0.00 1.46 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 1lhf s TYR 184 Cb 0.00 -2.67 -0.04 0.00 -0.11 0.00 0.00 41.96 39.15 1lhf s TYR 184 CO 0.00 0.37 1.23 0.15 -1.11 0.00 0.00 175.55 176.19 1lhf s LYS 185 N -1.79 4.34 0.29 -0.62 1.02 -1.26 -4.88 119.74 116.84 1lhf s LYS 185 Ca 0.42 1.72 0.24 0.00 0.02 0.00 0.00 55.97 58.36 1lhf s LYS 185 Cb -0.18 -3.56 0.93 0.00 -0.52 0.00 0.00 37.83 34.50 1lhf s LYS 185 CO 0.22 -0.47 0.90 -0.35 -0.92 0.00 0.00 175.35 174.73 1lhf n PRO 186 N 5.25 -0.01 -0.45 -1.68 -0.04 -1.26 0.04 135.00 136.85 1lhf n PRO 186 Ca 0.11 0.68 -0.01 0.00 -0.04 0.00 0.00 63.50 64.25 1lhf n PRO 186 Cb 0.46 -1.44 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1lhf n PRO 186 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lhf n ASP 186 N -3.50 3.22 -0.37 3.54 8.00 -1.26 -4.16 116.55 122.02 1lhf n ASP 186 Ca 0.25 -2.51 0.09 0.00 0.71 0.00 0.00 54.79 53.32 1lhf n ASP 186 Cb 1.03 -0.61 0.18 0.00 -0.02 0.00 0.00 41.12 41.70 1lhf n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lhf n GLU 186 N 0.14 2.00 0.00 -1.24 1.02 0.11 -5.03 120.64 117.63 1lhf n GLU 186 Ca 0.17 -2.60 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 1lhf n GLU 186 Cb 0.78 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1lhf n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lhf n GLY 186 N -1.00 1.24 3.59 0.62 0.00 -1.26 -4.87 105.19 103.50 1lhf n GLY 186 Ca 0.17 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 1lhf n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lhf n LYS 186 N 0.00 -0.09 -0.52 1.61 5.02 -1.26 -5.05 118.16 117.87 1lhf n LYS 186 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1lhf n LYS 186 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1lhf n LYS 186 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1lhf n ARG 187 N -2.82 0.00 0.00 1.97 1.85 -1.26 -4.72 116.66 111.67 1lhf n ARG 187 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1lhf n ARG 187 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 1lhf n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lhf n GLY 188 N 0.00 3.75 2.99 2.89 0.00 -1.26 -4.89 105.19 108.67 1lhf n GLY 188 Ca 0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1lhf n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lhf n ASP 189 N 0.00 -1.72 -4.93 1.61 2.03 -0.87 -4.69 116.55 107.99 1lhf n ASP 189 Ca 0.00 -2.34 -0.25 0.00 0.52 0.00 0.00 54.79 52.72 1lhf n ASP 189 Cb 0.00 2.91 -0.03 0.00 -0.72 0.00 0.00 41.12 43.27 1lhf n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lhf s ALA 190 N -2.01 3.90 0.32 -1.67 0.00 -1.26 -2.62 121.76 118.42 1lhf s ALA 190 Ca 0.15 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 1lhf s ALA 190 Cb -0.03 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1lhf s ALA 190 CO 0.11 0.47 0.39 0.00 0.00 0.00 0.00 175.76 176.73 1lhf n GLU 192 N -0.53 2.77 0.00 0.00 4.07 -1.26 -2.14 120.64 123.55 1lhf n GLU 192 Ca 0.02 1.00 0.00 0.00 -0.06 0.00 0.00 57.16 58.12 1lhf n GLU 192 Cb 0.62 -2.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.13 1lhf n GLU 192 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1lhf n GLY 193 N 4.08 2.12 0.15 8.31 0.00 -1.26 -0.52 105.19 118.06 1lhf n GLY 193 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1lhf n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lhf n ASP 194 N 0.00 0.69 -4.75 1.61 8.00 -0.91 -3.91 116.55 117.28 1lhf n ASP 194 Ca 0.00 -0.59 -0.37 0.00 0.71 0.00 0.00 54.79 54.54 1lhf n ASP 194 Cb 0.00 0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1lhf n ASP 194 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1lhf s SER 195 N -2.61 5.27 0.00 -2.24 0.01 -1.26 -1.99 113.70 110.88 1lhf s SER 195 Ca 0.23 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.96 1lhf s SER 195 Cb 0.19 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1lhf s SER 195 CO 0.54 -1.55 0.00 0.61 0.41 0.00 0.00 173.24 173.25 1lhf n GLY 196 N 0.58 1.51 3.76 3.44 0.00 -0.97 0.24 105.19 113.76 1lhf n GLY 196 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1lhf n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lhf s GLY 197 N -1.86 3.04 0.42 -0.02 0.00 -0.84 -2.82 107.32 105.23 1lhf s GLY 197 Ca 0.00 0.85 -0.22 0.00 0.00 0.00 0.00 44.72 45.36 1lhf s GLY 197 CO 0.00 1.44 0.95 2.56 0.00 0.00 0.00 173.10 178.05 1lhf s PRO 198 N -1.51 4.27 -0.45 2.90 0.04 -1.26 0.18 135.00 139.16 1lhf s PRO 198 Ca 0.45 1.14 0.04 0.00 0.04 0.00 0.00 61.00 62.67 1lhf s PRO 198 Cb -0.31 -2.26 0.12 0.00 0.04 0.00 0.00 34.50 32.10 1lhf s PRO 198 CO 0.39 0.01 0.19 0.12 0.04 0.00 0.00 177.00 177.75 1lhf s PHE 199 N -2.11 3.31 0.46 0.56 2.19 -0.75 -3.80 117.98 117.84 1lhf s PHE 199 Ca 0.60 -3.07 0.05 0.00 0.33 0.00 0.00 56.93 54.84 1lhf s PHE 199 Cb -0.10 -2.81 0.01 0.00 -1.31 0.00 0.00 43.02 38.82 1lhf s PHE 199 CO 0.14 -0.81 0.63 0.14 1.83 0.00 0.00 175.22 177.15 1lhf s VAL 200 N 0.16 3.08 0.07 3.12 -7.23 -0.81 0.32 120.40 119.09 1lhf s VAL 200 Ca 0.15 -0.86 -0.14 0.00 -1.81 0.00 0.00 61.98 59.32 1lhf s VAL 200 Cb -0.23 -3.08 0.02 0.00 0.56 0.00 0.00 36.38 33.65 1lhf s VAL 200 CO -0.03 -0.04 0.33 -0.04 -0.31 0.00 0.00 175.10 175.01 1lhf s MET 201 N -4.48 0.89 -0.19 4.82 -1.94 0.03 -1.57 119.30 116.86 1lhf s MET 201 Ca 0.54 -0.58 -0.05 0.00 -1.71 0.00 0.00 55.69 53.90 1lhf s MET 201 Cb -0.10 0.39 -0.02 0.00 2.01 0.00 0.00 34.83 37.10 1lhf s MET 201 CO 0.35 -0.31 -0.01 0.21 -0.01 0.00 0.00 175.02 175.25 1lhf s LYS 202 N -2.98 3.60 0.01 2.03 2.20 -1.26 -0.19 119.74 123.15 1lhf s LYS 202 Ca -0.02 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 1lhf s LYS 202 Cb 0.01 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.24 1lhf s LYS 202 CO -0.06 0.05 1.33 0.45 -0.36 0.00 0.00 175.35 176.76 1lhf s SER 203 N 0.90 6.92 0.00 1.43 0.15 0.86 -4.87 113.70 119.09 1lhf s SER 203 Ca 0.00 2.06 0.25 0.00 0.70 0.00 0.00 55.95 58.96 1lhf s SER 203 Cb -0.14 -2.56 1.47 0.00 -1.71 0.00 0.00 66.02 63.07 1lhf s SER 203 CO 0.02 -0.65 1.89 -2.65 1.20 0.00 0.00 173.24 173.05 1lhf n PRO 204 N 5.01 0.90 -0.13 5.44 -0.02 -1.26 -0.61 135.00 144.32 1lhf n PRO 204 Ca 0.12 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.33 1lhf n PRO 204 Cb 0.44 -1.43 -0.10 0.00 -0.02 0.00 0.00 33.50 32.39 1lhf n PRO 204 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lhf n PHE 204 N -0.93 0.00 -0.18 6.00 3.72 -1.26 -4.71 117.46 120.10 1lhf n PHE 204 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1lhf n PHE 204 Cb 0.08 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1lhf n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1lhf n ASN 204 N -3.99 1.33 -2.14 4.37 2.04 -1.24 -5.00 115.26 110.63 1lhf n ASN 204 Ca -0.52 -1.51 -0.15 0.00 -0.44 0.00 0.00 54.58 51.97 1lhf n ASN 204 Cb 0.91 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 38.13 1lhf n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1lhf n ASN 205 N -0.25 -4.28 -4.95 0.53 5.03 0.22 -4.96 115.26 106.59 1lhf n ASN 205 Ca 0.00 0.20 -0.24 0.00 0.87 0.00 0.00 54.58 55.41 1lhf n ASN 205 Cb 0.20 -3.70 -0.02 0.00 -1.02 0.00 0.00 39.78 35.23 1lhf n ASN 205 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lhf s ARG 206 N -4.51 3.47 -0.14 3.52 0.52 -1.25 -4.79 118.95 115.77 1lhf s ARG 206 Ca 0.00 -0.54 -0.07 0.00 -0.52 0.00 0.00 55.73 54.60 1lhf s ARG 206 Cb 0.00 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 1lhf s ARG 206 CO 0.00 0.38 0.10 -1.58 0.02 0.00 0.00 175.30 174.23 1lhf s TRP 207 N -1.98 3.44 -0.04 -0.53 0.52 -1.26 -0.10 118.94 118.99 1lhf s TRP 207 Ca 0.36 0.36 0.04 0.00 0.02 0.00 0.00 56.10 56.89 1lhf s TRP 207 Cb -0.10 -1.99 -0.00 0.00 -1.15 0.00 0.00 33.47 30.23 1lhf s TRP 207 CO 0.30 0.51 -0.17 0.71 0.02 0.00 0.00 176.95 178.32 1lhf s TYR 208 N -0.48 1.71 -0.31 -1.98 1.51 0.73 -2.45 117.35 116.07 1lhf s TYR 208 Ca 0.11 -0.49 -0.25 0.00 -1.01 0.00 0.00 57.07 55.43 1lhf s TYR 208 Cb -0.12 -1.15 0.01 0.00 -0.11 0.00 0.00 41.96 40.59 1lhf s TYR 208 CO 0.02 -0.16 0.88 -1.14 -1.11 0.00 0.00 175.55 174.03 1lhf s GLN 209 N 0.03 3.99 -0.15 -0.62 0.74 0.41 -0.79 119.66 123.27 1lhf s GLN 209 Ca -0.04 0.73 0.16 0.00 0.05 0.00 0.00 55.36 56.26 1lhf s GLN 209 Cb -0.11 -3.73 -0.24 0.00 1.10 0.00 0.00 33.01 30.02 1lhf s GLN 209 CO 0.02 -0.75 0.24 -1.33 -0.55 0.00 0.00 175.29 172.92 1lhf n MET 210 N 6.41 0.67 -4.20 1.67 2.81 0.15 -4.11 117.12 120.52 1lhf n MET 210 Ca 0.06 0.08 -0.14 0.00 -1.81 0.00 0.00 57.70 55.90 1lhf n MET 210 Cb 0.48 -1.60 -0.09 0.00 -0.71 0.00 0.00 33.22 31.30 1lhf n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1lhf s GLY 211 N -5.40 1.59 -0.05 3.03 0.00 -0.75 -2.80 107.32 102.95 1lhf s GLY 211 Ca -0.09 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1lhf s GLY 211 CO 0.82 -1.36 -0.05 -0.42 0.00 0.00 0.00 173.10 172.09 1lhf s ILE 212 N -3.96 0.62 -0.19 0.90 1.01 -1.04 -1.81 121.20 116.73 1lhf s ILE 212 Ca 0.38 -0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.55 1lhf s ILE 212 Cb 0.05 -0.63 -0.10 0.00 0.01 0.00 0.00 42.46 41.80 1lhf s ILE 212 CO 0.16 0.25 2.07 0.52 0.00 0.00 0.00 174.94 177.93 1lhf n VAL 213 N 4.08 0.42 -0.01 2.92 0.31 0.46 -0.86 118.33 125.66 1lhf n VAL 213 Ca -0.24 -0.25 -0.02 0.00 -0.01 0.00 0.00 64.34 63.83 1lhf n VAL 213 Cb 0.51 -2.04 -0.01 0.00 -0.91 0.00 0.00 33.84 31.40 1lhf n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lhf n SER 214 N 8.99 0.53 -3.50 4.52 2.88 -0.74 -2.28 113.62 124.03 1lhf n SER 214 Ca 0.30 0.08 -0.08 0.00 -1.33 0.00 0.00 58.87 57.84 1lhf n SER 214 Cb 0.33 -0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 63.38 1lhf n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1lhf s TRP 215 N -1.51 -0.02 0.00 0.66 1.48 -0.97 -4.97 118.94 113.60 1lhf s TRP 215 Ca -0.06 -0.51 0.00 0.00 -1.06 0.00 0.00 56.10 54.47 1lhf s TRP 215 Cb 0.01 0.72 0.00 0.00 -1.16 0.00 0.00 33.47 33.04 1lhf s TRP 215 CO 0.09 -1.35 0.00 0.41 -4.06 0.00 0.00 176.95 172.03 1lhf n GLY 216 N -0.49 1.79 3.34 3.67 0.00 -1.26 -0.51 105.19 111.74 1lhf n GLY 216 Ca -0.05 -0.35 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 1lhf n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lhf s GLU 217 N -1.97 3.46 0.11 1.61 2.02 -1.26 -4.89 118.70 117.77 1lhf s GLU 217 Ca 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 54.97 52.81 1lhf s GLU 217 Cb 0.00 -4.44 0.00 0.00 0.10 0.00 0.00 34.13 29.79 1lhf s GLU 217 CO 0.00 -1.36 0.00 0.41 0.02 0.00 0.00 175.26 174.33 1lhf n GLY 219 N 4.44 -2.92 3.79 -1.39 0.00 -1.26 -4.94 105.19 102.90 1lhf n GLY 219 Ca 0.08 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1lhf n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhf n ASP 221 N 2.81 -5.85 -3.78 0.00 2.03 -1.26 -4.58 116.55 105.92 1lhf n ASP 221 Ca -0.14 0.65 -0.13 0.00 0.52 0.00 0.00 54.79 55.70 1lhf n ASP 221 Cb 0.53 -1.22 -0.12 0.00 -0.72 0.00 0.00 41.12 39.58 1lhf n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1lhf s ARG 221 N -0.19 0.26 0.33 -0.67 0.52 -1.26 -4.97 118.95 112.96 1lhf s ARG 221 Ca 0.00 0.36 -0.28 0.00 -0.52 0.00 0.00 55.73 55.29 1lhf s ARG 221 Cb 0.00 0.08 -0.10 0.00 0.52 0.00 0.00 34.95 35.46 1lhf s ARG 221 CO 0.00 -0.06 1.23 -0.51 0.02 0.00 0.00 175.30 175.98 1lhf s ASP 222 N 0.34 6.85 -0.23 0.23 1.11 -1.26 -2.53 116.67 121.18 1lhf s ASP 222 Ca -0.02 2.52 0.00 0.00 0.18 0.00 0.00 52.55 55.23 1lhf s ASP 222 Cb -0.03 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.32 1lhf s ASP 222 CO -0.01 -0.46 0.00 0.61 1.18 0.00 0.00 175.17 176.48 1lhf n GLY 223 N 0.87 0.45 3.49 0.21 0.00 -1.26 -4.99 105.19 103.96 1lhf n GLY 223 Ca 0.01 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1lhf n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhf s LYS 224 N -1.36 1.70 0.30 1.61 -0.14 -1.05 -4.70 119.74 116.10 1lhf s LYS 224 Ca 0.00 -1.88 -0.03 0.00 -1.36 0.00 0.00 55.97 52.70 1lhf s LYS 224 Cb 0.00 -1.44 -0.01 0.00 -1.68 0.00 0.00 37.83 34.70 1lhf s LYS 224 CO 0.00 0.08 0.40 0.71 -0.76 0.00 0.00 175.35 175.78 1lhf s TYR 225 N -2.81 1.01 0.02 3.18 1.51 -1.26 -4.78 117.35 114.23 1lhf s TYR 225 Ca 0.31 -1.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.14 1lhf s TYR 225 Cb 0.03 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.68 1lhf s TYR 225 CO 0.15 -1.01 0.13 0.20 -1.11 0.00 0.00 175.55 173.90 1lhf s GLY 226 N -3.20 2.08 -0.04 0.71 0.00 -0.97 -4.54 107.32 101.36 1lhf s GLY 226 Ca 0.31 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 44.22 1lhf s GLY 226 CO 0.18 -0.79 -0.22 -1.36 0.00 0.00 0.00 173.10 170.90 1lhf s PHE 227 N -1.32 2.48 -0.00 1.90 0.40 0.33 -1.68 117.98 120.09 1lhf s PHE 227 Ca 0.27 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1lhf s PHE 227 Cb -0.12 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 1lhf s PHE 227 CO 0.19 -0.04 -0.10 0.71 0.70 0.00 0.00 175.22 176.69 1lhf s TYR 228 N -0.47 0.90 0.20 0.36 1.51 0.27 -1.80 117.35 118.32 1lhf s TYR 228 Ca 0.06 -0.18 -0.32 0.00 -1.01 0.00 0.00 57.07 55.62 1lhf s TYR 228 Cb -0.11 -0.58 -0.12 0.00 -0.11 0.00 0.00 41.96 41.04 1lhf s TYR 228 CO 0.01 -0.01 1.71 0.99 -1.11 0.00 0.00 175.55 177.14 1lhf s THR 229 N -0.28 2.13 -0.68 -0.71 2.01 -0.04 -1.96 115.64 116.11 1lhf s THR 229 Ca 0.03 0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.87 1lhf s THR 229 Cb -0.04 -3.04 0.06 0.00 0.01 0.00 0.00 72.50 69.49 1lhf s THR 229 CO -0.00 0.00 1.05 -2.28 -0.69 0.00 0.00 174.62 172.70 1lhf s HIS 230 N 1.29 2.58 0.34 4.92 2.46 0.83 -2.49 115.29 125.22 1lhf s HIS 230 Ca 0.75 -0.44 0.06 0.00 0.47 0.00 0.00 55.06 55.90 1lhf s HIS 230 Cb -0.49 -4.38 0.61 0.00 -0.13 0.00 0.00 32.58 28.20 1lhf s HIS 230 CO 0.32 -1.76 1.84 0.28 -2.47 0.00 0.00 174.74 172.96 1lhf h VAL 231 N 5.99 1.21 -0.44 0.89 2.07 -1.84 -2.89 116.25 121.25 1lhf h VAL 231 Ca -0.28 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1lhf h VAL 231 Cb 1.06 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1lhf h VAL 231 CO 1.21 0.30 0.06 0.15 0.02 0.00 0.00 177.57 179.31 1lhf h PHE 232 N 0.37 0.80 0.00 1.57 3.57 -1.89 -1.35 116.94 120.01 1lhf h PHE 232 Ca 0.07 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1lhf h PHE 232 Cb 0.45 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1lhf h PHE 232 CO 0.01 0.76 -0.06 0.00 -2.23 0.00 0.00 178.31 176.80 1lhf h ARG 233 N 0.60 0.00 -0.60 1.11 3.08 -1.90 0.16 114.38 116.84 1lhf h ARG 233 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1lhf h ARG 233 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1lhf h ARG 233 CO 0.01 0.06 0.00 1.28 -1.07 0.00 0.00 179.97 180.25 1lhf n LEU 234 N -4.44 3.88 0.11 3.04 4.77 -1.12 -4.59 117.00 118.65 1lhf n LEU 234 Ca -0.03 -2.14 -0.12 0.00 -0.03 0.00 0.00 56.01 53.69 1lhf n LEU 234 Cb 0.14 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1lhf n LEU 234 CO 0.34 0.87 0.73 0.50 -1.33 0.00 0.00 177.39 178.51 1lhf h LYS 235 N 3.57 -0.37 -0.01 3.23 3.64 0.51 -2.05 116.57 125.09 1lhf h LYS 235 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1lhf h LYS 235 Cb 1.05 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1lhf h LYS 235 CO 0.06 -0.24 0.21 0.87 -2.27 0.00 0.00 179.45 178.08 1lhf h LYS 236 N -0.38 0.00 0.23 1.90 6.56 -1.81 0.40 116.57 123.47 1lhf h LYS 236 Ca 0.02 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.31 1lhf h LYS 236 Cb 0.40 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.09 1lhf h LYS 236 CO -0.11 0.00 -1.34 2.35 -2.06 0.00 0.00 179.45 178.30 1lhf h TRP 237 N 0.00 0.88 0.15 -1.35 7.01 -1.72 -3.19 115.95 117.72 1lhf h TRP 237 Ca 0.01 -0.64 0.01 0.00 2.11 0.00 0.00 58.89 60.37 1lhf h TRP 237 Cb 0.42 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.41 1lhf h TRP 237 CO 0.00 1.51 -0.43 0.82 -2.79 0.00 0.00 178.44 177.55 1lhf h ILE 238 N 0.02 0.00 -0.53 2.65 2.04 0.07 -2.55 117.51 119.21 1lhf h ILE 238 Ca -0.24 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.73 1lhf h ILE 238 Cb 2.05 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 38.03 1lhf h ILE 238 CO 0.24 0.00 -0.05 1.56 0.00 0.00 0.00 178.15 179.90 1lhf h GLN 239 N -0.65 0.07 -0.10 2.37 4.20 -1.59 -2.31 115.11 117.09 1lhf h GLN 239 Ca -0.01 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1lhf h GLN 239 Cb 0.64 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1lhf h GLN 239 CO -0.21 0.04 -0.10 -0.22 -0.67 0.00 0.00 178.83 177.68 1lhf h LYS 240 N 0.07 -0.04 0.00 1.46 3.11 -1.45 0.62 116.57 120.33 1lhf h LYS 240 Ca 0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1lhf h LYS 240 Cb 0.41 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 1lhf h LYS 240 CO -0.49 -0.03 0.01 -0.24 -2.81 0.00 0.00 179.45 175.89 1lhf h VAL 241 N -0.04 0.00 0.00 2.00 3.04 -1.27 -0.09 116.25 119.88 1lhf h VAL 241 Ca 0.02 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 65.46 1lhf h VAL 241 Cb 0.09 0.69 -0.04 0.00 -2.01 0.00 0.00 31.29 30.02 1lhf h VAL 241 CO -0.12 0.00 -1.49 0.40 -1.01 0.00 0.00 177.57 175.35 1lhf h ILE 242 N 0.00 0.89 0.00 3.17 2.04 -0.13 -3.04 117.51 120.43 1lhf h ILE 242 Ca 0.00 -2.63 -0.04 0.00 1.00 0.00 0.00 64.86 63.19 1lhf h ILE 242 Cb 0.01 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1lhf h ILE 242 CO 0.00 0.51 -0.80 0.44 0.00 0.00 0.00 178.15 178.30 1lhf h ASP 243 N 0.00 0.00 0.28 1.72 3.32 0.19 -3.33 116.42 118.60 1lhf h ASP 243 Ca -0.21 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.51 1lhf h ASP 243 Cb 1.86 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.42 1lhf h ASP 243 CO 0.08 0.16 -1.64 -0.61 -1.72 0.00 0.00 179.24 175.50 1lhf h GLN 244 N 0.00 0.38 0.00 3.56 4.15 -1.39 -3.51 115.11 118.30 1lhf h GLN 244 Ca -0.03 -0.65 0.00 0.00 0.77 0.00 0.00 58.65 58.74 1lhf h GLN 244 Cb 1.15 0.24 0.00 0.00 0.21 0.00 0.00 27.48 29.08 1lhf h GLN 244 CO 0.02 1.28 0.00 1.19 -1.93 0.00 0.00 178.83 179.39