#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lth s THR 8 N 0.00 3.31 -0.28 0.52 2.01 -1.26 -4.88 115.64 115.07 1lth s THR 8 Ca 0.00 0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 1lth s THR 8 Cb 0.00 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1lth s THR 8 CO 0.00 -0.24 0.03 -0.75 -0.69 0.00 0.00 174.62 172.97 1lth s LYS 9 N 5.74 3.06 -0.22 4.92 2.20 -1.26 -0.86 119.74 133.32 1lth s LYS 9 Ca 0.87 -0.86 -0.06 0.00 -0.36 0.00 0.00 55.97 55.56 1lth s LYS 9 Cb -0.27 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1lth s LYS 9 CO 0.34 -0.41 0.02 -1.17 -0.36 0.00 0.00 175.35 173.78 1lth s LEU 10 N 1.45 3.30 -0.24 5.43 2.96 -0.17 -0.03 118.68 131.39 1lth s LEU 10 Ca 0.02 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1lth s LEU 10 Cb -0.17 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1lth s LEU 10 CO 0.00 0.02 0.11 0.00 -1.32 0.00 0.00 176.35 175.16 1lth s ALA 11 N 1.28 3.38 -0.23 5.97 0.00 -0.87 -1.18 121.76 130.11 1lth s ALA 11 Ca 0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 1lth s ALA 11 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 1lth s ALA 11 CO 0.02 -0.29 0.07 0.08 0.00 0.00 0.00 175.76 175.64 1lth s VAL 12 N 1.24 4.44 -0.28 0.00 1.01 -0.05 -2.23 120.40 124.53 1lth s VAL 12 Ca 0.06 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1lth s VAL 12 Cb -0.14 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1lth s VAL 12 CO 0.05 0.37 0.40 -0.63 0.00 0.00 0.00 175.10 175.29 1lth s ILE 13 N 1.26 5.15 0.00 2.22 -1.09 -0.71 -1.50 121.20 126.53 1lth s ILE 13 Ca 0.05 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1lth s ILE 13 Cb -0.15 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1lth s ILE 13 CO 0.03 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.44 1lth n GLY 14 N 4.70 0.57 2.23 6.18 0.00 0.62 -1.07 105.19 118.42 1lth n GLY 14 Ca -0.08 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1lth n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lth n ALA 15 N 1.68 5.92 -1.24 4.61 0.00 -1.26 -3.94 120.51 126.29 1lth n ALA 15 Ca 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1lth n ALA 15 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1lth n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lth n GLY 16 N -0.83 -0.41 0.33 0.00 0.00 -1.26 -4.37 105.19 98.65 1lth n GLY 16 Ca 0.57 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.99 1lth n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lth h ALA 17 N -1.73 1.52 0.00 4.61 0.00 -1.89 0.29 119.26 122.06 1lth h ALA 17 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1lth h ALA 17 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lth h ALA 17 CO 0.00 -0.10 -0.01 0.28 0.00 0.00 0.00 179.25 179.42 1lth h VAL 18 N 0.67 0.00 -1.01 0.00 2.07 -1.92 -2.66 116.25 113.40 1lth h VAL 18 Ca 0.54 -0.98 0.24 0.00 0.82 0.00 0.00 66.70 67.32 1lth h VAL 18 Cb 0.85 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 1lth h VAL 18 CO -0.40 0.00 0.64 1.23 0.02 0.00 0.00 177.57 179.06 1lth h GLY 19 N -0.98 1.42 0.29 2.17 0.00 -1.65 0.77 103.07 105.08 1lth h GLY 19 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1lth h GLY 19 CO 0.00 -0.13 -0.04 1.76 0.00 0.00 0.00 176.54 178.13 1lth h SER 20 N 0.50 -0.10 -0.96 0.19 0.02 -0.56 -2.37 113.55 110.27 1lth h SER 20 Ca 0.59 -0.49 0.20 0.00 -0.84 0.00 0.00 61.79 61.24 1lth h SER 20 Cb 1.31 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 63.79 1lth h SER 20 CO -0.33 0.53 0.61 0.74 -1.14 0.00 0.00 176.83 177.24 1lth h THR 21 N -0.83 0.70 -0.22 -2.27 2.02 -1.09 -0.56 112.91 110.65 1lth h THR 21 Ca -0.01 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 1lth h THR 21 Cb 0.59 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1lth h THR 21 CO 0.02 0.11 -0.21 0.25 0.37 0.00 0.00 175.52 176.06 1lth h LEU 22 N 0.60 0.57 -1.46 2.58 5.85 -0.83 -0.51 115.31 122.11 1lth h LEU 22 Ca 0.53 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1lth h LEU 22 Cb 1.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1lth h LEU 22 CO -0.28 0.92 -0.17 0.00 -0.34 0.00 0.00 178.44 178.57 1lth h ALA 23 N 0.66 1.55 0.54 1.25 0.00 -0.80 -0.33 119.26 122.13 1lth h ALA 23 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1lth h ALA 23 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1lth h ALA 23 CO 0.05 0.32 -0.26 0.35 0.00 0.00 0.00 179.25 179.72 1lth h PHE 24 N 0.13 -0.67 -0.48 0.00 3.57 -0.33 -0.39 116.94 118.77 1lth h PHE 24 Ca 0.02 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1lth h PHE 24 Cb 0.39 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1lth h PHE 24 CO 0.00 -0.34 0.22 0.00 -2.23 0.00 0.00 178.31 175.96 1lth h ALA 25 N -0.82 0.60 -0.93 2.41 0.00 -1.10 -0.46 119.26 118.96 1lth h ALA 25 Ca -0.07 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1lth h ALA 25 Cb 0.62 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1lth h ALA 25 CO 0.12 -0.15 0.61 0.00 0.00 0.00 0.00 179.25 179.83 1lth h ALA 26 N 1.27 1.47 0.09 0.00 0.00 -1.08 0.08 119.26 121.10 1lth h ALA 26 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lth h ALA 26 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1lth h ALA 26 CO -0.17 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 1lth h ALA 27 N 1.49 -0.12 -0.97 0.00 0.00 -0.22 -1.99 119.26 117.45 1lth h ALA 27 Ca 0.40 -0.25 0.31 0.00 0.00 0.00 0.00 54.91 55.37 1lth h ALA 27 Cb 0.16 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.82 1lth h ALA 27 CO -0.15 -0.30 0.24 1.96 0.00 0.00 0.00 179.25 181.01 1lth h GLN 28 N -0.66 0.06 0.00 0.00 4.20 -0.97 0.59 115.11 118.33 1lth h GLN 28 Ca -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1lth h GLN 28 Cb 0.53 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1lth h GLN 28 CO 0.02 0.04 0.00 0.54 -0.67 0.00 0.00 178.83 178.76 1lth n ARG 29 N -5.35 0.06 -2.50 1.46 1.74 0.00 -4.92 116.66 107.16 1lth n ARG 29 Ca 0.27 0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.23 1lth n ARG 29 Cb 0.91 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.84 1lth n ARG 29 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lth n GLY 30 N 1.25 -0.50 0.18 -0.13 0.00 0.21 -4.81 105.19 101.38 1lth n GLY 30 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1lth n GLY 30 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lth h ILE 31 N -0.12 1.08 -4.28 -0.61 6.09 -1.72 -3.43 117.51 114.52 1lth h ILE 31 Ca -0.38 -1.52 -0.69 0.00 -1.37 0.00 0.00 64.86 60.89 1lth h ILE 31 Cb 1.28 1.87 -0.26 0.00 0.47 0.00 0.00 36.82 40.18 1lth h ILE 31 CO 0.45 0.40 -0.84 0.00 -3.07 0.00 0.00 178.15 175.10 1lth s ALA 32 N -3.80 2.41 0.05 0.18 0.00 -1.26 -4.97 121.76 114.36 1lth s ALA 32 Ca -0.01 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 1lth s ALA 32 Cb 0.12 -0.71 -0.30 0.00 0.00 0.00 0.00 23.12 22.23 1lth s ALA 32 CO 0.71 0.55 1.09 0.00 0.00 0.00 0.00 175.76 178.10 1lth h ARG 33 N 5.22 0.61 -5.29 0.00 2.47 -1.52 -3.43 114.38 112.45 1lth h ARG 33 Ca -0.45 -0.83 -0.67 0.00 -1.26 0.00 0.00 59.98 56.77 1lth h ARG 33 Cb 1.14 0.28 -0.30 0.00 -1.65 0.00 0.00 29.97 29.44 1lth h ARG 33 CO 0.48 1.38 -0.81 -1.21 0.56 0.00 0.00 179.97 180.37 1lth s GLU 34 N -2.95 3.24 -0.22 0.04 2.02 -0.04 -1.78 118.70 119.01 1lth s GLU 34 Ca -0.10 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.15 1lth s GLU 34 Cb 0.05 -2.53 0.04 0.00 0.10 0.00 0.00 34.13 31.79 1lth s GLU 34 CO 0.93 0.14 -0.15 0.42 0.02 0.00 0.00 175.26 176.63 1lth s ILE 35 N 0.49 2.17 -0.11 -1.63 1.01 0.21 -1.00 121.20 122.34 1lth s ILE 35 Ca -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 60.65 59.26 1lth s ILE 35 Cb -0.16 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 1lth s ILE 35 CO 0.05 0.26 -0.06 0.68 0.00 0.00 0.00 174.94 175.87 1lth s VAL 36 N 1.21 3.77 -0.13 2.92 -7.23 -0.32 -0.08 120.40 120.54 1lth s VAL 36 Ca -0.02 -0.43 -0.05 0.00 -1.81 0.00 0.00 61.98 59.67 1lth s VAL 36 Cb -0.16 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 1lth s VAL 36 CO -0.09 0.54 0.07 -0.76 -0.31 0.00 0.00 175.10 174.56 1lth s LEU 37 N -0.17 3.94 -0.05 1.32 1.43 0.71 -0.87 118.68 124.99 1lth s LEU 37 Ca 0.03 0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1lth s LEU 37 Cb -0.13 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.15 1lth s LEU 37 CO 0.03 0.32 -0.08 -0.70 0.23 0.00 0.00 176.35 176.15 1lth s GLU 38 N -0.52 1.16 -0.18 1.70 -6.30 -0.56 -1.58 118.70 112.41 1lth s GLU 38 Ca 0.11 -0.24 -0.25 0.00 -2.50 0.00 0.00 54.97 52.09 1lth s GLU 38 Cb -0.12 -1.04 0.06 0.00 0.00 0.00 0.00 34.13 33.03 1lth s GLU 38 CO 0.02 -0.02 0.65 0.34 0.02 0.00 0.00 175.26 176.27 1lth s ASP 39 N 0.73 -0.65 0.54 -1.70 -1.08 -0.47 -0.27 116.67 113.76 1lth s ASP 39 Ca -0.12 1.08 0.36 0.00 -0.52 0.00 0.00 52.55 53.35 1lth s ASP 39 Cb -0.14 1.05 1.80 0.00 -1.46 0.00 0.00 42.92 44.17 1lth s ASP 39 CO 0.02 -0.36 2.09 0.16 0.52 0.00 0.00 175.17 177.60 1lth h ILE 40 N 3.75 0.00 -2.71 4.11 3.07 -1.86 -3.35 117.51 120.52 1lth h ILE 40 Ca -0.28 -0.15 -0.69 0.00 1.55 0.00 0.00 64.86 65.29 1lth h ILE 40 Cb 1.16 1.03 -0.18 0.00 -0.27 0.00 0.00 36.82 38.56 1lth h ILE 40 CO 0.20 0.00 0.54 0.00 -1.05 0.00 0.00 178.15 177.83 1lth s ALA 41 N -3.84 3.39 0.21 0.16 0.00 -1.26 -4.88 121.76 115.53 1lth s ALA 41 Ca -0.02 -2.49 -0.09 0.00 0.00 0.00 0.00 51.96 49.36 1lth s ALA 41 Cb 0.10 -3.84 0.25 0.00 0.00 0.00 0.00 23.12 19.63 1lth s ALA 41 CO 0.40 -2.73 1.79 -0.22 0.00 0.00 0.00 175.76 175.01 1lth h LYS 42 N 8.98 0.59 -0.69 0.00 3.64 -1.94 -1.62 116.57 125.53 1lth h LYS 42 Ca -0.05 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1lth h LYS 42 Cb 1.05 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1lth h LYS 42 CO 1.09 0.39 0.43 0.93 -2.27 0.00 0.00 179.45 180.02 1lth h GLU 43 N 0.60 0.82 0.18 1.90 5.08 -1.93 -2.71 114.58 118.52 1lth h GLU 43 Ca 0.30 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1lth h GLU 43 Cb 0.24 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1lth h GLU 43 CO -0.21 0.54 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.16 1lth h ARG 44 N 0.84 -0.24 -1.08 2.33 2.43 -1.73 -1.04 114.38 115.90 1lth h ARG 44 Ca 0.28 0.02 0.29 0.00 -0.81 0.00 0.00 59.98 59.76 1lth h ARG 44 Cb 0.02 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.52 1lth h ARG 44 CO -0.11 -0.16 0.69 -0.24 -1.51 0.00 0.00 179.97 178.64 1lth h VAL 45 N -0.32 0.45 0.00 0.20 3.04 -1.43 0.60 116.25 118.79 1lth h VAL 45 Ca -0.03 -0.12 -0.19 0.00 -1.01 0.00 0.00 66.70 65.35 1lth h VAL 45 Cb 0.19 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.52 1lth h VAL 45 CO 0.04 0.06 -0.86 -0.08 -1.01 0.00 0.00 177.57 175.72 1lth h GLU 46 N 0.36 0.18 -0.20 4.17 4.81 -1.52 -2.79 114.58 119.58 1lth h GLU 46 Ca 0.64 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.54 1lth h GLU 46 Cb 1.66 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.09 1lth h GLU 46 CO -0.35 0.93 -0.45 0.00 -0.73 0.00 0.00 179.01 178.41 1lth h ALA 47 N 1.00 0.84 -0.02 2.92 0.00 0.15 -2.89 119.26 121.26 1lth h ALA 47 Ca -0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1lth h ALA 47 Cb 1.49 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1lth h ALA 47 CO 0.13 0.65 -0.03 0.93 0.00 0.00 0.00 179.25 180.93 1lth h GLU 48 N 0.41 0.06 -0.25 0.00 4.39 -1.18 -2.82 114.58 115.19 1lth h GLU 48 Ca 0.03 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1lth h GLU 48 Cb 0.95 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.53 1lth h GLU 48 CO 0.08 0.57 -0.32 0.28 -1.16 0.00 0.00 179.01 178.46 1lth h VAL 49 N -0.45 0.27 -0.01 3.13 2.07 -1.53 0.45 116.25 120.19 1lth h VAL 49 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lth h VAL 49 Cb 0.56 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1lth h VAL 49 CO 0.01 0.00 0.01 0.25 0.02 0.00 0.00 177.57 177.85 1lth h LEU 50 N -0.33 0.00 0.18 2.57 5.85 -1.56 0.84 115.31 122.86 1lth h LEU 50 Ca 0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1lth h LEU 50 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1lth h LEU 50 CO -0.43 0.00 -0.09 -0.78 -0.34 0.00 0.00 178.44 176.80 1lth h ASP 51 N 0.00 -0.20 -0.39 1.25 3.58 -1.05 -1.66 116.42 117.94 1lth h ASP 51 Ca 0.00 -0.32 -0.14 0.00 0.42 0.00 0.00 57.03 56.99 1lth h ASP 51 Cb 0.01 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1lth h ASP 51 CO -0.00 0.26 -0.32 0.24 -2.88 0.00 0.00 179.24 176.54 1lth h MET 52 N -0.73 0.91 -0.71 0.28 2.86 -0.03 -3.06 114.93 114.45 1lth h MET 52 Ca -0.02 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 1lth h MET 52 Cb 0.51 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1lth h MET 52 CO 0.04 1.11 0.33 1.96 1.06 0.00 0.00 176.91 181.41 1lth h GLN 53 N 0.73 1.02 0.00 1.72 4.20 0.57 -0.44 115.11 122.92 1lth h GLN 53 Ca 0.07 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1lth h GLN 53 Cb 0.90 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1lth h GLN 53 CO 0.08 0.81 0.00 1.58 -0.67 0.00 0.00 178.83 180.63 1lth n HIS 54 N -4.42 0.00 -0.50 2.96 -0.00 -0.63 -1.85 115.22 110.78 1lth n HIS 54 Ca 0.06 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.26 1lth n HIS 54 Cb 0.14 -0.20 0.04 0.00 -0.12 0.00 0.00 29.99 29.85 1lth n HIS 54 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1lth n GLY 55 N -0.22 2.69 0.11 1.57 0.00 -0.23 -4.82 105.19 104.29 1lth n GLY 55 Ca 0.07 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1lth n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lth n SER 56 N -0.67 0.39 0.31 1.61 3.41 -0.77 -2.05 113.62 115.85 1lth n SER 56 Ca 0.04 0.67 0.19 0.00 -0.26 0.00 0.00 58.87 59.51 1lth n SER 56 Cb 0.41 -0.72 1.01 0.00 -0.26 0.00 0.00 64.21 64.64 1lth n SER 56 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1lth h SER 57 N 0.00 0.00 -0.44 4.04 4.64 -1.88 -0.88 113.55 119.04 1lth h SER 57 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lth h SER 57 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1lth h SER 57 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1lth n PHE 58 N -3.25 0.57 -2.72 4.77 3.01 -0.87 -4.42 117.46 114.55 1lth n PHE 58 Ca -0.02 -0.29 -0.08 0.00 1.01 0.00 0.00 57.45 58.07 1lth n PHE 58 Cb 0.21 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.77 1lth n PHE 58 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 1lth n TYR 59 N 1.17 -2.75 -0.35 1.38 0.18 -0.36 -4.91 117.16 111.51 1lth n TYR 59 Ca 0.19 -2.06 0.15 0.00 1.88 0.00 0.00 57.90 58.06 1lth n TYR 59 Cb 0.51 1.63 0.35 0.00 -0.38 0.00 0.00 39.34 41.45 1lth n TYR 59 CO 0.00 0.00 0.00 -1.35 -2.08 0.00 0.00 176.86 173.43 1lth h PRO 60 N 2.74 0.66 -0.76 -3.48 0.11 -1.69 -1.86 132.00 127.71 1lth h PRO 60 Ca -0.15 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1lth h PRO 60 Cb 1.15 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1lth h PRO 60 CO 0.08 0.44 0.32 1.79 -0.21 0.00 0.00 178.00 180.42 1lth h THR 61 N 0.68 1.25 -3.63 -1.15 1.35 -1.95 -3.43 112.91 106.04 1lth h THR 61 Ca 0.61 -0.77 -0.51 0.00 -0.55 0.00 0.00 66.41 65.19 1lth h THR 61 Cb 1.05 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1lth h THR 61 CO -0.42 0.32 0.30 -0.69 -0.25 0.00 0.00 175.52 174.78 1lth s VAL 62 N -5.55 4.30 -0.19 6.82 1.01 -0.70 -4.87 120.40 121.22 1lth s VAL 62 Ca -0.12 1.97 -0.01 0.00 0.00 0.00 0.00 61.98 63.82 1lth s VAL 62 Cb 0.16 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1lth s VAL 62 CO 0.83 0.44 -0.12 -0.94 0.00 0.00 0.00 175.10 175.31 1lth s SER 63 N -0.76 3.79 0.12 3.32 1.04 -0.73 -4.97 113.70 115.50 1lth s SER 63 Ca 0.41 -0.48 -0.06 0.00 0.48 0.00 0.00 55.95 56.29 1lth s SER 63 Cb -0.24 -1.61 -0.06 0.00 0.10 0.00 0.00 66.02 64.21 1lth s SER 63 CO 0.29 0.02 0.38 -0.63 0.98 0.00 0.00 173.24 174.29 1lth s ILE 64 N 1.21 5.14 0.36 -1.02 1.09 -1.25 -0.61 121.20 126.12 1lth s ILE 64 Ca 0.02 0.18 -0.03 0.00 -1.10 0.00 0.00 60.65 59.72 1lth s ILE 64 Cb -0.14 -3.62 0.01 0.00 -1.06 0.00 0.00 42.46 37.64 1lth s ILE 64 CO -0.05 0.12 0.52 -0.62 -0.10 0.00 0.00 174.94 174.81 1lth s ASP 65 N -2.20 0.95 0.17 3.58 2.15 0.89 -4.92 116.67 117.28 1lth s ASP 65 Ca 0.38 -1.51 -0.23 0.00 0.43 0.00 0.00 52.55 51.63 1lth s ASP 65 Cb -0.13 0.70 0.06 0.00 -0.30 0.00 0.00 42.92 43.26 1lth s ASP 65 CO 0.22 -1.37 0.64 -0.83 -0.17 0.00 0.00 175.17 173.67 1lth s GLY 66 N -3.24 -0.51 -0.22 2.66 0.00 -1.26 -0.21 107.32 104.54 1lth s GLY 66 Ca 0.29 0.37 -0.33 0.00 0.00 0.00 0.00 44.72 45.05 1lth s GLY 66 CO 0.21 0.12 1.24 -0.45 0.00 0.00 0.00 173.10 174.22 1lth s SER 67 N -2.77 -0.13 -0.30 1.64 0.15 -0.62 -4.92 113.70 106.76 1lth s SER 67 Ca 0.03 0.06 0.11 0.00 0.70 0.00 0.00 55.95 56.85 1lth s SER 67 Cb -0.02 0.12 0.78 0.00 -1.71 0.00 0.00 66.02 65.19 1lth s SER 67 CO -0.09 -0.18 1.80 -0.90 1.20 0.00 0.00 173.24 175.07 1lth n ASP 68 N 0.17 5.19 -3.74 5.45 5.75 -1.26 -1.37 116.55 126.74 1lth n ASP 68 Ca -0.00 -3.13 -0.24 0.00 -0.01 0.00 0.00 54.79 51.41 1lth n ASP 68 Cb 0.58 -0.73 -0.17 0.00 -1.03 0.00 0.00 41.12 39.77 1lth n ASP 68 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1lth s ASP 69 N -0.94 1.94 0.00 -1.12 2.15 -1.26 -4.75 116.67 112.68 1lth s ASP 69 Ca 0.55 -0.30 0.16 0.00 0.43 0.00 0.00 52.55 53.39 1lth s ASP 69 Cb 0.44 -0.43 0.75 0.00 -0.30 0.00 0.00 42.92 43.37 1lth s ASP 69 CO 0.14 -0.24 1.48 -0.81 -0.17 0.00 0.00 175.17 175.58 1lth n PRO 70 N 5.15 0.12 0.27 4.34 -0.04 -1.26 -2.07 135.00 141.51 1lth n PRO 70 Ca -0.07 0.18 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1lth n PRO 70 Cb 0.49 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.18 1lth n PRO 70 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1lth h GLU 71 N 0.00 0.00 0.00 0.54 4.57 -1.96 0.12 114.58 117.86 1lth h GLU 71 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1lth h GLU 71 Cb 0.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1lth h GLU 71 CO 0.00 0.01 -0.00 0.97 -1.18 0.00 0.00 179.01 178.81 1lth h ILE 72 N 0.00 0.11 -0.37 2.32 2.10 -1.84 -0.06 117.51 119.77 1lth h ILE 72 Ca -0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 1lth h ILE 72 Cb 0.02 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 1lth h ILE 72 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1lth s ARG 74 N -1.71 4.14 -1.49 0.00 6.06 -0.04 -2.78 118.95 123.13 1lth s ARG 74 Ca 0.29 2.59 -0.11 0.00 -2.50 0.00 0.00 55.73 55.99 1lth s ARG 74 Cb 0.19 -3.43 0.07 0.00 0.06 0.00 0.00 34.95 31.83 1lth s ARG 74 CO 0.14 -0.81 0.92 -0.25 -2.50 0.00 0.00 175.30 172.80 1lth n ASP 75 N 5.15 -4.06 -4.77 -2.12 8.00 -1.12 -4.98 116.55 112.65 1lth n ASP 75 Ca 0.17 -0.79 -0.31 0.00 0.71 0.00 0.00 54.79 54.56 1lth n ASP 75 Cb 0.37 -3.88 0.08 0.00 -0.02 0.00 0.00 41.12 37.67 1lth n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lth s ALA 76 N -3.38 2.32 -0.12 2.24 0.00 -1.12 -4.87 121.76 116.83 1lth s ALA 76 Ca 0.53 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1lth s ALA 76 Cb -0.27 -3.28 -0.24 0.00 0.00 0.00 0.00 23.12 19.34 1lth s ALA 76 CO 0.83 -1.63 0.35 -0.25 0.00 0.00 0.00 175.76 175.06 1lth n ASP 77 N -3.25 1.41 -3.87 0.00 8.00 0.96 -4.11 116.55 115.70 1lth n ASP 77 Ca 0.09 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.65 1lth n ASP 77 Cb 0.53 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 41.18 1lth n ASP 77 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1lth s MET 78 N -2.56 0.24 -0.12 -1.24 1.75 -1.18 -1.17 119.30 115.02 1lth s MET 78 Ca -0.16 -0.01 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 1lth s MET 78 Cb 0.07 -0.33 0.02 0.00 2.84 0.00 0.00 34.83 37.43 1lth s MET 78 CO 0.77 -0.04 -0.16 0.08 -0.65 0.00 0.00 175.02 175.02 1lth s VAL 79 N 0.46 1.62 -0.18 10.11 1.01 -0.36 -2.05 120.40 131.00 1lth s VAL 79 Ca -0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1lth s VAL 79 Cb -0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1lth s VAL 79 CO -0.01 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 1lth s VAL 80 N 1.05 3.57 -0.50 2.92 1.01 -0.95 -1.61 120.40 125.89 1lth s VAL 80 Ca -0.04 -0.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 1lth s VAL 80 Cb -0.15 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.69 1lth s VAL 80 CO -0.04 0.46 0.83 -0.63 0.00 0.00 0.00 175.10 175.73 1lth s ILE 81 N 0.90 4.56 -1.22 2.22 -1.09 -0.61 -1.73 121.20 124.24 1lth s ILE 81 Ca -0.01 0.24 0.11 0.00 -2.23 0.00 0.00 60.65 58.76 1lth s ILE 81 Cb -0.15 -4.42 0.15 0.00 -1.58 0.00 0.00 42.46 36.47 1lth s ILE 81 CO 0.01 -0.91 0.97 0.35 -1.23 0.00 0.00 174.94 174.13 1lth n THR 82 N 6.10 0.30 -1.96 2.92 -2.24 -0.23 -1.56 114.28 117.61 1lth n THR 82 Ca 0.01 -0.65 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 1lth n THR 82 Cb 0.47 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1lth n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lth s ALA 83 N -0.93 2.95 0.22 6.98 0.00 -0.64 -4.73 121.76 125.62 1lth s ALA 83 Ca 0.16 0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.63 1lth s ALA 83 Cb 0.10 -3.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.19 1lth s ALA 83 CO 0.14 -2.48 -0.22 0.20 0.00 0.00 0.00 175.76 173.40 1lth s GLY 84 N 5.97 1.73 0.16 0.00 0.00 -1.26 -4.75 107.32 109.17 1lth s GLY 84 Ca 0.81 -1.72 -0.32 0.00 0.00 0.00 0.00 44.72 43.50 1lth s GLY 84 CO 0.33 -1.77 1.79 -1.55 0.00 0.00 0.00 173.10 171.90 1lth n PRO 85 N -0.10 2.79 -3.13 2.90 -0.04 -1.26 -4.96 135.00 131.22 1lth n PRO 85 Ca -0.10 1.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.94 1lth n PRO 85 Cb 0.58 -2.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.08 1lth n PRO 85 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1lth s ARG 86 N 2.07 3.20 0.09 0.54 3.52 -1.26 -4.99 118.95 122.13 1lth s ARG 86 Ca 0.79 -0.60 -0.34 0.00 -0.13 0.00 0.00 55.73 55.45 1lth s ARG 86 Cb -0.49 -4.02 -0.13 0.00 -1.56 0.00 0.00 34.95 28.75 1lth s ARG 86 CO 0.35 -1.12 1.65 1.04 -0.81 0.00 0.00 175.30 176.41 1lth n GLN 87 N 6.26 2.13 -0.68 5.12 6.02 -1.26 -5.00 117.38 129.97 1lth n GLN 87 Ca -0.04 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1lth n GLN 87 Cb 0.47 -2.56 0.00 0.00 1.02 0.00 0.00 30.24 29.17 1lth n GLN 87 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lth n LYS 88 N 4.23 1.40 -1.74 -1.09 5.02 -1.26 -5.05 118.16 119.68 1lth n LYS 88 Ca 0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 1lth n LYS 88 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.27 1lth n LYS 88 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1lth s PRO 89 N -0.86 4.14 -0.36 1.97 0.04 -1.26 -3.97 135.00 134.70 1lth s PRO 89 Ca 0.00 2.57 -0.00 0.00 0.04 0.00 0.00 61.00 63.61 1lth s PRO 89 Cb 0.00 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1lth s PRO 89 CO 0.00 -0.82 0.30 0.41 0.04 0.00 0.00 177.00 176.93 1lth n GLY 90 N 4.18 0.22 3.55 0.56 0.00 -1.26 -4.98 105.19 107.45 1lth n GLY 90 Ca 0.17 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1lth n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lth s GLN 91 N -4.44 3.14 0.13 1.61 -1.52 -1.25 -4.99 119.66 112.34 1lth s GLN 91 Ca 0.01 -0.16 -0.01 0.00 -1.95 0.00 0.00 55.36 53.24 1lth s GLN 91 Cb -0.00 -4.20 0.03 0.00 -0.22 0.00 0.00 33.01 28.62 1lth s GLN 91 CO 0.22 -2.20 0.17 -1.13 -0.25 0.00 0.00 175.29 172.10 1lth n SER 92 N 9.67 0.12 0.12 5.90 3.41 -1.26 -4.96 113.62 126.61 1lth n SER 92 Ca 0.05 -1.13 -0.06 0.00 -0.26 0.00 0.00 58.87 57.47 1lth n SER 92 Cb 0.49 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1lth n SER 92 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1lth h ARG 93 N 0.00 -0.35 -0.21 4.33 2.47 -2.00 -3.14 114.38 115.49 1lth h ARG 93 Ca -0.06 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.75 1lth h ARG 93 Cb 0.18 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1lth h ARG 93 CO 0.05 -0.23 0.35 1.25 0.56 0.00 0.00 179.97 181.94 1lth h LEU 94 N -0.84 0.00 -0.03 3.04 5.85 -1.99 0.17 115.31 121.50 1lth h LEU 94 Ca -0.04 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.43 1lth h LEU 94 Cb 0.28 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1lth h LEU 94 CO 0.06 0.00 -1.09 -0.08 -0.34 0.00 0.00 178.44 176.99 1lth h GLU 95 N 0.00 0.39 -0.09 1.25 4.81 -1.95 -2.91 114.58 116.07 1lth h GLU 95 Ca 0.10 -0.50 -0.22 0.00 -0.13 0.00 0.00 59.36 58.61 1lth h GLU 95 Cb 0.79 0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.35 1lth h GLU 95 CO -0.00 1.18 -0.80 1.25 -0.73 0.00 0.00 179.01 179.91 1lth h LEU 96 N 0.18 0.87 -0.97 1.64 5.85 -0.66 -2.25 115.31 119.96 1lth h LEU 96 Ca -0.11 -0.67 -0.05 0.00 0.84 0.00 0.00 57.88 57.89 1lth h LEU 96 Cb 1.76 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.50 1lth h LEU 96 CO 0.19 1.41 0.18 0.58 -0.34 0.00 0.00 178.44 180.45 1lth h VAL 97 N 0.40 1.23 -0.16 1.05 2.07 -1.39 -1.38 116.25 118.07 1lth h VAL 97 Ca -0.07 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1lth h VAL 97 Cb 1.45 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1lth h VAL 97 CO 0.16 0.31 0.06 1.23 0.02 0.00 0.00 177.57 179.36 1lth h GLY 98 N 1.02 0.25 0.02 2.17 0.00 -1.52 -1.03 103.07 103.97 1lth h GLY 98 Ca 0.20 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.41 1lth h GLY 98 CO -0.01 0.13 -0.53 0.00 0.00 0.00 0.00 176.54 176.14 1lth h ALA 99 N 0.90 -0.93 -0.30 3.60 0.00 -0.97 -2.03 119.26 119.53 1lth h ALA 99 Ca 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1lth h ALA 99 Cb 0.18 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1lth h ALA 99 CO -0.00 -1.10 -0.55 1.15 0.00 0.00 0.00 179.25 178.74 1lth h THR 100 N -0.67 0.00 -0.72 0.00 2.02 -1.26 -1.16 112.91 111.11 1lth h THR 100 Ca 0.02 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.41 1lth h THR 100 Cb 0.72 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1lth h THR 100 CO -0.36 0.00 0.53 0.58 0.37 0.00 0.00 175.52 176.64 1lth h VAL 101 N -0.47 0.61 -0.13 3.16 2.07 -1.00 0.33 116.25 120.82 1lth h VAL 101 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1lth h VAL 101 Cb 0.63 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1lth h VAL 101 CO -0.54 0.00 -0.14 0.78 0.02 0.00 0.00 177.57 177.69 1lth h ASN 102 N 0.00 0.35 -0.30 0.57 2.35 -0.48 -0.42 115.58 117.64 1lth h ASN 102 Ca 0.34 -0.50 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1lth h ASN 102 Cb 1.40 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.64 1lth h ASN 102 CO -0.00 0.77 0.12 0.40 -1.65 0.00 0.00 177.43 177.07 1lth h ILE 103 N -0.07 0.94 0.21 2.81 2.04 -0.02 -2.45 117.51 120.97 1lth h ILE 103 Ca 0.02 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1lth h ILE 103 Cb 0.68 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1lth h ILE 103 CO 0.04 0.05 -0.21 -0.07 0.00 0.00 0.00 178.15 177.95 1lth h LEU 104 N 0.26 -0.57 -1.07 1.44 3.38 -0.38 0.14 115.31 118.50 1lth h LEU 104 Ca 0.13 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lth h LEU 104 Cb 0.08 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1lth h LEU 104 CO -0.12 -0.32 0.09 1.17 0.09 0.00 0.00 178.44 179.35 1lth n LYS 105 N -5.34 0.11 -0.07 1.13 3.00 -0.18 -2.28 118.16 114.52 1lth n LYS 105 Ca -0.08 0.59 -0.05 0.00 -0.00 0.00 0.00 58.31 58.77 1lth n LYS 105 Cb 0.25 -1.94 -0.02 0.00 0.00 0.00 0.00 35.03 33.33 1lth n LYS 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lth h ALA 106 N 1.75 0.00 0.68 3.14 0.00 -0.33 -3.42 119.26 121.08 1lth h ALA 106 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1lth h ALA 106 Cb 0.18 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1lth h ALA 106 CO 0.00 0.49 -0.37 0.82 0.00 0.00 0.00 179.25 180.19 1lth h ILE 107 N -1.00 0.24 0.00 0.00 2.04 -0.87 -3.41 117.51 114.51 1lth h ILE 107 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1lth h ILE 107 Cb 0.50 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1lth h ILE 107 CO -0.00 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.38 1lth n MET 108 N -5.52 0.00 -0.33 2.37 2.81 -0.97 -2.11 117.12 113.38 1lth n MET 108 Ca -0.14 0.55 0.05 0.00 -1.81 0.00 0.00 57.70 56.35 1lth n MET 108 Cb 0.41 -1.35 0.12 0.00 -0.71 0.00 0.00 33.22 31.69 1lth n MET 108 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1lth h PRO 109 N 0.00 0.00 -0.22 0.03 0.11 -1.81 0.73 132.00 130.84 1lth h PRO 109 Ca 0.00 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1lth h PRO 109 Cb 0.00 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1lth h PRO 109 CO 0.00 0.00 -0.29 -0.91 -0.21 0.00 0.00 178.00 176.59 1lth h ASN 110 N 0.00 0.44 0.20 -2.05 2.35 -1.80 -2.72 115.58 112.00 1lth h ASN 110 Ca 0.44 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1lth h ASN 110 Cb 0.67 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1lth h ASN 110 CO -0.94 0.72 -0.10 0.25 -1.65 0.00 0.00 177.43 175.71 1lth h LEU 111 N 0.38 -0.23 -1.48 1.61 5.85 0.86 -2.53 115.31 119.77 1lth h LEU 111 Ca 0.05 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1lth h LEU 111 Cb 0.71 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1lth h LEU 111 CO 0.05 0.11 0.44 0.58 -0.34 0.00 0.00 178.44 179.28 1lth h VAL 112 N -0.59 0.97 0.00 1.05 2.07 -0.75 -0.37 116.25 118.63 1lth h VAL 112 Ca -0.03 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1lth h VAL 112 Cb 0.44 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1lth h VAL 112 CO 0.05 0.11 -0.17 0.07 0.02 0.00 0.00 177.57 177.64 1lth h LYS 113 N 0.61 0.00 0.02 1.57 2.10 -1.31 0.32 116.57 119.88 1lth h LYS 113 Ca 0.29 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.66 1lth h LYS 113 Cb 0.35 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.64 1lth h LYS 113 CO -0.09 0.17 -1.56 0.28 -2.00 0.00 0.00 179.45 176.25 1lth h VAL 114 N 0.00 1.04 -1.95 0.07 2.07 -0.70 -3.42 116.25 113.37 1lth h VAL 114 Ca -0.00 -2.84 -0.49 0.00 0.82 0.00 0.00 66.70 64.19 1lth h VAL 114 Cb 0.76 2.54 -0.33 0.00 -1.52 0.00 0.00 31.29 32.74 1lth h VAL 114 CO 0.02 0.64 -0.89 0.00 0.02 0.00 0.00 177.57 177.36 1lth n ALA 115 N -2.55 1.76 0.95 1.67 0.00 -0.33 -2.80 120.51 119.20 1lth n ALA 115 Ca -0.14 -2.71 0.14 0.00 0.00 0.00 0.00 53.44 50.73 1lth n ALA 115 Cb 1.03 -0.92 0.58 0.00 0.00 0.00 0.00 19.45 20.14 1lth n ALA 115 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lth n PRO 116 N 2.55 0.04 -0.06 0.00 -0.04 0.07 -3.14 135.00 134.42 1lth n PRO 116 Ca 0.25 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.78 1lth n PRO 116 Cb 0.51 -1.54 0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1lth n PRO 116 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lth n ASN 117 N -1.61 2.09 -4.72 3.54 3.02 -1.26 -5.01 115.26 111.31 1lth n ASN 117 Ca 0.07 -1.66 -0.31 0.00 -0.03 0.00 0.00 54.58 52.65 1lth n ASN 117 Cb 0.35 -0.07 0.13 0.00 -0.61 0.00 0.00 39.78 39.58 1lth n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lth s ALA 118 N -0.79 1.79 0.39 5.41 0.00 -1.19 -4.98 121.76 122.39 1lth s ALA 118 Ca 0.11 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 1lth s ALA 118 Cb 0.07 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1lth s ALA 118 CO 0.09 -2.26 0.83 0.42 0.00 0.00 0.00 175.76 174.84 1lth s ILE 119 N -2.80 4.59 -0.17 0.00 -1.09 -0.31 -4.94 121.20 116.47 1lth s ILE 119 Ca 0.64 1.11 0.01 0.00 -2.23 0.00 0.00 60.65 60.17 1lth s ILE 119 Cb -0.19 -3.63 0.03 0.00 -1.58 0.00 0.00 42.46 37.09 1lth s ILE 119 CO 0.57 -0.32 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.53 1lth s TYR 120 N -2.16 2.27 -0.15 3.97 1.51 0.84 -1.22 117.35 122.41 1lth s TYR 120 Ca 0.57 -1.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.15 1lth s TYR 120 Cb -0.10 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1lth s TYR 120 CO 0.19 -0.70 0.10 1.41 -1.11 0.00 0.00 175.55 175.44 1lth s MET 121 N 1.45 3.73 0.04 -0.62 -2.45 -0.64 -0.90 119.30 119.92 1lth s MET 121 Ca 0.02 -0.23 0.01 0.00 -1.25 0.00 0.00 55.69 54.24 1lth s MET 121 Cb -0.15 -3.22 -0.04 0.00 1.25 0.00 0.00 34.83 32.68 1lth s MET 121 CO -0.09 0.52 0.08 -0.51 1.05 0.00 0.00 175.02 176.06 1lth s LEU 122 N -0.29 3.83 0.00 4.11 1.02 0.12 -1.57 118.68 125.90 1lth s LEU 122 Ca 0.10 0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.31 1lth s LEU 122 Cb -0.12 -2.38 0.00 0.00 0.02 0.00 0.00 46.19 43.71 1lth s LEU 122 CO 0.01 0.22 0.00 -0.38 0.02 0.00 0.00 176.35 176.22 1lth n ILE 123 N 0.81 0.00 -1.53 -0.59 5.41 -0.60 0.03 119.36 122.89 1lth n ILE 123 Ca -0.11 0.00 -0.53 0.00 1.00 0.00 0.00 62.75 63.11 1lth n ILE 123 Cb 0.52 0.11 -0.06 0.00 -0.71 0.00 0.00 39.64 39.50 1lth n ILE 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1lth n THR 124 N -1.07 0.50 -4.08 1.39 -1.04 -1.19 -4.69 114.28 104.11 1lth n THR 124 Ca 0.00 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.05 61.53 1lth n THR 124 Cb 0.07 -0.44 -0.09 0.00 -1.82 0.00 0.00 70.33 68.05 1lth n THR 124 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1lth s ASN 125 N -0.01 5.67 -0.08 8.00 3.84 -1.26 -2.54 114.94 128.56 1lth s ASN 125 Ca 0.81 0.18 -0.24 0.00 0.21 0.00 0.00 52.86 53.82 1lth s ASN 125 Cb -1.03 -1.85 -0.03 0.00 -0.55 0.00 0.00 41.25 37.78 1lth s ASN 125 CO 0.53 0.28 0.72 -2.16 -2.79 0.00 0.00 177.10 173.68 1lth s PRO 126 N -0.26 4.42 0.25 0.43 0.04 -1.26 -4.74 135.00 133.89 1lth s PRO 126 Ca 0.08 0.91 -0.05 0.00 0.04 0.00 0.00 61.00 61.98 1lth s PRO 126 Cb -0.12 -3.46 0.29 0.00 0.04 0.00 0.00 34.50 31.24 1lth s PRO 126 CO 0.01 0.01 1.88 -0.24 0.04 0.00 0.00 177.00 178.71 1lth h VAL 127 N 4.82 1.25 -0.38 -0.36 3.04 -1.77 -1.64 116.25 121.21 1lth h VAL 127 Ca -0.40 -0.61 -0.15 0.00 -1.01 0.00 0.00 66.70 64.54 1lth h VAL 127 Cb 1.19 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 1lth h VAL 127 CO 0.76 0.27 -0.36 0.44 -1.01 0.00 0.00 177.57 177.68 1lth h ASP 128 N 1.18 0.97 0.68 3.17 3.32 -1.86 -0.42 116.42 123.47 1lth h ASP 128 Ca 0.30 -0.46 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 1lth h ASP 128 Cb 0.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1lth h ASP 128 CO -0.05 1.23 -0.63 0.40 -1.72 0.00 0.00 179.24 178.47 1lth h ILE 129 N 0.72 1.41 -0.05 0.35 2.04 -1.80 -2.92 117.51 117.27 1lth h ILE 129 Ca 0.06 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 63.73 1lth h ILE 129 Cb 0.95 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1lth h ILE 129 CO 0.09 0.62 -0.02 0.00 0.00 0.00 0.00 178.15 178.84 1lth h ALA 130 N 1.37 0.07 -0.76 1.87 0.00 -1.05 -1.77 119.26 118.99 1lth h ALA 130 Ca -0.01 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1lth h ALA 130 Cb 1.14 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1lth h ALA 130 CO 0.08 -0.20 0.50 1.15 0.00 0.00 0.00 179.25 180.78 1lth h THR 131 N -0.28 1.11 0.50 0.00 2.02 -1.12 -0.64 112.91 114.51 1lth h THR 131 Ca 0.01 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1lth h THR 131 Cb 0.44 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1lth h THR 131 CO 0.01 0.17 -0.24 -0.74 0.37 0.00 0.00 175.52 175.08 1lth h HIS 132 N 0.91 -0.63 -0.25 3.16 6.17 -1.38 -0.89 115.15 122.25 1lth h HIS 132 Ca 0.30 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.41 1lth h HIS 132 Cb 0.08 0.21 -0.04 0.00 2.52 0.00 0.00 27.41 30.18 1lth h HIS 132 CO -0.00 -0.30 0.02 0.28 0.71 0.00 0.00 177.93 178.63 1lth h VAL 133 N -0.92 0.84 -0.22 5.26 2.07 -1.11 -1.35 116.25 120.83 1lth h VAL 133 Ca -0.07 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1lth h VAL 133 Cb 0.60 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1lth h VAL 133 CO 0.11 0.02 -0.05 0.00 0.02 0.00 0.00 177.57 177.67 1lth h ALA 134 N 1.20 0.15 -0.30 1.67 0.00 -1.05 -1.66 119.26 119.27 1lth h ALA 134 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1lth h ALA 134 Cb 0.14 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lth h ALA 134 CO -0.18 -0.47 0.00 0.94 0.00 0.00 0.00 179.25 179.54 1lth n GLN 135 N -5.20 0.00 -0.26 0.00 0.00 -0.34 -1.13 117.38 110.44 1lth n GLN 135 Ca -0.02 0.63 -0.11 0.00 -0.00 0.00 0.00 57.00 57.50 1lth n GLN 135 Cb 0.13 -1.45 -0.08 0.00 0.00 0.00 0.00 30.24 28.84 1lth n GLN 135 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1lth h LYS 136 N 0.00 -0.20 -0.98 3.69 1.79 -1.22 0.26 116.57 119.91 1lth h LYS 136 Ca 0.00 0.01 0.33 0.00 -2.18 0.00 0.00 60.65 58.81 1lth h LYS 136 Cb 0.00 0.05 -0.16 0.00 -1.58 0.00 0.00 32.23 30.54 1lth h LYS 136 CO 0.00 -0.14 0.44 1.25 -1.08 0.00 0.00 179.45 179.92 1lth h LEU 137 N -0.21 0.25 0.00 2.94 5.85 -1.26 -2.30 115.31 120.58 1lth h LEU 137 Ca 0.14 0.22 -0.28 0.00 0.84 0.00 0.00 57.88 58.79 1lth h LEU 137 Cb 0.53 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 1lth h LEU 137 CO -0.75 -0.24 -1.78 0.35 -0.34 0.00 0.00 178.44 175.67 1lth n THR 138 N -5.19 1.49 -1.09 1.05 -2.24 0.48 -4.95 114.28 103.83 1lth n THR 138 Ca 0.30 -0.79 -0.03 0.00 -2.27 0.00 0.00 64.05 61.27 1lth n THR 138 Cb 0.98 -0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1lth n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lth n GLY 139 N 1.56 0.55 3.74 3.38 0.00 0.60 -4.96 105.19 110.06 1lth n GLY 139 Ca -0.18 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1lth n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lth s LEU 140 N -0.70 4.36 0.11 0.99 1.43 -1.24 -4.91 118.68 118.72 1lth s LEU 140 Ca 0.00 2.92 -0.24 0.00 -1.03 0.00 0.00 54.13 55.77 1lth s LEU 140 Cb 0.00 -3.62 -0.14 0.00 0.03 0.00 0.00 46.19 42.46 1lth s LEU 140 CO 0.00 -0.95 0.52 -2.65 0.23 0.00 0.00 176.35 173.51 1lth n PRO 141 N 3.04 0.00 0.28 1.29 -0.02 -1.26 -4.80 135.00 133.53 1lth n PRO 141 Ca 0.12 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.73 1lth n PRO 141 Cb 0.36 -0.89 0.83 0.00 -0.02 0.00 0.00 33.50 33.78 1lth n PRO 141 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1lth h GLU 142 N 1.20 0.00 0.00 -0.52 3.07 -1.93 -1.77 114.58 114.63 1lth h GLU 142 Ca -0.27 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 1lth h GLU 142 Cb 1.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1lth h GLU 142 CO 0.46 0.04 -0.10 -2.95 -1.40 0.00 0.00 179.01 175.06 1lth h ASN 143 N 0.00 0.00 1.24 1.42 -1.07 -1.87 -3.34 115.58 111.97 1lth h ASN 143 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1lth h ASN 143 Cb 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 1lth h ASN 143 CO 0.01 0.10 -0.20 1.67 0.07 0.00 0.00 177.43 179.08 1lth n GLN 144 N -3.19 0.25 -3.71 4.14 7.27 -0.67 -1.03 117.38 120.44 1lth n GLN 144 Ca 0.01 0.16 -0.17 0.00 0.07 0.00 0.00 57.00 57.07 1lth n GLN 144 Cb 0.42 -1.74 -0.17 0.00 2.41 0.00 0.00 30.24 31.16 1lth n GLN 144 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1lth s ILE 145 N -3.11 -0.11 0.21 1.69 2.07 -1.25 -0.11 121.20 120.58 1lth s ILE 145 Ca 0.10 0.33 -0.12 0.00 -1.41 0.00 0.00 60.65 59.54 1lth s ILE 145 Cb 0.13 -0.16 -0.00 0.00 0.13 0.00 0.00 42.46 42.56 1lth s ILE 145 CO 0.63 0.14 0.42 0.72 -1.91 0.00 0.00 174.94 174.94 1lth s PHE 146 N 1.76 0.30 0.27 3.50 -0.71 -0.07 -4.76 117.98 118.27 1lth s PHE 146 Ca -0.01 -0.66 0.11 0.00 -1.04 0.00 0.00 56.93 55.33 1lth s PHE 146 Cb -0.12 0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.77 1lth s PHE 146 CO -0.04 -0.89 -0.18 0.20 -1.34 0.00 0.00 175.22 172.97 1lth s GLY 147 N -2.98 1.81 0.32 1.99 0.00 0.08 0.13 107.32 108.68 1lth s GLY 147 Ca 0.19 -1.85 0.22 0.00 0.00 0.00 0.00 44.72 43.28 1lth s GLY 147 CO 0.04 -1.93 1.68 -1.14 0.00 0.00 0.00 173.10 171.76 1lth n SER 148 N -0.58 0.59 0.00 1.64 3.41 0.10 -1.57 113.62 117.22 1lth n SER 148 Ca -0.06 0.76 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 1lth n SER 148 Cb 0.60 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1lth n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lth n GLY 149 N -1.13 1.51 1.66 5.00 0.00 -1.26 -2.75 105.19 108.22 1lth n GLY 149 Ca -0.01 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1lth n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lth n THR 150 N 0.00 2.28 0.11 2.61 -2.24 -1.24 -4.62 114.28 111.18 1lth n THR 150 Ca 0.00 -1.16 -0.08 0.00 -2.27 0.00 0.00 64.05 60.54 1lth n THR 150 Cb 0.00 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 67.85 1lth n THR 150 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1lth h ASN 151 N 3.10 -0.65 -0.76 3.42 -1.24 -1.19 -1.56 115.58 116.69 1lth h ASN 151 Ca 0.03 0.06 0.19 0.00 0.71 0.00 0.00 56.30 57.29 1lth h ASN 151 Cb 1.76 0.22 -0.04 0.00 0.73 0.00 0.00 38.32 40.99 1lth h ASN 151 CO 0.43 -0.28 0.53 0.25 -1.29 0.00 0.00 177.43 177.07 1lth h LEU 152 N -0.41 0.18 0.02 0.34 5.85 -1.82 -2.34 115.31 117.12 1lth h LEU 152 Ca -0.02 0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.48 1lth h LEU 152 Cb 0.37 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1lth h LEU 152 CO -0.06 0.08 -1.15 0.44 -0.34 0.00 0.00 178.44 177.41 1lth h ASP 153 N 0.18 0.07 -0.30 1.25 5.19 -1.80 -2.34 116.42 118.67 1lth h ASP 153 Ca 0.37 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.63 1lth h ASP 153 Cb 1.20 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 1lth h ASP 153 CO -0.07 1.06 -0.07 0.28 -3.12 0.00 0.00 179.24 177.33 1lth h SER 154 N 0.01 0.66 0.35 6.45 0.02 -0.77 -1.69 113.55 118.58 1lth h SER 154 Ca -0.07 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1lth h SER 154 Cb 1.84 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.21 1lth h SER 154 CO 0.13 0.78 -0.17 0.00 -1.14 0.00 0.00 176.83 176.43 1lth h ALA 155 N 1.29 -0.46 -0.87 3.77 0.00 -1.40 -0.47 119.26 121.11 1lth h ALA 155 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lth h ALA 155 Cb 0.50 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1lth h ALA 155 CO 0.03 -0.71 0.46 -0.09 0.00 0.00 0.00 179.25 178.94 1lth h ARG 156 N -0.57 1.22 0.14 0.00 9.65 -1.43 -0.39 114.38 123.00 1lth h ARG 156 Ca -0.05 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1lth h ARG 156 Cb 0.42 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1lth h ARG 156 CO 0.08 0.91 -0.13 1.25 2.80 0.00 0.00 179.97 184.88 1lth h LEU 157 N 1.22 -0.34 -0.12 3.80 5.85 -1.21 -1.09 115.31 123.42 1lth h LEU 157 Ca 0.30 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.10 1lth h LEU 157 Cb 0.05 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1lth h LEU 157 CO -0.05 -0.20 -0.29 0.03 -0.34 0.00 0.00 178.44 177.59 1lth h ARG 158 N -0.29 -0.36 -0.98 1.25 3.08 -0.82 -0.08 114.38 116.18 1lth h ARG 158 Ca 0.00 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.25 1lth h ARG 158 Cb 0.28 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 1lth h ARG 158 CO -0.03 -0.24 0.61 0.35 -1.07 0.00 0.00 179.97 179.59 1lth h PHE 159 N -0.37 0.99 -0.03 3.04 3.57 -0.83 0.49 116.94 123.81 1lth h PHE 159 Ca 0.10 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.48 1lth h PHE 159 Cb 0.52 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1lth h PHE 159 CO -0.38 0.28 -0.67 -0.07 -2.23 0.00 0.00 178.31 175.24 1lth h LEU 160 N 0.76 0.14 0.55 0.59 3.38 -0.48 0.46 115.31 120.72 1lth h LEU 160 Ca 0.54 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 1lth h LEU 160 Cb 0.83 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1lth h LEU 160 CO -0.31 0.77 -0.26 0.40 0.09 0.00 0.00 178.44 179.13 1lth h ILE 161 N 0.08 0.23 -0.78 1.22 2.04 0.96 0.04 117.51 121.29 1lth h ILE 161 Ca -0.01 -0.43 0.08 0.00 1.00 0.00 0.00 64.86 65.49 1lth h ILE 161 Cb 1.20 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 37.50 1lth h ILE 161 CO 0.10 0.04 -0.44 0.00 0.00 0.00 0.00 178.15 177.85 1lth n ALA 162 N -2.64 -0.44 -0.24 1.87 0.00 0.15 0.31 120.51 119.52 1lth n ALA 162 Ca -0.11 0.69 0.02 0.00 0.00 0.00 0.00 53.44 54.04 1lth n ALA 162 Cb 0.32 -0.15 0.14 0.00 0.00 0.00 0.00 19.45 19.76 1lth n ALA 162 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1lth h GLN 163 N 0.00 0.52 0.43 0.00 1.08 -0.90 -1.51 115.11 114.74 1lth h GLN 163 Ca 0.15 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1lth h GLN 163 Cb 0.34 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1lth h GLN 163 CO -0.74 0.35 -0.21 0.37 -0.95 0.00 0.00 178.83 177.64 1lth h GLN 164 N 0.54 -0.56 0.00 1.46 -0.00 0.19 -3.31 115.11 113.43 1lth h GLN 164 Ca 0.35 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 59.04 1lth h GLN 164 Cb 0.41 0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.02 1lth h GLN 164 CO -0.30 -0.30 0.00 1.79 0.00 0.00 0.00 178.83 180.02 1lth h THR 165 N -0.72 0.00 -0.10 2.39 1.35 -0.80 -3.45 112.91 111.58 1lth h THR 165 Ca -0.06 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.07 1lth h THR 165 Cb 0.51 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1lth h THR 165 CO 0.10 0.00 -0.02 0.61 -0.25 0.00 0.00 175.52 175.96 1lth n GLY 166 N 0.49 0.35 3.46 5.82 0.00 -0.58 -4.68 105.19 110.04 1lth n GLY 166 Ca 0.02 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 1lth n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lth s VAL 167 N -2.04 2.86 0.54 1.61 1.01 -1.13 -5.08 120.40 118.18 1lth s VAL 167 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1lth s VAL 167 Cb 0.00 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1lth s VAL 167 CO 0.00 0.38 1.36 0.21 0.00 0.00 0.00 175.10 177.05 1lth s ASN 168 N -1.33 5.30 0.48 3.32 3.84 -1.26 -4.46 114.94 120.83 1lth s ASN 168 Ca 0.14 2.76 0.22 0.00 0.21 0.00 0.00 52.86 56.20 1lth s ASN 168 Cb -0.11 -2.64 1.26 0.00 -0.55 0.00 0.00 41.25 39.22 1lth s ASN 168 CO 0.05 -1.55 1.94 0.58 -2.79 0.00 0.00 177.10 175.32 1lth h VAL 169 N 1.48 0.72 0.00 -5.21 2.07 -1.93 -0.73 116.25 112.64 1lth h VAL 169 Ca -0.51 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1lth h VAL 169 Cb 1.30 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1lth h VAL 169 CO 0.57 0.03 0.00 0.29 0.02 0.00 0.00 177.57 178.49 1lth n LYS 170 N -4.41 0.25 -0.23 1.57 5.02 -1.26 -3.25 118.16 115.85 1lth n LYS 170 Ca 0.14 0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.55 1lth n LYS 170 Cb 0.65 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 34.34 1lth n LYS 170 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lth n ASN 171 N -1.35 3.10 -4.82 4.39 5.03 -0.28 -4.95 115.26 116.39 1lth n ASN 171 Ca 0.10 -2.19 -0.34 0.00 0.87 0.00 0.00 54.58 53.02 1lth n ASN 171 Cb 0.23 -0.29 -0.07 0.00 -1.02 0.00 0.00 39.78 38.63 1lth n ASN 171 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lth s VAL 172 N -1.34 5.01 -0.34 2.41 1.01 -1.20 -2.26 120.40 123.68 1lth s VAL 172 Ca 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1lth s VAL 172 Cb 0.16 -3.24 0.13 0.00 0.00 0.00 0.00 36.38 33.43 1lth s VAL 172 CO 0.14 0.46 0.19 -1.00 0.00 0.00 0.00 175.10 174.89 1lth s HIS 173 N -1.13 0.79 0.04 5.22 3.76 0.73 -4.98 115.29 119.72 1lth s HIS 173 Ca 0.20 -1.55 0.04 0.00 -0.15 0.00 0.00 55.06 53.60 1lth s HIS 173 Cb -0.12 -1.03 -0.02 0.00 1.11 0.00 0.00 32.58 32.52 1lth s HIS 173 CO 0.10 -0.83 -0.11 0.00 -0.85 0.00 0.00 174.74 173.06 1lth s ALA 174 N 1.24 0.88 0.09 -1.40 0.00 -1.26 -2.37 121.76 118.95 1lth s ALA 174 Ca 0.16 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.46 1lth s ALA 174 Cb -0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1lth s ALA 174 CO -0.08 0.12 -0.25 0.71 0.00 0.00 0.00 175.76 176.27 1lth s TYR 175 N -0.98 2.13 -0.04 0.00 2.02 -1.26 -4.86 117.35 114.36 1lth s TYR 175 Ca -0.03 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1lth s TYR 175 Cb -0.08 -1.20 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 1lth s TYR 175 CO 0.01 0.23 -0.02 0.42 -1.57 0.00 0.00 175.55 174.62 1lth s ILE 176 N -0.99 4.09 0.35 2.71 1.01 -1.26 -1.99 121.20 125.11 1lth s ILE 176 Ca 0.11 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1lth s ILE 176 Cb -0.10 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1lth s ILE 176 CO 0.04 0.48 0.12 0.00 0.00 0.00 0.00 174.94 175.58 1lth s ALA 177 N -0.98 2.45 0.00 9.38 0.00 0.14 -4.82 121.76 127.94 1lth s ALA 177 Ca 0.16 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1lth s ALA 177 Cb -0.11 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1lth s ALA 177 CO 0.06 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1lth n GLY 178 N -0.74 0.29 3.76 0.00 0.00 -0.94 -1.40 105.19 106.15 1lth n GLY 178 Ca -0.03 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 1lth n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lth s GLU 179 N 0.00 4.50 -0.37 1.61 2.12 -1.26 -2.29 118.70 123.00 1lth s GLU 179 Ca 0.00 1.07 -0.29 0.00 0.36 0.00 0.00 54.97 56.11 1lth s GLU 179 Cb 0.00 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 31.08 1lth s GLU 179 CO 0.00 0.40 1.23 -1.58 -0.54 0.00 0.00 175.26 174.78 1lth s HIS 180 N -0.49 2.77 0.00 5.30 5.65 -1.26 -2.95 115.29 124.30 1lth s HIS 180 Ca 0.37 0.87 0.00 0.00 0.25 0.00 0.00 55.06 56.54 1lth s HIS 180 Cb -0.21 -4.07 0.00 0.00 -1.18 0.00 0.00 32.58 27.12 1lth s HIS 180 CO 0.24 -1.45 0.00 0.41 -0.65 0.00 0.00 174.74 173.29 1lth n GLY 181 N 4.49 0.54 0.22 1.59 0.00 -1.26 -4.85 105.19 105.92 1lth n GLY 181 Ca 0.14 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1lth n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lth h ASP 182 N 0.00 0.76 0.00 1.61 3.32 -1.96 -3.14 116.42 117.01 1lth h ASP 182 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1lth h ASP 182 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1lth h ASP 182 CO 0.00 1.03 0.00 -1.20 -1.72 0.00 0.00 179.24 177.35 1lth n SER 183 N -4.29 0.00 -4.68 6.45 7.64 -1.26 -4.89 113.62 112.59 1lth n SER 183 Ca -0.03 -1.62 -0.44 0.00 1.01 0.00 0.00 58.87 57.79 1lth n SER 183 Cb 0.43 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 1lth n SER 183 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lth n GLU 184 N -0.69 2.61 -3.72 1.43 1.02 -1.15 -4.54 120.64 115.60 1lth n GLU 184 Ca 0.09 0.95 -0.38 0.00 -0.02 0.00 0.00 57.16 57.80 1lth n GLU 184 Cb 0.04 -2.84 -0.12 0.00 -0.02 0.00 0.00 31.44 28.50 1lth n GLU 184 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lth s VAL 185 N 3.34 3.91 -0.16 2.62 1.01 -0.49 -4.95 120.40 125.69 1lth s VAL 185 Ca 0.86 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1lth s VAL 185 Cb -0.54 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1lth s VAL 185 CO 0.42 -0.23 1.10 -2.16 0.00 0.00 0.00 175.10 174.24 1lth s PRO 186 N 1.42 4.31 0.00 2.72 0.04 -1.26 0.27 135.00 142.50 1lth s PRO 186 Ca -0.01 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.47 1lth s PRO 186 Cb -0.20 -3.62 -0.19 0.00 0.04 0.00 0.00 34.50 30.53 1lth s PRO 186 CO 0.03 -0.53 3.00 1.28 0.04 0.00 0.00 177.00 180.82 1lth n LEU 187 N 5.84 4.75 -0.62 -3.56 4.77 -0.84 -4.74 117.00 122.59 1lth n LEU 187 Ca 0.11 -2.76 0.48 0.00 -0.03 0.00 0.00 56.01 53.81 1lth n LEU 187 Cb 0.47 -1.23 0.76 0.00 -2.33 0.00 0.00 43.42 41.09 1lth n LEU 187 CO 0.53 1.36 1.37 0.79 -1.33 0.00 0.00 177.39 180.12 1lth n TRP 188 N 2.34 0.25 0.09 -1.77 5.03 -1.26 -0.68 117.44 121.43 1lth n TRP 188 Ca 0.31 0.25 -0.07 0.00 3.03 0.00 0.00 57.50 61.01 1lth n TRP 188 Cb 0.75 -0.72 -0.02 0.00 -1.03 0.00 0.00 31.31 30.30 1lth n TRP 188 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1lth h GLU 189 N 0.00 0.10 -0.61 -0.99 4.39 -1.90 -2.77 114.58 112.79 1lth h GLU 189 Ca 0.91 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.49 1lth h GLU 189 Cb 3.40 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 32.09 1lth h GLU 189 CO -0.17 0.92 0.00 -1.13 -1.16 0.00 0.00 179.01 177.47 1lth n SER 190 N -3.58 3.32 -4.89 1.42 3.41 0.15 -4.93 113.62 108.51 1lth n SER 190 Ca -0.02 -2.32 -0.34 0.00 -0.26 0.00 0.00 58.87 55.93 1lth n SER 190 Cb 0.82 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1lth n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lth s ALA 191 N -1.78 3.85 0.13 7.33 0.00 -1.05 -4.90 121.76 125.35 1lth s ALA 191 Ca 0.33 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 1lth s ALA 191 Cb 0.22 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1lth s ALA 191 CO 0.15 0.66 0.06 0.95 0.00 0.00 0.00 175.76 177.58 1lth s THR 192 N -1.36 0.11 -0.26 0.00 -4.23 -1.00 -2.54 115.64 106.37 1lth s THR 192 Ca 0.30 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1lth s THR 192 Cb -0.13 -2.01 0.09 0.00 1.34 0.00 0.00 72.50 71.79 1lth s THR 192 CO 0.18 -0.49 0.10 -0.63 -0.54 0.00 0.00 174.62 173.24 1lth s ILE 193 N -4.04 0.20 -1.45 2.99 1.01 -0.32 -0.19 121.20 119.40 1lth s ILE 193 Ca 0.23 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 1lth s ILE 193 Cb 0.07 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.52 1lth s ILE 193 CO 0.01 -0.55 0.91 0.61 0.00 0.00 0.00 174.94 175.92 1lth n GLY 194 N 5.15 -0.53 0.61 6.18 0.00 -0.96 -2.43 105.19 113.21 1lth n GLY 194 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1lth n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lth n GLY 195 N -1.75 2.90 3.75 -0.02 0.00 -1.26 -5.02 105.19 103.79 1lth n GLY 195 Ca -0.03 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1lth n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lth s VAL 196 N -2.17 3.84 0.54 1.61 1.01 -1.02 -5.01 120.40 119.20 1lth s VAL 196 Ca 0.00 1.82 -0.17 0.00 0.00 0.00 0.00 61.98 63.63 1lth s VAL 196 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1lth s VAL 196 CO 0.00 0.42 1.02 -2.84 0.00 0.00 0.00 175.10 173.71 1lth s PRO 197 N -1.20 3.67 0.21 2.72 0.02 -1.26 -1.17 135.00 137.99 1lth s PRO 197 Ca 0.43 1.15 -0.06 0.00 0.02 0.00 0.00 61.00 62.54 1lth s PRO 197 Cb -0.29 -2.09 0.17 0.00 0.02 0.00 0.00 34.50 32.32 1lth s PRO 197 CO 0.36 -0.51 1.66 0.52 -0.33 0.00 0.00 177.00 178.69 1lth h MET 198 N 0.91 0.89 0.00 5.54 2.86 -1.74 -1.00 114.93 122.39 1lth h MET 198 Ca -0.47 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 56.84 1lth h MET 198 Cb 1.21 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 1lth h MET 198 CO 0.59 0.95 -0.07 0.66 1.06 0.00 0.00 176.91 180.11 1lth h SER 199 N 0.80 0.00 -0.03 1.22 4.64 -1.86 -2.59 113.55 115.73 1lth h SER 199 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1lth h SER 199 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1lth h SER 199 CO 0.04 0.07 -0.06 0.47 -0.87 0.00 0.00 176.83 176.48 1lth n ASP 200 N -4.06 2.69 -4.73 4.97 9.92 -0.72 -5.00 116.55 119.63 1lth n ASP 200 Ca -0.03 -1.85 -0.36 0.00 -0.53 0.00 0.00 54.79 52.03 1lth n ASP 200 Cb 0.15 0.06 0.07 0.00 -0.64 0.00 0.00 41.12 40.77 1lth n ASP 200 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1lth s TRP 201 N -1.87 2.09 -0.15 1.24 -0.11 -0.46 -4.90 118.94 114.78 1lth s TRP 201 Ca 0.24 1.52 -0.05 0.00 1.22 0.00 0.00 56.10 59.04 1lth s TRP 201 Cb 0.18 -3.62 -0.03 0.00 -1.50 0.00 0.00 33.47 28.50 1lth s TRP 201 CO 0.30 -2.78 0.00 0.99 -4.62 0.00 0.00 176.95 170.85 1lth s THR 202 N -1.57 4.27 -0.85 5.86 2.01 -1.26 -4.84 115.64 119.26 1lth s THR 202 Ca 0.80 -0.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 1lth s THR 202 Cb -0.35 -2.88 -0.21 0.00 0.01 0.00 0.00 72.50 69.08 1lth s THR 202 CO 0.40 0.50 2.24 -2.65 -0.69 0.00 0.00 174.62 174.43 1lth n PRO 203 N 3.27 0.31 -1.63 4.92 -0.02 -1.26 -4.85 135.00 135.74 1lth n PRO 203 Ca -0.17 -0.57 -0.52 0.00 -2.02 0.00 0.00 63.50 60.22 1lth n PRO 203 Cb 0.53 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1lth n PRO 203 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lth n LEU 204 N 13.57 2.15 -0.99 2.45 7.94 -1.26 -4.64 117.00 136.22 1lth n LEU 204 Ca 0.52 1.10 -0.14 0.00 -1.11 0.00 0.00 56.01 56.38 1lth n LEU 204 Cb 0.33 -1.23 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 1lth n LEU 204 CO 0.74 -0.74 0.23 -2.65 -1.11 0.00 0.00 177.39 173.87 1lth n PRO 205 N 3.48 0.00 0.00 1.96 -0.02 -1.26 -0.61 135.00 138.55 1lth n PRO 205 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1lth n PRO 205 Cb 0.20 -0.31 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1lth n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lth n GLY 206 N 0.81 1.49 3.64 -1.23 0.00 -1.26 -5.03 105.19 103.61 1lth n GLY 206 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1lth n GLY 206 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lth s HIS 207 N -2.32 3.01 0.73 1.61 3.76 0.23 -5.12 115.29 117.18 1lth s HIS 207 Ca 0.00 0.06 -0.10 0.00 -0.15 0.00 0.00 55.06 54.86 1lth s HIS 207 Cb 0.00 -1.68 0.05 0.00 1.11 0.00 0.00 32.58 32.05 1lth s HIS 207 CO 0.00 0.41 1.09 -0.51 -0.85 0.00 0.00 174.74 174.88 1lth s ASP 208 N -1.22 5.01 0.28 1.40 1.01 -1.26 -4.42 116.67 117.47 1lth s ASP 208 Ca 0.16 0.83 -0.30 0.00 0.71 0.00 0.00 52.55 53.95 1lth s ASP 208 Cb -0.11 -1.51 -0.13 0.00 1.01 0.00 0.00 42.92 42.18 1lth s ASP 208 CO 0.06 -1.56 1.45 -2.65 0.21 0.00 0.00 175.17 172.68 1lth n PRO 209 N -3.05 2.29 -1.54 8.23 -0.02 -1.26 -4.70 135.00 134.95 1lth n PRO 209 Ca 0.07 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 1lth n PRO 209 Cb 0.59 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1lth n PRO 209 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lth n LEU 210 N 1.87 8.13 -4.73 2.45 7.94 -1.26 -4.87 117.00 126.53 1lth n LEU 210 Ca 0.09 -4.45 -0.29 0.00 -1.11 0.00 0.00 56.01 50.25 1lth n LEU 210 Cb 0.34 -1.46 0.14 0.00 0.53 0.00 0.00 43.42 42.98 1lth n LEU 210 CO 0.63 2.03 0.67 1.51 -1.11 0.00 0.00 177.39 181.12 1lth s ASP 211 N 1.41 3.31 0.38 1.96 1.47 -1.26 -4.74 116.67 119.20 1lth s ASP 211 Ca 0.63 1.25 0.12 0.00 1.18 0.00 0.00 52.55 55.73 1lth s ASP 211 Cb 0.20 -1.91 0.92 0.00 -0.34 0.00 0.00 42.92 41.79 1lth s ASP 211 CO -0.08 -2.71 1.87 0.00 0.68 0.00 0.00 175.17 174.93 1lth h ALA 212 N -1.60 1.96 -0.01 2.11 0.00 -1.96 -1.19 119.26 118.57 1lth h ALA 212 Ca -0.51 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lth h ALA 212 Cb 1.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lth h ALA 212 CO 0.58 -0.22 -0.00 -0.44 0.00 0.00 0.00 179.25 179.16 1lth h ASP 213 N 0.58 0.01 -0.68 0.00 3.32 -1.97 -2.57 116.42 115.11 1lth h ASP 213 Ca 0.45 -0.42 0.11 0.00 0.02 0.00 0.00 57.03 57.19 1lth h ASP 213 Cb 0.88 -0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.34 1lth h ASP 213 CO -0.20 0.43 0.28 0.50 -1.72 0.00 0.00 179.24 178.53 1lth h LYS 214 N -0.40 0.45 -0.72 3.56 1.63 -1.68 0.69 116.57 120.10 1lth h LYS 214 Ca 0.00 -0.03 0.18 0.00 -0.85 0.00 0.00 60.65 59.96 1lth h LYS 214 Cb 0.42 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1lth h LYS 214 CO 0.00 0.30 0.50 0.00 -3.45 0.00 0.00 179.45 176.80 1lth h ARG 215 N 0.46 0.16 0.00 1.90 3.08 -1.11 0.17 114.38 119.05 1lth h ARG 215 Ca 0.35 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 60.18 1lth h ARG 215 Cb 0.45 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1lth h ARG 215 CO -0.33 0.11 -1.52 -1.91 -1.07 0.00 0.00 179.97 175.25 1lth n GLU 216 N -4.40 0.62 0.20 0.04 2.13 0.19 -3.18 120.64 116.24 1lth n GLU 216 Ca 0.14 0.24 0.05 0.00 0.66 0.00 0.00 57.16 58.25 1lth n GLU 216 Cb 0.67 -1.80 0.41 0.00 0.27 0.00 0.00 31.44 30.99 1lth n GLU 216 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1lth h GLU 217 N 0.00 0.00 0.31 5.31 4.81 0.21 -0.86 114.58 124.36 1lth h GLU 217 Ca -0.21 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1lth h GLU 217 Cb 1.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.11 1lth h GLU 217 CO 0.06 0.34 -0.15 0.82 -0.73 0.00 0.00 179.01 179.35 1lth h ILE 218 N 0.00 0.42 -0.53 2.32 2.04 -0.86 -2.47 117.51 118.43 1lth h ILE 218 Ca -0.00 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1lth h ILE 218 Cb 0.69 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1lth h ILE 218 CO 0.04 0.10 0.20 -0.74 0.00 0.00 0.00 178.15 177.76 1lth h HIS 219 N -0.99 0.77 0.00 1.37 2.76 -1.54 0.16 115.15 117.69 1lth h HIS 219 Ca -0.04 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1lth h HIS 219 Cb 0.49 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 1lth h HIS 219 CO 0.04 0.61 -0.02 0.37 -1.30 0.00 0.00 177.93 177.62 1lth h GLN 220 N 0.76 0.00 0.02 5.26 5.75 -1.21 0.99 115.11 126.68 1lth h GLN 220 Ca 0.18 0.00 -0.24 0.00 -0.15 0.00 0.00 58.65 58.44 1lth h GLN 220 Cb 0.17 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1lth h GLN 220 CO -0.02 0.02 -1.20 0.93 -2.65 0.00 0.00 178.83 175.91 1lth h GLU 221 N 0.00 0.04 -0.28 1.69 5.08 -0.24 -3.13 114.58 117.75 1lth h GLU 221 Ca -0.00 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1lth h GLU 221 Cb 0.22 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1lth h GLU 221 CO 0.00 0.93 -0.04 0.28 -1.00 0.00 0.00 179.01 179.18 1lth h VAL 222 N 0.01 1.27 0.60 3.13 2.07 0.38 -2.71 116.25 121.01 1lth h VAL 222 Ca -0.09 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 1lth h VAL 222 Cb 1.86 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1lth h VAL 222 CO 0.13 0.33 -0.29 0.11 0.02 0.00 0.00 177.57 177.87 1lth h LYS 223 N 0.28 -0.78 -0.93 1.57 1.57 -1.16 -1.09 116.57 116.03 1lth h LYS 223 Ca 0.07 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1lth h LYS 223 Cb 0.50 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 32.88 1lth h LYS 223 CO 0.02 -0.48 -0.55 -0.91 -0.57 0.00 0.00 179.45 176.96 1lth h ASN 224 N -1.14 -2.04 0.14 0.86 4.21 -1.64 0.65 115.58 116.62 1lth h ASN 224 Ca -0.08 0.31 0.01 0.00 1.21 0.00 0.00 56.30 57.75 1lth h ASN 224 Cb 0.66 0.90 -0.02 0.00 -1.12 0.00 0.00 38.32 38.74 1lth h ASN 224 CO 0.14 -0.22 -0.20 0.00 -1.29 0.00 0.00 177.43 175.85 1lth h ALA 225 N 0.40 -0.36 -1.03 -0.83 0.00 -1.58 -2.27 119.26 113.58 1lth h ALA 225 Ca 0.15 -0.04 0.31 0.00 0.00 0.00 0.00 54.91 55.33 1lth h ALA 225 Cb 0.39 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 1lth h ALA 225 CO -0.88 -0.74 0.61 0.00 0.00 0.00 0.00 179.25 178.24 1lth h ALA 226 N 0.38 2.01 0.76 0.00 0.00 0.40 -1.05 119.26 121.75 1lth h ALA 226 Ca 0.02 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1lth h ALA 226 Cb 0.41 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1lth h ALA 226 CO -0.09 -0.57 -0.36 -0.92 0.00 0.00 0.00 179.25 177.30 1lth h TYR 227 N 0.37 -0.94 -0.46 0.00 3.20 0.75 -2.66 116.97 117.23 1lth h TYR 227 Ca 0.71 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.65 1lth h TYR 227 Cb 1.63 0.31 -0.08 0.00 1.54 0.00 0.00 36.73 40.13 1lth h TYR 227 CO -0.01 -0.57 -0.07 0.87 -1.64 0.00 0.00 178.16 176.74 1lth h LYS 228 N -1.22 0.04 -0.94 1.82 1.57 -0.74 -0.34 116.57 116.76 1lth h LYS 228 Ca -0.10 -0.00 0.29 0.00 -1.87 0.00 0.00 60.65 58.96 1lth h LYS 228 Cb 0.79 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.94 1lth h LYS 228 CO 0.17 0.02 0.32 0.82 -0.57 0.00 0.00 179.45 180.21 1lth h ILE 229 N 0.04 0.21 0.00 1.86 2.04 -1.25 0.48 117.51 120.88 1lth h ILE 229 Ca 0.22 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.94 1lth h ILE 229 Cb 0.34 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1lth h ILE 229 CO -0.44 0.03 -1.20 -0.29 0.00 0.00 0.00 178.15 176.25 1lth h ILE 230 N 0.17 0.27 0.00 -0.67 2.10 -0.73 -3.39 117.51 115.26 1lth h ILE 230 Ca 0.65 -1.54 -0.46 0.00 1.08 0.00 0.00 64.86 64.59 1lth h ILE 230 Cb 1.43 1.80 -0.07 0.00 -1.09 0.00 0.00 36.82 38.89 1lth h ILE 230 CO -0.71 0.16 -2.51 0.59 -1.08 0.00 0.00 178.15 174.59 1lth n ASN 231 N -2.80 1.96 -3.83 2.19 4.13 -0.78 -5.01 115.26 111.12 1lth n ASN 231 Ca -0.05 0.34 -0.29 0.00 1.68 0.00 0.00 54.58 56.26 1lth n ASN 231 Cb 0.70 -0.82 0.28 0.00 -1.54 0.00 0.00 39.78 38.41 1lth n ASN 231 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lth n GLY 232 N 1.26 -3.09 3.55 7.41 0.00 0.16 -4.77 105.19 109.71 1lth n GLY 232 Ca -0.54 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 1lth n GLY 232 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lth n LYS 233 N -5.45 0.68 -1.62 1.61 4.81 -1.26 -4.83 118.16 112.09 1lth n LYS 233 Ca 0.08 -0.52 -0.32 0.00 -0.87 0.00 0.00 58.31 56.68 1lth n LYS 233 Cb 0.57 -3.46 -0.07 0.00 0.02 0.00 0.00 35.03 32.09 1lth n LYS 233 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lth n GLY 234 N 6.49 1.21 0.14 3.14 0.00 -1.26 -4.49 105.19 110.41 1lth n GLY 234 Ca 0.45 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 1lth n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lth h ALA 235 N 9.48 0.15 -2.20 4.61 0.00 -1.97 -3.46 119.26 125.86 1lth h ALA 235 Ca 0.25 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 1lth h ALA 235 Cb 0.85 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.47 1lth h ALA 235 CO 1.47 0.86 0.02 -0.08 0.00 0.00 0.00 179.25 181.52 1lth s THR 236 N -2.90 0.01 -0.47 0.00 -1.32 -1.26 -4.86 115.64 104.84 1lth s THR 236 Ca -0.06 -0.12 0.07 0.00 -1.21 0.00 0.00 61.69 60.37 1lth s THR 236 Cb 0.07 -0.86 0.24 0.00 -1.51 0.00 0.00 72.50 70.44 1lth s THR 236 CO 0.89 -0.07 0.58 0.59 -2.21 0.00 0.00 174.62 174.41 1lth n ASN 237 N 1.42 1.32 -0.21 8.08 4.13 -1.26 -4.95 115.26 123.79 1lth n ASN 237 Ca -0.18 -2.92 -0.09 0.00 1.68 0.00 0.00 54.58 53.06 1lth n ASN 237 Cb 0.56 -0.65 0.02 0.00 -1.54 0.00 0.00 39.78 38.18 1lth n ASN 237 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1lth h TYR 238 N 4.15 1.12 0.04 3.10 0.05 -1.97 -2.98 116.97 120.48 1lth h TYR 238 Ca 0.12 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.73 1lth h TYR 238 Cb 0.81 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 1lth h TYR 238 CO 0.48 0.98 -0.09 0.00 -1.05 0.00 0.00 178.16 178.48 1lth h ALA 239 N 0.99 -0.13 -0.04 3.88 0.00 -2.00 -0.50 119.26 121.46 1lth h ALA 239 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1lth h ALA 239 Cb 0.51 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1lth h ALA 239 CO 0.02 -0.59 -0.05 0.97 0.00 0.00 0.00 179.25 179.60 1lth h ILE 240 N -0.17 1.06 -0.23 0.00 6.09 -1.99 0.28 117.51 122.55 1lth h ILE 240 Ca 0.02 -0.28 -0.11 0.00 -1.37 0.00 0.00 64.86 63.12 1lth h ILE 240 Cb 0.20 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 1lth h ILE 240 CO -0.07 0.08 -0.34 1.23 -3.07 0.00 0.00 178.15 175.99 1lth h GLY 241 N 0.27 0.54 0.77 8.18 0.00 -1.11 -0.84 103.07 110.88 1lth h GLY 241 Ca 0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1lth h GLY 241 CO 0.01 0.45 -0.00 -0.33 0.00 0.00 0.00 176.54 176.66 1lth h MET 242 N 0.42 0.23 0.59 4.80 2.86 0.57 -2.71 114.93 121.68 1lth h MET 242 Ca 0.05 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1lth h MET 242 Cb 0.79 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1lth h MET 242 CO 0.06 0.47 -0.43 1.03 1.06 0.00 0.00 176.91 179.10 1lth h SER 243 N -0.05 -1.12 -0.87 1.22 0.87 -1.14 -1.24 113.55 111.22 1lth h SER 243 Ca 0.04 0.08 0.19 0.00 -1.23 0.00 0.00 61.79 60.86 1lth h SER 243 Cb 0.37 0.35 -0.11 0.00 -0.44 0.00 0.00 62.40 62.57 1lth h SER 243 CO 0.01 -0.63 0.41 1.23 -0.53 0.00 0.00 176.83 177.31 1lth h GLY 244 N -0.99 1.46 1.86 5.77 0.00 -1.18 0.20 103.07 110.19 1lth h GLY 244 Ca -0.07 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1lth h GLY 244 CO 0.03 -0.17 -0.47 -2.08 0.00 0.00 0.00 176.54 173.85 1lth h VAL 245 N 0.49 1.34 -0.88 4.60 2.07 -1.13 -0.23 116.25 122.51 1lth h VAL 245 Ca 0.52 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1lth h VAL 245 Cb 0.88 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1lth h VAL 245 CO -0.46 0.48 0.53 -0.78 0.02 0.00 0.00 177.57 177.36 1lth h ASP 246 N 0.12 1.07 -0.24 0.57 3.58 0.57 -1.56 116.42 120.52 1lth h ASP 246 Ca 0.01 -0.07 -0.18 0.00 0.42 0.00 0.00 57.03 57.21 1lth h ASP 246 Cb 0.88 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1lth h ASP 246 CO 0.07 0.82 -0.56 0.40 -2.88 0.00 0.00 179.24 177.09 1lth h ILE 247 N 1.22 1.29 -0.20 2.25 2.04 -0.42 -2.93 117.51 120.76 1lth h ILE 247 Ca 0.32 -1.76 -0.17 0.00 1.00 0.00 0.00 64.86 64.25 1lth h ILE 247 Cb -0.04 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1lth h ILE 247 CO -0.06 0.56 -0.56 0.40 0.00 0.00 0.00 178.15 178.50 1lth h ILE 248 N 0.56 1.31 -0.30 -0.67 2.04 -0.86 -2.19 117.51 117.41 1lth h ILE 248 Ca -0.00 -1.80 0.06 0.00 1.00 0.00 0.00 64.86 64.12 1lth h ILE 248 Cb 1.18 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.96 1lth h ILE 248 CO 0.12 0.56 -0.12 -0.08 0.00 0.00 0.00 178.15 178.63 1lth h GLU 249 N 0.46 -0.07 -0.17 2.37 4.22 -1.35 -0.93 114.58 119.11 1lth h GLU 249 Ca 0.01 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.50 1lth h GLU 249 Cb 1.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1lth h GLU 249 CO 0.11 -0.05 0.15 0.00 -2.18 0.00 0.00 179.01 177.04 1lth h ALA 250 N 1.19 1.95 0.00 2.92 0.00 -1.20 0.20 119.26 124.31 1lth h ALA 250 Ca 0.15 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 1lth h ALA 250 Cb 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1lth h ALA 250 CO -0.35 -0.24 -1.34 0.28 0.00 0.00 0.00 179.25 177.60 1lth n VAL 251 N -4.12 1.52 -0.02 0.00 0.31 -1.05 -1.45 118.33 113.53 1lth n VAL 251 Ca 0.01 -0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 1lth n VAL 251 Cb 0.28 -2.07 0.10 0.00 -0.91 0.00 0.00 33.84 31.24 1lth n VAL 251 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1lth h LEU 252 N -1.00 0.63 0.00 7.52 3.38 -0.86 0.13 115.31 125.10 1lth h LEU 252 Ca -0.35 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1lth h LEU 252 Cb 1.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1lth h LEU 252 CO -0.21 0.95 0.00 1.41 0.09 0.00 0.00 178.44 180.68 1lth n HIS 253 N -4.04 0.00 -3.17 1.13 8.25 0.69 -4.90 115.22 113.17 1lth n HIS 253 Ca -0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.21 1lth n HIS 253 Cb 0.51 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.66 1lth n HIS 253 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1lth n ASP 254 N -0.94 -6.06 0.26 0.41 -0.08 0.40 -4.87 116.55 105.67 1lth n ASP 254 Ca 0.20 -0.35 0.15 0.00 -1.51 0.00 0.00 54.79 53.27 1lth n ASP 254 Cb 0.09 -4.87 0.58 0.00 2.34 0.00 0.00 41.12 39.26 1lth n ASP 254 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1lth h THR 255 N -1.66 0.15 -0.62 5.18 1.35 -1.46 -3.43 112.91 112.43 1lth h THR 255 Ca -0.54 -0.72 -0.27 0.00 -0.55 0.00 0.00 66.41 64.33 1lth h THR 255 Cb 1.37 1.62 -0.11 0.00 -1.73 0.00 0.00 68.15 69.30 1lth h THR 255 CO 0.57 0.06 -0.24 0.59 -0.25 0.00 0.00 175.52 176.25 1lth n ASN 256 N -3.17 -4.71 -4.83 5.36 3.02 -0.57 -5.00 115.26 105.36 1lth n ASN 256 Ca 0.01 0.32 -0.32 0.00 -0.03 0.00 0.00 54.58 54.57 1lth n ASN 256 Cb 0.36 -3.36 0.01 0.00 -0.61 0.00 0.00 39.78 36.18 1lth n ASN 256 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1lth s ARG 257 N -3.07 3.43 -0.21 3.52 0.52 -1.13 -4.64 118.95 117.38 1lth s ARG 257 Ca 0.00 0.96 -0.06 0.00 -0.52 0.00 0.00 55.73 56.11 1lth s ARG 257 Cb 0.00 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 1lth s ARG 257 CO 0.00 -0.70 0.02 0.42 0.02 0.00 0.00 175.30 175.06 1lth s ILE 258 N -2.84 4.10 0.00 1.52 1.01 -1.25 -0.61 121.20 123.12 1lth s ILE 258 Ca 0.59 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1lth s ILE 258 Cb -0.13 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1lth s ILE 258 CO 0.45 0.40 -0.04 -0.76 0.00 0.00 0.00 174.94 174.99 1lth s LEU 259 N 1.16 2.04 -0.51 2.97 1.43 0.59 -4.83 118.68 121.53 1lth s LEU 259 Ca 0.03 -0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 1lth s LEU 259 Cb -0.14 -0.19 0.01 0.00 0.03 0.00 0.00 46.19 45.89 1lth s LEU 259 CO 0.02 0.01 1.43 -2.16 0.23 0.00 0.00 176.35 175.88 1lth s PRO 260 N -0.30 3.37 0.22 1.29 0.04 -1.26 0.02 135.00 138.38 1lth s PRO 260 Ca -0.00 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.69 1lth s PRO 260 Cb -0.03 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.36 1lth s PRO 260 CO -0.00 -1.84 -0.01 0.14 0.04 0.00 0.00 177.00 175.32 1lth s VAL 261 N 5.97 0.99 -0.41 -0.36 -7.23 -1.24 -1.93 120.40 116.20 1lth s VAL 261 Ca 0.56 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.50 1lth s VAL 261 Cb -0.12 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.57 1lth s VAL 261 CO 0.27 -0.38 0.60 -0.55 -0.31 0.00 0.00 175.10 174.73 1lth s SER 262 N -3.27 6.33 0.26 4.85 0.15 -0.61 -2.40 113.70 119.01 1lth s SER 262 Ca 0.27 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.71 1lth s SER 262 Cb 0.05 -2.30 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1lth s SER 262 CO 0.07 -0.67 0.07 -0.94 1.20 0.00 0.00 173.24 172.97 1lth s SER 263 N 1.90 1.55 -0.44 5.45 1.04 -1.06 -0.74 113.70 121.40 1lth s SER 263 Ca 0.21 -1.34 -0.28 0.00 0.48 0.00 0.00 55.95 55.02 1lth s SER 263 Cb -0.15 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.05 1lth s SER 263 CO 0.17 -0.66 1.62 -0.32 0.98 0.00 0.00 173.24 175.02 1lth s MET 264 N -3.97 3.29 -0.10 4.02 -2.45 -1.26 -2.41 119.30 116.42 1lth s MET 264 Ca 0.35 0.97 -0.29 0.00 -1.25 0.00 0.00 55.69 55.46 1lth s MET 264 Cb 0.08 -4.16 -0.05 0.00 1.25 0.00 0.00 34.83 31.94 1lth s MET 264 CO 0.13 -1.92 1.70 -0.51 1.05 0.00 0.00 175.02 175.46 1lth s LEU 265 N 6.63 4.18 0.12 4.11 1.43 0.14 -4.86 118.68 130.44 1lth s LEU 265 Ca 0.67 2.10 0.18 0.00 -1.03 0.00 0.00 54.13 56.05 1lth s LEU 265 Cb -0.16 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 1lth s LEU 265 CO 0.30 -1.07 0.95 0.50 0.23 0.00 0.00 176.35 177.26 1lth h LYS 266 N 10.18 0.00 0.00 1.70 3.64 -1.88 1.11 116.57 131.32 1lth h LYS 266 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1lth h LYS 266 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1lth h LYS 266 CO 0.96 0.24 0.00 -3.47 -2.27 0.00 0.00 179.45 174.92 1lth n ASP 267 N -2.88 0.00 -4.30 4.20 2.03 -1.23 -4.58 116.55 109.78 1lth n ASP 267 Ca -0.06 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 54.80 1lth n ASP 267 Cb 0.76 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.10 1lth n ASP 267 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1lth s PHE 268 N 0.00 3.28 -1.17 -0.67 5.36 0.19 -4.63 117.98 120.34 1lth s PHE 268 Ca 0.00 -1.34 -0.06 0.00 -0.96 0.00 0.00 56.93 54.57 1lth s PHE 268 Cb 0.00 -3.65 0.05 0.00 -0.34 0.00 0.00 43.02 39.08 1lth s PHE 268 CO 0.00 -0.98 0.34 0.72 -1.46 0.00 0.00 175.22 173.83 1lth n HIS 269 N 5.18 -1.70 0.00 10.12 8.25 -1.26 -0.18 115.22 135.64 1lth n HIS 269 Ca -0.13 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1lth n HIS 269 Cb 0.41 -2.84 0.00 0.00 1.12 0.00 0.00 29.99 28.68 1lth n HIS 269 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lth n GLY 270 N -1.05 0.78 3.35 -1.41 0.00 -1.26 -5.06 105.19 100.53 1lth n GLY 270 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1lth n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lth s ILE 271 N -2.00 4.37 0.44 -0.61 1.01 0.75 -5.08 121.20 120.08 1lth s ILE 271 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1lth s ILE 271 Cb 0.00 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1lth s ILE 271 CO 0.00 -0.23 0.07 -0.94 0.00 0.00 0.00 174.94 173.85 1lth s SER 272 N 1.51 3.26 -1.28 3.58 1.04 -1.26 0.56 113.70 121.11 1lth s SER 272 Ca 0.01 -1.63 0.00 0.00 0.48 0.00 0.00 55.95 54.81 1lth s SER 272 Cb -0.19 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1lth s SER 272 CO 0.06 -0.85 0.00 0.47 0.98 0.00 0.00 173.24 173.90 1lth n ASP 273 N -1.22 -4.38 -3.51 7.02 9.92 0.38 -4.88 116.55 119.89 1lth n ASP 273 Ca -0.10 0.17 -0.15 0.00 -0.53 0.00 0.00 54.79 54.17 1lth n ASP 273 Cb 0.66 -3.29 -0.05 0.00 -0.64 0.00 0.00 41.12 37.80 1lth n ASP 273 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1lth s ILE 274 N -2.57 0.00 -0.23 0.53 1.10 -1.25 -4.94 121.20 113.83 1lth s ILE 274 Ca 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 60.65 60.01 1lth s ILE 274 Cb 0.00 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.57 1lth s ILE 274 CO 0.00 0.00 0.29 0.00 -2.11 0.00 0.00 174.94 173.12 1lth s MET 276 N 1.40 1.25 0.18 0.00 -1.94 -1.01 -4.74 119.30 114.43 1lth s MET 276 Ca 0.13 -1.05 -0.24 0.00 -1.71 0.00 0.00 55.69 52.82 1lth s MET 276 Cb -0.15 0.44 -0.08 0.00 2.01 0.00 0.00 34.83 37.05 1lth s MET 276 CO 0.07 -0.49 0.77 -1.12 -0.01 0.00 0.00 175.02 174.24 1lth s SER 277 N -2.93 7.33 -0.06 3.03 0.01 -0.97 -2.55 113.70 117.57 1lth s SER 277 Ca 0.14 1.61 -0.15 0.00 1.31 0.00 0.00 55.95 58.86 1lth s SER 277 Cb 0.01 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.79 1lth s SER 277 CO -0.01 0.18 0.34 0.68 0.41 0.00 0.00 173.24 174.84 1lth s VAL 278 N -1.22 0.04 -0.06 3.43 -7.23 -1.01 -2.22 120.40 112.13 1lth s VAL 278 Ca 0.37 -0.30 -0.37 0.00 -1.81 0.00 0.00 61.98 59.87 1lth s VAL 278 Cb -0.22 -0.60 -0.15 0.00 0.56 0.00 0.00 36.38 35.97 1lth s VAL 278 CO 0.25 -0.16 1.58 -0.81 -0.31 0.00 0.00 175.10 175.64 1lth n PRO 279 N 1.78 1.39 -4.34 4.82 -0.04 -1.26 -3.59 135.00 133.76 1lth n PRO 279 Ca -0.19 0.50 -0.22 0.00 -0.04 0.00 0.00 63.50 63.56 1lth n PRO 279 Cb 0.56 -2.20 -0.13 0.00 -0.04 0.00 0.00 33.50 31.70 1lth n PRO 279 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1lth s THR 280 N 2.06 1.38 -0.25 0.52 2.01 0.10 -4.50 115.64 116.96 1lth s THR 280 Ca 0.90 -1.27 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 1lth s THR 280 Cb -0.93 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1lth s THR 280 CO 0.53 -0.04 0.71 -0.22 -0.69 0.00 0.00 174.62 174.92 1lth s LEU 281 N -1.52 4.07 0.06 4.42 2.96 0.58 -0.30 118.68 128.95 1lth s LEU 281 Ca 0.03 0.84 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 1lth s LEU 281 Cb -0.09 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 1lth s LEU 281 CO 0.02 -0.44 -0.00 -0.76 -1.32 0.00 0.00 176.35 173.85 1lth s LEU 282 N 2.66 3.46 0.00 -0.68 1.43 0.22 -0.48 118.68 125.29 1lth s LEU 282 Ca 0.30 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1lth s LEU 282 Cb -0.15 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.95 1lth s LEU 282 CO 0.08 0.21 0.15 -0.46 0.23 0.00 0.00 176.35 176.56 1lth n ASN 283 N 0.84 -0.15 0.00 2.29 0.23 -1.00 -1.51 115.26 115.96 1lth n ASN 283 Ca -0.12 -1.03 0.01 0.00 -0.53 0.00 0.00 54.58 52.91 1lth n ASN 283 Cb 0.52 0.23 0.06 0.00 -2.08 0.00 0.00 39.78 38.51 1lth n ASN 283 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1lth n ARG 284 N -0.11 0.02 -0.05 -3.83 3.00 -0.91 -0.86 116.66 113.92 1lth n ARG 284 Ca 0.01 0.33 -0.13 0.00 -0.00 0.00 0.00 57.85 58.06 1lth n ARG 284 Cb 0.07 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 30.89 1lth n ARG 284 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1lth n GLN 285 N -1.36 0.68 0.00 -0.14 1.13 -1.26 -4.98 117.38 111.45 1lth n GLN 285 Ca 0.01 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1lth n GLN 285 Cb 0.02 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 28.70 1lth n GLN 285 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lth n GLY 286 N 1.79 0.02 3.60 1.08 0.00 -0.04 -4.65 105.19 106.98 1lth n GLY 286 Ca -0.28 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 1lth n GLY 286 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lth s VAL 287 N 0.00 3.09 -0.32 1.61 -7.23 -0.20 -2.37 120.40 114.99 1lth s VAL 287 Ca 0.00 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1lth s VAL 287 Cb 0.00 -2.71 0.16 0.00 0.56 0.00 0.00 36.38 34.39 1lth s VAL 287 CO 0.00 -0.35 0.41 0.21 -0.31 0.00 0.00 175.10 175.05 1lth s ASN 288 N -3.64 0.55 -0.12 4.85 3.84 0.37 -4.77 114.94 116.02 1lth s ASN 288 Ca 0.32 -0.72 0.10 0.00 0.21 0.00 0.00 52.86 52.76 1lth s ASN 288 Cb -0.05 0.99 0.50 0.00 -0.55 0.00 0.00 41.25 42.13 1lth s ASN 288 CO 0.19 -0.32 1.29 -0.46 -2.79 0.00 0.00 177.10 175.01 1lth n ASN 289 N 5.04 3.71 -1.72 -4.21 0.23 -1.26 -0.31 115.26 116.73 1lth n ASN 289 Ca 0.03 -2.48 -0.14 0.00 -0.53 0.00 0.00 54.58 51.46 1lth n ASN 289 Cb 0.49 -0.56 0.09 0.00 -2.08 0.00 0.00 39.78 37.71 1lth n ASN 289 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1lth n THR 290 N 0.48 2.33 -3.20 5.53 -1.04 -1.26 -4.80 114.28 112.32 1lth n THR 290 Ca 0.17 -1.19 -0.40 0.00 -2.04 0.00 0.00 64.05 60.59 1lth n THR 290 Cb 0.76 -0.82 -0.07 0.00 -1.82 0.00 0.00 70.33 68.38 1lth n THR 290 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1lth s ILE 291 N -1.95 5.05 -1.20 12.58 1.01 -1.26 -5.00 121.20 130.42 1lth s ILE 291 Ca 0.32 0.96 -0.21 0.00 0.00 0.00 0.00 60.65 61.72 1lth s ILE 291 Cb 0.26 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.88 1lth s ILE 291 CO 0.05 0.08 1.78 0.21 0.00 0.00 0.00 174.94 177.06 1lth s ASN 292 N 1.48 6.09 -0.04 3.58 3.04 -1.26 -4.92 114.94 122.91 1lth s ASN 292 Ca 0.23 -1.96 -0.18 0.00 0.04 0.00 0.00 52.86 50.98 1lth s ASN 292 Cb -0.16 -2.58 -0.05 0.00 -1.54 0.00 0.00 41.25 36.92 1lth s ASN 292 CO 0.09 -1.94 0.51 -0.89 -3.04 0.00 0.00 177.10 171.83 1lth s THR 293 N 6.93 5.03 -0.22 -5.21 2.01 -1.26 -5.02 115.64 117.91 1lth s THR 293 Ca 0.59 1.04 -0.29 0.00 0.31 0.00 0.00 61.69 63.34 1lth s THR 293 Cb 0.01 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1lth s THR 293 CO 0.07 0.43 1.37 -2.84 -0.69 0.00 0.00 174.62 172.95 1lth s PRO 294 N -0.12 4.03 -0.13 4.92 0.02 -1.26 -5.01 135.00 137.46 1lth s PRO 294 Ca 0.27 1.54 -0.01 0.00 0.02 0.00 0.00 61.00 62.82 1lth s PRO 294 Cb -0.17 -3.87 -0.02 0.00 0.02 0.00 0.00 34.50 30.46 1lth s PRO 294 CO 0.14 -0.98 -0.09 0.14 -0.33 0.00 0.00 177.00 175.88 1lth s VAL 295 N 4.17 3.48 0.87 3.83 -7.23 -1.26 -4.42 120.40 119.84 1lth s VAL 295 Ca 0.60 -0.52 -0.12 0.00 -1.81 0.00 0.00 61.98 60.13 1lth s VAL 295 Cb -0.21 -2.47 0.11 0.00 0.56 0.00 0.00 36.38 34.37 1lth s VAL 295 CO 0.21 0.53 1.09 -0.94 -0.31 0.00 0.00 175.10 175.69 1lth s SER 296 N 0.11 3.73 0.15 4.85 1.04 -1.26 -4.66 113.70 117.67 1lth s SER 296 Ca -0.04 1.43 -0.19 0.00 0.48 0.00 0.00 55.95 57.64 1lth s SER 296 Cb -0.14 -2.12 0.06 0.00 0.10 0.00 0.00 66.02 63.91 1lth s SER 296 CO 0.04 -2.47 1.66 0.44 0.98 0.00 0.00 173.24 173.89 1lth h ASP 297 N -1.43 -0.46 -0.88 7.02 3.32 -2.00 0.40 116.42 122.39 1lth h ASP 297 Ca -0.49 0.11 0.23 0.00 0.02 0.00 0.00 57.03 56.90 1lth h ASP 297 Cb 1.28 0.26 -0.16 0.00 0.22 0.00 0.00 39.33 40.93 1lth h ASP 297 CO 0.56 -0.17 0.05 0.11 -1.72 0.00 0.00 179.24 178.07 1lth h LYS 298 N -0.08 0.08 -0.10 3.56 1.79 -1.98 0.59 116.57 120.42 1lth h LYS 298 Ca 0.16 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 1lth h LYS 298 Cb 0.32 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1lth h LYS 298 CO -0.37 0.05 -0.05 0.93 -1.08 0.00 0.00 179.45 178.93 1lth h GLU 299 N 0.08 0.21 -0.47 3.15 5.08 -1.08 -1.69 114.58 119.86 1lth h GLU 299 Ca 0.52 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.81 1lth h GLU 299 Cb 1.01 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1lth h GLU 299 CO -0.78 0.57 0.26 1.25 -1.00 0.00 0.00 179.01 179.31 1lth h LEU 300 N -0.15 0.41 -0.90 1.33 5.85 0.31 -1.75 115.31 120.41 1lth h LEU 300 Ca 0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1lth h LEU 300 Cb 0.51 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1lth h LEU 300 CO 0.02 0.29 0.54 0.00 -0.34 0.00 0.00 178.44 178.94 1lth h ALA 301 N 1.22 1.15 -0.02 1.25 0.00 0.04 -1.57 119.26 121.34 1lth h ALA 301 Ca 0.19 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1lth h ALA 301 Cb 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1lth h ALA 301 CO -0.11 0.62 -0.47 0.00 0.00 0.00 0.00 179.25 179.29 1lth h ALA 302 N 1.29 1.19 0.00 0.00 0.00 -0.47 -2.58 119.26 118.69 1lth h ALA 302 Ca 0.32 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1lth h ALA 302 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1lth h ALA 302 CO -0.06 0.60 -1.06 -0.07 0.00 0.00 0.00 179.25 178.66 1lth h LEU 303 N 0.03 0.00 -0.35 0.00 3.38 -0.89 -2.21 115.31 115.27 1lth h LEU 303 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1lth h LEU 303 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1lth h LEU 303 CO 0.06 0.85 -0.56 0.11 0.09 0.00 0.00 178.44 178.99 1lth h LYS 304 N 0.00 0.78 0.53 1.13 1.57 -1.20 0.12 116.57 119.51 1lth h LYS 304 Ca -0.07 -0.50 -0.02 0.00 -1.87 0.00 0.00 60.65 58.18 1lth h LYS 304 Cb 1.71 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.07 1lth h LYS 304 CO 0.10 1.13 -0.47 -0.09 -0.57 0.00 0.00 179.45 179.55 1lth h ARG 305 N 0.59 -0.94 -0.57 3.15 9.65 -1.42 0.21 114.38 125.04 1lth h ARG 305 Ca 0.01 0.06 0.11 0.00 -1.10 0.00 0.00 59.98 59.06 1lth h ARG 305 Cb 1.16 0.21 -0.11 0.00 -1.39 0.00 0.00 29.97 29.84 1lth h ARG 305 CO 0.12 -0.63 -0.30 0.77 2.80 0.00 0.00 179.97 182.74 1lth h SER 306 N -0.98 -1.03 -0.42 -3.80 0.02 -1.43 0.34 113.55 106.26 1lth h SER 306 Ca -0.07 0.21 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 1lth h SER 306 Cb 0.83 0.53 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 1lth h SER 306 CO -0.02 -0.29 0.29 0.00 -1.14 0.00 0.00 176.83 175.67 1lth h ALA 307 N 1.11 2.18 0.14 3.77 0.00 -0.18 0.69 119.26 126.97 1lth h ALA 307 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1lth h ALA 307 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1lth h ALA 307 CO -0.66 -0.28 -0.07 1.49 0.00 0.00 0.00 179.25 179.73 1lth h GLU 308 N 0.16 -0.19 -0.30 0.00 4.81 0.28 0.21 114.58 119.55 1lth h GLU 308 Ca 0.19 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1lth h GLU 308 Cb 0.56 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1lth h GLU 308 CO -0.03 0.26 0.20 1.79 -0.73 0.00 0.00 179.01 180.51 1lth h THR 309 N -0.80 1.03 0.26 0.32 1.35 0.06 -1.48 112.91 113.65 1lth h THR 309 Ca -0.02 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 1lth h THR 309 Cb 0.54 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1lth h THR 309 CO 0.03 0.06 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.17 1lth h LEU 310 N 0.33 -0.29 -0.92 3.87 3.38 -0.74 -2.56 115.31 118.37 1lth h LEU 310 Ca 0.12 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.97 1lth h LEU 310 Cb 0.08 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1lth h LEU 310 CO -0.03 0.09 0.56 0.11 0.09 0.00 0.00 178.44 179.26 1lth h LYS 311 N -0.72 0.91 0.22 1.13 1.57 -0.64 -0.71 116.57 118.32 1lth h LYS 311 Ca -0.04 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1lth h LYS 311 Cb 0.49 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1lth h LYS 311 CO 0.06 0.60 -0.37 1.49 -0.57 0.00 0.00 179.45 180.67 1lth h GLU 312 N 0.94 -0.60 -0.93 3.15 4.81 -1.22 -0.25 114.58 120.47 1lth h GLU 312 Ca 0.44 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.81 1lth h GLU 312 Cb 0.36 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 1lth h GLU 312 CO -0.24 -0.40 0.57 1.15 -0.73 0.00 0.00 179.01 179.36 1lth h THR 313 N -0.62 0.93 -0.99 0.32 2.02 -1.26 0.11 112.91 113.42 1lth h THR 313 Ca -0.02 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.88 1lth h THR 313 Cb 0.58 -0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 1lth h THR 313 CO -0.13 0.17 0.65 0.00 0.37 0.00 0.00 175.52 176.58 1lth h ALA 314 N 1.50 1.36 -0.29 6.16 0.00 -0.58 -2.71 119.26 124.70 1lth h ALA 314 Ca 0.45 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 1lth h ALA 314 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1lth h ALA 314 CO -0.25 0.54 -0.33 0.00 0.00 0.00 0.00 179.25 179.21 1lth h ALA 315 N 1.42 0.89 0.00 0.00 0.00 0.10 -1.84 119.26 119.83 1lth h ALA 315 Ca 0.39 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lth h ALA 315 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1lth h ALA 315 CO -0.12 0.63 0.05 1.04 0.00 0.00 0.00 179.25 180.84 1lth n GLN 316 N -4.07 0.00 0.00 0.00 6.02 -0.92 -1.64 117.38 116.77 1lth n GLN 316 Ca -0.01 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1lth n GLN 316 Cb 0.48 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1lth n GLN 316 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1lth n PHE 317 N -1.34 0.00 -0.25 1.08 3.01 -0.71 -5.00 117.46 114.25 1lth n PHE 317 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1lth n PHE 317 Cb 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1lth n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lth n GLY 318 N 0.07 0.80 0.30 1.37 0.00 -0.65 -5.15 105.19 101.93 1lth n GLY 318 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1lth n GLY 318 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01