#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y8r n GLY 10 N 0.00 2.42 3.45 -0.02 0.00 -1.26 -4.98 105.19 104.79 1y8r n GLY 10 Ca 0.00 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 1y8r n GLY 10 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1y8r s ILE 11 N -1.02 2.47 0.14 -0.61 -4.36 -1.26 -5.09 121.20 111.48 1y8r s ILE 11 Ca 0.28 -2.05 -0.27 0.00 -0.26 0.00 0.00 60.65 58.35 1y8r s ILE 11 Cb 0.15 -2.21 -0.16 0.00 1.25 0.00 0.00 42.46 41.49 1y8r s ILE 11 CO 0.20 -0.16 0.57 -0.24 0.24 0.00 0.00 174.94 175.55 1y8r n SER 12 N 0.10 -0.87 -0.32 4.36 2.88 -1.26 -4.75 113.62 113.75 1y8r n SER 12 Ca -0.11 1.02 -0.02 0.00 -1.33 0.00 0.00 58.87 58.43 1y8r n SER 12 Cb 0.57 -0.84 0.15 0.00 -0.75 0.00 0.00 64.21 63.33 1y8r n SER 12 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1y8r h GLU 13 N 1.29 1.20 0.33 -1.46 4.22 -1.98 -1.49 114.58 116.69 1y8r h GLU 13 Ca -0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 59.36 59.04 1y8r h GLU 13 Cb 1.29 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1y8r h GLU 13 CO 0.53 0.82 -0.16 1.49 -2.18 0.00 0.00 179.01 179.51 1y8r h GLU 14 N 1.23 -0.42 -0.79 1.92 4.81 -2.01 -2.05 114.58 117.27 1y8r h GLU 14 Ca 0.33 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.81 1y8r h GLU 14 Cb -0.10 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1y8r h GLU 14 CO -0.07 -0.22 0.58 0.93 -0.73 0.00 0.00 179.01 179.50 1y8r h GLU 15 N -0.53 0.00 0.00 1.92 5.08 -1.79 0.41 114.58 119.67 1y8r h GLU 15 Ca -0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1y8r h GLU 15 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1y8r h GLU 15 CO 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 179.01 177.98 1y8r h ALA 16 N 1.57 1.33 0.04 3.43 0.00 -0.53 -1.53 119.26 123.58 1y8r h ALA 16 Ca 0.37 -0.10 -0.37 0.00 0.00 0.00 0.00 54.91 54.82 1y8r h ALA 16 Cb 1.54 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 1y8r h ALA 16 CO -0.00 0.13 -2.25 0.00 0.00 0.00 0.00 179.25 177.13 1y8r n ALA 17 N -2.29 1.26 -0.23 0.00 0.00 0.13 -3.16 120.51 116.22 1y8r n ALA 17 Ca -0.02 -0.93 -0.06 0.00 0.00 0.00 0.00 53.44 52.43 1y8r n ALA 17 Cb 0.22 -0.36 0.09 0.00 0.00 0.00 0.00 19.45 19.40 1y8r n ALA 17 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1y8r h GLN 18 N 0.02 1.07 -0.67 0.00 4.15 -1.12 -2.88 115.11 115.68 1y8r h GLN 18 Ca -0.50 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 58.68 1y8r h GLN 18 Cb 1.99 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.53 1y8r h GLN 18 CO -0.00 0.93 0.00 0.66 -1.93 0.00 0.00 178.83 178.49 1y8r n TYR 19 N -4.25 0.89 -0.26 3.99 0.53 -0.59 -4.70 117.16 112.76 1y8r n TYR 19 Ca 0.05 -0.45 -0.07 0.00 -1.02 0.00 0.00 57.90 56.41 1y8r n TYR 19 Cb 0.24 -0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.52 1y8r n TYR 19 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 1y8r h ASP 20 N 4.38 -1.56 -0.91 7.72 1.82 -1.46 0.30 116.42 126.71 1y8r h ASP 20 Ca 0.00 0.27 0.07 0.00 -0.39 0.00 0.00 57.03 56.97 1y8r h ASP 20 Cb 1.00 0.73 -0.06 0.00 0.68 0.00 0.00 39.33 41.67 1y8r h ASP 20 CO 0.00 -0.31 0.59 0.03 -1.61 0.00 0.00 179.24 177.94 1y8r h ARG 21 N -0.16 1.00 0.00 0.28 2.47 -1.84 -0.02 114.38 116.12 1y8r h ARG 21 Ca 0.21 -0.06 -0.15 0.00 -1.26 0.00 0.00 59.98 58.72 1y8r h ARG 21 Cb 0.55 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1y8r h ARG 21 CO -0.77 0.66 -0.72 -0.56 0.56 0.00 0.00 179.97 179.14 1y8r h GLN 22 N 1.03 0.00 -0.31 0.04 3.07 -1.59 -3.08 115.11 114.26 1y8r h GLN 22 Ca 0.39 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 59.04 1y8r h GLN 22 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.75 1y8r h GLN 22 CO -0.15 0.69 -0.18 0.82 0.09 0.00 0.00 178.83 180.10 1y8r h ILE 23 N 0.00 1.25 0.00 1.86 2.04 0.72 -1.13 117.51 122.25 1y8r h ILE 23 Ca -0.01 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1y8r h ILE 23 Cb 1.54 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1y8r h ILE 23 CO 0.09 0.38 0.00 0.54 0.00 0.00 0.00 178.15 179.16 1y8r n ARG 24 N -4.15 0.53 -0.01 2.37 1.74 -0.13 -1.91 116.66 115.10 1y8r n ARG 24 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 1y8r n ARG 24 Cb 0.37 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 1y8r n ARG 24 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1y8r n LEU 25 N -0.95 0.50 -0.87 0.55 0.00 -0.46 -4.81 117.00 110.96 1y8r n LEU 25 Ca 0.12 0.08 0.12 0.00 0.00 0.00 0.00 56.01 56.32 1y8r n LEU 25 Cb 0.05 -0.37 0.27 0.00 0.00 0.00 0.00 43.42 43.37 1y8r n LEU 25 CO 0.09 -0.49 0.73 -2.67 0.00 0.00 0.00 177.39 175.04 1y8r n TRP 26 N -2.99 0.26 0.00 1.96 2.14 -1.01 -5.07 117.44 112.73 1y8r n TRP 26 Ca -0.03 -0.13 0.00 0.00 2.07 0.00 0.00 57.50 59.42 1y8r n TRP 26 Cb 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.59 1y8r n TRP 26 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1y8r n GLY 27 N 1.33 -1.84 0.26 -1.67 0.00 -0.80 -4.20 105.19 98.27 1y8r n GLY 27 Ca 0.17 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 1y8r n GLY 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1y8r h LEU 28 N 0.00 0.56 -0.97 0.99 5.85 -1.94 -2.50 115.31 117.30 1y8r h LEU 28 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1y8r h LEU 28 Cb 0.00 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1y8r h LEU 28 CO 0.00 0.37 0.60 -0.33 -0.34 0.00 0.00 178.44 178.74 1y8r h GLU 29 N 0.70 1.30 -0.23 1.25 4.39 -1.97 -0.49 114.58 119.53 1y8r h GLU 29 Ca 0.29 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1y8r h GLU 29 Cb 0.15 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1y8r h GLU 29 CO -0.17 0.90 0.15 0.00 -1.16 0.00 0.00 179.01 178.73 1y8r h ALA 30 N 1.33 0.29 -0.65 3.43 0.00 -1.63 -1.20 119.26 120.83 1y8r h ALA 30 Ca 0.35 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1y8r h ALA 30 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1y8r h ALA 30 CO -0.07 -0.23 0.43 0.37 0.00 0.00 0.00 179.25 179.75 1y8r h GLN 31 N 0.31 0.82 0.61 0.00 5.75 -1.05 -0.48 115.11 121.06 1y8r h GLN 31 Ca 0.08 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1y8r h GLN 31 Cb -0.03 -0.18 0.01 0.00 1.07 0.00 0.00 27.48 28.34 1y8r h GLN 31 CO -0.02 0.54 -0.29 0.87 -2.65 0.00 0.00 178.83 177.28 1y8r h LYS 32 N 0.84 -0.79 -0.65 1.69 1.57 -0.14 0.45 116.57 119.55 1y8r h LYS 32 Ca 0.25 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.22 1y8r h LYS 32 Cb -0.03 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1y8r h LYS 32 CO -0.06 -0.52 0.44 0.00 -0.57 0.00 0.00 179.45 178.74 1y8r h ARG 33 N -0.84 0.29 -0.14 3.15 3.08 -0.65 0.27 114.38 119.54 1y8r h ARG 33 Ca -0.08 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 1y8r h ARG 33 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1y8r h ARG 33 CO 0.14 0.19 -0.72 1.25 -1.07 0.00 0.00 179.97 179.76 1y8r h LEU 34 N 0.30 0.75 -0.42 3.04 5.85 -0.52 -2.62 115.31 121.70 1y8r h LEU 34 Ca 0.31 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1y8r h LEU 34 Cb 0.81 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1y8r h LEU 34 CO -0.08 1.25 0.00 -1.14 -0.34 0.00 0.00 178.44 178.13 1y8r n ARG 35 N -3.91 0.08 -2.13 1.25 0.63 0.15 -2.51 116.66 110.22 1y8r n ARG 35 Ca -0.06 0.39 -0.26 0.00 -0.92 0.00 0.00 57.85 57.01 1y8r n ARG 35 Cb 0.71 -1.69 0.02 0.00 0.45 0.00 0.00 32.46 31.95 1y8r n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1y8r n ALA 36 N -1.63 5.15 -3.05 5.13 0.00 -0.51 -3.52 120.51 122.09 1y8r n ALA 36 Ca 0.02 -3.96 -0.13 0.00 0.00 0.00 0.00 53.44 49.38 1y8r n ALA 36 Cb 0.15 -0.51 -0.14 0.00 0.00 0.00 0.00 19.45 18.95 1y8r n ALA 36 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1y8r s SER 37 N -3.42 -0.00 -0.15 0.00 0.01 -1.05 -4.91 113.70 104.18 1y8r s SER 37 Ca 0.51 0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.78 1y8r s SER 37 Cb 0.41 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 1y8r s SER 37 CO -0.05 -0.03 -0.07 -0.60 0.41 0.00 0.00 173.24 172.90 1y8r s ARG 38 N 0.20 3.55 -0.02 12.44 3.52 -1.26 -0.83 118.95 136.55 1y8r s ARG 38 Ca -0.02 -0.59 0.04 0.00 -0.13 0.00 0.00 55.73 55.04 1y8r s ARG 38 Cb -0.02 -2.81 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 1y8r s ARG 38 CO -0.01 0.21 -0.14 0.08 -0.81 0.00 0.00 175.30 174.63 1y8r s VAL 39 N 0.42 3.10 -0.22 7.11 1.01 -0.40 -0.23 120.40 131.19 1y8r s VAL 39 Ca -0.06 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1y8r s VAL 39 Cb -0.15 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1y8r s VAL 39 CO 0.04 0.50 -0.01 -0.22 0.00 0.00 0.00 175.10 175.41 1y8r s LEU 40 N -1.01 3.10 -0.18 3.92 1.98 -0.56 -1.38 118.68 124.54 1y8r s LEU 40 Ca 0.13 -0.31 0.01 0.00 -2.89 0.00 0.00 54.13 51.07 1y8r s LEU 40 Cb -0.11 -1.80 0.03 0.00 0.66 0.00 0.00 46.19 44.98 1y8r s LEU 40 CO 0.03 -0.00 -0.13 -0.22 -1.89 0.00 0.00 176.35 174.13 1y8r s LEU 41 N 1.40 2.15 0.02 -0.68 2.96 -0.69 0.19 118.68 124.03 1y8r s LEU 41 Ca 0.05 -0.76 -0.00 0.00 -0.22 0.00 0.00 54.13 53.20 1y8r s LEU 41 Cb -0.15 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1y8r s LEU 41 CO -0.00 -0.10 0.11 0.68 -1.32 0.00 0.00 176.35 175.72 1y8r s VAL 42 N 1.39 4.88 0.00 1.68 -7.23 -0.58 -1.46 120.40 119.07 1y8r s VAL 42 Ca 0.01 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1y8r s VAL 42 Cb -0.15 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1y8r s VAL 42 CO -0.10 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 1y8r n GLY 43 N 0.92 -1.81 2.80 2.32 0.00 -0.27 -2.04 105.19 107.12 1y8r n GLY 43 Ca -0.11 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 1y8r n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1y8r n LEU 44 N 0.00 6.50 0.00 0.99 7.99 -1.26 -4.04 117.00 127.18 1y8r n LEU 44 Ca 0.00 -5.34 0.00 0.00 -0.01 0.00 0.00 56.01 50.66 1y8r n LEU 44 Cb 0.00 -1.13 0.00 0.00 -0.11 0.00 0.00 43.42 42.18 1y8r n LEU 44 CO 0.00 1.93 0.00 0.29 -1.51 0.00 0.00 177.39 178.10 1y8r n LYS 45 N 0.57 3.19 -0.06 3.23 5.02 -1.26 -4.68 118.16 124.17 1y8r n LYS 45 Ca 0.36 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.57 1y8r n LYS 45 Cb 0.31 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.26 1y8r n LYS 45 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1y8r h GLY 46 N 0.00 -1.39 0.39 0.72 0.00 -1.93 0.70 103.07 101.55 1y8r h GLY 46 Ca 0.00 0.75 0.11 0.00 0.00 0.00 0.00 47.33 48.19 1y8r h GLY 46 CO 0.00 -0.38 0.38 -2.00 0.00 0.00 0.00 176.54 174.53 1y8r h LEU 47 N -0.25 0.47 0.11 3.11 5.85 -1.93 -1.02 115.31 121.66 1y8r h LEU 47 Ca 0.04 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1y8r h LEU 47 Cb 0.35 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1y8r h LEU 47 CO -0.32 0.25 -0.53 1.23 -0.34 0.00 0.00 178.44 178.73 1y8r h GLY 48 N 0.61 -1.17 0.63 3.75 0.00 -0.77 0.90 103.07 107.03 1y8r h GLY 48 Ca 0.39 0.65 0.04 0.00 0.00 0.00 0.00 47.33 48.41 1y8r h GLY 48 CO -0.30 -0.27 0.03 0.00 0.00 0.00 0.00 176.54 176.01 1y8r h ALA 49 N -0.54 0.27 -0.17 3.60 0.00 0.61 0.13 119.26 123.16 1y8r h ALA 49 Ca -0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1y8r h ALA 49 Cb 0.75 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1y8r h ALA 49 CO -0.29 -0.38 -0.23 0.93 0.00 0.00 0.00 179.25 179.28 1y8r h GLU 50 N 0.13 -0.26 -0.17 0.00 4.39 -0.82 0.14 114.58 117.99 1y8r h GLU 50 Ca 0.13 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.88 1y8r h GLU 50 Cb 0.15 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 1y8r h GLU 50 CO -0.19 -0.17 -0.05 0.82 -1.16 0.00 0.00 179.01 178.25 1y8r h ILE 51 N -0.27 0.80 -0.17 3.13 2.04 -0.21 -1.20 117.51 121.64 1y8r h ILE 51 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1y8r h ILE 51 Cb 0.44 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1y8r h ILE 51 CO -0.33 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.52 1y8r h ALA 52 N 1.15 -0.31 -0.96 1.87 0.00 0.05 -1.40 119.26 119.67 1y8r h ALA 52 Ca 0.09 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1y8r h ALA 52 Cb 0.15 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1y8r h ALA 52 CO -0.19 -0.76 0.62 -0.22 0.00 0.00 0.00 179.25 178.70 1y8r h LYS 53 N -0.36 1.09 -0.48 0.00 3.64 -0.75 0.11 116.57 119.81 1y8r h LYS 53 Ca 0.11 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1y8r h LYS 53 Cb 0.52 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1y8r h LYS 53 CO -0.37 0.72 0.02 -0.91 -2.27 0.00 0.00 179.45 176.64 1y8r h ASN 54 N 1.12 0.82 0.10 4.20 2.35 -0.27 -1.85 115.58 122.05 1y8r h ASN 54 Ca 0.41 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1y8r h ASN 54 Cb 0.16 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1y8r h ASN 54 CO -0.15 0.92 -0.05 -0.07 -1.65 0.00 0.00 177.43 176.42 1y8r h LEU 55 N 0.70 -0.12 -1.42 1.61 3.38 -0.69 -1.48 115.31 117.29 1y8r h LEU 55 Ca 0.14 -0.33 0.22 0.00 0.09 0.00 0.00 57.88 57.99 1y8r h LEU 55 Cb 0.49 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1y8r h LEU 55 CO 0.02 0.29 0.62 0.40 0.09 0.00 0.00 178.44 179.86 1y8r h ILE 56 N -0.55 0.65 -0.10 1.22 2.04 -0.78 0.28 117.51 120.27 1y8r h ILE 56 Ca -0.01 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 1y8r h ILE 56 Cb 0.44 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1y8r h ILE 56 CO 0.02 0.08 -0.43 -0.07 0.00 0.00 0.00 178.15 177.76 1y8r h LEU 57 N 0.45 0.55 -1.39 1.44 3.38 -1.23 -3.14 115.31 115.37 1y8r h LEU 57 Ca 0.51 -0.63 0.25 0.00 0.09 0.00 0.00 57.88 58.10 1y8r h LEU 57 Cb 1.22 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 1y8r h LEU 57 CO -0.22 1.09 0.65 0.00 0.09 0.00 0.00 178.44 180.05 1y8r h ALA 58 N 0.48 2.20 -0.24 1.53 0.00 0.61 -3.46 119.26 120.38 1y8r h ALA 58 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1y8r h ALA 58 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1y8r h ALA 58 CO 0.09 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.18 1y8r n GLY 59 N -1.48 0.91 3.92 0.00 0.00 -0.63 -4.98 105.19 102.92 1y8r n GLY 59 Ca 0.24 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1y8r n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y8r s VAL 60 N -2.08 4.74 0.33 1.61 -7.23 -1.25 -3.55 120.40 112.98 1y8r s VAL 60 Ca 0.00 -0.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.20 1y8r s VAL 60 Cb 0.00 -3.79 0.29 0.00 0.56 0.00 0.00 36.38 33.44 1y8r s VAL 60 CO 0.00 -0.71 1.92 0.50 -0.31 0.00 0.00 175.10 176.50 1y8r h LYS 61 N 0.30 0.86 -1.43 4.82 3.64 -0.86 -3.42 116.57 120.49 1y8r h LYS 61 Ca -0.47 -0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.07 1y8r h LYS 61 Cb 1.22 -0.19 -0.22 0.00 -0.41 0.00 0.00 32.23 32.63 1y8r h LYS 61 CO 0.61 0.57 0.78 0.20 -2.27 0.00 0.00 179.45 179.34 1y8r s GLY 62 N -3.50 -0.20 -0.05 5.01 0.00 -1.13 -2.75 107.32 104.70 1y8r s GLY 62 Ca -0.11 1.97 0.00 0.00 0.00 0.00 0.00 44.72 46.59 1y8r s GLY 62 CO 0.79 0.77 -0.03 -2.27 0.00 0.00 0.00 173.10 172.36 1y8r s LEU 63 N -1.69 1.15 -0.28 0.66 2.96 -1.00 -1.27 118.68 119.21 1y8r s LEU 63 Ca 0.07 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.80 1y8r s LEU 63 Cb -0.01 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.27 1y8r s LEU 63 CO -0.04 -0.09 0.11 -0.89 -1.32 0.00 0.00 176.35 174.11 1y8r s THR 64 N 1.14 4.37 -0.44 3.68 2.01 -0.48 -0.20 115.64 125.71 1y8r s THR 64 Ca -0.08 -0.37 -0.17 0.00 0.31 0.00 0.00 61.69 61.38 1y8r s THR 64 Cb -0.14 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 69.25 1y8r s THR 64 CO -0.01 0.18 0.44 -0.04 -0.69 0.00 0.00 174.62 174.50 1y8r s MET 65 N 1.59 3.06 -0.16 4.92 1.00 0.06 -1.71 119.30 128.07 1y8r s MET 65 Ca 0.05 -0.91 -0.09 0.00 0.00 0.00 0.00 55.69 54.73 1y8r s MET 65 Cb -0.16 -4.02 -0.05 0.00 0.00 0.00 0.00 34.83 30.60 1y8r s MET 65 CO 0.04 -0.93 0.15 -1.17 0.00 0.00 0.00 175.02 173.12 1y8r s LEU 66 N 2.07 4.30 -0.30 -0.03 0.20 -0.54 -2.06 118.68 122.33 1y8r s LEU 66 Ca 0.10 0.38 -0.16 0.00 0.69 0.00 0.00 54.13 55.14 1y8r s LEU 66 Cb -0.19 -2.12 0.17 0.00 -0.43 0.00 0.00 46.19 43.63 1y8r s LEU 66 CO 0.12 0.28 1.08 -0.62 -0.29 0.00 0.00 176.35 176.92 1y8r s ASP 67 N -0.30 -0.38 0.00 3.68 -1.08 -1.05 -1.11 116.67 116.43 1y8r s ASP 67 Ca 0.12 0.57 0.16 0.00 -0.52 0.00 0.00 52.55 52.88 1y8r s ASP 67 Cb -0.12 1.27 -0.17 0.00 -1.46 0.00 0.00 42.92 42.44 1y8r s ASP 67 CO 0.02 -0.09 0.70 0.00 0.52 0.00 0.00 175.17 176.33 1y8r n HIS 68 N 4.02 0.00 -1.97 -5.34 1.44 -1.26 -4.28 115.22 107.82 1y8r n HIS 68 Ca -0.14 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.22 1y8r n HIS 68 Cb 0.56 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.70 1y8r n HIS 68 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1y8r s GLU 69 N -2.53 2.98 0.55 -1.40 2.12 -1.26 -4.89 118.70 114.27 1y8r s GLU 69 Ca 0.06 1.61 -0.06 0.00 0.36 0.00 0.00 54.97 56.95 1y8r s GLU 69 Cb 0.12 -1.96 -0.01 0.00 0.26 0.00 0.00 34.13 32.55 1y8r s GLU 69 CO 0.67 -1.14 0.86 -1.14 -0.54 0.00 0.00 175.26 173.96 1y8r s GLN 70 N -3.60 3.18 -1.00 4.30 2.00 -1.26 -1.97 119.66 121.31 1y8r s GLN 70 Ca 0.72 0.09 -0.21 0.00 -2.00 0.00 0.00 55.36 53.96 1y8r s GLN 70 Cb -0.25 -2.31 0.08 0.00 0.80 0.00 0.00 33.01 31.34 1y8r s GLN 70 CO 0.34 -0.51 1.33 0.08 -0.50 0.00 0.00 175.29 176.04 1y8r s VAL 71 N -2.90 4.26 0.75 1.34 1.01 0.51 -4.55 120.40 120.83 1y8r s VAL 71 Ca 0.51 -1.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1y8r s VAL 71 Cb -0.10 -4.95 0.04 0.00 0.00 0.00 0.00 36.38 31.36 1y8r s VAL 71 CO 0.45 -1.77 1.08 0.42 0.00 0.00 0.00 175.10 175.28 1y8r s THR 72 N 3.99 3.58 1.44 3.92 -4.23 -1.26 -0.48 115.64 122.59 1y8r s THR 72 Ca 0.41 0.51 -0.23 0.00 -1.18 0.00 0.00 61.69 61.20 1y8r s THR 72 Cb -0.02 -3.15 0.37 0.00 1.34 0.00 0.00 72.50 71.04 1y8r s THR 72 CO -0.09 -0.67 0.93 -2.84 -0.54 0.00 0.00 174.62 171.41 1y8r s PRO 73 N -5.00 -3.05 0.00 3.99 0.02 -1.26 -3.58 135.00 126.12 1y8r s PRO 73 Ca 0.60 0.09 0.00 0.00 0.02 0.00 0.00 61.00 61.71 1y8r s PRO 73 Cb -0.15 -1.37 0.00 0.00 0.02 0.00 0.00 34.50 33.00 1y8r s PRO 73 CO 0.55 -4.94 0.00 0.39 -0.33 0.00 0.00 177.00 172.67 1y8r n GLU 74 N -5.67 -0.51 0.00 5.54 1.02 -1.26 -4.86 120.64 114.91 1y8r n GLU 74 Ca 0.13 0.13 -0.22 0.00 -0.02 0.00 0.00 57.16 57.18 1y8r n GLU 74 Cb 0.60 -3.63 -0.14 0.00 -0.02 0.00 0.00 31.44 28.25 1y8r n GLU 74 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1y8r h ASP 75 N 0.00 0.39 -0.57 1.62 3.32 -1.96 -3.39 116.42 115.83 1y8r h ASP 75 Ca 0.00 -0.91 0.11 0.00 0.02 0.00 0.00 57.03 56.25 1y8r h ASP 75 Cb 0.25 -0.13 -0.11 0.00 0.22 0.00 0.00 39.33 39.56 1y8r h ASP 75 CO 0.00 1.82 -0.22 -0.65 -1.72 0.00 0.00 179.24 178.47 1y8r h PRO 76 N -0.04 -0.07 -0.86 3.56 0.11 -1.87 0.99 132.00 133.82 1y8r h PRO 76 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1y8r h PRO 76 Cb 1.96 0.02 0.00 0.00 0.11 0.00 0.00 31.00 33.09 1y8r h PRO 76 CO 0.07 -0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.22 1y8r n GLY 77 N -1.43 1.16 0.00 -0.55 0.00 -1.26 -3.32 105.19 99.79 1y8r n GLY 77 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1y8r n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y8r n ALA 78 N -0.05 0.51 -3.96 4.61 0.00 0.21 -5.05 120.51 116.77 1y8r n ALA 78 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1y8r n ALA 78 Cb 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.51 1y8r n ALA 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1y8r s GLN 79 N -0.51 2.73 0.00 0.00 -0.44 0.32 -4.59 119.66 117.17 1y8r s GLN 79 Ca 0.00 -0.73 0.27 0.00 -2.50 0.00 0.00 55.36 52.39 1y8r s GLN 79 Cb 0.00 -2.35 0.76 0.00 -1.64 0.00 0.00 33.01 29.78 1y8r s GLN 79 CO 0.00 -0.16 1.57 1.97 0.50 0.00 0.00 175.29 179.17 1y8r n PHE 80 N 4.51 0.00 1.04 1.67 1.16 -1.26 -3.81 117.46 120.77 1y8r n PHE 80 Ca -0.19 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.51 1y8r n PHE 80 Cb 0.50 -0.04 0.29 0.00 -1.61 0.00 0.00 39.48 38.63 1y8r n PHE 80 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1y8r n LEU 81 N 0.07 2.43 -4.58 5.98 4.77 -1.26 -4.91 117.00 119.50 1y8r n LEU 81 Ca 0.15 -0.91 -0.27 0.00 -0.03 0.00 0.00 56.01 54.96 1y8r n LEU 81 Cb 0.39 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1y8r n LEU 81 CO 0.20 0.45 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.68 1y8r s ILE 82 N -1.85 3.22 0.30 -0.08 1.01 -1.25 -3.82 121.20 118.73 1y8r s ILE 82 Ca 0.34 -1.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.15 1y8r s ILE 82 Cb 0.20 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.98 1y8r s ILE 82 CO 0.31 -0.10 0.81 -0.13 0.00 0.00 0.00 174.94 175.83 1y8r s ARG 83 N -2.82 4.28 0.55 2.79 3.00 -1.26 -4.94 118.95 120.55 1y8r s ARG 83 Ca 0.25 0.98 0.39 0.00 0.00 0.00 0.00 55.73 57.34 1y8r s ARG 83 Cb -0.09 -2.66 1.57 0.00 0.00 0.00 0.00 34.95 33.78 1y8r s ARG 83 CO 0.15 0.25 1.76 1.15 0.00 0.00 0.00 175.30 178.61 1y8r h THR 84 N 2.41 0.33 -3.29 0.02 2.02 -1.96 -3.05 112.91 109.38 1y8r h THR 84 Ca -0.48 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.07 1y8r h THR 84 Cb 1.19 0.34 -0.41 0.00 -1.74 0.00 0.00 68.15 67.52 1y8r h THR 84 CO 0.65 0.00 -0.63 -0.83 0.37 0.00 0.00 175.52 175.07 1y8r s GLY 85 N -3.92 2.47 0.00 2.16 0.00 -1.26 -4.74 107.32 102.03 1y8r s GLY 85 Ca -0.05 -3.32 0.00 0.00 0.00 0.00 0.00 44.72 41.35 1y8r s GLY 85 CO 0.81 1.07 0.19 1.44 0.00 0.00 0.00 173.10 176.61 1y8r n SER 86 N 2.94 0.00 -4.60 1.64 7.64 -1.16 -5.09 113.62 115.00 1y8r n SER 86 Ca 0.08 -1.00 -0.44 0.00 1.01 0.00 0.00 58.87 58.52 1y8r n SER 86 Cb 0.33 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 1y8r n SER 86 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1y8r n VAL 87 N 0.00 0.41 0.00 0.44 0.31 -1.26 -1.76 118.33 116.47 1y8r n VAL 87 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1y8r n VAL 87 Cb 0.48 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 1y8r n VAL 87 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y8r n GLY 88 N 5.58 1.19 2.87 2.92 0.00 0.36 -4.99 105.19 113.13 1y8r n GLY 88 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1y8r n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y8r n ARG 89 N -0.21 0.66 -2.49 1.61 1.74 -0.73 -4.65 116.66 112.59 1y8r n ARG 89 Ca 0.00 -2.27 -0.42 0.00 -0.77 0.00 0.00 57.85 54.38 1y8r n ARG 89 Cb 0.00 -0.20 -0.03 0.00 -1.02 0.00 0.00 32.46 31.21 1y8r n ARG 89 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1y8r s ASN 90 N -3.67 7.06 0.37 0.55 3.84 -1.26 0.19 114.94 122.02 1y8r s ASN 90 Ca 0.45 1.73 0.14 0.00 0.21 0.00 0.00 52.86 55.40 1y8r s ASN 90 Cb -0.03 -2.55 1.00 0.00 -0.55 0.00 0.00 41.25 39.11 1y8r s ASN 90 CO 0.29 -0.60 1.77 -0.09 -2.79 0.00 0.00 177.10 175.68 1y8r h ARG 91 N 7.53 0.48 0.24 0.43 2.43 -1.63 -0.52 114.38 123.34 1y8r h ARG 91 Ca -0.32 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 1y8r h ARG 91 Cb 1.14 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1y8r h ARG 91 CO 0.90 0.32 -0.11 0.00 -1.51 0.00 0.00 179.97 179.56 1y8r h ALA 92 N 1.64 -0.61 -0.55 2.80 0.00 -1.82 -3.17 119.26 117.56 1y8r h ALA 92 Ca 0.59 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.53 1y8r h ALA 92 Cb 1.31 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 19.12 1y8r h ALA 92 CO -0.33 -0.59 -0.34 0.93 0.00 0.00 0.00 179.25 178.92 1y8r h GLU 93 N -0.53 -0.18 -0.76 0.00 5.08 -1.85 0.47 114.58 116.81 1y8r h GLU 93 Ca -0.03 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.56 1y8r h GLU 93 Cb 0.24 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1y8r h GLU 93 CO 0.05 -0.12 0.88 0.00 -1.00 0.00 0.00 179.01 178.83 1y8r h ALA 94 N 0.92 2.59 0.00 3.43 0.00 -1.19 0.75 119.26 125.75 1y8r h ALA 94 Ca 0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1y8r h ALA 94 Cb 0.55 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1y8r h ALA 94 CO -0.65 -1.27 -1.58 0.43 0.00 0.00 0.00 179.25 176.18 1y8r n SER 95 N -3.43 0.52 0.00 0.00 7.64 0.16 -4.36 113.62 114.14 1y8r n SER 95 Ca 0.16 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1y8r n SER 95 Cb 1.13 0.85 0.00 0.00 -1.01 0.00 0.00 64.21 65.19 1y8r n SER 95 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1y8r n LEU 96 N -2.64 0.00 0.00 -3.43 7.94 0.26 -1.58 117.00 117.56 1y8r n LEU 96 Ca -0.08 0.50 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 1y8r n LEU 96 Cb 0.72 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.59 1y8r n LEU 96 CO 0.43 -0.08 0.37 1.21 -1.11 0.00 0.00 177.39 178.21 1y8r n GLU 97 N -1.28 0.00 -0.18 1.96 2.13 -1.26 -0.09 120.64 121.92 1y8r n GLU 97 Ca 0.00 0.73 -0.02 0.00 0.66 0.00 0.00 57.16 58.53 1y8r n GLU 97 Cb 0.00 -1.12 0.04 0.00 0.27 0.00 0.00 31.44 30.64 1y8r n GLU 97 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1y8r h ARG 98 N 0.00 -0.01 -0.61 5.31 3.08 -1.81 0.13 114.38 120.47 1y8r h ARG 98 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1y8r h ARG 98 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1y8r h ARG 98 CO 0.00 -0.01 0.31 0.00 -1.07 0.00 0.00 179.97 179.20 1y8r h ALA 99 N 1.52 0.80 -0.88 0.04 0.00 -0.21 -2.15 119.26 118.38 1y8r h ALA 99 Ca 0.26 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1y8r h ALA 99 Cb 0.42 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1y8r h ALA 99 CO -0.58 -0.05 0.58 0.37 0.00 0.00 0.00 179.25 179.57 1y8r h GLN 100 N 0.57 1.05 0.00 0.00 5.75 0.22 -2.02 115.11 120.66 1y8r h GLN 100 Ca 0.28 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.66 1y8r h GLN 100 Cb 0.22 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1y8r h GLN 100 CO -0.20 0.69 -0.25 -0.91 -2.65 0.00 0.00 178.83 175.51 1y8r h ASN 101 N 1.08 0.00 -1.21 -0.69 4.21 -0.64 -2.84 115.58 115.49 1y8r h ASN 101 Ca 0.36 0.00 0.35 0.00 1.21 0.00 0.00 56.30 58.22 1y8r h ASN 101 Cb 0.06 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.20 1y8r h ASN 101 CO -0.11 0.25 0.86 -0.07 -1.29 0.00 0.00 177.43 177.06 1y8r h LEU 102 N 0.00 0.08 -6.00 1.61 3.38 -1.10 -3.38 115.31 109.91 1y8r h LEU 102 Ca -0.00 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.16 1y8r h LEU 102 Cb 0.52 0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.09 1y8r h LEU 102 CO 0.03 0.01 -0.09 0.21 0.09 0.00 0.00 178.44 178.69 1y8r s ASN 103 N -5.08 -0.71 0.22 -0.43 3.84 -1.07 -4.79 114.94 106.92 1y8r s ASN 103 Ca -0.06 0.10 -0.07 0.00 0.21 0.00 0.00 52.86 53.05 1y8r s ASN 103 Cb 0.24 1.46 0.36 0.00 -0.55 0.00 0.00 41.25 42.76 1y8r s ASN 103 CO 0.81 -0.13 1.73 -0.65 -2.79 0.00 0.00 177.10 176.07 1y8r h PRO 104 N 7.48 0.38 -0.98 0.43 0.11 -1.74 -2.18 132.00 135.49 1y8r h PRO 104 Ca -0.08 -0.02 0.28 0.00 0.11 0.00 0.00 66.00 66.29 1y8r h PRO 104 Cb 1.18 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1y8r h PRO 104 CO -0.04 0.25 1.00 0.52 -0.21 0.00 0.00 178.00 179.53 1y8r h MET 105 N 0.39 0.00 -5.68 1.05 2.86 -1.96 -3.39 114.93 108.20 1y8r h MET 105 Ca 0.36 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 57.35 1y8r h MET 105 Cb 0.51 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.10 1y8r h MET 105 CO -0.37 0.00 -0.42 0.08 1.06 0.00 0.00 176.91 177.26 1y8r s VAL 106 N -4.57 5.40 -0.70 -2.22 1.01 -0.82 -4.96 120.40 113.53 1y8r s VAL 106 Ca -0.04 0.35 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1y8r s VAL 106 Cb 0.17 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 33.18 1y8r s VAL 106 CO 0.56 0.59 0.86 -0.62 0.00 0.00 0.00 175.10 176.49 1y8r s ASP 107 N -0.87 6.32 -0.23 3.32 2.15 -1.11 -4.96 116.67 121.30 1y8r s ASP 107 Ca 0.16 -1.55 -0.24 0.00 0.43 0.00 0.00 52.55 51.35 1y8r s ASP 107 Cb -0.13 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.14 1y8r s ASP 107 CO 0.05 -1.14 0.79 -0.69 -0.17 0.00 0.00 175.17 174.01 1y8r s VAL 108 N 2.83 4.88 0.25 1.11 1.01 -1.26 -2.37 120.40 126.85 1y8r s VAL 108 Ca 0.19 1.50 0.09 0.00 0.00 0.00 0.00 61.98 63.76 1y8r s VAL 108 Cb -0.17 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1y8r s VAL 108 CO 0.03 -0.03 -0.02 -0.54 0.00 0.00 0.00 175.10 174.54 1y8r s LYS 109 N 2.58 2.26 -0.08 2.72 1.02 0.72 -4.96 119.74 124.01 1y8r s LYS 109 Ca 0.34 -1.40 0.02 0.00 0.02 0.00 0.00 55.97 54.95 1y8r s LYS 109 Cb -0.16 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1y8r s LYS 109 CO 0.09 0.37 -0.12 0.08 -0.92 0.00 0.00 175.35 174.85 1y8r s VAL 110 N -2.24 1.15 0.09 3.17 1.01 -1.26 -0.76 120.40 121.55 1y8r s VAL 110 Ca 0.31 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1y8r s VAL 110 Cb -0.07 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1y8r s VAL 110 CO 0.19 0.36 -0.19 -0.62 0.00 0.00 0.00 175.10 174.85 1y8r s ASP 111 N 0.85 3.80 -0.28 3.32 -1.08 -0.87 -4.95 116.67 117.46 1y8r s ASP 111 Ca -0.11 -0.52 0.15 0.00 -0.52 0.00 0.00 52.55 51.55 1y8r s ASP 111 Cb -0.15 -0.54 0.48 0.00 -1.46 0.00 0.00 42.92 41.25 1y8r s ASP 111 CO 0.02 0.21 1.14 0.35 0.52 0.00 0.00 175.17 177.41 1y8r n THR 112 N 1.10 1.87 -4.99 1.71 -2.24 -1.26 -2.54 114.28 107.94 1y8r n THR 112 Ca -0.16 -3.58 -0.30 0.00 -2.27 0.00 0.00 64.05 57.74 1y8r n THR 112 Cb 0.52 0.09 -0.15 0.00 -2.10 0.00 0.00 70.33 68.69 1y8r n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1y8r s GLU 113 N -3.68 1.84 -0.25 -0.78 2.02 -1.26 -4.57 118.70 112.02 1y8r s GLU 113 Ca 0.39 -1.05 -0.35 0.00 0.02 0.00 0.00 54.97 53.97 1y8r s GLU 113 Cb 0.37 -1.95 -0.12 0.00 0.10 0.00 0.00 34.13 32.52 1y8r s GLU 113 CO -0.01 0.51 2.02 -3.47 0.02 0.00 0.00 175.26 174.34 1y8r n ASP 114 N 1.95 2.63 -0.24 -0.19 -0.08 -1.26 -4.54 116.55 114.82 1y8r n ASP 114 Ca -0.17 0.69 0.32 0.00 -1.51 0.00 0.00 54.79 54.12 1y8r n ASP 114 Cb 0.52 -1.29 0.68 0.00 2.34 0.00 0.00 41.12 43.37 1y8r n ASP 114 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1y8r h ILE 115 N 6.27 0.25 -0.20 5.18 6.09 -1.97 -1.39 117.51 131.74 1y8r h ILE 115 Ca -0.38 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.10 1y8r h ILE 115 Cb 1.30 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 1y8r h ILE 115 CO 0.98 0.00 0.09 -0.33 -3.07 0.00 0.00 178.15 175.82 1y8r h GLU 116 N 0.00 0.29 0.00 2.19 5.08 -1.99 -2.88 114.58 117.27 1y8r h GLU 116 Ca 0.50 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 1y8r h GLU 116 Cb 2.33 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.53 1y8r h GLU 116 CO -0.01 0.34 -0.08 0.87 -1.00 0.00 0.00 179.01 179.13 1y8r h LYS 117 N 0.18 0.00 -6.39 2.33 1.57 -1.62 -3.44 116.57 109.19 1y8r h LYS 117 Ca 0.07 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.21 1y8r h LYS 117 Cb 0.15 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.53 1y8r h LYS 117 CO -0.01 0.08 0.49 1.63 -0.57 0.00 0.00 179.45 181.07 1y8r n LYS 118 N -3.91 1.49 -3.01 3.15 4.76 -1.09 -4.96 118.16 114.59 1y8r n LYS 118 Ca -0.02 0.54 -0.37 0.00 -2.87 0.00 0.00 58.31 55.58 1y8r n LYS 118 Cb 0.18 -2.16 -0.06 0.00 -1.84 0.00 0.00 35.03 31.15 1y8r n LYS 118 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1y8r s PRO 119 N 0.13 4.40 0.42 1.97 0.04 -1.26 -4.95 135.00 135.74 1y8r s PRO 119 Ca 0.77 1.03 0.30 0.00 0.04 0.00 0.00 61.00 63.13 1y8r s PRO 119 Cb -0.82 -2.98 1.45 0.00 0.04 0.00 0.00 34.50 32.19 1y8r s PRO 119 CO 0.47 0.43 1.55 -1.91 0.04 0.00 0.00 177.00 177.58 1y8r n GLU 120 N 0.95 -0.04 -0.19 4.56 2.13 -1.26 0.11 120.64 126.90 1y8r n GLU 120 Ca -0.03 1.27 -0.04 0.00 0.66 0.00 0.00 57.16 59.02 1y8r n GLU 120 Cb 0.50 -2.45 0.06 0.00 0.27 0.00 0.00 31.44 29.82 1y8r n GLU 120 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1y8r h SER 121 N 0.00 0.49 -0.79 4.31 4.64 -2.02 -2.18 113.55 118.00 1y8r h SER 121 Ca 0.87 0.02 0.21 0.00 -0.47 0.00 0.00 61.79 62.41 1y8r h SER 121 Cb 2.68 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 64.65 1y8r h SER 121 CO -0.53 0.34 0.55 0.15 -0.87 0.00 0.00 176.83 176.47 1y8r h PHE 122 N 0.62 0.19 0.00 4.77 3.57 0.43 -1.47 116.94 125.04 1y8r h PHE 122 Ca 0.24 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1y8r h PHE 122 Cb 0.09 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1y8r h PHE 122 CO -0.08 0.06 -0.23 0.74 -2.23 0.00 0.00 178.31 176.57 1y8r h PHE 123 N 0.15 0.00 0.00 0.41 -1.00 -1.46 -3.30 116.94 111.74 1y8r h PHE 123 Ca 0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.17 1y8r h PHE 123 Cb 1.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.86 1y8r h PHE 123 CO -0.00 0.20 0.00 0.25 -1.61 0.00 0.00 178.31 177.15 1y8r n THR 124 N -3.13 0.77 1.58 -1.55 -2.24 -0.55 -2.52 114.28 106.63 1y8r n THR 124 Ca 0.03 0.19 0.14 0.00 -2.27 0.00 0.00 64.05 62.14 1y8r n THR 124 Cb 0.61 -0.97 0.60 0.00 -2.10 0.00 0.00 70.33 68.47 1y8r n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y8r n GLN 125 N -1.34 1.50 -4.48 -0.78 10.64 -1.24 -4.90 117.38 116.77 1y8r n GLN 125 Ca 0.05 -0.77 -0.25 0.00 -1.83 0.00 0.00 57.00 54.21 1y8r n GLN 125 Cb 0.12 -1.48 -0.10 0.00 -0.86 0.00 0.00 30.24 27.91 1y8r n GLN 125 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1y8r s PHE 126 N -2.02 2.34 -0.13 2.61 0.40 -1.05 -4.88 117.98 115.25 1y8r s PHE 126 Ca 0.39 -0.38 0.22 0.00 -0.60 0.00 0.00 56.93 56.56 1y8r s PHE 126 Cb 0.21 -1.12 -0.17 0.00 0.51 0.00 0.00 43.02 42.44 1y8r s PHE 126 CO 0.35 0.67 0.74 -0.25 0.70 0.00 0.00 175.22 177.43 1y8r n ASP 127 N -0.69 0.43 -3.68 1.36 8.00 0.69 -4.94 116.55 117.72 1y8r n ASP 127 Ca -0.05 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.51 1y8r n ASP 127 Cb 0.61 1.18 -0.09 0.00 -0.02 0.00 0.00 41.12 42.80 1y8r n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y8r s ALA 128 N -3.39 -1.40 -0.04 2.24 0.00 -1.24 -3.18 121.76 114.75 1y8r s ALA 128 Ca -0.04 1.77 0.02 0.00 0.00 0.00 0.00 51.96 53.71 1y8r s ALA 128 Cb 0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1y8r s ALA 128 CO 0.85 -0.29 -0.09 0.08 0.00 0.00 0.00 175.76 176.30 1y8r s VAL 129 N 0.99 3.48 -0.24 0.00 1.01 -0.10 -1.50 120.40 124.04 1y8r s VAL 129 Ca -0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1y8r s VAL 129 Cb -0.06 -2.43 0.08 0.00 0.00 0.00 0.00 36.38 33.97 1y8r s VAL 129 CO -0.09 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.62 1y8r s LEU 131 N 1.83 3.86 0.02 0.00 1.02 -0.20 -1.53 118.68 123.68 1y8r s LEU 131 Ca 0.03 0.58 -0.20 0.00 0.02 0.00 0.00 54.13 54.56 1y8r s LEU 131 Cb -0.17 -3.47 0.04 0.00 0.02 0.00 0.00 46.19 42.62 1y8r s LEU 131 CO -0.16 -0.42 0.45 -0.89 0.02 0.00 0.00 176.35 175.34 1y8r s THR 132 N -2.47 0.04 -0.14 5.49 2.01 -0.86 -2.70 115.64 117.01 1y8r s THR 132 Ca 0.43 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1y8r s THR 132 Cb -0.10 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1y8r s THR 132 CO 0.39 -0.20 0.00 0.00 -0.69 0.00 0.00 174.62 174.12 1y8r s SER 135 N -3.78 6.50 0.24 0.00 1.04 -1.26 -4.83 113.70 111.62 1y8r s SER 135 Ca 0.46 1.43 -0.07 0.00 0.48 0.00 0.00 55.95 58.25 1y8r s SER 135 Cb -0.10 -2.45 0.43 0.00 0.10 0.00 0.00 66.02 64.00 1y8r s SER 135 CO 0.39 -0.61 1.65 -0.09 0.98 0.00 0.00 173.24 175.56 1y8r h ARG 136 N 0.69 0.14 -0.43 4.02 2.43 -1.96 0.19 114.38 119.46 1y8r h ARG 136 Ca -0.46 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.78 1y8r h ARG 136 Cb 1.19 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 1y8r h ARG 136 CO 0.62 0.09 0.02 -0.44 -1.51 0.00 0.00 179.97 178.75 1y8r h ASP 137 N 0.15 -0.14 -0.10 -3.80 5.19 -1.98 0.28 116.42 116.03 1y8r h ASP 137 Ca 0.41 0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.83 1y8r h ASP 137 Cb 0.71 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1y8r h ASP 137 CO -0.60 -0.03 -0.16 0.58 -3.12 0.00 0.00 179.24 175.90 1y8r h VAL 138 N 0.13 1.24 -0.07 -1.35 2.07 -1.13 -0.67 116.25 116.46 1y8r h VAL 138 Ca 0.21 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1y8r h VAL 138 Cb 0.30 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1y8r h VAL 138 CO -0.34 0.35 0.00 0.40 0.02 0.00 0.00 177.57 178.00 1y8r h ILE 139 N 0.43 1.24 -0.32 4.57 2.04 0.12 -1.42 117.51 124.16 1y8r h ILE 139 Ca 0.08 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1y8r h ILE 139 Cb 0.53 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1y8r h ILE 139 CO 0.03 0.20 0.06 0.58 0.00 0.00 0.00 178.15 179.03 1y8r h VAL 140 N -0.15 1.23 -0.18 1.67 2.07 -0.42 0.09 116.25 120.56 1y8r h VAL 140 Ca 0.02 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1y8r h VAL 140 Cb 0.32 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1y8r h VAL 140 CO 0.00 0.26 -0.25 0.50 0.02 0.00 0.00 177.57 178.10 1y8r h LYS 141 N 0.37 -0.28 -0.39 1.57 1.63 -1.07 0.31 116.57 118.70 1y8r h LYS 141 Ca 0.10 0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 1y8r h LYS 141 Cb 0.33 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1y8r h LYS 141 CO 0.00 -0.19 -0.10 0.28 -3.45 0.00 0.00 179.45 176.00 1y8r h VAL 142 N -0.29 1.28 -0.70 2.00 2.07 -1.15 -1.86 116.25 117.60 1y8r h VAL 142 Ca 0.12 -1.19 0.09 0.00 0.82 0.00 0.00 66.70 66.54 1y8r h VAL 142 Cb 0.47 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1y8r h VAL 142 CO -0.35 0.40 0.46 -0.78 0.02 0.00 0.00 177.57 177.32 1y8r h ASP 143 N 0.57 0.55 -0.12 0.57 1.82 -0.64 -0.16 116.42 119.02 1y8r h ASP 143 Ca 0.10 0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.63 1y8r h ASP 143 Cb 0.62 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.53 1y8r h ASP 143 CO 0.04 0.34 -0.39 1.56 -1.61 0.00 0.00 179.24 179.18 1y8r h GLN 144 N 0.62 0.48 -0.33 0.28 4.20 -0.47 -2.50 115.11 117.39 1y8r h GLN 144 Ca 0.32 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1y8r h GLN 144 Cb 0.42 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1y8r h GLN 144 CO -0.11 0.98 0.20 0.82 -0.67 0.00 0.00 178.83 180.05 1y8r h ILE 145 N 0.08 1.12 -0.42 2.54 2.04 -0.95 -2.81 117.51 119.10 1y8r h ILE 145 Ca -0.01 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1y8r h ILE 145 Cb 1.02 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1y8r h ILE 145 CO 0.08 0.12 0.19 0.00 0.00 0.00 0.00 178.15 178.54 1y8r h HIS 147 N 0.39 -1.39 -0.18 0.00 -0.00 -1.25 -0.34 115.15 112.38 1y8r h HIS 147 Ca 0.19 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.65 1y8r h HIS 147 Cb 0.12 0.59 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 1y8r h HIS 147 CO -0.12 -0.57 0.27 0.87 -0.00 0.00 0.00 177.93 178.39 1y8r h LYS 148 N -0.71 0.00 -0.41 5.26 1.57 -1.39 0.49 116.57 121.37 1y8r h LYS 148 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1y8r h LYS 148 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1y8r h LYS 148 CO -0.28 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.69 1y8r n ASN 149 N -3.51 4.52 -3.63 0.86 4.13 -0.37 -4.99 115.26 112.27 1y8r n ASN 149 Ca 0.02 -2.85 -0.21 0.00 1.68 0.00 0.00 54.58 53.22 1y8r n ASN 149 Cb 0.39 -0.57 0.01 0.00 -1.54 0.00 0.00 39.78 38.06 1y8r n ASN 149 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1y8r n SER 150 N 0.12 -5.56 -3.94 6.41 7.64 0.16 -4.99 113.62 113.46 1y8r n SER 150 Ca 0.23 -0.78 -0.20 0.00 1.01 0.00 0.00 58.87 59.13 1y8r n SER 150 Cb 0.96 -2.74 -0.16 0.00 -1.01 0.00 0.00 64.21 61.26 1y8r n SER 150 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1y8r s ILE 151 N -3.09 0.61 0.22 0.44 1.01 -0.35 -5.01 121.20 115.04 1y8r s ILE 151 Ca 0.09 -0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.21 1y8r s ILE 151 Cb -0.04 -0.59 -0.11 0.00 0.01 0.00 0.00 42.46 41.73 1y8r s ILE 151 CO 0.86 0.22 1.64 -0.54 0.00 0.00 0.00 174.94 177.12 1y8r s LYS 152 N 0.52 4.15 -0.09 2.79 -0.14 -1.19 -4.39 119.74 121.38 1y8r s LYS 152 Ca -0.07 2.53 0.04 0.00 -1.36 0.00 0.00 55.97 57.10 1y8r s LYS 152 Cb -0.11 -3.08 -0.01 0.00 -1.68 0.00 0.00 37.83 32.96 1y8r s LYS 152 CO 0.00 -0.67 -0.22 0.12 -0.76 0.00 0.00 175.35 173.83 1y8r s PHE 153 N 0.77 2.58 0.02 3.18 5.36 -0.64 -0.92 117.98 128.33 1y8r s PHE 153 Ca 0.70 -0.85 0.02 0.00 -0.96 0.00 0.00 56.93 55.84 1y8r s PHE 153 Cb -0.47 -1.70 -0.02 0.00 -0.34 0.00 0.00 43.02 40.49 1y8r s PHE 153 CO 0.37 -0.30 -0.08 -0.06 -1.46 0.00 0.00 175.22 173.69 1y8r s PHE 154 N 0.17 0.69 0.12 10.12 0.40 0.06 -0.79 117.98 128.76 1y8r s PHE 154 Ca -0.12 -0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 55.75 1y8r s PHE 154 Cb -0.16 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 42.97 1y8r s PHE 154 CO 0.07 -0.03 0.34 -0.08 0.70 0.00 0.00 175.22 176.21 1y8r s THR 155 N -0.80 0.09 0.00 0.64 -1.32 -0.99 -1.03 115.64 112.22 1y8r s THR 155 Ca -0.03 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 1y8r s THR 155 Cb -0.07 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.64 1y8r s THR 155 CO 0.00 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 1y8r n GLY 156 N -0.18 1.27 2.58 6.08 0.00 -1.10 -0.21 105.19 113.63 1y8r n GLY 156 Ca -0.15 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1y8r n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1y8r n ASP 157 N 0.00 -1.17 -3.84 1.61 8.00 -1.04 -4.34 116.55 115.78 1y8r n ASP 157 Ca 0.00 -2.37 -0.12 0.00 0.71 0.00 0.00 54.79 53.01 1y8r n ASP 157 Cb 0.00 2.11 -0.12 0.00 -0.02 0.00 0.00 41.12 43.09 1y8r n ASP 157 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1y8r s VAL 158 N -2.63 0.02 -0.24 2.53 1.01 -1.26 -1.27 120.40 118.56 1y8r s VAL 158 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 1y8r s VAL 158 Cb -0.01 -0.25 0.13 0.00 0.00 0.00 0.00 36.38 36.24 1y8r s VAL 158 CO 0.14 -0.10 0.35 -0.36 0.00 0.00 0.00 175.10 175.13 1y8r s PHE 159 N -0.28 -0.72 0.00 5.22 0.40 -0.17 -4.87 117.98 117.56 1y8r s PHE 159 Ca -0.04 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 1y8r s PHE 159 Cb -0.03 -0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.45 1y8r s PHE 159 CO 0.00 -0.70 0.00 0.41 0.70 0.00 0.00 175.22 175.64 1y8r n GLY 160 N 5.36 2.74 0.54 4.36 0.00 -0.86 -1.61 105.19 115.71 1y8r n GLY 160 Ca -0.04 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.76 1y8r n GLY 160 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1y8r n TYR 161 N 13.51 0.35 -4.38 1.61 4.02 -1.20 -4.31 117.16 126.76 1y8r n TYR 161 Ca 0.00 -0.18 -0.26 0.00 -0.01 0.00 0.00 57.90 57.46 1y8r n TYR 161 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.23 1y8r n TYR 161 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1y8r s HIS 162 N -1.65 2.54 -0.15 -0.72 3.76 -0.64 0.14 115.29 118.59 1y8r s HIS 162 Ca 0.23 -0.56 -0.34 0.00 -0.15 0.00 0.00 55.06 54.24 1y8r s HIS 162 Cb 0.12 -1.72 0.13 0.00 1.11 0.00 0.00 32.58 32.23 1y8r s HIS 162 CO 0.17 0.39 1.19 0.20 -0.85 0.00 0.00 174.74 175.84 1y8r s GLY 163 N -3.76 -0.32 0.08 -2.22 0.00 -0.64 -1.00 107.32 99.46 1y8r s GLY 163 Ca 0.37 1.40 -0.07 0.00 0.00 0.00 0.00 44.72 46.42 1y8r s GLY 163 CO 0.20 0.45 0.14 -2.52 0.00 0.00 0.00 173.10 171.37 1y8r s TYR 164 N -2.49 0.23 -0.05 1.90 -0.85 -0.40 -0.95 117.35 114.74 1y8r s TYR 164 Ca 0.10 -0.69 -0.03 0.00 -0.52 0.00 0.00 57.07 55.93 1y8r s TYR 164 Cb -0.00 -0.13 0.03 0.00 0.38 0.00 0.00 41.96 42.24 1y8r s TYR 164 CO -0.05 -0.51 0.12 0.95 -1.52 0.00 0.00 175.55 174.55 1y8r s THR 165 N -3.87 -0.03 0.19 -3.49 -4.23 0.13 -2.49 115.64 101.84 1y8r s THR 165 Ca 0.05 0.12 0.11 0.00 -1.18 0.00 0.00 61.69 60.79 1y8r s THR 165 Cb 0.06 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.65 1y8r s THR 165 CO -0.11 0.05 -0.21 0.12 -0.54 0.00 0.00 174.62 173.93 1y8r s PHE 166 N 0.76 2.37 0.01 3.99 5.36 0.71 -0.43 117.98 130.74 1y8r s PHE 166 Ca -0.06 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 1y8r s PHE 166 Cb -0.08 -1.18 -0.01 0.00 -0.34 0.00 0.00 43.02 41.42 1y8r s PHE 166 CO -0.03 0.49 -0.02 0.00 -1.46 0.00 0.00 175.22 174.20 1y8r s ALA 167 N -1.64 0.11 -0.32 11.12 0.00 -0.08 -2.34 121.76 128.60 1y8r s ALA 167 Ca 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.98 1y8r s ALA 167 Cb -0.08 0.02 0.13 0.00 0.00 0.00 0.00 23.12 23.19 1y8r s ALA 167 CO 0.11 -0.02 0.27 1.21 0.00 0.00 0.00 175.76 177.32 1y8r s ASN 168 N -0.40 2.17 0.00 0.00 2.47 0.03 -4.74 114.94 114.48 1y8r s ASN 168 Ca -0.04 -1.35 0.18 0.00 0.42 0.00 0.00 52.86 52.08 1y8r s ASN 168 Cb -0.03 0.17 0.48 0.00 -1.45 0.00 0.00 41.25 40.42 1y8r s ASN 168 CO -0.00 -0.35 1.39 0.18 -3.72 0.00 0.00 177.10 174.60 1y8r n LEU 169 N 4.79 3.45 0.00 3.21 4.77 -1.26 -1.62 117.00 130.34 1y8r n LEU 169 Ca 0.03 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1y8r n LEU 169 Cb 0.43 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1y8r n LEU 169 CO 0.06 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1y8r n GLY 170 N 1.20 3.25 3.52 -0.72 0.00 -1.26 -3.33 105.19 107.85 1y8r n GLY 170 Ca 0.19 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1y8r n GLY 170 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1y8r n GLU 171 N 14.00 3.19 -3.30 1.61 4.07 -1.26 -1.37 120.64 137.57 1y8r n GLU 171 Ca 0.00 -3.26 -0.40 0.00 -0.06 0.00 0.00 57.16 53.44 1y8r n GLU 171 Cb 0.00 -3.47 -0.08 0.00 -0.06 0.00 0.00 31.44 27.83 1y8r n GLU 171 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1y8r s HIS 172 N 4.06 3.22 -0.12 4.31 2.46 0.22 -4.94 115.29 124.50 1y8r s HIS 172 Ca 0.53 0.34 -0.01 0.00 0.47 0.00 0.00 55.06 56.39 1y8r s HIS 172 Cb 0.04 -2.75 -0.03 0.00 -0.13 0.00 0.00 32.58 29.72 1y8r s HIS 172 CO 0.07 -0.37 -0.07 -1.83 -2.47 0.00 0.00 174.74 170.06 1y8r s GLU 173 N 2.24 3.28 0.20 2.88 -1.05 -1.26 0.97 118.70 125.95 1y8r s GLU 173 Ca 0.18 -0.57 0.04 0.00 -0.15 0.00 0.00 54.97 54.47 1y8r s GLU 173 Cb -0.16 -2.73 -0.02 0.00 -0.44 0.00 0.00 34.13 30.79 1y8r s GLU 173 CO 0.11 0.38 0.15 1.97 0.95 0.00 0.00 175.26 178.82 1y8r n PHE 174 N 3.08 -0.38 -4.22 4.83 1.16 0.41 -4.95 117.46 117.39 1y8r n PHE 174 Ca -0.18 -1.59 -0.23 0.00 -1.87 0.00 0.00 57.45 53.59 1y8r n PHE 174 Cb 0.53 0.14 -0.17 0.00 -1.61 0.00 0.00 39.48 38.37 1y8r n PHE 174 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1y8r s VAL 175 N -2.73 0.80 0.00 1.97 0.11 -1.06 -1.15 120.40 118.33 1y8r s VAL 175 Ca 0.21 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1y8r s VAL 175 Cb 0.01 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1y8r s VAL 175 CO 0.15 0.30 0.00 1.21 -3.33 0.00 0.00 175.10 173.43 1y8r n GLU 176 N 4.24 3.47 -3.18 1.54 2.13 -0.45 -1.21 120.64 127.18 1y8r n GLU 176 Ca -0.20 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.66 1y8r n GLU 176 Cb 0.51 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.19 1y8r n GLU 176 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1y8r s GLU 177 N 4.47 0.06 -0.05 5.31 2.12 -1.26 -3.52 118.70 125.84 1y8r s GLU 177 Ca 0.00 0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.45 1y8r s GLU 177 Cb 0.00 0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.50 1y8r s GLU 177 CO 0.00 -0.05 0.08 -1.59 -0.54 0.00 0.00 175.26 173.17 1y8r s LYS 178 N 2.58 -0.02 0.00 4.30 -2.85 -1.15 -4.99 119.74 117.61 1y8r s LYS 178 Ca -0.04 0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.29 1y8r s LYS 178 Cb -0.05 -0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.38 1y8r s LYS 178 CO -0.12 -0.25 0.00 2.41 0.10 0.00 0.00 175.35 177.49 1y8r n THR 179 N 4.81 0.00 -1.43 3.79 -1.04 -1.26 -4.48 114.28 114.67 1y8r n THR 179 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1y8r n THR 179 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1y8r n THR 179 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1y8r n GLU 203 N 0.00 -1.18 -4.06 -2.82 0.28 -1.26 -5.05 120.64 106.54 1y8r n GLU 203 Ca 0.00 0.86 -0.16 0.00 -0.16 0.00 0.00 57.16 57.71 1y8r n GLU 203 Cb 0.00 -1.35 -0.15 0.00 1.43 0.00 0.00 31.44 31.37 1y8r n GLU 203 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1y8r s THR 204 N -1.98 0.30 -0.10 3.84 -4.23 -1.26 -5.15 115.64 107.06 1y8r s THR 204 Ca 0.00 -0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1y8r s THR 204 Cb 0.00 -0.29 0.01 0.00 1.34 0.00 0.00 72.50 73.56 1y8r s THR 204 CO 0.00 0.11 -0.15 0.42 -0.54 0.00 0.00 174.62 174.46 1y8r s THR 205 N 0.20 1.45 0.39 3.99 -4.23 -1.26 -5.08 115.64 111.10 1y8r s THR 205 Ca -0.02 -0.63 -0.23 0.00 -1.18 0.00 0.00 61.69 59.64 1y8r s THR 205 Cb -0.05 -1.33 -0.11 0.00 1.34 0.00 0.00 72.50 72.36 1y8r s THR 205 CO -0.00 0.43 0.94 0.00 -0.54 0.00 0.00 174.62 175.44 1y8r s MET 206 N 0.90 4.34 0.02 3.99 0.23 -1.26 -2.93 119.30 124.59 1y8r s MET 206 Ca -0.09 1.17 0.04 0.00 -1.03 0.00 0.00 55.69 55.78 1y8r s MET 206 Cb -0.15 -2.41 -0.01 0.00 -1.53 0.00 0.00 34.83 30.73 1y8r s MET 206 CO -0.00 0.09 -0.11 0.08 -2.03 0.00 0.00 175.02 173.04 1y8r s VAL 207 N -1.97 0.89 -0.25 5.16 1.01 -1.23 -4.95 120.40 119.05 1y8r s VAL 207 Ca 0.57 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 1y8r s VAL 207 Cb -0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1y8r s VAL 207 CO 0.17 0.08 0.32 -0.54 0.00 0.00 0.00 175.10 175.13 1y8r s LYS 208 N -0.72 4.06 0.20 2.72 1.02 -1.26 -1.34 119.74 124.42 1y8r s LYS 208 Ca 0.02 -0.01 0.08 0.00 0.02 0.00 0.00 55.97 56.08 1y8r s LYS 208 Cb -0.06 -3.60 -0.05 0.00 -0.52 0.00 0.00 37.83 33.60 1y8r s LYS 208 CO 0.00 -0.13 -0.16 0.15 -0.92 0.00 0.00 175.35 174.29 1y8r s LYS 209 N 1.62 1.34 -0.01 1.68 1.02 -0.30 -5.01 119.74 120.08 1y8r s LYS 209 Ca 0.14 -1.57 0.03 0.00 0.02 0.00 0.00 55.97 54.59 1y8r s LYS 209 Cb -0.15 -1.21 -0.00 0.00 -0.52 0.00 0.00 37.83 35.95 1y8r s LYS 209 CO 0.08 0.21 -0.09 0.21 -0.92 0.00 0.00 175.35 174.85 1y8r s LYS 210 N -3.46 0.78 0.04 1.68 2.20 -1.26 -0.44 119.74 119.27 1y8r s LYS 210 Ca 0.22 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.56 1y8r s LYS 210 Cb -0.02 -0.75 -0.02 0.00 -1.51 0.00 0.00 37.83 35.53 1y8r s LYS 210 CO 0.07 0.16 -0.11 0.08 -0.36 0.00 0.00 175.35 175.19 1y8r s VAL 211 N -0.06 0.85 -0.14 4.02 1.01 0.27 -4.97 120.40 121.38 1y8r s VAL 211 Ca 0.01 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1y8r s VAL 211 Cb -0.05 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1y8r s VAL 211 CO -0.00 -0.15 -0.19 -0.69 0.00 0.00 0.00 175.10 174.07 1y8r s VAL 212 N -1.02 2.35 0.50 2.92 1.01 -1.26 -0.61 120.40 124.29 1y8r s VAL 212 Ca -0.03 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1y8r s VAL 212 Cb -0.08 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.38 1y8r s VAL 212 CO 0.01 0.54 0.68 -0.36 0.00 0.00 0.00 175.10 175.97 1y8r s PHE 213 N 0.73 2.34 0.26 5.22 0.40 -0.47 -4.98 117.98 121.47 1y8r s PHE 213 Ca -0.08 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1y8r s PHE 213 Cb -0.16 -2.40 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 1y8r s PHE 213 CO 0.01 -0.76 0.05 0.00 0.70 0.00 0.00 175.22 175.22 1y8r s PRO 215 N -3.94 2.86 0.33 0.00 0.02 -1.26 -4.76 135.00 128.26 1y8r s PRO 215 Ca 0.33 1.86 0.07 0.00 0.02 0.00 0.00 61.00 63.29 1y8r s PRO 215 Cb 0.07 -1.91 0.59 0.00 0.02 0.00 0.00 34.50 33.27 1y8r s PRO 215 CO 0.12 -1.30 1.80 -0.24 -0.33 0.00 0.00 177.00 177.05 1y8r h VAL 216 N 0.77 1.25 -0.37 3.83 3.04 -1.94 -1.62 116.25 121.21 1y8r h VAL 216 Ca -0.50 -1.15 -0.02 0.00 -1.01 0.00 0.00 66.70 64.01 1y8r h VAL 216 Cb 1.30 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.98 1y8r h VAL 216 CO 0.54 0.35 0.15 0.50 -1.01 0.00 0.00 177.57 178.11 1y8r h LYS 217 N 0.25 0.55 0.00 4.17 3.64 -1.92 0.92 116.57 124.18 1y8r h LYS 217 Ca 0.04 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1y8r h LYS 217 Cb 0.59 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1y8r h LYS 217 CO 0.04 0.52 -0.16 0.93 -2.27 0.00 0.00 179.45 178.51 1y8r h GLU 218 N 0.45 0.00 0.07 1.90 5.08 -1.68 -0.17 114.58 120.23 1y8r h GLU 218 Ca 0.12 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.24 1y8r h GLU 218 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1y8r h GLU 218 CO -0.01 0.16 -1.09 0.00 -1.00 0.00 0.00 179.01 177.07 1y8r h ALA 219 N 1.84 0.26 0.00 3.43 0.00 -0.49 -3.25 119.26 121.05 1y8r h ALA 219 Ca -0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 1y8r h ALA 219 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1y8r h ALA 219 CO 0.02 1.00 -0.55 -0.07 0.00 0.00 0.00 179.25 179.65 1y8r h LEU 220 N 0.08 0.00 -7.31 0.00 3.38 -0.37 -3.39 115.31 107.69 1y8r h LEU 220 Ca -0.09 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.20 1y8r h LEU 220 Cb 1.80 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 42.18 1y8r h LEU 220 CO 0.17 0.32 -0.26 -1.61 0.09 0.00 0.00 178.44 177.15 1y8r s GLU 221 N -3.07 2.94 0.10 1.13 2.02 -0.12 -5.06 118.70 116.64 1y8r s GLU 221 Ca 0.03 -3.14 -0.05 0.00 0.02 0.00 0.00 54.97 51.83 1y8r s GLU 221 Cb 0.07 -3.79 -0.05 0.00 0.10 0.00 0.00 34.13 30.47 1y8r s GLU 221 CO 0.74 -1.25 0.33 0.08 0.02 0.00 0.00 175.26 175.18 1y8r s VAL 222 N -1.11 5.22 -0.47 2.63 1.01 -1.26 -4.75 120.40 121.67 1y8r s VAL 222 Ca 0.25 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 1y8r s VAL 222 Cb -0.10 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1y8r s VAL 222 CO -0.11 0.13 0.51 -0.62 0.00 0.00 0.00 175.10 175.00 1y8r s ASP 223 N -2.27 6.20 -0.01 3.32 3.68 -1.26 -4.92 116.67 121.41 1y8r s ASP 223 Ca 0.37 -0.94 0.02 0.00 2.13 0.00 0.00 52.55 54.12 1y8r s ASP 223 Cb -0.13 -2.24 0.06 0.00 -1.45 0.00 0.00 42.92 39.16 1y8r s ASP 223 CO 0.23 -0.73 0.89 0.79 0.13 0.00 0.00 175.17 176.48 1y8r n TRP 224 N 5.74 0.11 -0.05 -5.34 7.02 -1.26 -3.13 117.44 120.52 1y8r n TRP 224 Ca -0.08 -0.05 -0.20 0.00 -1.02 0.00 0.00 57.50 56.16 1y8r n TRP 224 Cb 0.46 -0.05 -0.13 0.00 -2.42 0.00 0.00 31.31 29.17 1y8r n TRP 224 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1y8r n SER 225 N -0.20 1.99 -4.37 -0.99 7.64 -1.26 -3.87 113.62 112.56 1y8r n SER 225 Ca 0.02 0.08 -0.38 0.00 1.01 0.00 0.00 58.87 59.60 1y8r n SER 225 Cb 0.14 -0.63 0.04 0.00 -1.01 0.00 0.00 64.21 62.75 1y8r n SER 225 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1y8r n SER 226 N -3.37 -2.15 0.14 6.43 2.88 -1.18 -4.64 113.62 111.72 1y8r n SER 226 Ca -0.37 0.65 -0.01 0.00 -1.33 0.00 0.00 58.87 57.80 1y8r n SER 226 Cb 1.03 -1.06 0.18 0.00 -0.75 0.00 0.00 64.21 63.61 1y8r n SER 226 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1y8r h GLU 227 N -0.05 0.02 0.00 -1.46 4.57 -1.92 -1.85 114.58 113.89 1y8r h GLU 227 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1y8r h GLU 227 Cb 1.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1y8r h GLU 227 CO 0.43 0.61 0.00 1.63 -1.18 0.00 0.00 179.01 180.50 1y8r n LYS 228 N -3.83 0.05 -0.01 1.92 4.01 -1.26 -2.74 118.16 116.30 1y8r n LYS 228 Ca -0.01 0.21 -0.01 0.00 -0.51 0.00 0.00 58.31 57.98 1y8r n LYS 228 Cb 0.60 -1.58 -0.00 0.00 -0.51 0.00 0.00 35.03 33.53 1y8r n LYS 228 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1y8r n ALA 229 N -1.57 0.10 -0.25 7.82 0.00 -0.87 -4.47 120.51 121.26 1y8r n ALA 229 Ca 0.04 -0.31 0.33 0.00 0.00 0.00 0.00 53.44 53.50 1y8r n ALA 229 Cb 0.25 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.39 1y8r n ALA 229 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1y8r h LYS 230 N -0.12 0.00 -1.32 0.00 2.10 -1.47 0.46 116.57 116.22 1y8r h LYS 230 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.32 1y8r h LYS 230 Cb 0.11 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.29 1y8r h LYS 230 CO 0.00 0.00 0.43 0.00 -2.00 0.00 0.00 179.45 177.88 1y8r n ALA 231 N -2.58 4.90 0.00 0.07 0.00 -1.11 -3.62 120.51 118.17 1y8r n ALA 231 Ca 0.23 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1y8r n ALA 231 Cb 1.26 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1y8r n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y8r n ALA 232 N 0.04 0.00 -0.04 0.00 0.00 0.15 -4.92 120.51 115.73 1y8r n ALA 232 Ca 0.33 0.00 0.25 0.00 0.00 0.00 0.00 53.44 54.01 1y8r n ALA 232 Cb 0.75 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.91 1y8r n ALA 232 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1y8r h LEU 233 N 0.00 0.00 0.32 0.00 6.46 -1.28 -0.20 115.31 120.60 1y8r h LEU 233 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1y8r h LEU 233 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1y8r h LEU 233 CO 0.00 0.00 -0.15 0.11 -0.62 0.00 0.00 178.44 177.78 1y8r h LYS 234 N 0.00 -0.41 0.00 1.25 1.79 -1.87 -3.06 116.57 114.27 1y8r h LYS 234 Ca 0.32 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1y8r h LYS 234 Cb 1.54 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.28 1y8r h LYS 234 CO -0.00 -0.08 0.00 0.54 -1.08 0.00 0.00 179.45 178.82 1y8r n ARG 235 N -5.12 0.79 -3.29 3.15 1.74 -0.17 -4.76 116.66 109.00 1y8r n ARG 235 Ca -0.09 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.59 1y8r n ARG 235 Cb 0.27 -1.10 -0.08 0.00 -1.02 0.00 0.00 32.46 30.53 1y8r n ARG 235 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1y8r s THR 236 N -2.00 5.11 0.19 0.55 2.01 -0.73 -5.03 115.64 115.74 1y8r s THR 236 Ca 0.08 0.80 -0.33 0.00 0.31 0.00 0.00 61.69 62.54 1y8r s THR 236 Cb 0.03 -3.79 -0.14 0.00 0.01 0.00 0.00 72.50 68.61 1y8r s THR 236 CO 0.06 0.13 1.39 1.07 -0.69 0.00 0.00 174.62 176.57 1y8r n THR 237 N 5.02 0.59 0.29 -0.82 5.66 -1.26 -4.84 114.28 118.93 1y8r n THR 237 Ca -0.06 -0.15 0.13 0.00 -3.05 0.00 0.00 64.05 60.93 1y8r n THR 237 Cb 0.50 -1.27 0.61 0.00 -1.55 0.00 0.00 70.33 68.61 1y8r n THR 237 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1y8r h SER 238 N 4.48 0.00 -0.30 1.09 4.64 -1.95 -2.62 113.55 118.89 1y8r h SER 238 Ca -0.45 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.96 1y8r h SER 238 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1y8r h SER 238 CO 0.78 0.00 0.41 0.44 -0.87 0.00 0.00 176.83 177.59 1y8r h ASP 239 N 0.00 0.00 -0.21 4.97 5.19 -1.93 0.54 116.42 124.98 1y8r h ASP 239 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1y8r h ASP 239 Cb 0.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1y8r h ASP 239 CO 0.00 0.00 -0.07 0.22 -3.12 0.00 0.00 179.24 176.27 1y8r h TYR 240 N 0.00 0.48 0.00 4.55 3.20 -1.84 -1.08 116.97 122.28 1y8r h TYR 240 Ca 0.14 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1y8r h TYR 240 Cb 0.96 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1y8r h TYR 240 CO 0.00 0.68 -0.15 0.74 -1.64 0.00 0.00 178.16 177.79 1y8r h PHE 241 N 0.14 0.00 -0.28 -3.82 -1.00 -0.25 -2.39 116.94 109.34 1y8r h PHE 241 Ca 0.05 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 1y8r h PHE 241 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1y8r h PHE 241 CO 0.06 0.15 -0.01 1.25 -1.61 0.00 0.00 178.31 178.15 1y8r h LEU 242 N 0.00 0.50 -0.69 1.54 5.85 -0.43 -2.03 115.31 120.05 1y8r h LEU 242 Ca -0.00 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1y8r h LEU 242 Cb 0.75 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1y8r h LEU 242 CO 0.02 0.69 0.42 0.25 -0.34 0.00 0.00 178.44 179.48 1y8r h LEU 243 N 0.29 0.66 0.22 2.25 5.85 -0.91 -1.69 115.31 121.99 1y8r h LEU 243 Ca 0.08 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1y8r h LEU 243 Cb 0.44 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1y8r h LEU 243 CO 0.02 0.45 -0.36 1.56 -0.34 0.00 0.00 178.44 179.77 1y8r h GLN 244 N 0.80 -0.59 -0.58 1.25 1.08 -1.10 0.21 115.11 116.18 1y8r h GLN 244 Ca 0.29 0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.64 1y8r h GLN 244 Cb 0.07 0.13 -0.11 0.00 -0.05 0.00 0.00 27.48 27.52 1y8r h GLN 244 CO -0.13 -0.39 -0.20 0.28 -0.95 0.00 0.00 178.83 177.43 1y8r h VAL 245 N -0.61 0.33 -0.50 -0.54 2.07 -1.12 0.01 116.25 115.89 1y8r h VAL 245 Ca -0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1y8r h VAL 245 Cb 0.56 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1y8r h VAL 245 CO -0.12 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.50 1y8r h LEU 246 N -0.06 0.72 -0.42 2.57 3.38 -1.09 -0.86 115.31 119.54 1y8r h LEU 246 Ca 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1y8r h LEU 246 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1y8r h LEU 246 CO -0.62 0.72 0.26 -0.07 0.09 0.00 0.00 178.44 178.81 1y8r h LEU 247 N 0.74 0.50 -0.32 1.67 3.38 0.12 0.41 115.31 121.82 1y8r h LEU 247 Ca 0.16 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1y8r h LEU 247 Cb 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1y8r h LEU 247 CO 0.00 0.41 0.13 0.50 0.09 0.00 0.00 178.44 179.56 1y8r h LYS 248 N 0.56 0.27 -0.09 1.13 1.63 -0.70 -1.57 116.57 117.80 1y8r h LYS 248 Ca 0.15 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1y8r h LYS 248 Cb -0.00 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 1y8r h LYS 248 CO -0.03 0.18 -0.29 0.35 -3.45 0.00 0.00 179.45 176.20 1y8r h PHE 249 N 0.27 -0.80 -0.46 1.91 3.57 -0.29 0.15 116.94 121.29 1y8r h PHE 249 Ca 0.14 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.81 1y8r h PHE 249 Cb 0.10 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1y8r h PHE 249 CO -0.13 -0.38 0.35 -0.09 -2.23 0.00 0.00 178.31 175.84 1y8r h ARG 250 N -0.39 0.00 0.02 1.11 2.43 -0.28 0.53 114.38 117.80 1y8r h ARG 250 Ca 0.09 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1y8r h ARG 250 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1y8r h ARG 250 CO -0.31 0.00 -0.01 1.15 -1.51 0.00 0.00 179.97 179.29 1y8r h THR 251 N 0.00 0.00 -0.70 0.20 2.02 0.01 -3.37 112.91 111.07 1y8r h THR 251 Ca 0.22 -0.59 0.14 0.00 0.77 0.00 0.00 66.41 66.96 1y8r h THR 251 Cb 0.92 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.23 1y8r h THR 251 CO -0.00 0.00 0.16 0.44 0.37 0.00 0.00 175.52 176.49 1y8r h ASP 252 N -0.61 0.01 -4.36 4.18 5.19 -0.64 -3.41 116.42 116.77 1y8r h ASP 252 Ca -0.00 0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 1y8r h ASP 252 Cb 0.02 0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.73 1y8r h ASP 252 CO 0.00 -0.02 -0.00 0.29 -3.12 0.00 0.00 179.24 176.39 1y8r n LYS 253 N -5.15 0.75 -0.18 3.56 4.76 0.16 -5.04 118.16 117.02 1y8r n LYS 253 Ca 0.13 -0.73 0.09 0.00 -2.87 0.00 0.00 58.31 54.92 1y8r n LYS 253 Cb 0.42 -0.09 0.15 0.00 -1.84 0.00 0.00 35.03 33.67 1y8r n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1y8r n GLY 254 N 3.21 4.93 3.83 0.72 0.00 -1.26 -4.66 105.19 111.96 1y8r n GLY 254 Ca 0.04 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.82 1y8r n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1y8r s ARG 255 N -2.95 1.76 0.60 1.61 1.70 -1.26 -5.08 118.95 115.33 1y8r s ARG 255 Ca 0.33 -1.05 -0.03 0.00 -0.47 0.00 0.00 55.73 54.51 1y8r s ARG 255 Cb 0.30 0.55 0.04 0.00 -0.57 0.00 0.00 34.95 35.26 1y8r s ARG 255 CO 0.01 -0.81 0.88 -0.51 -1.08 0.00 0.00 175.30 173.78 1y8r s ASP 256 N -3.03 5.22 0.80 -2.89 1.01 -1.26 -4.14 116.67 112.37 1y8r s ASP 256 Ca 0.14 0.32 -0.14 0.00 0.71 0.00 0.00 52.55 53.58 1y8r s ASP 256 Cb -0.04 -1.18 0.04 0.00 1.01 0.00 0.00 42.92 42.75 1y8r s ASP 256 CO 0.07 -1.25 0.92 -2.65 0.21 0.00 0.00 175.17 172.47 1y8r n PRO 257 N -2.58 0.20 -4.03 8.23 -0.02 -1.26 -5.03 135.00 130.51 1y8r n PRO 257 Ca 0.07 0.13 -0.13 0.00 -2.02 0.00 0.00 63.50 61.55 1y8r n PRO 257 Cb 0.59 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.74 1y8r n PRO 257 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1y8r s SER 258 N -1.89 0.46 0.24 2.55 0.15 -1.26 -4.15 113.70 109.79 1y8r s SER 258 Ca 0.70 -0.28 -0.04 0.00 0.70 0.00 0.00 55.95 57.02 1y8r s SER 258 Cb -0.30 0.01 0.25 0.00 -1.71 0.00 0.00 66.02 64.27 1y8r s SER 258 CO 0.54 -0.10 1.74 0.77 1.20 0.00 0.00 173.24 177.40 1y8r h SER 259 N 5.36 0.89 0.00 5.45 4.64 -1.95 -0.94 113.55 127.00 1y8r h SER 259 Ca -0.30 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1y8r h SER 259 Cb 1.20 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1y8r h SER 259 CO 0.46 0.91 0.24 0.44 -0.87 0.00 0.00 176.83 178.01 1y8r h ASP 260 N 0.87 0.00 -0.62 4.97 5.19 -2.02 -0.10 116.42 124.72 1y8r h ASP 260 Ca 0.17 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.30 1y8r h ASP 260 Cb 0.42 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.54 1y8r h ASP 260 CO 0.01 0.00 -1.13 0.35 -3.12 0.00 0.00 179.24 175.35 1y8r n THR 261 N -2.31 1.15 0.03 0.35 -2.24 -0.45 -4.98 114.28 105.82 1y8r n THR 261 Ca -0.01 -2.93 -0.07 0.00 -2.27 0.00 0.00 64.05 58.77 1y8r n THR 261 Cb 0.27 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1y8r n THR 261 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1y8r h TYR 262 N 2.72 -0.65 -0.46 4.78 3.20 0.00 -0.01 116.97 126.55 1y8r h TYR 262 Ca -0.13 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.85 1y8r h TYR 262 Cb 1.24 0.28 -0.10 0.00 1.54 0.00 0.00 36.73 39.69 1y8r h TYR 262 CO 0.49 -0.24 -0.27 0.93 -1.64 0.00 0.00 178.16 177.43 1y8r h GLU 263 N -0.29 -0.16 0.01 1.82 3.07 -1.88 0.98 114.58 118.12 1y8r h GLU 263 Ca 0.00 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1y8r h GLU 263 Cb 0.31 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 1y8r h GLU 263 CO -0.14 -0.11 -0.24 0.93 -1.40 0.00 0.00 179.01 178.05 1y8r h GLU 264 N -0.17 -0.37 -0.61 2.33 3.07 -1.93 -1.52 114.58 115.38 1y8r h GLU 264 Ca 0.21 0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.00 1y8r h GLU 264 Cb 0.50 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1y8r h GLU 264 CO -0.56 -0.24 0.02 -0.44 -1.40 0.00 0.00 179.01 176.39 1y8r h ASP 265 N -0.38 1.04 -0.33 1.42 5.19 -0.22 -2.76 116.42 120.38 1y8r h ASP 265 Ca 0.06 -0.30 0.02 0.00 -0.62 0.00 0.00 57.03 56.19 1y8r h ASP 265 Cb 0.46 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1y8r h ASP 265 CO -0.21 1.08 0.18 0.28 -3.12 0.00 0.00 179.24 177.46 1y8r h SER 266 N 0.97 0.29 0.05 6.45 0.02 0.12 1.00 113.55 122.45 1y8r h SER 266 Ca 0.18 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1y8r h SER 266 Cb 0.53 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1y8r h SER 266 CO 0.03 0.21 -0.14 -0.08 -1.14 0.00 0.00 176.83 175.71 1y8r h GLU 267 N 0.38 -0.25 -0.79 3.45 4.81 -1.21 -2.45 114.58 118.52 1y8r h GLU 267 Ca 0.13 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1y8r h GLU 267 Cb 0.02 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1y8r h GLU 267 CO -0.07 -0.17 0.48 1.25 -0.73 0.00 0.00 179.01 179.77 1y8r h LEU 268 N -0.26 0.94 0.58 1.64 5.85 -1.29 -2.89 115.31 119.88 1y8r h LEU 268 Ca 0.03 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1y8r h LEU 268 Cb 0.29 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1y8r h LEU 268 CO -0.10 0.72 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.34 1y8r h LEU 269 N 1.09 -0.76 -1.41 2.25 3.38 -0.38 -0.49 115.31 118.99 1y8r h LEU 269 Ca 0.28 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.46 1y8r h LEU 269 Cb -0.05 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1y8r h LEU 269 CO -0.05 -0.51 0.57 -0.07 0.09 0.00 0.00 178.44 178.47 1y8r h LEU 270 N -0.82 0.52 0.09 1.67 3.38 -1.39 0.57 115.31 119.33 1y8r h LEU 270 Ca -0.07 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1y8r h LEU 270 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1y8r h LEU 270 CO 0.10 0.24 -0.04 -0.61 0.09 0.00 0.00 178.44 178.23 1y8r h GLN 271 N 0.54 -0.11 -0.56 1.13 5.75 -1.24 -2.34 115.11 118.28 1y8r h GLN 271 Ca 0.45 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 59.02 1y8r h GLN 271 Cb 0.91 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.45 1y8r h GLN 271 CO -0.19 0.12 0.38 0.82 -2.65 0.00 0.00 178.83 177.31 1y8r h ILE 272 N -0.33 0.97 -0.29 2.39 2.04 0.46 -0.03 117.51 122.71 1y8r h ILE 272 Ca -0.01 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1y8r h ILE 272 Cb 0.28 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1y8r h ILE 272 CO 0.02 0.09 0.18 -0.09 0.00 0.00 0.00 178.15 178.35 1y8r h ARG 273 N 0.50 0.39 0.17 2.37 2.43 -0.59 -0.41 114.38 119.24 1y8r h ARG 273 Ca 0.25 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1y8r h ARG 273 Cb 0.34 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1y8r h ARG 273 CO -0.07 0.30 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.70 1y8r h ASN 274 N 0.37 -0.20 0.21 -3.80 2.35 -0.55 -1.34 115.58 112.64 1y8r h ASN 274 Ca 0.10 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1y8r h ASN 274 Cb 0.01 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1y8r h ASN 274 CO -0.02 0.00 -0.46 0.44 -1.65 0.00 0.00 177.43 175.74 1y8r h ASP 275 N -0.39 -1.35 0.17 5.81 5.19 -1.01 0.57 116.42 125.42 1y8r h ASP 275 Ca -0.02 0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1y8r h ASP 275 Cb 0.30 0.48 -0.04 0.00 0.18 0.00 0.00 39.33 40.26 1y8r h ASP 275 CO 0.04 -0.52 -0.33 0.58 -3.12 0.00 0.00 179.24 175.89 1y8r h VAL 276 N -0.74 0.31 -0.10 -1.35 2.07 -1.11 -2.88 116.25 112.45 1y8r h VAL 276 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1y8r h VAL 276 Cb 0.70 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1y8r h VAL 276 CO -0.19 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.28 1y8r h LEU 277 N -0.59 0.13 0.00 2.57 3.38 -1.19 -1.39 115.31 118.22 1y8r h LEU 277 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y8r h LEU 277 Cb 0.59 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1y8r h LEU 277 CO -0.16 0.21 0.00 0.47 0.09 0.00 0.00 178.44 179.05 1y8r n ASP 278 N -4.39 0.00 -0.10 -0.43 8.00 0.19 -2.46 116.55 117.35 1y8r n ASP 278 Ca -0.01 -0.69 -0.22 0.00 0.71 0.00 0.00 54.79 54.57 1y8r n ASP 278 Cb 0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 1y8r n ASP 278 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1y8r n SER 279 N -0.95 1.49 0.30 -2.24 7.64 -0.54 -4.42 113.62 114.90 1y8r n SER 279 Ca 0.14 0.26 0.18 0.00 1.01 0.00 0.00 58.87 60.45 1y8r n SER 279 Cb 0.06 -0.62 0.95 0.00 -1.01 0.00 0.00 64.21 63.59 1y8r n SER 279 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1y8r h LEU 280 N -0.75 0.00 -0.20 -3.43 4.07 -1.47 -3.45 115.31 110.08 1y8r h LEU 280 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1y8r h LEU 280 Cb 1.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.18 1y8r h LEU 280 CO -0.31 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.66 1y8r n GLY 281 N -1.17 1.10 3.19 0.83 0.00 -1.17 -4.38 105.19 103.59 1y8r n GLY 281 Ca -0.02 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 1y8r n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y8r s ILE 282 N -2.20 1.04 0.45 -0.61 1.01 -1.03 -5.03 121.20 114.83 1y8r s ILE 282 Ca 0.00 -1.58 -0.22 0.00 0.00 0.00 0.00 60.65 58.85 1y8r s ILE 282 Cb 0.00 -1.32 -0.08 0.00 0.01 0.00 0.00 42.46 41.07 1y8r s ILE 282 CO 0.00 -0.46 1.08 -0.94 0.00 0.00 0.00 174.94 174.62 1y8r s SER 283 N -2.30 6.42 0.16 3.58 1.04 -1.26 -4.15 113.70 117.19 1y8r s SER 283 Ca 0.04 2.09 0.17 0.00 0.48 0.00 0.00 55.95 58.73 1y8r s SER 283 Cb -0.05 -2.58 0.76 0.00 0.10 0.00 0.00 66.02 64.25 1y8r s SER 283 CO 0.01 -0.73 1.51 -0.81 0.98 0.00 0.00 173.24 174.20 1y8r n PRO 284 N -0.50 0.10 -0.20 4.02 -0.04 -1.26 -2.46 135.00 134.66 1y8r n PRO 284 Ca 0.07 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 1y8r n PRO 284 Cb 0.50 -1.73 0.35 0.00 -0.04 0.00 0.00 33.50 32.58 1y8r n PRO 284 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1y8r h ASP 285 N 0.00 0.67 -0.59 3.54 3.45 -1.98 -1.57 116.42 119.93 1y8r h ASP 285 Ca 0.00 0.01 0.17 0.00 0.43 0.00 0.00 57.03 57.64 1y8r h ASP 285 Cb 0.19 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1y8r h ASP 285 CO 0.00 0.43 0.71 -0.07 -1.57 0.00 0.00 179.24 178.73 1y8r h LEU 286 N 0.76 0.00 -7.40 1.55 4.07 -1.88 -3.13 115.31 109.29 1y8r h LEU 286 Ca 0.33 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.65 1y8r h LEU 286 Cb 0.31 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 41.64 1y8r h LEU 286 CO -0.11 0.00 -0.65 -0.22 -1.08 0.00 0.00 178.44 176.37 1y8r s LEU 287 N -6.96 4.24 0.11 1.67 2.96 -0.59 -4.70 118.68 115.40 1y8r s LEU 287 Ca -0.04 -2.84 -0.34 0.00 -0.22 0.00 0.00 54.13 50.70 1y8r s LEU 287 Cb 0.14 -1.58 -0.18 0.00 0.50 0.00 0.00 46.19 45.07 1y8r s LEU 287 CO 0.50 -0.26 0.85 -0.81 -1.32 0.00 0.00 176.35 175.31 1y8r n PRO 288 N 3.34 0.16 0.33 0.98 -0.04 -1.19 -4.81 135.00 133.77 1y8r n PRO 288 Ca 0.05 0.06 0.21 0.00 -0.04 0.00 0.00 63.50 63.78 1y8r n PRO 288 Cb 0.34 -1.35 1.13 0.00 -0.04 0.00 0.00 33.50 33.58 1y8r n PRO 288 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1y8r h GLU 289 N 2.22 0.00 0.00 0.54 4.11 -1.89 0.51 114.58 120.06 1y8r h GLU 289 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1y8r h GLU 289 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1y8r h GLU 289 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 1y8r n ASP 290 N -3.08 0.00 0.24 3.06 5.68 -1.26 -3.27 116.55 117.92 1y8r n ASP 290 Ca -0.03 -0.46 0.18 0.00 -0.50 0.00 0.00 54.79 53.98 1y8r n ASP 290 Cb 0.14 -0.14 0.89 0.00 -1.14 0.00 0.00 41.12 40.87 1y8r n ASP 290 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1y8r h PHE 291 N 0.00 0.00 0.00 2.11 -5.15 -1.21 0.19 116.94 112.88 1y8r h PHE 291 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1y8r h PHE 291 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.28 1y8r h PHE 291 CO 0.00 0.00 0.00 1.33 -2.00 0.00 0.00 178.31 177.64 1y8r n VAL 292 N -3.56 0.58 0.04 0.88 0.24 -1.20 -3.00 118.33 112.32 1y8r n VAL 292 Ca 0.00 0.15 -0.04 0.00 -2.04 0.00 0.00 64.34 62.41 1y8r n VAL 292 Cb 0.30 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 31.77 1y8r n VAL 292 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1y8r h ARG 293 N 0.00 0.00 -2.21 7.34 3.08 -0.89 -3.40 114.38 118.30 1y8r h ARG 293 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1y8r h ARG 293 Cb 0.31 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.95 1y8r h ARG 293 CO 0.00 0.60 -0.75 0.66 -1.07 0.00 0.00 179.97 179.41 1y8r n TYR 294 N -3.13 3.15 -2.14 3.04 4.02 -1.16 -4.77 117.16 116.16 1y8r n TYR 294 Ca -0.07 -3.97 -0.05 0.00 -0.01 0.00 0.00 57.90 53.80 1y8r n TYR 294 Cb 0.91 -0.48 -0.04 0.00 -0.02 0.00 0.00 39.34 39.71 1y8r n TYR 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1y8r s PHE 296 N -0.05 2.70 0.19 0.00 0.08 -1.26 -3.70 117.98 115.94 1y8r s PHE 296 Ca 0.06 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.90 1y8r s PHE 296 Cb 0.10 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.28 1y8r s PHE 296 CO -0.04 0.56 0.00 0.43 -0.10 0.00 0.00 175.22 176.07 1y8r n SER 297 N -0.38 -5.86 -4.31 1.36 7.64 -1.26 -2.16 113.62 108.66 1y8r n SER 297 Ca -0.09 0.89 -0.37 0.00 1.01 0.00 0.00 58.87 60.31 1y8r n SER 297 Cb 0.57 -2.60 -0.13 0.00 -1.01 0.00 0.00 64.21 61.04 1y8r n SER 297 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1y8r s GLU 298 N -1.47 3.01 -0.24 1.43 2.02 -1.26 -2.03 118.70 120.16 1y8r s GLU 298 Ca 0.00 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 53.89 1y8r s GLU 298 Cb 0.00 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1y8r s GLU 298 CO 0.00 -0.45 0.58 -1.64 0.02 0.00 0.00 175.26 173.77 1y8r s MET 299 N 1.46 4.13 0.16 1.61 -1.94 -1.26 -4.98 119.30 118.48 1y8r s MET 299 Ca 0.02 0.48 -0.21 0.00 -1.71 0.00 0.00 55.69 54.26 1y8r s MET 299 Cb -0.17 -3.63 0.06 0.00 2.01 0.00 0.00 34.83 33.10 1y8r s MET 299 CO 0.01 -0.33 1.63 0.00 -0.01 0.00 0.00 175.02 176.32 1y8r h ALA 300 N 7.80 -0.04 -0.60 3.03 0.00 -1.95 -0.70 119.26 126.80 1y8r h ALA 300 Ca -0.29 0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1y8r h ALA 300 Cb 1.14 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1y8r h ALA 300 CO 0.75 -0.63 0.41 -1.35 0.00 0.00 0.00 179.25 178.43 1y8r h PRO 301 N -0.20 0.31 0.02 0.00 0.11 -1.99 -0.26 132.00 129.99 1y8r h PRO 301 Ca 0.17 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1y8r h PRO 301 Cb 0.46 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1y8r h PRO 301 CO -0.45 0.21 -0.01 0.28 -0.21 0.00 0.00 178.00 177.82 1y8r h VAL 302 N 0.32 1.30 -0.54 3.15 2.07 -1.51 -1.51 116.25 119.53 1y8r h VAL 302 Ca 0.28 -1.01 0.10 0.00 0.82 0.00 0.00 66.70 66.90 1y8r h VAL 302 Cb 0.68 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 1y8r h VAL 302 CO -0.07 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.83 1y8r h ALA 304 N 1.46 -0.32 0.54 0.00 0.00 -0.95 0.59 119.26 120.58 1y8r h ALA 304 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1y8r h ALA 304 Cb 0.42 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1y8r h ALA 304 CO -0.41 -0.74 -0.40 0.28 0.00 0.00 0.00 179.25 177.98 1y8r h VAL 305 N -0.37 0.00 -0.39 0.00 2.07 -0.24 -0.67 116.25 116.65 1y8r h VAL 305 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1y8r h VAL 305 Cb 0.44 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1y8r h VAL 305 CO -0.19 0.00 0.03 0.58 0.02 0.00 0.00 177.57 178.01 1y8r h VAL 306 N -0.91 0.74 0.28 2.57 2.07 -0.88 -1.75 116.25 118.37 1y8r h VAL 306 Ca -0.07 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1y8r h VAL 306 Cb 0.75 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1y8r h VAL 306 CO 0.03 0.03 -0.37 1.23 0.02 0.00 0.00 177.57 178.50 1y8r h GLY 307 N 0.14 -0.83 0.39 2.17 0.00 0.29 0.95 103.07 106.18 1y8r h GLY 307 Ca 0.19 0.44 0.13 0.00 0.00 0.00 0.00 47.33 48.08 1y8r h GLY 307 CO -0.29 -0.29 0.57 -1.33 0.00 0.00 0.00 176.54 175.20 1y8r h GLY 308 N -0.71 1.55 0.82 4.60 0.00 -0.86 0.32 103.07 108.79 1y8r h GLY 308 Ca -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1y8r h GLY 308 CO -0.12 0.09 -0.05 -2.22 0.00 0.00 0.00 176.54 174.24 1y8r h ILE 309 N 0.86 0.99 -0.05 2.60 1.08 -0.72 -0.65 117.51 121.63 1y8r h ILE 309 Ca 0.48 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1y8r h ILE 309 Cb 0.55 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 1y8r h ILE 309 CO -0.29 0.10 -0.03 0.25 -0.69 0.00 0.00 178.15 177.48 1y8r h LEU 310 N -0.33 -0.10 -2.08 1.44 5.85 0.01 -1.78 115.31 118.31 1y8r h LEU 310 Ca -0.02 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1y8r h LEU 310 Cb 0.27 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1y8r h LEU 310 CO 0.02 -0.05 0.04 0.00 -0.34 0.00 0.00 178.44 178.11 1y8r h ALA 311 N 1.02 1.96 0.00 1.25 0.00 -0.35 0.10 119.26 123.24 1y8r h ALA 311 Ca 0.03 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1y8r h ALA 311 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1y8r h ALA 311 CO -0.08 -0.06 -0.83 0.37 0.00 0.00 0.00 179.25 178.66 1y8r h GLN 312 N 0.00 0.04 -0.24 0.00 5.75 -0.37 -2.48 115.11 117.81 1y8r h GLN 312 Ca 0.02 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.35 1y8r h GLN 312 Cb 0.09 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1y8r h GLN 312 CO -0.00 0.84 -0.40 0.93 -2.65 0.00 0.00 178.83 177.55 1y8r h GLU 313 N 0.02 0.55 -0.41 1.69 4.39 -0.20 -1.19 114.58 119.42 1y8r h GLU 313 Ca -0.02 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 1y8r h GLU 313 Cb 1.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.09 1y8r h GLU 313 CO 0.11 0.86 0.13 0.82 -1.16 0.00 0.00 179.01 179.77 1y8r h ILE 314 N 0.46 1.22 -0.76 3.13 2.04 -1.21 -1.56 117.51 120.83 1y8r h ILE 314 Ca 0.04 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1y8r h ILE 314 Cb 0.90 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1y8r h ILE 314 CO 0.08 0.26 0.30 0.58 0.00 0.00 0.00 178.15 179.37 1y8r h VAL 315 N 0.53 1.25 -0.75 1.67 2.07 -1.22 -0.40 116.25 119.39 1y8r h VAL 315 Ca 0.13 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1y8r h VAL 315 Cb 0.27 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1y8r h VAL 315 CO -0.00 0.32 0.30 0.11 0.02 0.00 0.00 177.57 178.32 1y8r h LYS 316 N 1.09 1.13 -0.25 1.57 1.57 -0.89 0.89 116.57 121.68 1y8r h LYS 316 Ca 0.25 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1y8r h LYS 316 Cb 0.21 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1y8r h LYS 316 CO -0.02 0.92 -0.30 0.00 -0.57 0.00 0.00 179.45 179.48 1y8r h ALA 317 N 1.15 1.02 0.07 3.86 0.00 -0.87 0.11 119.26 124.61 1y8r h ALA 317 Ca 0.25 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 1y8r h ALA 317 Cb 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1y8r h ALA 317 CO -0.02 0.59 -1.12 -0.07 0.00 0.00 0.00 179.25 178.63 1y8r h LEU 318 N 0.43 0.63 -0.12 0.00 3.38 -0.70 -3.16 115.31 115.77 1y8r h LEU 318 Ca 0.06 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1y8r h LEU 318 Cb 0.74 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1y8r h LEU 318 CO 0.06 1.39 -0.22 -1.54 0.09 0.00 0.00 178.44 178.23 1y8r n SER 319 N -3.71 0.41 -3.94 -0.43 3.41 0.27 -4.61 113.62 105.01 1y8r n SER 319 Ca -0.10 -0.23 -0.31 0.00 -0.26 0.00 0.00 58.87 57.97 1y8r n SER 319 Cb 0.93 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.83 1y8r n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y8r n GLN 320 N -1.24 -4.85 -4.82 4.33 6.02 0.36 -4.79 117.38 112.39 1y8r n GLN 320 Ca 0.10 0.54 -0.27 0.00 -0.01 0.00 0.00 57.00 57.36 1y8r n GLN 320 Cb 0.32 -5.39 -0.17 0.00 1.02 0.00 0.00 30.24 26.02 1y8r n GLN 320 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1y8r s ARG 321 N -6.65 2.09 0.07 -1.09 3.52 -1.01 -2.58 118.95 113.31 1y8r s ARG 321 Ca 0.67 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1y8r s ARG 321 Cb -0.34 -1.69 0.00 0.00 -1.56 0.00 0.00 34.95 31.36 1y8r s ARG 321 CO 0.82 0.12 0.00 -0.25 -0.81 0.00 0.00 175.30 175.18 1y8r n ASP 322 N 3.58 -1.17 -4.67 -2.12 8.00 -0.35 -4.67 116.55 115.15 1y8r n ASP 322 Ca -0.21 0.22 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1y8r n ASP 322 Cb 0.52 0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 1y8r n ASP 322 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1y8r s PRO 323 N -4.42 4.22 0.58 -0.24 0.04 -1.26 -4.81 135.00 129.11 1y8r s PRO 323 Ca 0.00 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 1y8r s PRO 323 Cb 0.00 -3.83 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 1y8r s PRO 323 CO 0.00 -0.75 1.04 -2.14 0.04 0.00 0.00 177.00 175.19 1y8r s PRO 324 N 3.49 3.42 -0.38 0.56 0.02 -1.26 -4.97 135.00 135.88 1y8r s PRO 324 Ca 0.67 1.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.54 1y8r s PRO 324 Cb -0.31 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.18 1y8r s PRO 324 CO 0.26 -0.72 1.22 -1.01 -0.33 0.00 0.00 177.00 176.41 1y8r s HIS 325 N -2.53 2.78 -0.48 6.54 3.76 -1.26 -4.99 115.29 119.12 1y8r s HIS 325 Ca 0.62 0.86 -0.17 0.00 -0.15 0.00 0.00 55.06 56.23 1y8r s HIS 325 Cb -0.15 -4.10 0.06 0.00 1.11 0.00 0.00 32.58 29.51 1y8r s HIS 325 CO 0.37 -1.40 0.46 1.21 -0.85 0.00 0.00 174.74 174.53 1y8r s ASN 326 N 2.62 6.17 0.00 1.40 3.84 -1.26 -4.38 114.94 123.33 1y8r s ASN 326 Ca 0.52 -1.15 0.00 0.00 0.21 0.00 0.00 52.86 52.44 1y8r s ASN 326 Cb -0.12 -2.21 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1y8r s ASN 326 CO 0.26 -0.70 0.00 -0.46 -2.79 0.00 0.00 177.10 173.40 1y8r n ASN 327 N 5.49 0.00 -4.36 -4.21 6.94 0.03 -3.91 115.26 115.24 1y8r n ASN 327 Ca -0.10 -0.74 -0.30 0.00 -0.02 0.00 0.00 54.58 53.42 1y8r n ASN 327 Cb 0.44 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.72 1y8r n ASN 327 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1y8r s PHE 328 N 0.00 2.32 -0.09 -2.53 0.40 -0.21 -0.90 117.98 116.97 1y8r s PHE 328 Ca 0.00 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1y8r s PHE 328 Cb 0.00 -1.35 0.03 0.00 0.51 0.00 0.00 43.02 42.21 1y8r s PHE 328 CO 0.00 0.19 -0.03 0.12 0.70 0.00 0.00 175.22 176.20 1y8r s PHE 329 N -0.88 1.01 -0.17 0.36 5.36 0.43 -0.80 117.98 123.27 1y8r s PHE 329 Ca 0.12 -0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 55.66 1y8r s PHE 329 Cb -0.10 -0.98 -0.01 0.00 -0.34 0.00 0.00 43.02 41.59 1y8r s PHE 329 CO 0.03 -0.41 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.21 1y8r s PHE 330 N 1.86 2.86 -0.12 10.12 0.40 0.44 -0.70 117.98 132.84 1y8r s PHE 330 Ca 0.05 -0.91 -0.00 0.00 -0.60 0.00 0.00 56.93 55.46 1y8r s PHE 330 Cb -0.13 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1y8r s PHE 330 CO -0.06 -0.43 -0.12 0.12 0.70 0.00 0.00 175.22 175.42 1y8r s PHE 331 N 0.93 2.83 -0.32 0.36 5.36 -0.13 -1.19 117.98 125.82 1y8r s PHE 331 Ca -0.02 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.42 1y8r s PHE 331 Cb -0.15 -1.83 0.10 0.00 -0.34 0.00 0.00 43.02 40.80 1y8r s PHE 331 CO -0.01 -0.14 0.07 0.34 -1.46 0.00 0.00 175.22 174.02 1y8r s ASP 332 N 0.22 4.35 0.57 6.13 2.15 -0.83 -1.62 116.67 127.64 1y8r s ASP 332 Ca -0.08 -1.85 0.25 0.00 0.43 0.00 0.00 52.55 51.31 1y8r s ASP 332 Cb -0.15 -1.21 1.57 0.00 -0.30 0.00 0.00 42.92 42.83 1y8r s ASP 332 CO 0.05 -0.39 2.14 1.23 -0.17 0.00 0.00 175.17 178.02 1y8r h GLY 333 N 7.87 0.00 0.82 2.66 0.00 0.92 0.29 103.07 115.63 1y8r h GLY 333 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1y8r h GLY 333 CO 0.49 0.00 -0.42 -0.33 0.00 0.00 0.00 176.54 176.28 1y8r h MET 334 N 0.00 -1.10 0.00 4.80 2.86 -1.95 -3.23 114.93 116.32 1y8r h MET 334 Ca 0.07 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1y8r h MET 334 Cb 0.32 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1y8r h MET 334 CO -0.00 -0.73 -0.55 1.63 1.06 0.00 0.00 176.91 178.32 1y8r n LYS 335 N -5.16 0.11 -2.80 1.72 5.02 -1.10 -4.97 118.16 110.99 1y8r n LYS 335 Ca -0.14 0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.09 1y8r n LYS 335 Cb 0.46 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1y8r n LYS 335 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y8r n GLY 336 N 1.44 0.31 3.44 0.72 0.00 0.98 -5.05 105.19 107.04 1y8r n GLY 336 Ca 0.05 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1y8r n GLY 336 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1y8r s ASN 337 N -3.24 4.04 -0.35 1.61 0.01 -1.06 -4.99 114.94 110.96 1y8r s ASN 337 Ca 0.15 -0.24 0.04 0.00 -0.71 0.00 0.00 52.86 52.10 1y8r s ASN 337 Cb -0.07 -1.12 0.10 0.00 0.41 0.00 0.00 41.25 40.57 1y8r s ASN 337 CO 0.27 0.28 0.07 -0.83 -1.51 0.00 0.00 177.10 175.38 1y8r s GLY 338 N -0.35 1.97 -0.12 0.66 0.00 -1.26 -1.97 107.32 106.25 1y8r s GLY 338 Ca 0.04 -2.58 -0.05 0.00 0.00 0.00 0.00 44.72 42.12 1y8r s GLY 338 CO 0.02 0.95 0.06 -0.42 0.00 0.00 0.00 173.10 173.71 1y8r s ILE 339 N 0.84 4.84 -0.37 0.90 1.09 -0.33 -4.94 121.20 123.23 1y8r s ILE 339 Ca 0.11 -0.04 -0.11 0.00 -1.10 0.00 0.00 60.65 59.52 1y8r s ILE 339 Cb -0.19 -3.10 0.03 0.00 -1.06 0.00 0.00 42.46 38.13 1y8r s ILE 339 CO -0.07 0.58 0.20 -0.69 -0.10 0.00 0.00 174.94 174.85 1y8r s VAL 340 N -0.65 4.53 0.24 2.92 1.01 -1.26 -0.42 120.40 126.78 1y8r s VAL 340 Ca 0.12 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1y8r s VAL 340 Cb -0.12 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1y8r s VAL 340 CO 0.02 -0.22 0.23 -1.61 0.00 0.00 0.00 175.10 173.52 1y8r s GLU 341 N 1.55 3.03 -0.44 2.72 0.41 0.02 -4.96 118.70 121.03 1y8r s GLU 341 Ca 0.02 -0.98 0.02 0.00 -0.41 0.00 0.00 54.97 53.61 1y8r s GLU 341 Cb -0.19 -2.63 0.14 0.00 -1.78 0.00 0.00 34.13 29.66 1y8r s GLU 341 CO 0.06 0.41 0.24 0.00 -0.49 0.00 0.00 175.26 175.49 1y8r s LEU 343 N 0.37 2.98 0.00 0.00 1.43 -1.26 -4.80 118.68 117.40 1y8r s LEU 343 Ca 0.18 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1y8r s LEU 343 Cb -0.23 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1y8r s LEU 343 CO -0.01 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1y8r n GLY 344 N 0.17 2.63 0.00 -3.19 0.00 -1.26 -4.54 105.19 99.00 1y8r n GLY 344 Ca -0.11 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1y8r n GLY 344 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27