#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhc s VAL 17 N 0.00 3.43 -0.84 1.39 1.01 0.19 -4.16 120.40 121.43 1lhc s VAL 17 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1lhc s VAL 17 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1lhc s VAL 17 CO 0.00 0.43 0.11 -0.62 0.00 0.00 0.00 175.10 175.02 1lhc n GLU 18 N 4.59 -1.41 -0.38 2.72 -0.58 -1.26 -1.81 120.64 122.51 1lhc n GLU 18 Ca -0.18 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1lhc n GLU 18 Cb 0.51 -4.49 0.00 0.00 -0.57 0.00 0.00 31.44 26.89 1lhc n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lhc n GLY 19 N -1.05 0.83 3.17 0.62 0.00 -1.26 -4.76 105.19 102.74 1lhc n GLY 19 Ca -0.10 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 1lhc n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lhc s SER 20 N -1.00 0.27 0.30 1.61 0.01 -0.30 -4.91 113.70 109.68 1lhc s SER 20 Ca 0.00 -0.86 -0.29 0.00 1.31 0.00 0.00 55.95 56.10 1lhc s SER 20 Cb 0.00 0.29 -0.11 0.00 0.21 0.00 0.00 66.02 66.42 1lhc s SER 20 CO 0.00 -0.70 1.46 -1.81 0.41 0.00 0.00 173.24 172.60 1lhc s ASP 21 N -2.91 6.56 0.55 2.44 1.01 -1.26 -0.51 116.67 122.54 1lhc s ASP 21 Ca 0.09 2.80 -0.18 0.00 0.71 0.00 0.00 52.55 55.98 1lhc s ASP 21 Cb 0.06 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1lhc s ASP 21 CO -0.08 -0.75 1.05 0.00 0.21 0.00 0.00 175.17 175.60 1lhc s ALA 22 N -0.41 2.81 0.60 5.23 0.00 -0.02 -4.79 121.76 125.17 1lhc s ALA 22 Ca 0.57 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 1lhc s ALA 22 Cb -0.44 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1lhc s ALA 22 CO 0.50 -0.59 1.03 -1.21 0.00 0.00 0.00 175.76 175.48 1lhc s GLU 23 N -3.74 3.55 0.23 0.00 2.02 -1.26 -4.92 118.70 114.58 1lhc s GLU 23 Ca 0.65 0.91 -0.30 0.00 0.02 0.00 0.00 54.97 56.24 1lhc s GLU 23 Cb -0.16 -2.07 -0.10 0.00 0.10 0.00 0.00 34.13 31.89 1lhc s GLU 23 CO 0.30 -0.61 1.51 0.42 0.02 0.00 0.00 175.26 176.90 1lhc s ILE 24 N -2.89 2.52 -0.34 -1.63 -1.09 -1.26 -2.36 121.20 114.15 1lhc s ILE 24 Ca 0.58 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1lhc s ILE 24 Cb -0.12 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 1lhc s ILE 24 CO 0.45 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1lhc n GLY 25 N 2.68 0.60 0.24 6.18 0.00 -1.26 -4.93 105.19 108.70 1lhc n GLY 25 Ca 0.09 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1lhc n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1lhc h MET 26 N 0.36 0.84 -2.26 1.61 -1.53 -1.84 -3.37 114.93 108.74 1lhc h MET 26 Ca -0.07 -0.57 -0.58 0.00 -3.44 0.00 0.00 59.70 55.04 1lhc h MET 26 Cb 0.40 0.08 -0.40 0.00 -0.55 0.00 0.00 31.60 31.14 1lhc h MET 26 CO 0.10 1.20 -0.92 0.43 0.14 0.00 0.00 176.91 177.85 1lhc n SER 27 N -3.98 0.91 0.00 1.39 7.64 -1.26 -4.97 113.62 113.35 1lhc n SER 27 Ca -0.05 -2.79 0.04 0.00 1.01 0.00 0.00 58.87 57.08 1lhc n SER 27 Cb 0.66 -0.63 0.19 0.00 -1.01 0.00 0.00 64.21 63.41 1lhc n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lhc n PRO 28 N 1.79 0.04 0.00 1.43 -0.04 -1.26 -0.07 135.00 136.89 1lhc n PRO 28 Ca 0.25 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 1lhc n PRO 28 Cb 0.47 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 1lhc n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1lhc n TRP 29 N -1.43 0.00 -1.76 0.54 2.14 -0.96 -1.87 117.44 114.10 1lhc n TRP 29 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 1lhc n TRP 29 Cb 0.09 -0.18 -0.03 0.00 -0.81 0.00 0.00 31.31 30.38 1lhc n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1lhc s GLN 30 N -2.99 4.14 0.03 -2.67 2.00 0.90 -0.60 119.66 120.48 1lhc s GLN 30 Ca 0.10 2.56 0.08 0.00 -2.00 0.00 0.00 55.36 56.11 1lhc s GLN 30 Cb 0.17 -3.27 -0.03 0.00 0.80 0.00 0.00 33.01 30.68 1lhc s GLN 30 CO 0.74 -0.76 -0.24 0.08 -0.50 0.00 0.00 175.29 174.61 1lhc s VAL 31 N 1.73 1.93 -0.21 1.34 1.01 -0.40 -4.15 120.40 121.66 1lhc s VAL 31 Ca 0.76 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1lhc s VAL 31 Cb -0.47 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1lhc s VAL 31 CO 0.33 0.34 0.10 -0.32 0.00 0.00 0.00 175.10 175.55 1lhc s MET 32 N -1.10 3.97 -0.14 2.72 1.75 0.17 -1.20 119.30 125.47 1lhc s MET 32 Ca 0.10 -0.33 -0.17 0.00 -1.25 0.00 0.00 55.69 54.03 1lhc s MET 32 Cb -0.09 -3.35 -0.04 0.00 2.84 0.00 0.00 34.83 34.18 1lhc s MET 32 CO 0.01 0.13 0.44 -0.51 -0.65 0.00 0.00 175.02 174.45 1lhc s LEU 33 N 0.80 4.25 -0.02 4.11 1.43 -0.03 -0.86 118.68 128.37 1lhc s LEU 33 Ca 0.05 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1lhc s LEU 33 Cb -0.13 -2.63 0.03 0.00 0.03 0.00 0.00 46.19 43.49 1lhc s LEU 33 CO 0.02 -0.01 0.02 0.12 0.23 0.00 0.00 176.35 176.73 1lhc s PHE 34 N 0.76 0.14 0.10 0.29 5.36 -0.27 -0.26 117.98 124.10 1lhc s PHE 34 Ca 0.24 0.07 -0.09 0.00 -0.96 0.00 0.00 56.93 56.19 1lhc s PHE 34 Cb -0.15 -0.30 -0.06 0.00 -0.34 0.00 0.00 43.02 42.18 1lhc s PHE 34 CO 0.09 -0.10 0.40 -0.98 -1.46 0.00 0.00 175.22 173.17 1lhc s ARG 35 N 1.01 3.73 -0.00 10.12 1.70 0.53 0.19 118.95 136.22 1lhc s ARG 35 Ca -0.09 0.12 -0.12 0.00 -0.47 0.00 0.00 55.73 55.17 1lhc s ARG 35 Cb -0.13 -2.94 -0.07 0.00 -0.57 0.00 0.00 34.95 31.24 1lhc s ARG 35 CO -0.02 0.52 0.76 0.87 -1.08 0.00 0.00 175.30 176.35 1lhc h LYS 36 N 3.44 -0.43 -3.90 3.89 1.57 -1.86 -1.74 116.57 117.54 1lhc h LYS 36 Ca -0.48 0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 57.76 1lhc h LYS 36 Cb 1.19 0.10 -0.39 0.00 0.08 0.00 0.00 32.23 33.20 1lhc h LYS 36 CO 0.68 -0.28 -0.77 -1.12 -0.57 0.00 0.00 179.45 177.38 1lhc s SER 36 N -3.67 3.48 0.51 0.86 0.01 -1.26 -0.67 113.70 112.95 1lhc s SER 36 Ca -0.06 -1.10 -0.20 0.00 1.31 0.00 0.00 55.95 55.90 1lhc s SER 36 Cb 0.01 -0.89 -0.07 0.00 0.21 0.00 0.00 66.02 65.28 1lhc s SER 36 CO 0.19 -0.29 1.08 -2.16 0.41 0.00 0.00 173.24 172.47 1lhc s PRO 37 N 1.62 3.60 -0.01 12.44 0.04 -1.26 -5.07 135.00 146.35 1lhc s PRO 37 Ca -0.01 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1lhc s PRO 37 Cb -0.18 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1lhc s PRO 37 CO -0.09 -0.62 1.66 -0.65 0.04 0.00 0.00 177.00 177.34 1lhc s GLN 38 N -3.25 4.19 -0.13 4.56 -0.21 0.15 -4.57 119.66 120.40 1lhc s GLN 38 Ca 0.70 2.25 -0.32 0.00 0.02 0.00 0.00 55.36 58.00 1lhc s GLN 38 Cb -0.20 -3.87 0.13 0.00 1.00 0.00 0.00 33.01 30.07 1lhc s GLN 38 CO 0.23 -0.81 1.09 -1.83 -2.12 0.00 0.00 175.29 171.85 1lhc s GLU 39 N 3.61 0.49 -0.34 2.91 -1.05 -0.66 -4.96 118.70 118.70 1lhc s GLU 39 Ca 0.74 -0.13 -0.29 0.00 -0.15 0.00 0.00 54.97 55.14 1lhc s GLU 39 Cb -0.36 0.23 0.01 0.00 -0.44 0.00 0.00 34.13 33.57 1lhc s GLU 39 CO 0.31 -0.20 1.22 -1.17 0.95 0.00 0.00 175.26 176.36 1lhc s LEU 40 N -2.05 3.85 -0.18 1.83 0.20 -1.26 -0.35 118.68 120.71 1lhc s LEU 40 Ca 0.06 1.04 -0.18 0.00 0.69 0.00 0.00 54.13 55.74 1lhc s LEU 40 Cb -0.01 -3.54 -0.15 0.00 -0.43 0.00 0.00 46.19 42.06 1lhc s LEU 40 CO -0.05 -1.06 0.14 -0.07 -0.29 0.00 0.00 176.35 175.02 1lhc h LEU 41 N 10.75 0.00 -7.99 -0.68 3.38 -1.00 -3.48 115.31 116.29 1lhc h LEU 41 Ca -0.24 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.42 1lhc h LEU 41 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1lhc h LEU 41 CO 1.05 1.23 0.46 0.00 0.09 0.00 0.00 178.44 181.26 1lhc s GLY 43 N -3.29 1.79 0.13 0.00 0.00 0.15 -0.85 107.32 105.24 1lhc s GLY 43 Ca 0.20 -1.73 -0.24 0.00 0.00 0.00 0.00 44.72 42.95 1lhc s GLY 43 CO 0.08 -1.29 1.10 0.00 0.00 0.00 0.00 173.10 172.99 1lhc s ALA 44 N -2.86 -1.83 0.01 3.20 0.00 -0.34 -3.90 121.76 116.04 1lhc s ALA 44 Ca 0.62 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.42 1lhc s ALA 44 Cb -0.07 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1lhc s ALA 44 CO 0.40 -1.08 -0.01 -1.54 0.00 0.00 0.00 175.76 173.53 1lhc s SER 45 N -3.43 0.14 -0.24 0.00 1.04 0.10 -1.27 113.70 110.04 1lhc s SER 45 Ca 0.22 -0.29 -0.16 0.00 0.48 0.00 0.00 55.95 56.20 1lhc s SER 45 Cb -0.02 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 1lhc s SER 45 CO 0.03 -0.18 0.44 -0.22 0.98 0.00 0.00 173.24 174.29 1lhc s LEU 46 N -0.87 4.09 -0.01 2.42 1.98 0.23 -0.92 118.68 125.60 1lhc s LEU 46 Ca -0.10 0.46 0.11 0.00 -2.89 0.00 0.00 54.13 51.72 1lhc s LEU 46 Cb -0.06 -2.55 -0.14 0.00 0.66 0.00 0.00 46.19 44.10 1lhc s LEU 46 CO -0.01 -0.18 0.38 2.30 -1.89 0.00 0.00 176.35 176.95 1lhc n ILE 47 N 4.85 0.00 -3.91 6.68 -5.35 -0.86 -1.20 119.36 119.56 1lhc n ILE 47 Ca -0.07 -0.25 -0.02 0.00 -0.27 0.00 0.00 62.75 62.14 1lhc n ILE 47 Cb 0.50 0.70 0.02 0.00 -1.74 0.00 0.00 39.64 39.13 1lhc n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lhc s SER 48 N -2.53 0.01 0.44 7.28 1.04 -1.19 -4.66 113.70 114.09 1lhc s SER 48 Ca 0.01 -0.62 0.31 0.00 0.48 0.00 0.00 55.95 56.13 1lhc s SER 48 Cb 0.08 0.45 1.45 0.00 0.10 0.00 0.00 66.02 68.10 1lhc s SER 48 CO 0.46 -0.90 1.92 -2.24 0.98 0.00 0.00 173.24 173.46 1lhc h ASP 49 N 2.00 0.00 0.00 7.02 2.03 -1.97 -3.16 116.42 122.34 1lhc h ASP 49 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1lhc h ASP 49 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1lhc h ASP 49 CO 0.36 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 179.11 1lhc n ARG 50 N -2.66 2.22 -5.06 4.15 1.74 -1.26 0.01 116.66 115.80 1lhc n ARG 50 Ca -0.00 -0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 1lhc n ARG 50 Cb 0.17 -0.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.95 1lhc n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1lhc s TRP 51 N -0.35 2.18 -0.04 -1.55 0.52 -1.19 -0.41 118.94 118.10 1lhc s TRP 51 Ca 0.00 -0.76 0.07 0.00 0.02 0.00 0.00 56.10 55.43 1lhc s TRP 51 Cb 0.00 -1.46 -0.02 0.00 -1.15 0.00 0.00 33.47 30.84 1lhc s TRP 51 CO 0.00 -0.28 -0.25 0.08 0.02 0.00 0.00 176.95 176.52 1lhc s VAL 52 N 0.17 2.15 -0.15 4.03 1.01 0.40 -2.04 120.40 125.97 1lhc s VAL 52 Ca -0.10 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 1lhc s VAL 52 Cb -0.15 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1lhc s VAL 52 CO 0.05 0.58 0.00 -0.22 0.00 0.00 0.00 175.10 175.51 1lhc s LEU 53 N -0.47 3.50 0.00 3.92 2.96 -0.10 -1.09 118.68 127.40 1lhc s LEU 53 Ca 0.06 0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1lhc s LEU 53 Cb -0.11 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1lhc s LEU 53 CO 0.01 0.22 0.47 1.07 -1.32 0.00 0.00 176.35 176.80 1lhc n THR 54 N 3.18 0.00 -3.20 3.68 5.66 -0.80 -0.72 114.28 122.08 1lhc n THR 54 Ca -0.17 -1.88 -0.36 0.00 -3.05 0.00 0.00 64.05 58.58 1lhc n THR 54 Cb 0.53 1.12 -0.06 0.00 -1.55 0.00 0.00 70.33 70.37 1lhc n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lhc s ALA 55 N -2.87 3.48 0.35 1.79 0.00 -1.26 -1.42 121.76 121.83 1lhc s ALA 55 Ca 0.31 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.37 1lhc s ALA 55 Cb -0.01 -2.70 0.65 0.00 0.00 0.00 0.00 23.12 21.06 1lhc s ALA 55 CO 0.22 0.38 1.90 0.00 0.00 0.00 0.00 175.76 178.26 1lhc h ALA 56 N 3.51 1.42 0.00 0.00 0.00 -1.69 -2.67 119.26 119.83 1lhc h ALA 56 Ca -0.48 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1lhc h ALA 56 Cb 1.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lhc h ALA 56 CO 0.65 0.41 0.00 -2.39 0.00 0.00 0.00 179.25 177.93 1lhc n HIS 57 N -4.30 0.69 0.17 0.00 1.44 -1.26 -1.04 115.22 110.93 1lhc n HIS 57 Ca 0.01 0.30 0.02 0.00 -2.01 0.00 0.00 57.72 56.04 1lhc n HIS 57 Cb 0.23 -0.98 0.31 0.00 0.12 0.00 0.00 29.99 29.67 1lhc n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1lhc n LEU 59 N -3.89 2.63 -3.78 0.00 4.77 -0.40 -4.87 117.00 111.45 1lhc n LEU 59 Ca -0.01 -0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.65 1lhc n LEU 59 Cb 0.48 -0.66 -0.17 0.00 -2.33 0.00 0.00 43.42 40.74 1lhc n LEU 59 CO 0.39 0.84 -0.38 -0.22 -1.33 0.00 0.00 177.39 176.70 1lhc s LEU 60 N -6.24 0.78 0.17 2.23 2.96 -0.20 -0.59 118.68 117.78 1lhc s LEU 60 Ca -0.29 -0.05 -0.23 0.00 -0.22 0.00 0.00 54.13 53.35 1lhc s LEU 60 Cb 0.08 -0.33 0.07 0.00 0.50 0.00 0.00 46.19 46.50 1lhc s LEU 60 CO 0.56 -0.16 0.62 -0.47 -1.32 0.00 0.00 176.35 175.58 1lhc s TYR 60 N 1.59 -0.50 0.00 5.38 5.04 0.18 -4.02 117.35 125.01 1lhc s TYR 60 Ca -0.01 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1lhc s TYR 60 Cb -0.13 0.58 0.00 0.00 0.35 0.00 0.00 41.96 42.76 1lhc s TYR 60 CO -0.03 -0.89 0.00 -2.30 -1.34 0.00 0.00 175.55 170.99 1lhc n PRO 60 N -0.39 0.00 -0.03 4.97 -0.02 -1.26 -1.99 135.00 136.28 1lhc n PRO 60 Ca -0.16 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.36 1lhc n PRO 60 Cb 0.64 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.18 1lhc n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1lhc n TRP 60 N 0.00 0.01 -2.48 6.00 8.01 -1.26 -4.98 117.44 122.74 1lhc n TRP 60 Ca 0.00 -0.69 -0.20 0.00 -1.31 0.00 0.00 57.50 55.29 1lhc n TRP 60 Cb 0.00 -0.09 -0.00 0.00 -2.01 0.00 0.00 31.31 29.21 1lhc n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1lhc n ASP 60 N -0.85 -5.79 -4.61 -0.99 8.00 -1.05 -4.95 116.55 106.30 1lhc n ASP 60 Ca 0.06 -0.04 -0.39 0.00 0.71 0.00 0.00 54.79 55.14 1lhc n ASP 60 Cb 0.41 -4.81 -0.09 0.00 -0.02 0.00 0.00 41.12 36.60 1lhc n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1lhc s LYS 60 N -5.13 4.02 -0.47 -1.24 2.20 -0.84 -4.99 119.74 113.28 1lhc s LYS 60 Ca 0.04 -0.03 0.05 0.00 -0.36 0.00 0.00 55.97 55.67 1lhc s LYS 60 Cb -0.02 -3.64 0.19 0.00 -1.51 0.00 0.00 37.83 32.85 1lhc s LYS 60 CO 0.05 -0.22 0.75 1.21 -0.36 0.00 0.00 175.35 176.78 1lhc s ASN 60 N 1.58 -1.33 0.21 1.43 3.04 -1.15 0.48 114.94 119.20 1lhc s ASN 60 Ca 0.13 -1.35 -0.20 0.00 0.04 0.00 0.00 52.86 51.49 1lhc s ASN 60 Cb -0.16 1.73 -0.08 0.00 -1.54 0.00 0.00 41.25 41.20 1lhc s ASN 60 CO 0.10 -0.07 0.72 -0.36 -3.04 0.00 0.00 177.10 174.44 1lhc s PHE 60 N 1.13 3.69 0.39 0.43 0.08 0.24 -5.01 117.98 118.93 1lhc s PHE 60 Ca 0.26 1.40 0.08 0.00 0.12 0.00 0.00 56.93 58.79 1lhc s PHE 60 Cb 0.00 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.79 1lhc s PHE 60 CO -0.06 0.37 0.26 0.95 -0.10 0.00 0.00 175.22 176.64 1lhc s THR 60 N -1.45 2.71 0.48 0.64 -4.23 -1.26 -4.88 115.64 107.64 1lhc s THR 60 Ca 0.41 -1.53 0.14 0.00 -1.18 0.00 0.00 61.69 59.53 1lhc s THR 60 Cb -0.18 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 70.94 1lhc s THR 60 CO 0.21 -0.06 2.09 1.05 -0.54 0.00 0.00 174.62 177.38 1lhc h GLU 61 N 1.29 0.22 0.00 3.99 9.09 -1.93 -1.28 114.58 125.95 1lhc h GLU 61 Ca -0.43 -0.01 -0.04 0.00 0.05 0.00 0.00 59.36 58.93 1lhc h GLU 61 Cb 1.26 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1lhc h GLU 61 CO 0.63 0.14 -0.19 -0.91 0.05 0.00 0.00 179.01 178.73 1lhc h ASN 62 N 0.22 0.00 1.17 3.06 -0.26 -1.96 -3.16 115.58 114.65 1lhc h ASN 62 Ca 0.10 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.76 1lhc h ASN 62 Cb 0.12 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1lhc h ASN 62 CO -0.02 0.19 -0.40 0.44 -1.06 0.00 0.00 177.43 176.58 1lhc h ASP 63 N 0.00 0.00 -2.46 5.81 3.32 -1.63 -3.48 116.42 117.99 1lhc h ASP 63 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1lhc h ASP 63 Cb 0.70 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.12 1lhc h ASP 63 CO 0.02 0.40 -0.59 -0.76 -1.72 0.00 0.00 179.24 176.59 1lhc s LEU 64 N -6.72 2.42 0.01 1.55 1.43 -1.19 -3.14 118.68 113.03 1lhc s LEU 64 Ca 0.02 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 51.70 1lhc s LEU 64 Cb 0.09 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.73 1lhc s LEU 64 CO 0.70 -0.60 -0.02 -0.22 0.23 0.00 0.00 176.35 176.44 1lhc s LEU 65 N -3.60 2.10 -0.15 1.79 2.96 0.13 -4.54 118.68 117.36 1lhc s LEU 65 Ca 0.33 -0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1lhc s LEU 65 Cb 0.08 -0.02 -0.04 0.00 0.50 0.00 0.00 46.19 46.72 1lhc s LEU 65 CO 0.15 -0.10 0.04 0.68 -1.32 0.00 0.00 176.35 175.80 1lhc s VAL 66 N -0.58 4.58 -0.25 1.68 -7.23 0.09 -1.11 120.40 117.58 1lhc s VAL 66 Ca -0.06 -0.12 -0.00 0.00 -1.81 0.00 0.00 61.98 59.99 1lhc s VAL 66 Cb -0.04 -3.02 0.03 0.00 0.56 0.00 0.00 36.38 33.91 1lhc s VAL 66 CO -0.00 0.51 -0.08 -0.13 -0.31 0.00 0.00 175.10 175.09 1lhc s ARG 67 N -0.03 2.71 -0.03 4.82 0.52 -0.03 -0.23 118.95 126.68 1lhc s ARG 67 Ca 0.05 -1.05 0.04 0.00 -0.52 0.00 0.00 55.73 54.24 1lhc s ARG 67 Cb -0.12 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1lhc s ARG 67 CO 0.01 -0.43 -0.13 0.42 0.02 0.00 0.00 175.30 175.20 1lhc s ILE 68 N 1.27 3.17 0.00 1.52 1.01 0.17 -0.65 121.20 127.69 1lhc s ILE 68 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1lhc s ILE 68 Cb -0.17 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1lhc s ILE 68 CO -0.05 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1lhc n GLY 69 N 2.07 0.61 3.86 6.18 0.00 -1.26 -0.80 105.19 115.84 1lhc n GLY 69 Ca -0.17 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1lhc n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhc s LYS 70 N -1.71 3.89 0.09 1.61 1.02 -1.26 -4.28 119.74 119.09 1lhc s LYS 70 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.62 1lhc s LYS 70 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1lhc s LYS 70 CO 0.00 -0.02 0.00 1.58 -0.92 0.00 0.00 175.35 175.99 1lhc n HIS 71 N -1.06 -0.62 -2.55 3.18 -0.00 -1.26 -4.94 115.22 107.96 1lhc n HIS 71 Ca 0.04 0.11 -0.41 0.00 -0.00 0.00 0.00 57.72 57.45 1lhc n HIS 71 Cb 0.54 0.28 -0.04 0.00 -0.00 0.00 0.00 29.99 30.77 1lhc n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1lhc s SER 72 N -5.21 7.28 0.04 0.26 0.15 -1.26 -0.87 113.70 114.09 1lhc s SER 72 Ca 0.00 2.00 -0.29 0.00 0.70 0.00 0.00 55.95 58.36 1lhc s SER 72 Cb 0.00 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.54 1lhc s SER 72 CO 0.00 -0.23 1.42 -0.09 1.20 0.00 0.00 173.24 175.54 1lhc h ARG 73 N 5.56 -0.65 0.01 5.44 2.43 -1.39 -3.39 114.38 122.39 1lhc h ARG 73 Ca -0.43 0.04 -0.32 0.00 -0.81 0.00 0.00 59.98 58.46 1lhc h ARG 73 Cb 1.21 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.86 1lhc h ARG 73 CO 0.74 -0.37 -1.91 0.25 -1.51 0.00 0.00 179.97 177.17 1lhc n THR 74 N -5.32 1.56 -2.38 0.20 -2.24 -1.26 -4.98 114.28 99.87 1lhc n THR 74 Ca -0.11 -0.80 -0.36 0.00 -2.27 0.00 0.00 64.05 60.51 1lhc n THR 74 Cb 0.31 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.57 1lhc n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lhc s ARG 75 N -2.57 3.82 -0.58 -0.78 3.00 -1.26 -4.99 118.95 115.58 1lhc s ARG 75 Ca -0.08 1.62 -0.24 0.00 0.00 0.00 0.00 55.73 57.03 1lhc s ARG 75 Cb 0.07 -2.34 0.05 0.00 0.00 0.00 0.00 34.95 32.74 1lhc s ARG 75 CO 0.82 -0.46 0.94 -0.47 0.00 0.00 0.00 175.30 176.13 1lhc s TYR 76 N -1.68 2.76 -1.25 -0.53 5.04 -1.26 -4.89 117.35 115.54 1lhc s TYR 76 Ca 0.64 -0.18 -0.18 0.00 -2.44 0.00 0.00 57.07 54.91 1lhc s TYR 76 Cb -0.24 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 37.95 1lhc s TYR 76 CO 0.29 -1.44 1.94 0.39 -1.34 0.00 0.00 175.55 175.40 1lhc n GLU 77 N 7.53 2.59 -0.22 4.97 1.02 -1.26 -4.83 120.64 130.44 1lhc n GLU 77 Ca -0.00 -2.75 0.07 0.00 -0.02 0.00 0.00 57.16 54.47 1lhc n GLU 77 Cb 0.47 -3.40 0.15 0.00 -0.02 0.00 0.00 31.44 28.64 1lhc n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1lhc n ARG 77 N 7.51 -0.05 -0.03 3.49 0.63 -1.26 -0.76 116.66 126.19 1lhc n ARG 77 Ca 0.49 0.95 0.06 0.00 -0.92 0.00 0.00 57.85 58.43 1lhc n ARG 77 Cb 0.43 -1.47 0.07 0.00 0.45 0.00 0.00 32.46 31.94 1lhc n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1lhc n ASN 78 N -4.88 2.17 -0.02 6.15 3.02 -1.26 -4.75 115.26 115.69 1lhc n ASN 78 Ca 0.13 -1.58 -0.05 0.00 -0.03 0.00 0.00 54.58 53.05 1lhc n ASN 78 Cb 0.42 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 1lhc n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lhc n ILE 79 N 0.68 0.33 -1.98 2.41 3.06 0.06 -5.05 119.36 118.87 1lhc n ILE 79 Ca 0.08 -0.05 -0.32 0.00 -2.50 0.00 0.00 62.75 59.97 1lhc n ILE 79 Cb 0.33 -1.58 0.01 0.00 0.54 0.00 0.00 39.64 38.94 1lhc n ILE 79 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1lhc s GLU 80 N -2.09 3.46 -0.04 9.51 -1.05 -0.29 -4.79 118.70 123.41 1lhc s GLU 80 Ca -0.07 0.96 0.05 0.00 -0.15 0.00 0.00 54.97 55.76 1lhc s GLU 80 Cb 0.03 -2.06 -0.01 0.00 -0.44 0.00 0.00 34.13 31.65 1lhc s GLU 80 CO 0.09 -0.68 -0.18 0.15 0.95 0.00 0.00 175.26 175.59 1lhc s LYS 81 N -4.59 1.78 -0.10 -4.83 1.02 0.02 -4.90 119.74 108.13 1lhc s LYS 81 Ca 0.59 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.95 1lhc s LYS 81 Cb -0.13 -1.57 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1lhc s LYS 81 CO 0.44 0.27 -0.09 0.42 -0.92 0.00 0.00 175.35 175.47 1lhc s ILE 82 N -0.05 3.43 0.10 2.17 1.01 -1.26 -0.65 121.20 125.96 1lhc s ILE 82 Ca -0.02 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1lhc s ILE 82 Cb -0.11 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1lhc s ILE 82 CO 0.02 0.55 -0.16 -0.44 0.00 0.00 0.00 174.94 174.92 1lhc s SER 83 N -0.21 2.02 0.22 3.58 0.01 0.69 -4.97 113.70 115.04 1lhc s SER 83 Ca 0.02 -0.72 -0.05 0.00 1.31 0.00 0.00 55.95 56.50 1lhc s SER 83 Cb -0.13 -0.08 -0.06 0.00 0.21 0.00 0.00 66.02 65.96 1lhc s SER 83 CO 0.03 -0.08 0.48 -0.04 0.41 0.00 0.00 173.24 174.04 1lhc s MET 84 N -2.21 3.65 -0.02 12.44 -1.94 -1.26 -0.73 119.30 129.23 1lhc s MET 84 Ca 0.05 -0.01 -0.07 0.00 -1.71 0.00 0.00 55.69 53.95 1lhc s MET 84 Cb -0.08 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 33.98 1lhc s MET 84 CO 0.03 0.34 0.26 -0.51 -0.01 0.00 0.00 175.02 175.13 1lhc s LEU 85 N -3.06 4.38 -0.19 -0.03 1.43 -1.26 -1.24 118.68 118.71 1lhc s LEU 85 Ca 0.43 0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 53.90 1lhc s LEU 85 Cb -0.11 -2.56 -0.20 0.00 0.03 0.00 0.00 46.19 43.35 1lhc s LEU 85 CO 0.26 0.29 0.28 -0.08 0.23 0.00 0.00 176.35 177.33 1lhc h GLU 86 N 4.23 0.03 -2.42 1.70 4.81 -0.03 -3.42 114.58 119.48 1lhc h GLU 86 Ca -0.51 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 1lhc h GLU 86 Cb 1.21 0.02 -0.20 0.00 0.63 0.00 0.00 28.75 30.41 1lhc h GLU 86 CO 0.64 1.03 -0.01 0.21 -0.73 0.00 0.00 179.01 180.15 1lhc s LYS 87 N -2.37 0.88 -0.10 1.92 2.20 -1.11 -4.97 119.74 116.18 1lhc s LYS 87 Ca -0.27 0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 55.44 1lhc s LYS 87 Cb 0.05 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.75 1lhc s LYS 87 CO 0.62 -0.26 -0.05 0.42 -0.36 0.00 0.00 175.35 175.72 1lhc s ILE 88 N -1.15 3.82 -0.20 5.43 1.01 -1.26 -1.67 121.20 127.17 1lhc s ILE 88 Ca -0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1lhc s ILE 88 Cb -0.02 -2.61 0.05 0.00 0.01 0.00 0.00 42.46 39.90 1lhc s ILE 88 CO 0.07 0.56 -0.02 -0.31 0.00 0.00 0.00 174.94 175.24 1lhc s TYR 89 N -0.36 1.71 -0.05 3.97 1.51 0.19 -5.01 117.35 119.31 1lhc s TYR 89 Ca 0.06 -1.25 -0.07 0.00 -1.01 0.00 0.00 57.07 54.80 1lhc s TYR 89 Cb -0.12 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1lhc s TYR 89 CO 0.02 -0.67 0.21 0.42 -1.11 0.00 0.00 175.55 174.42 1lhc s ILE 90 N 1.63 5.39 0.11 2.71 -1.09 -1.26 0.10 121.20 128.79 1lhc s ILE 90 Ca -0.02 0.17 -0.34 0.00 -2.23 0.00 0.00 60.65 58.23 1lhc s ILE 90 Cb -0.17 -3.51 -0.14 0.00 -1.58 0.00 0.00 42.46 37.06 1lhc s ILE 90 CO -0.07 0.48 1.61 1.57 -1.23 0.00 0.00 174.94 177.30 1lhc n HIS 91 N 1.49 2.23 0.27 3.97 -0.00 -1.06 -4.82 115.22 117.30 1lhc n HIS 91 Ca -0.15 0.25 0.18 0.00 0.46 0.00 0.00 57.72 58.46 1lhc n HIS 91 Cb 0.54 -2.55 0.92 0.00 -0.12 0.00 0.00 29.99 28.78 1lhc n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1lhc h PRO 92 N 6.39 0.00 -0.27 1.57 0.13 -1.95 -2.24 132.00 135.64 1lhc h PRO 92 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1lhc h PRO 92 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1lhc h PRO 92 CO 0.89 0.00 -0.02 0.54 -0.23 0.00 0.00 178.00 179.18 1lhc n ARG 93 N -3.36 2.39 -1.85 0.86 1.74 -1.26 -5.00 116.66 110.17 1lhc n ARG 93 Ca -0.00 -2.93 -0.42 0.00 -0.77 0.00 0.00 57.85 53.73 1lhc n ARG 93 Cb 0.29 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 1lhc n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1lhc s TYR 94 N -2.98 3.00 -0.93 -1.55 5.04 -0.84 -4.74 117.35 114.35 1lhc s TYR 94 Ca 0.42 0.52 -0.08 0.00 -2.44 0.00 0.00 57.07 55.50 1lhc s TYR 94 Cb 0.36 -4.01 0.24 0.00 0.35 0.00 0.00 41.96 38.89 1lhc s TYR 94 CO 0.05 -3.77 0.87 1.21 -1.34 0.00 0.00 175.55 172.57 1lhc s ASN 95 N 1.14 6.60 0.00 4.32 3.84 -0.05 -4.82 114.94 125.96 1lhc s ASN 95 Ca 0.72 -3.34 0.30 0.00 0.21 0.00 0.00 52.86 50.75 1lhc s ASN 95 Cb -0.46 -2.09 1.41 0.00 -0.55 0.00 0.00 41.25 39.56 1lhc s ASN 95 CO 0.32 -0.33 2.01 -2.67 -2.79 0.00 0.00 177.10 173.63 1lhc n TRP 96 N 2.98 0.00 0.06 0.43 4.27 -1.26 0.14 117.44 124.06 1lhc n TRP 96 Ca 0.19 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.59 1lhc n TRP 96 Cb 0.40 -0.36 -0.12 0.00 -1.36 0.00 0.00 31.31 29.87 1lhc n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lhc h ARG 97 N 0.01 0.62 0.00 -2.67 3.08 -1.99 -3.45 114.38 109.98 1lhc h ARG 97 Ca 0.00 -0.74 0.00 0.00 0.07 0.00 0.00 59.98 59.31 1lhc h ARG 97 Cb 0.37 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1lhc h ARG 97 CO 0.00 1.32 0.00 -1.91 -1.07 0.00 0.00 179.97 178.31 1lhc n GLU 97 N -3.89 0.00 -0.16 0.04 2.13 -1.24 -5.00 120.64 112.52 1lhc n GLU 97 Ca -0.12 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.74 1lhc n GLU 97 Cb 0.89 -0.13 0.06 0.00 0.27 0.00 0.00 31.44 32.54 1lhc n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1lhc n ASN 98 N -2.06 1.45 -1.69 4.31 6.94 -1.21 -4.99 115.26 118.01 1lhc n ASN 98 Ca 0.00 -2.39 -0.19 0.00 -0.02 0.00 0.00 54.58 51.98 1lhc n ASN 98 Cb 0.00 -0.25 -0.05 0.00 -2.36 0.00 0.00 39.78 37.12 1lhc n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1lhc n LEU 99 N -0.75 -1.54 -4.70 -4.53 4.77 0.12 -4.93 117.00 105.43 1lhc n LEU 99 Ca 0.07 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.89 1lhc n LEU 99 Cb 0.57 -2.63 -0.02 0.00 -2.33 0.00 0.00 43.42 39.01 1lhc n LEU 99 CO 0.00 -0.67 1.09 -0.67 -1.33 0.00 0.00 177.39 175.81 1lhc n ASP 100 N -1.21 3.16 -3.16 -1.43 2.03 -1.22 -2.35 116.55 112.37 1lhc n ASP 100 Ca -0.20 1.15 -0.15 0.00 0.52 0.00 0.00 54.79 56.11 1lhc n ASP 100 Cb 0.63 -1.50 0.08 0.00 -0.72 0.00 0.00 41.12 39.62 1lhc n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1lhc n ARG 101 N 1.91 -5.85 -2.63 -0.67 1.74 -1.26 -0.87 116.66 109.02 1lhc n ARG 101 Ca 0.10 0.76 -0.43 0.00 -0.77 0.00 0.00 57.85 57.51 1lhc n ARG 101 Cb 0.34 -5.50 -0.01 0.00 -1.02 0.00 0.00 32.46 26.27 1lhc n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lhc s ASP 102 N -4.20 6.75 -0.05 0.55 2.15 -0.99 -4.30 116.67 116.58 1lhc s ASP 102 Ca 0.01 -2.18 -0.20 0.00 0.43 0.00 0.00 52.55 50.60 1lhc s ASP 102 Cb -0.00 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.11 1lhc s ASP 102 CO 0.65 -1.23 0.46 -0.51 -0.17 0.00 0.00 175.17 174.37 1lhc s ILE 103 N 4.12 0.03 0.05 4.11 2.07 -1.26 -3.85 121.20 126.47 1lhc s ILE 103 Ca 0.49 -0.26 -0.20 0.00 -1.41 0.00 0.00 60.65 59.28 1lhc s ILE 103 Cb 0.02 -0.75 0.04 0.00 0.13 0.00 0.00 42.46 41.90 1lhc s ILE 103 CO 0.01 -0.14 0.46 0.00 -1.91 0.00 0.00 174.94 173.36 1lhc s ALA 104 N -1.07 -1.16 0.03 1.50 0.00 -0.50 -2.57 121.76 117.98 1lhc s ALA 104 Ca -0.11 0.43 0.09 0.00 0.00 0.00 0.00 51.96 52.37 1lhc s ALA 104 Cb -0.03 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1lhc s ALA 104 CO 0.06 -0.49 -0.26 -0.51 0.00 0.00 0.00 175.76 174.56 1lhc s LEU 105 N -2.02 2.14 -0.08 0.00 1.43 0.12 -1.90 118.68 118.37 1lhc s LEU 105 Ca -0.05 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1lhc s LEU 105 Cb -0.01 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.93 1lhc s LEU 105 CO -0.02 0.27 -0.15 -0.04 0.23 0.00 0.00 176.35 176.64 1lhc s MET 106 N -1.11 2.00 -0.28 1.70 -1.94 -0.25 -0.64 119.30 118.79 1lhc s MET 106 Ca 0.11 -0.51 -0.09 0.00 -1.71 0.00 0.00 55.69 53.49 1lhc s MET 106 Cb -0.10 -1.63 -0.03 0.00 2.01 0.00 0.00 34.83 35.08 1lhc s MET 106 CO 0.01 0.04 0.13 0.21 -0.01 0.00 0.00 175.02 175.41 1lhc s LYS 107 N 0.66 3.66 0.43 2.03 2.47 -0.67 -0.45 119.74 127.87 1lhc s LYS 107 Ca -0.14 -0.49 -0.23 0.00 -1.56 0.00 0.00 55.97 53.55 1lhc s LYS 107 Cb -0.16 -3.51 -0.08 0.00 -1.46 0.00 0.00 37.83 32.62 1lhc s LYS 107 CO 0.04 -0.25 1.08 -0.51 0.16 0.00 0.00 175.35 175.87 1lhc s LEU 108 N 1.66 4.04 0.43 5.43 1.43 0.46 0.63 118.68 132.76 1lhc s LEU 108 Ca 0.06 2.09 0.10 0.00 -1.03 0.00 0.00 54.13 55.35 1lhc s LEU 108 Cb -0.16 -4.28 0.94 0.00 0.03 0.00 0.00 46.19 42.73 1lhc s LEU 108 CO 0.07 -0.68 2.06 0.11 0.23 0.00 0.00 176.35 178.14 1lhc h LYS 109 N 2.17 0.37 -3.61 1.70 1.57 -1.43 -3.40 116.57 113.93 1lhc h LYS 109 Ca -0.49 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.10 1lhc h LYS 109 Cb 1.23 -0.08 -0.22 0.00 0.08 0.00 0.00 32.23 33.24 1lhc h LYS 109 CO 0.61 0.28 -0.55 0.15 -0.57 0.00 0.00 179.45 179.37 1lhc s LYS 110 N -5.28 0.40 0.46 3.15 -0.14 -1.26 -4.96 119.74 112.10 1lhc s LYS 110 Ca -0.07 -0.37 -0.23 0.00 -1.36 0.00 0.00 55.97 53.94 1lhc s LYS 110 Cb 0.17 0.16 -0.07 0.00 -1.68 0.00 0.00 37.83 36.41 1lhc s LYS 110 CO 0.72 -0.09 1.18 -2.14 -0.76 0.00 0.00 175.35 174.26 1lhc s PRO 111 N -1.20 3.76 0.00 -1.68 0.02 -1.26 -4.84 135.00 129.81 1lhc s PRO 111 Ca -0.13 1.81 -0.10 0.00 0.02 0.00 0.00 61.00 62.60 1lhc s PRO 111 Cb -0.07 -2.43 -0.05 0.00 0.02 0.00 0.00 34.50 31.97 1lhc s PRO 111 CO 0.01 -0.56 0.32 0.14 -0.33 0.00 0.00 177.00 176.58 1lhc s VAL 112 N -1.52 5.21 0.26 3.83 -7.23 0.10 -4.99 120.40 116.07 1lhc s VAL 112 Ca 0.63 0.42 -0.22 0.00 -1.81 0.00 0.00 61.98 61.00 1lhc s VAL 112 Cb -0.29 -3.60 -0.09 0.00 0.56 0.00 0.00 36.38 32.96 1lhc s VAL 112 CO 0.36 0.44 0.80 0.00 -0.31 0.00 0.00 175.10 176.39 1lhc s ALA 113 N -1.22 3.34 0.80 1.32 0.00 -1.26 -4.75 121.76 119.99 1lhc s ALA 113 Ca 0.26 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.40 1lhc s ALA 113 Cb -0.14 -2.95 0.07 0.00 0.00 0.00 0.00 23.12 20.10 1lhc s ALA 113 CO 0.14 0.27 1.13 -0.06 0.00 0.00 0.00 175.76 177.24 1lhc s PHE 114 N -1.54 2.92 0.13 0.00 0.08 -1.26 -4.95 117.98 113.35 1lhc s PHE 114 Ca 0.45 0.94 -0.08 0.00 0.12 0.00 0.00 56.93 58.36 1lhc s PHE 114 Cb -0.18 -3.28 0.03 0.00 -0.57 0.00 0.00 43.02 39.02 1lhc s PHE 114 CO 0.22 -1.75 0.38 -1.13 -0.10 0.00 0.00 175.22 172.84 1lhc n SER 115 N -3.36 -0.86 0.26 1.36 3.41 -0.27 -4.94 113.62 109.22 1lhc n SER 115 Ca 0.07 -1.54 0.11 0.00 -0.26 0.00 0.00 58.87 57.25 1lhc n SER 115 Cb 0.59 1.42 0.71 0.00 -0.26 0.00 0.00 64.21 66.66 1lhc n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1lhc h ASP 116 N 0.83 0.00 0.00 4.04 3.32 -1.99 -3.00 116.42 119.62 1lhc h ASP 116 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1lhc h ASP 116 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1lhc h ASP 116 CO 0.17 0.10 -0.79 -1.22 -1.72 0.00 0.00 179.24 175.78 1lhc n TYR 117 N -3.94 0.00 -3.97 4.55 4.01 -1.26 -4.75 117.16 111.79 1lhc n TYR 117 Ca -0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.45 1lhc n TYR 117 Cb 0.19 -0.02 -0.17 0.00 -0.31 0.00 0.00 39.34 39.03 1lhc n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1lhc s ILE 118 N -2.51 1.02 -0.28 -0.72 1.01 -1.13 -4.25 121.20 114.34 1lhc s ILE 118 Ca 0.05 -0.30 -0.25 0.00 0.00 0.00 0.00 60.65 60.16 1lhc s ILE 118 Cb 0.12 -1.03 0.12 0.00 0.01 0.00 0.00 42.46 41.68 1lhc s ILE 118 CO 0.64 0.36 1.04 -2.28 0.00 0.00 0.00 174.94 174.71 1lhc s HIS 119 N 1.60 -0.46 0.48 3.97 2.46 -0.78 -1.11 115.29 121.45 1lhc s HIS 119 Ca 0.03 1.13 -0.21 0.00 0.47 0.00 0.00 55.06 56.48 1lhc s HIS 119 Cb -0.13 0.37 -0.08 0.00 -0.13 0.00 0.00 32.58 32.60 1lhc s HIS 119 CO -0.07 -0.22 1.04 -1.25 -2.47 0.00 0.00 174.74 171.77 1lhc s PRO 120 N 0.25 3.82 0.32 2.88 0.04 -1.26 -2.25 135.00 138.80 1lhc s PRO 120 Ca 0.03 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.42 1lhc s PRO 120 Cb -0.05 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1lhc s PRO 120 CO -0.07 -0.42 0.57 0.54 0.04 0.00 0.00 177.00 177.66 1lhc s VAL 121 N -1.94 5.04 0.30 -0.36 0.11 -0.34 -4.91 120.40 118.30 1lhc s VAL 121 Ca 0.67 -0.09 -0.16 0.00 -2.93 0.00 0.00 61.98 59.47 1lhc s VAL 121 Cb -0.17 -3.78 -0.09 0.00 -1.53 0.00 0.00 36.38 30.81 1lhc s VAL 121 CO 0.21 -0.43 0.74 0.00 -3.33 0.00 0.00 175.10 172.29 1lhc s LEU 123 N -2.76 4.36 0.64 0.00 1.43 -1.26 -0.26 118.68 120.83 1lhc s LEU 123 Ca 0.52 0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 54.13 1lhc s LEU 123 Cb -0.12 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1lhc s LEU 123 CO 0.18 0.25 1.12 -2.16 0.23 0.00 0.00 176.35 175.97 1lhc s PRO 124 N -0.41 2.85 0.40 1.29 0.04 -1.26 -4.94 135.00 132.96 1lhc s PRO 124 Ca 0.19 1.46 0.08 0.00 0.04 0.00 0.00 61.00 62.77 1lhc s PRO 124 Cb -0.14 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1lhc s PRO 124 CO 0.07 -1.22 0.35 0.16 0.04 0.00 0.00 177.00 176.41 1lhc s ASP 125 N -2.38 5.09 0.24 6.66 -4.77 -1.26 -4.93 116.67 115.32 1lhc s ASP 125 Ca 0.69 -0.70 -0.05 0.00 -3.30 0.00 0.00 52.55 49.19 1lhc s ASP 125 Cb -0.22 -0.66 0.45 0.00 -1.09 0.00 0.00 42.92 41.41 1lhc s ASP 125 CO 0.39 -0.58 1.71 -0.09 0.70 0.00 0.00 175.17 177.30 1lhc h ARG 126 N 1.09 0.34 -0.21 2.11 2.43 -1.98 -2.53 114.38 115.63 1lhc h ARG 126 Ca -0.42 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.57 1lhc h ARG 126 Cb 1.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1lhc h ARG 126 CO 0.58 0.23 -0.48 1.05 -1.51 0.00 0.00 179.97 179.83 1lhc h GLU 127 N 0.35 0.70 -0.26 0.20 -0.00 -2.04 -1.51 114.58 112.02 1lhc h GLU 127 Ca 0.41 -0.47 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 1lhc h GLU 127 Cb 0.66 0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.48 1lhc h GLU 127 CO -0.45 1.09 0.00 2.41 -0.00 0.00 0.00 179.01 182.06 1lhc n THR 128 N -4.15 0.01 0.00 -1.06 -1.04 -0.95 -0.89 114.28 106.19 1lhc n THR 128 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1lhc n THR 128 Cb 0.59 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1lhc n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lhc n ALA 129 N 0.51 0.00 0.04 2.41 0.00 -0.57 -1.46 120.51 121.43 1lhc n ALA 129 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1lhc n ALA 129 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1lhc n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1lhc h SER 129 N 0.00 0.73 0.24 0.00 0.02 -1.30 -3.38 113.55 109.86 1lhc h SER 129 Ca 0.00 -0.54 -0.34 0.00 -0.84 0.00 0.00 61.79 60.06 1lhc h SER 129 Cb 0.00 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1lhc h SER 129 CO 0.00 1.33 -1.93 0.18 -1.14 0.00 0.00 176.83 175.27 1lhc n LEU 129 N -3.84 1.99 -4.13 5.07 4.77 -0.53 -4.60 117.00 115.73 1lhc n LEU 129 Ca -0.08 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 1lhc n LEU 129 Cb 0.81 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1lhc n LEU 129 CO 0.52 0.69 2.27 0.18 -1.33 0.00 0.00 177.39 179.73 1lhc n LEU 130 N -3.31 5.59 -4.08 2.23 4.77 -1.26 -4.82 117.00 116.12 1lhc n LEU 130 Ca -0.28 -3.89 -0.25 0.00 -0.03 0.00 0.00 56.01 51.57 1lhc n LEU 130 Cb 1.05 -1.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.32 1lhc n LEU 130 CO 0.43 0.40 -0.48 -1.10 -1.33 0.00 0.00 177.39 175.30 1lhc s GLN 131 N 3.99 1.64 0.33 3.23 -0.21 -1.26 -4.95 119.66 122.43 1lhc s GLN 131 Ca 0.52 -0.50 -0.29 0.00 0.02 0.00 0.00 55.36 55.12 1lhc s GLN 131 Cb 0.09 -1.41 -0.12 0.00 1.00 0.00 0.00 33.01 32.57 1lhc s GLN 131 CO 0.01 0.15 1.36 0.00 -2.12 0.00 0.00 175.29 174.69 1lhc n ALA 132 N 3.39 1.53 0.00 6.09 0.00 -1.26 -1.12 120.51 129.14 1lhc n ALA 132 Ca -0.20 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1lhc n ALA 132 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1lhc n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lhc n GLY 133 N 1.04 2.88 3.75 0.00 0.00 -0.42 -4.95 105.19 107.50 1lhc n GLY 133 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1lhc n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhc s TYR 134 N -2.84 3.58 -0.12 1.61 1.51 -0.28 -4.68 117.35 116.13 1lhc s TYR 134 Ca 0.00 1.66 -0.09 0.00 -1.01 0.00 0.00 57.07 57.63 1lhc s TYR 134 Cb 0.00 -3.29 -0.04 0.00 -0.11 0.00 0.00 41.96 38.52 1lhc s TYR 134 CO 0.00 -0.60 0.18 0.15 -1.11 0.00 0.00 175.55 174.17 1lhc s LYS 135 N -1.10 3.63 0.44 -0.62 1.02 -1.26 0.25 119.74 122.11 1lhc s LYS 135 Ca 0.46 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1lhc s LYS 135 Cb -0.31 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.76 1lhc s LYS 135 CO 0.39 0.68 0.01 0.41 -0.92 0.00 0.00 175.35 175.92 1lhc n GLY 136 N 2.23 3.62 2.89 -3.33 0.00 -0.02 -4.85 105.19 105.72 1lhc n GLY 136 Ca -0.18 -2.34 -0.16 0.00 0.00 0.00 0.00 46.02 43.34 1lhc n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lhc s ARG 137 N -3.60 0.32 0.09 1.61 3.52 -0.04 0.15 118.95 121.00 1lhc s ARG 137 Ca 0.01 -0.05 0.09 0.00 -0.13 0.00 0.00 55.73 55.66 1lhc s ARG 137 Cb 0.00 -0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 32.98 1lhc s ARG 137 CO 0.01 -0.01 -0.24 0.08 -0.81 0.00 0.00 175.30 174.33 1lhc s VAL 138 N 0.38 2.00 0.04 7.11 1.01 0.43 -0.65 120.40 130.71 1lhc s VAL 138 Ca -0.04 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.40 1lhc s VAL 138 Cb -0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1lhc s VAL 138 CO -0.01 0.11 -0.04 0.42 0.00 0.00 0.00 175.10 175.58 1lhc s THR 139 N -1.01 0.27 0.00 3.92 -4.23 -1.25 -1.51 115.64 111.85 1lhc s THR 139 Ca 0.10 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1lhc s THR 139 Cb -0.10 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1lhc s THR 139 CO 0.04 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.14 1lhc n GLY 140 N 1.18 0.85 1.30 3.99 0.00 -0.92 -4.54 105.19 107.05 1lhc n GLY 140 Ca -0.21 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 44.97 1lhc n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lhc n TRP 141 N -0.28 1.44 -1.44 1.61 8.01 -1.26 -1.68 117.44 123.84 1lhc n TRP 141 Ca 0.00 -1.00 -0.30 0.00 -1.31 0.00 0.00 57.50 54.89 1lhc n TRP 141 Cb 0.00 -0.44 0.21 0.00 -2.01 0.00 0.00 31.31 29.07 1lhc n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1lhc s GLY 142 N -1.65 1.66 0.25 6.99 0.00 -1.26 -4.57 107.32 108.74 1lhc s GLY 142 Ca 0.47 -1.04 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 1lhc s GLY 142 CO 0.10 -0.21 1.09 0.70 0.00 0.00 0.00 173.10 174.78 1lhc n ASN 143 N -4.33 1.44 0.17 1.64 3.02 -0.45 -3.48 115.26 113.27 1lhc n ASN 143 Ca 0.14 1.16 0.12 0.00 -0.03 0.00 0.00 54.58 55.97 1lhc n ASN 143 Cb 0.59 -1.28 0.16 0.00 -0.61 0.00 0.00 39.78 38.65 1lhc n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1lhc h LEU 144 N 2.60 0.00 -7.50 3.41 3.38 0.60 -1.83 115.31 115.96 1lhc h LEU 144 Ca -0.41 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 1lhc h LEU 144 Cb 1.34 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.92 1lhc h LEU 144 CO 0.65 0.01 -0.20 -0.54 0.09 0.00 0.00 178.44 178.44 1lhc s LYS 145 N -3.23 0.85 0.00 1.13 -0.14 -1.26 -4.44 119.74 112.65 1lhc s LYS 145 Ca 0.06 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 1lhc s LYS 145 Cb 0.07 0.37 0.00 0.00 -1.68 0.00 0.00 37.83 36.60 1lhc s LYS 145 CO 0.69 -0.28 0.01 -1.91 -0.76 0.00 0.00 175.35 173.10 1lhc n GLU 146 N 0.51 0.01 0.00 1.68 2.13 -1.26 -4.97 120.64 118.74 1lhc n GLU 146 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1lhc n GLU 146 Cb 0.60 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1lhc n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lhc n GLY 150 N 1.02 0.02 3.38 8.31 0.00 -1.26 -4.99 105.19 111.67 1lhc n GLY 150 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1lhc n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lhc s GLN 151 N 0.00 2.41 0.46 1.61 -1.52 -1.26 0.11 119.66 121.46 1lhc s GLN 151 Ca 0.00 -0.82 -0.03 0.00 -1.95 0.00 0.00 55.36 52.56 1lhc s GLN 151 Cb 0.00 -2.23 -0.02 0.00 -0.22 0.00 0.00 33.01 30.54 1lhc s GLN 151 CO 0.00 0.54 0.73 -1.25 -0.25 0.00 0.00 175.29 175.06 1lhc s PRO 152 N -0.54 3.36 0.20 2.91 0.04 -1.26 -4.95 135.00 134.76 1lhc s PRO 152 Ca 0.08 -0.06 0.22 0.00 0.04 0.00 0.00 61.00 61.28 1lhc s PRO 152 Cb -0.11 -2.45 -0.00 0.00 0.04 0.00 0.00 34.50 31.97 1lhc s PRO 152 CO 0.01 -0.21 1.04 0.66 0.04 0.00 0.00 177.00 178.54 1lhc h SER 153 N 0.31 0.00 -4.36 6.66 4.64 -1.97 -3.44 113.55 115.39 1lhc h SER 153 Ca -0.47 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.57 1lhc h SER 153 Cb 1.22 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.16 1lhc h SER 153 CO 0.61 0.02 -0.71 -0.69 -0.87 0.00 0.00 176.83 175.19 1lhc s VAL 154 N -3.34 0.89 0.26 0.95 1.01 -1.26 -1.09 120.40 117.82 1lhc s VAL 154 Ca -0.00 -1.87 -0.30 0.00 0.00 0.00 0.00 61.98 59.81 1lhc s VAL 154 Cb 0.09 -1.61 -0.14 0.00 0.00 0.00 0.00 36.38 34.73 1lhc s VAL 154 CO 0.79 -0.74 1.24 -0.11 0.00 0.00 0.00 175.10 176.28 1lhc n LEU 155 N 0.12 2.61 -4.69 3.92 7.94 -0.04 -4.86 117.00 122.01 1lhc n LEU 155 Ca -0.13 1.17 -0.26 0.00 -1.11 0.00 0.00 56.01 55.68 1lhc n LEU 155 Cb 0.60 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.10 1lhc n LEU 155 CO 0.29 -0.85 -0.31 -1.10 -1.11 0.00 0.00 177.39 174.32 1lhc s GLN 156 N -1.01 2.48 0.01 1.96 -1.52 -0.67 -0.84 119.66 120.06 1lhc s GLN 156 Ca 0.64 -1.10 0.01 0.00 -1.95 0.00 0.00 55.36 52.96 1lhc s GLN 156 Cb -0.68 -2.39 -0.01 0.00 -0.22 0.00 0.00 33.01 29.72 1lhc s GLN 156 CO 0.55 0.45 -0.03 0.08 -0.25 0.00 0.00 175.29 176.09 1lhc s VAL 157 N -1.80 0.24 -0.06 1.09 1.01 0.33 -2.16 120.40 119.05 1lhc s VAL 157 Ca 0.28 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1lhc s VAL 157 Cb -0.09 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1lhc s VAL 157 CO 0.20 -0.11 0.30 0.54 0.00 0.00 0.00 175.10 176.02 1lhc s VAL 158 N -0.52 0.03 -0.19 2.92 0.11 -0.57 -1.15 120.40 121.03 1lhc s VAL 158 Ca -0.04 -0.26 -0.06 0.00 -2.93 0.00 0.00 61.98 58.69 1lhc s VAL 158 Cb -0.04 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1lhc s VAL 158 CO -0.00 -0.14 0.03 0.20 -3.33 0.00 0.00 175.10 171.85 1lhc s ASN 159 N -0.60 5.19 0.02 3.54 0.01 -1.26 -0.43 114.94 121.41 1lhc s ASN 159 Ca -0.07 -0.07 0.02 0.00 -0.71 0.00 0.00 52.86 52.03 1lhc s ASN 159 Cb -0.04 -1.89 -0.01 0.00 0.41 0.00 0.00 41.25 39.72 1lhc s ASN 159 CO 0.02 0.12 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.91 1lhc s LEU 160 N 0.68 2.14 0.33 0.60 1.43 0.12 -4.93 118.68 119.05 1lhc s LEU 160 Ca 0.01 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 1lhc s LEU 160 Cb -0.14 -0.20 -0.10 0.00 0.03 0.00 0.00 46.19 45.79 1lhc s LEU 160 CO 0.02 -0.08 0.90 -2.16 0.23 0.00 0.00 176.35 175.26 1lhc s PRO 161 N -0.87 4.43 0.31 1.29 0.04 -1.26 -0.84 135.00 138.10 1lhc s PRO 161 Ca -0.05 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 1lhc s PRO 161 Cb -0.06 -2.66 -0.10 0.00 0.04 0.00 0.00 34.50 31.72 1lhc s PRO 161 CO 0.00 0.23 1.21 0.42 0.04 0.00 0.00 177.00 178.89 1lhc s ILE 162 N -1.74 3.08 0.07 0.56 -1.09 0.14 -1.41 121.20 120.81 1lhc s ILE 162 Ca 0.52 1.08 0.03 0.00 -2.23 0.00 0.00 60.65 60.05 1lhc s ILE 162 Cb -0.16 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1lhc s ILE 162 CO 0.21 0.25 0.04 -0.69 -1.23 0.00 0.00 174.94 173.51 1lhc s VAL 163 N -1.17 4.31 0.21 2.92 1.01 -0.46 -1.30 120.40 125.92 1lhc s VAL 163 Ca 0.47 -0.79 -0.32 0.00 0.00 0.00 0.00 61.98 61.34 1lhc s VAL 163 Cb -0.36 -3.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.85 1lhc s VAL 163 CO 0.47 0.18 1.56 -0.62 0.00 0.00 0.00 175.10 176.68 1lhc n GLU 164 N 0.69 2.30 -0.35 2.72 4.71 -1.26 -4.61 120.64 124.83 1lhc n GLU 164 Ca -0.11 0.82 0.26 0.00 -0.01 0.00 0.00 57.16 58.13 1lhc n GLU 164 Cb 0.52 -2.58 0.53 0.00 -1.01 0.00 0.00 31.44 28.90 1lhc n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1lhc h ARG 165 N 5.40 0.31 -0.35 3.49 2.43 -1.97 -0.68 114.38 123.02 1lhc h ARG 165 Ca -0.45 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 1lhc h ARG 165 Cb 1.25 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1lhc h ARG 165 CO 0.85 0.21 -0.23 -1.35 -1.51 0.00 0.00 179.97 177.94 1lhc h PRO 166 N 0.32 0.77 -0.54 0.20 0.11 -1.99 -1.92 132.00 128.95 1lhc h PRO 166 Ca 0.67 -0.36 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1lhc h PRO 166 Cb 1.76 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.84 1lhc h PRO 166 CO -0.38 0.98 0.27 0.28 -0.21 0.00 0.00 178.00 178.94 1lhc h VAL 167 N 0.55 1.20 -0.19 3.15 2.07 -1.53 -1.17 116.25 120.33 1lhc h VAL 167 Ca 0.07 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1lhc h VAL 167 Cb 0.79 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1lhc h VAL 167 CO 0.06 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1lhc h LYS 169 N 0.06 0.78 0.00 0.00 3.64 -1.14 -2.72 116.57 117.19 1lhc h LYS 169 Ca 0.09 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lhc h LYS 169 Cb 0.11 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1lhc h LYS 169 CO -0.15 0.64 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 1lhc n ASP 170 N -4.57 0.00 -0.31 4.20 8.00 -0.46 -3.14 116.55 120.27 1lhc n ASP 170 Ca 0.03 -0.83 0.09 0.00 0.71 0.00 0.00 54.79 54.78 1lhc n ASP 170 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1lhc n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1lhc n SER 171 N -0.94 1.52 -4.00 -2.24 3.41 -1.03 -5.00 113.62 105.35 1lhc n SER 171 Ca 0.15 -1.26 -0.09 0.00 -0.26 0.00 0.00 58.87 57.41 1lhc n SER 171 Cb 0.07 0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 1lhc n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1lhc s THR 172 N -2.17 0.09 -1.49 6.66 -1.32 -1.19 -4.84 115.64 111.38 1lhc s THR 172 Ca 0.13 -1.51 0.22 0.00 -1.21 0.00 0.00 61.69 59.32 1lhc s THR 172 Cb 0.14 -1.82 -0.08 0.00 -1.51 0.00 0.00 72.50 69.23 1lhc s THR 172 CO 0.50 -0.41 1.07 0.54 -2.21 0.00 0.00 174.62 174.11 1lhc n ARG 173 N -0.15 0.57 -2.43 7.08 1.74 -1.26 -4.93 116.66 117.27 1lhc n ARG 173 Ca -0.08 -0.45 -0.41 0.00 -0.77 0.00 0.00 57.85 56.14 1lhc n ARG 173 Cb 0.63 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 1lhc n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lhc s ILE 174 N -2.74 3.52 -0.48 0.55 1.01 -1.26 -4.98 121.20 116.82 1lhc s ILE 174 Ca 0.14 1.42 -0.28 0.00 0.00 0.00 0.00 60.65 61.92 1lhc s ILE 174 Cb 0.17 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1lhc s ILE 174 CO 0.71 0.29 1.44 -0.60 0.00 0.00 0.00 174.94 176.78 1lhc s ARG 175 N -0.93 3.42 0.23 2.79 3.52 -1.26 -5.00 118.95 121.72 1lhc s ARG 175 Ca 0.48 0.74 -0.25 0.00 -0.13 0.00 0.00 55.73 56.58 1lhc s ARG 175 Cb -0.32 -4.08 -0.09 0.00 -1.56 0.00 0.00 34.95 28.90 1lhc s ARG 175 CO 0.39 -1.77 0.83 0.42 -0.81 0.00 0.00 175.30 174.37 1lhc s ILE 176 N 5.87 4.33 0.43 4.11 -1.09 -1.26 -4.84 121.20 128.75 1lhc s ILE 176 Ca 0.58 1.70 0.04 0.00 -2.23 0.00 0.00 60.65 60.74 1lhc s ILE 176 Cb -0.13 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 1lhc s ILE 176 CO 0.29 0.35 0.04 0.42 -1.23 0.00 0.00 174.94 174.81 1lhc s THR 177 N -1.36 1.26 -0.13 2.92 -4.23 -1.26 -5.03 115.64 107.81 1lhc s THR 177 Ca 0.42 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.22 1lhc s THR 177 Cb -0.21 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.43 1lhc s THR 177 CO 0.25 0.00 1.87 0.44 -0.54 0.00 0.00 174.62 176.64 1lhc h ASP 178 N 1.68 0.00 -0.25 3.99 3.32 -2.03 -2.56 116.42 120.57 1lhc h ASP 178 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1lhc h ASP 178 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1lhc h ASP 178 CO 0.71 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.82 1lhc n ASN 179 N -2.61 1.71 -4.12 6.45 3.02 -1.26 -4.87 115.26 113.58 1lhc n ASN 179 Ca 0.01 -2.07 -0.08 0.00 -0.03 0.00 0.00 54.58 52.40 1lhc n ASN 179 Cb 0.21 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 1lhc n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1lhc s MET 180 N -1.64 0.70 0.04 3.52 -1.94 -0.96 -1.18 119.30 117.84 1lhc s MET 180 Ca 0.18 -1.27 -0.10 0.00 -1.71 0.00 0.00 55.69 52.79 1lhc s MET 180 Cb 0.10 0.10 0.01 0.00 2.01 0.00 0.00 34.83 37.05 1lhc s MET 180 CO 0.11 -0.10 0.21 -0.59 -0.01 0.00 0.00 175.02 174.63 1lhc s PHE 181 N -3.85 0.04 0.25 -0.03 -0.12 -0.87 -4.81 117.98 108.59 1lhc s PHE 181 Ca 0.10 -0.27 0.10 0.00 -0.05 0.00 0.00 56.93 56.81 1lhc s PHE 181 Cb 0.07 -0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.40 1lhc s PHE 181 CO -0.08 -0.45 -0.11 0.00 -0.05 0.00 0.00 175.22 174.53 1lhc s ALA 183 N -2.22 -1.09 0.00 0.00 0.00 -0.56 -1.35 121.76 116.54 1lhc s ALA 183 Ca 0.29 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1lhc s ALA 183 Cb -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1lhc s ALA 183 CO 0.16 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1lhc n GLY 184 N 1.74 1.72 3.86 0.00 0.00 -0.50 -2.32 105.19 109.69 1lhc n GLY 184 Ca -0.18 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1lhc n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhc s TYR 184 N -1.85 3.42 0.51 1.61 2.02 -1.26 -4.45 117.35 117.36 1lhc s TYR 184 Ca 0.00 1.16 -0.04 0.00 -0.37 0.00 0.00 57.07 57.82 1lhc s TYR 184 Cb 0.00 -2.51 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 1lhc s TYR 184 CO 0.00 -0.04 0.80 0.15 -1.57 0.00 0.00 175.55 174.89 1lhc s LYS 185 N -3.48 3.20 0.56 -0.62 1.02 -1.26 -4.81 119.74 114.35 1lhc s LYS 185 Ca 0.53 -0.03 0.31 0.00 0.02 0.00 0.00 55.97 56.80 1lhc s LYS 185 Cb -0.10 -2.38 1.66 0.00 -0.52 0.00 0.00 37.83 36.49 1lhc s LYS 185 CO 0.25 -0.40 2.14 -1.35 -0.92 0.00 0.00 175.35 175.07 1lhc h PRO 186 N 0.12 0.00 -0.70 -1.68 0.11 -1.96 -2.82 132.00 125.07 1lhc h PRO 186 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lhc h PRO 186 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lhc h PRO 186 CO 0.60 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 178.21 1lhc n ASP 186 N -3.54 3.59 -0.06 -2.05 8.00 -1.26 -4.17 116.55 117.05 1lhc n ASP 186 Ca -0.02 -2.46 0.02 0.00 0.71 0.00 0.00 54.79 53.04 1lhc n ASP 186 Cb 0.19 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 1lhc n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lhc n GLU 186 N 0.45 3.73 0.00 -1.24 1.02 -1.06 -5.01 120.64 118.52 1lhc n GLU 186 Ca 0.16 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1lhc n GLU 186 Cb 0.74 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 1lhc n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lhc n GLY 186 N 0.85 1.74 3.95 0.62 0.00 -1.26 -4.96 105.19 106.12 1lhc n GLY 186 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1lhc n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhc s LYS 186 N 0.00 3.47 0.34 1.61 1.02 -1.26 -5.12 119.74 119.80 1lhc s LYS 186 Ca 0.00 -0.54 0.04 0.00 0.02 0.00 0.00 55.97 55.49 1lhc s LYS 186 Cb 0.00 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1lhc s LYS 186 CO 0.00 0.41 0.36 -0.98 -0.92 0.00 0.00 175.35 174.22 1lhc s ARG 187 N -3.62 1.85 0.00 1.68 1.70 -1.26 -4.69 118.95 114.62 1lhc s ARG 187 Ca 0.36 -1.95 0.00 0.00 -0.47 0.00 0.00 55.73 53.67 1lhc s ARG 187 Cb -0.10 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 1lhc s ARG 187 CO 0.30 -0.72 0.00 0.41 -1.08 0.00 0.00 175.30 174.21 1lhc n GLY 188 N -0.62 4.28 3.76 3.88 0.00 -1.25 -4.89 105.19 110.35 1lhc n GLY 188 Ca 0.05 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.56 1lhc n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lhc s ASP 189 N 0.00 -0.04 0.66 1.61 2.15 -0.75 -4.66 116.67 115.65 1lhc s ASP 189 Ca 0.00 -0.24 -0.03 0.00 0.43 0.00 0.00 52.55 52.72 1lhc s ASP 189 Cb 0.00 0.22 0.07 0.00 -0.30 0.00 0.00 42.92 42.92 1lhc s ASP 189 CO 0.00 -0.43 0.94 0.00 -0.17 0.00 0.00 175.17 175.51 1lhc s ALA 190 N -2.36 3.51 0.38 3.66 0.00 -1.26 -0.64 121.76 125.05 1lhc s ALA 190 Ca 0.19 -1.27 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 1lhc s ALA 190 Cb 0.02 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.89 1lhc s ALA 190 CO -0.01 -1.19 0.64 0.00 0.00 0.00 0.00 175.76 175.20 1lhc n GLU 192 N -0.57 1.65 0.00 0.00 2.13 -1.26 -1.76 120.64 120.83 1lhc n GLU 192 Ca -0.04 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.38 1lhc n GLU 192 Cb 0.61 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 30.01 1lhc n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lhc n GLY 193 N 0.94 3.27 0.11 8.31 0.00 -1.26 -1.33 105.19 115.23 1lhc n GLY 193 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1lhc n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lhc h ASP 194 N 0.00 0.00 -2.18 1.61 3.32 -1.69 -3.35 116.42 114.13 1lhc h ASP 194 Ca 0.00 -0.09 -0.62 0.00 0.02 0.00 0.00 57.03 56.34 1lhc h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 1lhc h ASP 194 CO 0.00 0.05 -0.21 -1.20 -1.72 0.00 0.00 179.24 176.15 1lhc n SER 195 N -2.44 -0.09 0.00 6.45 7.64 -1.26 -1.82 113.62 122.09 1lhc n SER 195 Ca 0.03 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1lhc n SER 195 Cb 0.48 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1lhc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lhc n GLY 196 N 1.60 2.21 3.78 0.23 0.00 -0.63 0.32 105.19 112.69 1lhc n GLY 196 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1lhc n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lhc s GLY 197 N -1.94 1.99 0.24 -0.02 0.00 -0.76 -3.06 107.32 103.77 1lhc s GLY 197 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 44.72 44.89 1lhc s GLY 197 CO 0.00 0.74 0.82 2.56 0.00 0.00 0.00 173.10 177.22 1lhc s PRO 198 N -4.38 4.46 -0.30 2.90 0.04 -1.26 -0.33 135.00 136.13 1lhc s PRO 198 Ca 0.64 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.73 1lhc s PRO 198 Cb -0.18 -2.96 0.01 0.00 0.04 0.00 0.00 34.50 31.42 1lhc s PRO 198 CO 0.45 0.40 0.08 0.12 0.04 0.00 0.00 177.00 178.10 1lhc s PHE 199 N -1.45 3.16 0.24 0.56 2.19 -0.72 -3.75 117.98 118.21 1lhc s PHE 199 Ca 0.44 -1.07 0.11 0.00 0.33 0.00 0.00 56.93 56.74 1lhc s PHE 199 Cb -0.19 -2.25 -0.05 0.00 -1.31 0.00 0.00 43.02 39.22 1lhc s PHE 199 CO 0.24 -0.61 -0.18 0.14 1.83 0.00 0.00 175.22 176.64 1lhc s VAL 200 N 1.48 2.62 0.02 3.12 -7.23 0.18 -1.32 120.40 119.26 1lhc s VAL 200 Ca 0.02 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.06 1lhc s VAL 200 Cb -0.18 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1lhc s VAL 200 CO 0.02 -0.26 -0.04 -0.04 -0.31 0.00 0.00 175.10 174.47 1lhc s MET 201 N -3.14 0.34 -0.32 4.82 -1.94 -0.17 -0.86 119.30 118.02 1lhc s MET 201 Ca 0.26 -0.43 -0.12 0.00 -1.71 0.00 0.00 55.69 53.69 1lhc s MET 201 Cb -0.07 -0.15 -0.02 0.00 2.01 0.00 0.00 34.83 36.60 1lhc s MET 201 CO 0.14 0.03 0.22 0.21 -0.01 0.00 0.00 175.02 175.61 1lhc s LYS 202 N -0.88 3.59 0.15 2.03 2.20 -1.26 -0.23 119.74 125.35 1lhc s LYS 202 Ca -0.07 -0.57 -0.31 0.00 -0.36 0.00 0.00 55.97 54.66 1lhc s LYS 202 Cb -0.06 -3.75 -0.10 0.00 -1.51 0.00 0.00 37.83 32.40 1lhc s LYS 202 CO -0.00 -0.38 1.66 0.45 -0.36 0.00 0.00 175.35 176.72 1lhc s SER 203 N 1.72 6.51 0.00 1.43 0.15 0.12 -4.89 113.70 118.74 1lhc s SER 203 Ca 0.06 2.68 0.27 0.00 0.70 0.00 0.00 55.95 59.67 1lhc s SER 203 Cb -0.17 -2.59 1.35 0.00 -1.71 0.00 0.00 66.02 62.90 1lhc s SER 203 CO 0.10 -0.90 1.93 -0.81 1.20 0.00 0.00 173.24 174.76 1lhc n PRO 204 N 4.49 0.34 0.01 5.44 -0.04 -1.26 -0.89 135.00 143.09 1lhc n PRO 204 Ca 0.15 0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1lhc n PRO 204 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1lhc n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1lhc h PHE 204 N 0.00 0.46 0.00 0.54 0.04 -1.96 -3.42 116.94 112.60 1lhc h PHE 204 Ca 0.00 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1lhc h PHE 204 Cb 0.28 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1lhc h PHE 204 CO 0.00 1.57 0.00 0.27 -0.60 0.00 0.00 178.31 179.55 1lhc n ASN 204 N -3.89 1.07 -0.12 2.17 2.04 -1.23 -5.02 115.26 110.28 1lhc n ASN 204 Ca -0.25 -1.37 -0.02 0.00 -0.44 0.00 0.00 54.58 52.51 1lhc n ASN 204 Cb 0.92 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 38.16 1lhc n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1lhc n ASN 205 N -0.18 -4.32 -4.92 0.53 5.15 -0.07 -5.00 115.26 106.44 1lhc n ASN 205 Ca 0.00 0.04 -0.30 0.00 -0.60 0.00 0.00 54.58 53.71 1lhc n ASN 205 Cb 0.20 -1.96 -0.04 0.00 -0.53 0.00 0.00 39.78 37.46 1lhc n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1lhc s ARG 206 N -1.21 3.46 -0.13 1.20 0.52 -1.25 -4.82 118.95 116.73 1lhc s ARG 206 Ca 0.00 -0.42 -0.21 0.00 -0.52 0.00 0.00 55.73 54.58 1lhc s ARG 206 Cb 0.00 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1lhc s ARG 206 CO 0.00 0.58 0.63 -1.58 0.02 0.00 0.00 175.30 174.95 1lhc s TRP 207 N -1.57 3.49 -0.02 -0.53 0.52 -1.26 0.12 118.94 119.69 1lhc s TRP 207 Ca 0.36 1.06 0.08 0.00 0.02 0.00 0.00 56.10 57.61 1lhc s TRP 207 Cb -0.13 -2.75 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 1lhc s TRP 207 CO 0.28 0.00 -0.25 0.71 0.02 0.00 0.00 176.95 177.71 1lhc s TYR 208 N 1.19 2.26 -0.39 -1.98 2.02 0.68 -2.34 117.35 118.80 1lhc s TYR 208 Ca 0.32 -0.43 -0.20 0.00 -0.37 0.00 0.00 57.07 56.39 1lhc s TYR 208 Cb -0.16 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1lhc s TYR 208 CO 0.13 -0.04 0.61 -1.14 -1.57 0.00 0.00 175.55 173.54 1lhc s GLN 209 N -0.60 3.50 -0.02 -0.62 0.74 0.64 -1.00 119.66 122.29 1lhc s GLN 209 Ca 0.10 -0.18 0.18 0.00 0.05 0.00 0.00 55.36 55.51 1lhc s GLN 209 Cb -0.10 -3.87 -0.20 0.00 1.10 0.00 0.00 33.01 29.94 1lhc s GLN 209 CO -0.01 -0.82 0.57 -1.33 -0.55 0.00 0.00 175.29 173.15 1lhc n MET 210 N 6.05 0.64 -4.03 1.67 2.81 -0.44 -4.32 117.12 119.52 1lhc n MET 210 Ca -0.02 0.10 -0.10 0.00 -1.81 0.00 0.00 57.70 55.86 1lhc n MET 210 Cb 0.48 -1.69 -0.07 0.00 -0.71 0.00 0.00 33.22 31.24 1lhc n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1lhc s GLY 211 N -4.93 0.70 -0.07 3.03 0.00 -0.85 -2.13 107.32 103.07 1lhc s GLY 211 Ca -0.06 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1lhc s GLY 211 CO 0.83 -0.88 -0.12 -0.42 0.00 0.00 0.00 173.10 172.52 1lhc s ILE 212 N -4.03 1.12 -0.16 0.90 1.01 -0.94 -1.76 121.20 117.35 1lhc s ILE 212 Ca 0.24 -0.45 -0.35 0.00 0.00 0.00 0.00 60.65 60.08 1lhc s ILE 212 Cb 0.03 -1.04 -0.12 0.00 0.01 0.00 0.00 42.46 41.34 1lhc s ILE 212 CO 0.06 0.36 1.90 0.52 0.00 0.00 0.00 174.94 177.78 1lhc n VAL 213 N 3.97 0.49 0.01 2.92 0.31 0.55 -0.09 118.33 126.49 1lhc n VAL 213 Ca -0.22 -0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 1lhc n VAL 213 Cb 0.51 -1.76 -0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1lhc n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lhc n SER 214 N 6.93 0.68 -3.92 4.52 2.88 -0.40 -1.61 113.62 122.70 1lhc n SER 214 Ca 0.25 0.10 -0.08 0.00 -1.33 0.00 0.00 58.87 57.80 1lhc n SER 214 Cb 0.26 -0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.40 1lhc n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1lhc s TRP 215 N -1.63 0.13 -0.20 0.66 1.48 -0.94 -4.95 118.94 113.49 1lhc s TRP 215 Ca -0.03 -0.52 -0.33 0.00 -1.06 0.00 0.00 56.10 54.16 1lhc s TRP 215 Cb 0.00 0.37 0.15 0.00 -1.16 0.00 0.00 33.47 32.83 1lhc s TRP 215 CO 0.05 -1.06 1.20 0.20 -4.06 0.00 0.00 176.95 173.29 1lhc s GLY 216 N -2.97 -0.20 -0.53 3.67 0.00 -1.26 0.24 107.32 106.27 1lhc s GLY 216 Ca 0.17 1.96 -0.16 0.00 0.00 0.00 0.00 44.72 46.69 1lhc s GLY 216 CO 0.07 0.75 0.49 -0.54 0.00 0.00 0.00 173.10 173.87 1lhc s GLU 217 N -1.87 2.99 1.43 2.90 2.02 -1.26 -4.89 118.70 120.02 1lhc s GLU 217 Ca 0.07 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.45 1lhc s GLU 217 Cb -0.01 -4.26 0.00 0.00 0.10 0.00 0.00 34.13 29.96 1lhc s GLU 217 CO -0.05 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.37 1lhc n GLY 219 N 5.24 -1.80 2.75 -1.39 0.00 -1.26 -4.82 105.19 103.91 1lhc n GLY 219 Ca -0.13 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 1lhc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhc n ASP 221 N 4.69 -4.76 -4.81 0.00 2.03 -1.26 -4.57 116.55 107.86 1lhc n ASP 221 Ca -0.17 -0.71 -0.37 0.00 0.52 0.00 0.00 54.79 54.06 1lhc n ASP 221 Cb 0.50 -4.27 -0.06 0.00 -0.72 0.00 0.00 41.12 36.57 1lhc n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1lhc s ARG 221 N -6.42 4.23 0.39 -0.67 0.52 -1.26 -4.94 118.95 110.80 1lhc s ARG 221 Ca 0.55 0.80 -0.27 0.00 -0.52 0.00 0.00 55.73 56.29 1lhc s ARG 221 Cb -0.27 -3.08 -0.09 0.00 0.52 0.00 0.00 34.95 32.03 1lhc s ARG 221 CO 0.80 0.53 1.35 -0.51 0.02 0.00 0.00 175.30 177.48 1lhc s ASP 222 N -1.39 6.38 0.00 0.23 1.11 -1.26 -2.43 116.67 119.30 1lhc s ASP 222 Ca 0.36 2.76 0.00 0.00 0.18 0.00 0.00 52.55 55.85 1lhc s ASP 222 Cb -0.18 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.16 1lhc s ASP 222 CO 0.21 -0.81 0.00 0.61 1.18 0.00 0.00 175.17 176.35 1lhc n GLY 223 N 0.66 0.32 3.71 0.21 0.00 -1.26 -4.99 105.19 103.84 1lhc n GLY 223 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1lhc n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lhc s LYS 224 N -0.85 2.29 0.02 1.61 -0.14 -1.02 -4.78 119.74 116.87 1lhc s LYS 224 Ca 0.00 -1.62 -0.05 0.00 -1.36 0.00 0.00 55.97 52.94 1lhc s LYS 224 Cb 0.00 -2.10 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 1lhc s LYS 224 CO 0.00 0.09 0.08 0.71 -0.76 0.00 0.00 175.35 175.46 1lhc s TYR 225 N -2.47 0.16 0.33 3.18 2.02 -1.26 -4.80 117.35 114.51 1lhc s TYR 225 Ca 0.38 -0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 56.50 1lhc s TYR 225 Cb -0.01 -0.12 -0.10 0.00 -0.40 0.00 0.00 41.96 41.33 1lhc s TYR 225 CO 0.22 -0.28 0.84 0.20 -1.57 0.00 0.00 175.55 174.95 1lhc s GLY 226 N -1.65 2.53 -0.02 0.71 0.00 -0.98 -4.54 107.32 103.37 1lhc s GLY 226 Ca -0.12 0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.90 1lhc s GLY 226 CO -0.01 0.60 -0.06 -1.36 0.00 0.00 0.00 173.10 172.26 1lhc s PHE 227 N -1.84 2.92 0.05 1.90 0.40 0.14 -1.49 117.98 120.06 1lhc s PHE 227 Ca 0.53 -0.00 0.04 0.00 -0.60 0.00 0.00 56.93 56.89 1lhc s PHE 227 Cb -0.13 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 1lhc s PHE 227 CO 0.19 0.37 -0.11 0.71 0.70 0.00 0.00 175.22 177.08 1lhc s TYR 228 N -0.94 0.93 0.09 0.36 2.02 0.02 -1.27 117.35 118.56 1lhc s TYR 228 Ca 0.16 -0.43 -0.31 0.00 -0.37 0.00 0.00 57.07 56.12 1lhc s TYR 228 Cb -0.11 -0.54 -0.07 0.00 -0.40 0.00 0.00 41.96 40.84 1lhc s TYR 228 CO 0.06 -0.01 1.27 0.99 -1.57 0.00 0.00 175.55 176.29 1lhc s THR 229 N -1.17 3.72 -0.82 -0.71 2.01 0.87 -2.05 115.64 117.49 1lhc s THR 229 Ca -0.05 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.95 1lhc s THR 229 Cb -0.09 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.66 1lhc s THR 229 CO 0.01 0.10 1.30 -2.28 -0.69 0.00 0.00 174.62 173.07 1lhc s HIS 230 N 1.01 2.41 0.15 4.92 2.46 -0.32 -2.20 115.29 123.71 1lhc s HIS 230 Ca 0.61 -0.36 -0.17 0.00 0.47 0.00 0.00 55.06 55.61 1lhc s HIS 230 Cb -0.33 -4.62 0.05 0.00 -0.13 0.00 0.00 32.58 27.56 1lhc s HIS 230 CO 0.30 -1.99 1.74 0.28 -2.47 0.00 0.00 174.74 172.60 1lhc h VAL 231 N 6.24 0.86 -0.19 0.89 2.07 -1.75 -2.85 116.25 121.53 1lhc h VAL 231 Ca -0.13 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1lhc h VAL 231 Cb 1.04 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1lhc h VAL 231 CO 1.31 0.04 -0.05 0.15 0.02 0.00 0.00 177.57 179.03 1lhc h PHE 232 N 0.20 -0.12 -0.45 1.57 3.57 -1.87 -1.29 116.94 118.55 1lhc h PHE 232 Ca 0.15 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.80 1lhc h PHE 232 Cb 0.16 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1lhc h PHE 232 CO -0.17 -0.09 0.44 0.00 -2.23 0.00 0.00 178.31 176.26 1lhc h ARG 233 N -0.01 0.00 -0.50 1.11 3.08 -1.88 -0.08 114.38 116.10 1lhc h ARG 233 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1lhc h ARG 233 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1lhc h ARG 233 CO -0.20 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.98 1lhc n LEU 234 N -3.83 3.36 -0.29 3.04 4.77 -0.57 -4.67 117.00 118.81 1lhc n LEU 234 Ca 0.08 -1.92 0.02 0.00 -0.03 0.00 0.00 56.01 54.16 1lhc n LEU 234 Cb 0.63 -0.33 0.23 0.00 -2.33 0.00 0.00 43.42 41.62 1lhc n LEU 234 CO 0.29 0.83 1.25 0.50 -1.33 0.00 0.00 177.39 178.93 1lhc h LYS 235 N 3.15 1.03 -0.40 3.23 3.64 -0.17 -2.39 116.57 124.67 1lhc h LYS 235 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1lhc h LYS 235 Cb 0.85 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1lhc h LYS 235 CO 0.00 0.68 0.07 0.87 -2.27 0.00 0.00 179.45 178.80 1lhc h LYS 236 N 1.07 0.60 -0.18 1.90 6.56 -1.83 -1.39 116.57 123.30 1lhc h LYS 236 Ca 0.36 -0.11 -0.17 0.00 -1.06 0.00 0.00 60.65 59.66 1lhc h LYS 236 Cb 0.08 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1lhc h LYS 236 CO -0.11 0.57 -0.60 2.35 -2.06 0.00 0.00 179.45 179.60 1lhc h TRP 237 N 0.58 0.74 0.96 -1.35 7.01 -1.79 -1.47 115.95 120.63 1lhc h TRP 237 Ca 0.13 -0.28 -0.05 0.00 2.11 0.00 0.00 58.89 60.80 1lhc h TRP 237 Cb 0.26 -0.13 0.01 0.00 -2.10 0.00 0.00 29.16 27.20 1lhc h TRP 237 CO 0.01 1.03 -0.46 0.82 -2.79 0.00 0.00 178.44 177.05 1lhc h ILE 238 N 0.44 0.06 -0.64 2.65 2.04 -1.07 -1.73 117.51 119.25 1lhc h ILE 238 Ca -0.00 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.98 1lhc h ILE 238 Cb 1.16 0.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.20 1lhc h ILE 238 CO 0.11 0.00 0.09 1.56 0.00 0.00 0.00 178.15 179.92 1lhc h GLN 239 N -1.29 0.20 -0.44 2.37 4.20 -1.34 -0.35 115.11 118.46 1lhc h GLN 239 Ca -0.13 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.64 1lhc h GLN 239 Cb 0.99 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.66 1lhc h GLN 239 CO 0.22 0.13 0.07 -0.22 -0.67 0.00 0.00 178.83 178.36 1lhc h LYS 240 N 0.21 0.19 -0.32 1.46 3.11 -1.15 0.79 116.57 120.86 1lhc h LYS 240 Ca 0.34 -0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 57.99 1lhc h LYS 240 Cb 0.55 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1lhc h LYS 240 CO -0.47 0.13 -0.50 -0.39 -2.81 0.00 0.00 179.45 175.41 1lhc h VAL 241 N 0.20 1.27 -0.18 2.00 -1.51 -0.26 -1.55 116.25 116.22 1lhc h VAL 241 Ca 0.22 -1.68 -0.01 0.00 -1.23 0.00 0.00 66.70 64.01 1lhc h VAL 241 Cb 0.29 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1lhc h VAL 241 CO -0.30 0.55 0.09 0.40 -1.23 0.00 0.00 177.57 177.08 1lhc h ILE 242 N 0.70 1.12 -0.63 7.19 2.04 -0.52 -0.16 117.51 127.26 1lhc h ILE 242 Ca 0.03 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1lhc h ILE 242 Cb 1.10 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1lhc h ILE 242 CO 0.11 0.11 0.13 0.44 0.00 0.00 0.00 178.15 178.95 1lhc h ASP 243 N 0.16 0.95 0.98 1.72 3.32 -0.86 -2.34 116.42 120.34 1lhc h ASP 243 Ca 0.06 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1lhc h ASP 243 Cb 0.10 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1lhc h ASP 243 CO -0.01 0.93 0.00 1.67 -1.72 0.00 0.00 179.24 180.11 1lhc n GLN 244 N -4.24 0.20 0.00 3.56 7.27 -0.59 -5.11 117.38 118.48 1lhc n GLN 244 Ca 0.04 0.34 0.00 0.00 0.07 0.00 0.00 57.00 57.45 1lhc n GLN 244 Cb 0.26 -1.83 0.00 0.00 2.41 0.00 0.00 30.24 31.08 1lhc n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32