#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8i n GLY 42 N 0.00 2.69 2.95 -0.02 0.00 -1.26 -2.99 105.19 106.56 2a8i n GLY 42 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2a8i n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a8i s PHE 43 N -2.00 0.21 -0.01 1.61 5.36 -0.59 -0.26 117.98 122.31 2a8i s PHE 43 Ca 0.00 -0.33 -0.02 0.00 -0.96 0.00 0.00 56.93 55.62 2a8i s PHE 43 Cb 0.00 -0.15 -0.00 0.00 -0.34 0.00 0.00 43.02 42.53 2a8i s PHE 43 CO 0.00 -0.11 0.04 0.54 -1.46 0.00 0.00 175.22 174.23 2a8i s VAL 44 N -0.90 0.03 -0.04 3.12 0.11 -1.26 -1.88 120.40 119.57 2a8i s VAL 44 Ca -0.09 -0.23 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 2a8i s VAL 44 Cb -0.06 -0.14 0.02 0.00 -1.53 0.00 0.00 36.38 34.67 2a8i s VAL 44 CO -0.01 -0.12 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.38 2a8i s LEU 45 N -0.37 1.37 0.24 2.54 2.96 -0.74 -4.21 118.68 120.47 2a8i s LEU 45 Ca -0.04 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2a8i s LEU 45 Cb -0.03 -0.40 -0.05 0.00 0.50 0.00 0.00 46.19 46.21 2a8i s LEU 45 CO -0.00 -0.05 0.00 0.68 -1.32 0.00 0.00 176.35 175.66 2a8i s VAL 46 N 0.83 1.06 0.02 1.68 -7.23 0.56 -0.93 120.40 116.38 2a8i s VAL 46 Ca -0.11 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 2a8i s VAL 46 Cb -0.14 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2a8i s VAL 46 CO 0.00 -0.28 -0.03 -1.38 -0.31 0.00 0.00 175.10 173.10 2a8i s HIS 47 N -3.40 0.24 -0.53 2.82 -3.43 -0.64 -1.74 115.29 108.60 2a8i s HIS 47 Ca 0.30 -0.35 0.04 0.00 -0.80 0.00 0.00 55.06 54.25 2a8i s HIS 47 Cb 0.06 -0.16 0.40 0.00 -1.43 0.00 0.00 32.58 31.44 2a8i s HIS 47 CO 0.10 -0.11 1.22 0.00 -2.00 0.00 0.00 174.74 173.94 2a8i n ALA 48 N 2.10 5.22 0.00 -1.38 0.00 0.20 -2.71 120.51 123.94 2a8i n ALA 48 Ca -0.20 -4.38 0.00 0.00 0.00 0.00 0.00 53.44 48.87 2a8i n ALA 48 Cb 0.57 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2a8i n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8i n GLY 49 N -0.44 0.57 2.98 0.00 0.00 0.75 -4.58 105.19 104.48 2a8i n GLY 49 Ca 0.40 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2a8i n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8i s ALA 50 N -2.79 1.95 0.00 4.61 0.00 -1.21 -2.47 121.76 121.85 2a8i s ALA 50 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2a8i s ALA 50 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2a8i s ALA 50 CO 0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2a8i n GLY 51 N 4.70 -1.11 2.85 0.00 0.00 0.00 -4.15 105.19 107.49 2a8i n GLY 51 Ca -0.14 0.71 -0.17 0.00 0.00 0.00 0.00 46.02 46.42 2a8i n GLY 51 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a8i s TYR 52 N 0.00 -0.21 -0.36 1.61 5.04 -1.26 -0.86 117.35 121.31 2a8i s TYR 52 Ca 0.00 0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 55.16 2a8i s TYR 52 Cb 0.00 -0.25 0.04 0.00 0.35 0.00 0.00 41.96 42.10 2a8i s TYR 52 CO 0.00 -0.32 0.14 -1.01 -1.34 0.00 0.00 175.55 173.03 2a8i s HIS 53 N 2.31 3.27 0.59 4.97 3.76 -1.26 -5.02 115.29 123.90 2a8i s HIS 53 Ca 0.03 -1.35 -0.20 0.00 -0.15 0.00 0.00 55.06 53.40 2a8i s HIS 53 Cb -0.12 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 2a8i s HIS 53 CO -0.07 -0.73 1.28 -1.54 -0.85 0.00 0.00 174.74 172.83 2a8i s SER 54 N 1.51 5.07 0.62 1.40 1.04 -1.26 -4.80 113.70 117.28 2a8i s SER 54 Ca -0.00 2.57 0.34 0.00 0.48 0.00 0.00 55.95 59.34 2a8i s SER 54 Cb -0.20 -2.62 2.01 0.00 0.10 0.00 0.00 66.02 65.31 2a8i s SER 54 CO 0.03 -1.69 2.28 -0.33 0.98 0.00 0.00 173.24 174.52 2a8i h GLU 55 N 1.01 0.00 0.00 4.02 4.39 -2.00 -1.22 114.58 120.78 2a8i h GLU 55 Ca -0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2a8i h GLU 55 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2a8i h GLU 55 CO 0.55 0.00 -0.07 -1.13 -1.16 0.00 0.00 179.01 177.20 2a8i n SER 56 N -3.60 0.52 -0.08 1.42 3.41 -1.26 -3.57 113.62 110.46 2a8i n SER 56 Ca -0.03 0.47 0.01 0.00 -0.26 0.00 0.00 58.87 59.07 2a8i n SER 56 Cb 0.10 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2a8i n SER 56 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2a8i n LYS 57 N -1.96 1.30 -0.05 4.33 5.02 -0.56 -4.78 118.16 121.46 2a8i n LYS 57 Ca 0.06 -0.48 -0.09 0.00 -2.02 0.00 0.00 58.31 55.78 2a8i n LYS 57 Cb 0.40 -0.93 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 2a8i n LYS 57 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a8i h ALA 58 N 0.48 -0.27 -0.34 7.82 0.00 -1.35 -1.27 119.26 124.32 2a8i h ALA 58 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2a8i h ALA 58 Cb 0.10 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2a8i h ALA 58 CO 0.00 -0.76 0.25 0.87 0.00 0.00 0.00 179.25 179.61 2a8i h LYS 59 N -0.32 0.00 -0.06 0.00 1.79 -1.86 -0.75 116.57 115.37 2a8i h LYS 59 Ca 0.13 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 2a8i h LYS 59 Cb 0.53 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2a8i h LYS 59 CO -0.43 0.00 -0.08 0.93 -1.08 0.00 0.00 179.45 178.79 2a8i h GLU 60 N 0.00 0.16 -0.22 3.15 4.39 -1.59 -1.51 114.58 118.95 2a8i h GLU 60 Ca 0.16 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2a8i h GLU 60 Cb 0.66 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2a8i h GLU 60 CO -0.00 0.64 0.13 1.88 -1.16 0.00 0.00 179.01 180.50 2a8i h TYR 61 N -0.31 0.30 -0.95 4.33 0.05 -0.82 -2.15 116.97 117.42 2a8i h TYR 61 Ca 0.01 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2a8i h TYR 61 Cb 0.62 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.22 2a8i h TYR 61 CO 0.10 0.24 0.62 0.87 -1.05 0.00 0.00 178.16 178.95 2a8i h LYS 62 N 0.27 1.26 -0.36 4.88 1.57 -1.22 -2.15 116.57 120.81 2a8i h LYS 62 Ca 0.08 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2a8i h LYS 62 Cb 0.03 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2a8i h LYS 62 CO -0.01 0.84 0.20 1.25 -0.57 0.00 0.00 179.45 181.16 2a8i h HIS 63 N 1.29 0.50 -0.70 -1.35 2.76 -0.91 -0.47 115.15 116.26 2a8i h HIS 63 Ca 0.35 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.50 2a8i h HIS 63 Cb -0.14 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.63 2a8i h HIS 63 CO 0.00 0.39 0.43 0.28 -1.30 0.00 0.00 177.93 177.73 2a8i h VAL 64 N 0.46 1.19 -0.26 5.26 2.07 -1.04 -1.80 116.25 122.13 2a8i h VAL 64 Ca 0.13 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2a8i h VAL 64 Cb 0.05 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2a8i h VAL 64 CO -0.02 0.20 -0.32 0.00 0.02 0.00 0.00 177.57 177.45 2a8i h LYS 66 N 0.47 0.40 -0.62 0.00 3.64 -0.29 -2.21 116.57 117.95 2a8i h LYS 66 Ca 0.06 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2a8i h LYS 66 Cb 0.78 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2a8i h LYS 66 CO 0.06 0.46 0.11 0.00 -2.27 0.00 0.00 179.45 177.82 2a8i h ARG 67 N 0.26 1.02 -0.54 1.90 2.47 -1.27 -1.86 114.38 116.36 2a8i h ARG 67 Ca 0.08 -0.27 0.02 0.00 -1.26 0.00 0.00 59.98 58.56 2a8i h ARG 67 Cb 0.22 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2a8i h ARG 67 CO -0.00 0.95 0.33 0.00 0.56 0.00 0.00 179.97 181.81 2a8i h ALA 68 N 1.03 0.69 -0.33 0.04 0.00 -1.23 0.15 119.26 119.61 2a8i h ALA 68 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2a8i h ALA 68 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2a8i h ALA 68 CO 0.01 0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.48 2a8i h GLN 70 N 0.40 1.27 -0.57 0.00 4.20 -0.87 -0.16 115.11 119.39 2a8i h GLN 70 Ca 0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2a8i h GLN 70 Cb 0.12 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2a8i h GLN 70 CO -0.01 0.87 0.31 -0.22 -0.67 0.00 0.00 178.83 179.11 2a8i h LYS 71 N 1.29 0.79 -0.43 1.46 1.63 -0.39 -0.25 116.57 120.67 2a8i h LYS 71 Ca 0.34 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.95 2a8i h LYS 71 Cb -0.08 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 2a8i h LYS 71 CO -0.07 0.61 -0.09 0.00 -3.45 0.00 0.00 179.45 176.45 2a8i h ALA 72 N 1.14 0.59 -0.49 5.00 0.00 -0.68 -2.71 119.26 122.11 2a8i h ALA 72 Ca 0.20 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2a8i h ALA 72 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2a8i h ALA 72 CO -0.03 0.47 -0.08 0.82 0.00 0.00 0.00 179.25 180.43 2a8i h ILE 73 N 0.65 1.26 -0.90 0.00 1.08 -0.86 -1.69 117.51 117.06 2a8i h ILE 73 Ca 0.11 -1.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 2a8i h ILE 73 Cb 0.62 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 2a8i h ILE 73 CO 0.04 0.41 0.54 -0.33 -0.69 0.00 0.00 178.15 178.12 2a8i h GLU 74 N 0.80 1.23 0.16 2.37 5.08 -0.97 -0.86 114.58 122.39 2a8i h GLU 74 Ca 0.14 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2a8i h GLU 74 Cb 0.59 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2a8i h GLU 74 CO 0.04 0.86 -0.08 0.87 -1.00 0.00 0.00 179.01 179.70 2a8i h LYS 75 N 1.25 -0.21 -0.39 2.33 1.79 -1.13 -1.64 116.57 118.57 2a8i h LYS 75 Ca 0.32 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.88 2a8i h LYS 75 Cb -0.05 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 2a8i h LYS 75 CO -0.06 0.04 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.22 2a8i h LEU 76 N -0.44 -0.28 -1.70 2.94 4.07 -1.05 -0.58 115.31 118.27 2a8i h LEU 76 Ca -0.02 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 2a8i h LEU 76 Cb 0.35 0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 2a8i h LEU 76 CO 0.04 -0.09 -0.16 1.56 -1.08 0.00 0.00 178.44 178.70 2a8i h GLN 77 N 0.04 0.00 0.00 1.13 4.20 -1.12 0.92 115.11 120.28 2a8i h GLN 77 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2a8i h GLN 77 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2a8i h GLN 77 CO -0.36 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 177.95 2a8i n ALA 78 N -2.49 2.48 -0.82 3.87 0.00 -0.34 -4.85 120.51 118.37 2a8i n ALA 78 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2a8i n ALA 78 Cb 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2a8i n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8i n GLY 79 N 0.59 0.55 3.77 0.00 0.00 0.32 -5.06 105.19 105.35 2a8i n GLY 79 Ca 0.11 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2a8i n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8i s ALA 80 N -2.00 1.96 0.56 4.61 0.00 -0.53 -5.00 121.76 121.36 2a8i s ALA 80 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 2a8i s ALA 80 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2a8i s ALA 80 CO 0.00 -1.99 1.05 -0.51 0.00 0.00 0.00 175.76 174.31 2a8i s LEU 81 N -5.96 3.62 0.27 0.00 1.43 -1.26 -4.65 118.68 112.13 2a8i s LEU 81 Ca 0.62 1.87 -0.02 0.00 -1.03 0.00 0.00 54.13 55.57 2a8i s LEU 81 Cb -0.16 -4.54 0.43 0.00 0.03 0.00 0.00 46.19 41.94 2a8i s LEU 81 CO 0.55 -1.04 1.87 0.00 0.23 0.00 0.00 176.35 177.97 2a8i h ALA 82 N 0.84 1.41 -0.50 4.21 0.00 -1.94 -0.92 119.26 122.36 2a8i h ALA 82 Ca -0.48 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2a8i h ALA 82 Cb 1.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2a8i h ALA 82 CO 0.58 0.41 0.12 1.79 0.00 0.00 0.00 179.25 182.15 2a8i h THR 83 N 1.15 1.21 -0.13 0.00 1.35 -1.92 -0.36 112.91 114.21 2a8i h THR 83 Ca 0.44 -0.77 -0.11 0.00 -0.55 0.00 0.00 66.41 65.42 2a8i h THR 83 Cb 0.22 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 2a8i h THR 83 CO -0.19 0.29 -0.42 0.44 -0.25 0.00 0.00 175.52 175.39 2a8i h ASP 84 N 0.74 0.31 -0.09 5.36 3.32 -1.59 -1.72 116.42 122.75 2a8i h ASP 84 Ca 0.16 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2a8i h ASP 84 Cb 0.27 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2a8i h ASP 84 CO -0.00 0.70 -0.11 0.00 -1.72 0.00 0.00 179.24 178.10 2a8i h ALA 85 N 1.32 0.13 -0.18 3.45 0.00 -0.50 -1.86 119.26 121.62 2a8i h ALA 85 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2a8i h ALA 85 Cb 0.84 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2a8i h ALA 85 CO 0.07 -0.01 -0.09 -0.39 0.00 0.00 0.00 179.25 178.83 2a8i h VAL 86 N -0.21 1.17 -0.40 0.00 -1.51 -1.04 -1.86 116.25 112.40 2a8i h VAL 86 Ca 0.01 -0.72 -0.08 0.00 -1.23 0.00 0.00 66.70 64.68 2a8i h VAL 86 Cb 0.66 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2a8i h VAL 86 CO 0.03 0.23 -0.05 0.74 -1.23 0.00 0.00 177.57 177.28 2a8i h THR 87 N 0.26 1.27 -0.89 7.19 2.02 -1.23 -0.86 112.91 120.68 2a8i h THR 87 Ca 0.06 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2a8i h THR 87 Cb 0.33 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2a8i h THR 87 CO 0.02 0.37 0.48 0.00 0.37 0.00 0.00 175.52 176.76 2a8i h ALA 88 N 0.86 1.14 -0.36 6.16 0.00 -0.86 0.63 119.26 126.83 2a8i h ALA 88 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2a8i h ALA 88 Cb 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2a8i h ALA 88 CO 0.03 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.05 2a8i h ALA 89 N 1.26 0.48 -0.19 0.00 0.00 -1.12 -2.88 119.26 116.81 2a8i h ALA 89 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2a8i h ALA 89 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2a8i h ALA 89 CO -0.05 0.12 -0.23 -0.07 0.00 0.00 0.00 179.25 179.01 2a8i h LEU 90 N 0.44 0.34 -0.55 0.00 -0.00 -0.71 -2.12 115.31 112.71 2a8i h LEU 90 Ca 0.12 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2a8i h LEU 90 Cb 0.25 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.79 2a8i h LEU 90 CO -0.00 0.59 0.32 0.58 -0.00 0.00 0.00 178.44 179.92 2a8i h VAL 91 N 0.31 1.18 -0.46 1.22 2.07 -0.73 0.28 116.25 120.12 2a8i h VAL 91 Ca 0.05 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2a8i h VAL 91 Cb 0.59 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2a8i h VAL 91 CO 0.04 0.19 0.11 -0.33 0.02 0.00 0.00 177.57 177.59 2a8i h GLU 92 N 0.74 0.75 -0.30 1.57 4.39 -1.30 0.26 114.58 120.69 2a8i h GLU 92 Ca 0.20 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2a8i h GLU 92 Cb 0.02 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2a8i h GLU 92 CO -0.03 0.74 0.15 -0.07 -1.16 0.00 0.00 179.01 178.64 2a8i h LEU 93 N 0.62 0.38 -0.42 1.33 -0.00 -1.05 -2.99 115.31 113.18 2a8i h LEU 93 Ca 0.14 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2a8i h LEU 93 Cb 0.34 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 2a8i h LEU 93 CO 0.00 0.38 0.28 -0.33 -0.00 0.00 0.00 178.44 178.77 2a8i h GLU 94 N 0.35 0.56 0.00 1.13 5.08 -0.24 -2.87 114.58 118.59 2a8i h GLU 94 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2a8i h GLU 94 Cb 0.09 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2a8i h GLU 94 CO -0.01 0.37 0.00 -0.25 -1.00 0.00 0.00 179.01 178.12 2a8i n ASP 95 N -4.79 0.00 -4.74 1.42 8.00 0.06 -4.46 116.55 112.03 2a8i n ASP 95 Ca 0.01 0.12 -0.40 0.00 0.71 0.00 0.00 54.79 55.23 2a8i n ASP 95 Cb 0.02 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 40.87 2a8i n ASP 95 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2a8i s SER 96 N -2.41 7.13 0.00 -2.24 0.15 -1.08 -4.92 113.70 110.33 2a8i s SER 96 Ca 0.05 1.35 0.15 0.00 0.70 0.00 0.00 55.95 58.21 2a8i s SER 96 Cb 0.03 -2.44 0.73 0.00 -1.71 0.00 0.00 66.02 62.63 2a8i s SER 96 CO 0.06 0.01 1.45 -0.81 1.20 0.00 0.00 173.24 175.15 2a8i n PRO 97 N 2.97 0.14 0.00 5.44 -0.04 -1.26 -2.21 135.00 140.04 2a8i n PRO 97 Ca -0.03 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2a8i n PRO 97 Cb 0.51 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.76 2a8i n PRO 97 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2a8i n PHE 98 N -1.36 0.00 -4.52 0.54 3.01 -1.26 -4.82 117.46 109.04 2a8i n PHE 98 Ca 0.06 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.18 2a8i n PHE 98 Cb 0.14 -0.13 -0.11 0.00 -0.01 0.00 0.00 39.48 39.37 2a8i n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2a8i s THR 99 N -2.62 3.94 -1.43 4.37 -4.23 -0.94 -4.93 115.64 109.80 2a8i s THR 99 Ca 0.20 -0.39 -0.14 0.00 -1.18 0.00 0.00 61.69 60.19 2a8i s THR 99 Cb 0.19 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.42 2a8i s THR 99 CO 0.58 0.60 2.24 -3.20 -0.54 0.00 0.00 174.62 174.30 2a8i n ASN 100 N 2.21 3.98 -3.59 3.99 4.05 0.30 -4.04 115.26 122.16 2a8i n ASN 100 Ca -0.18 -2.82 -0.10 0.00 0.45 0.00 0.00 54.58 51.92 2a8i n ASN 100 Cb 0.53 -1.63 -0.06 0.00 1.23 0.00 0.00 39.78 39.86 2a8i n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2a8i s ALA 101 N 3.25 -1.94 0.00 5.20 0.00 -1.26 -0.31 121.76 126.70 2a8i s ALA 101 Ca 0.48 1.65 0.00 0.00 0.00 0.00 0.00 51.96 54.09 2a8i s ALA 101 Cb 0.14 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2a8i s ALA 101 CO -0.08 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2a8i n GLY 102 N 1.05 0.00 2.75 0.00 0.00 -1.26 -4.15 105.19 103.59 2a8i n GLY 102 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2a8i n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8i n GLY 104 N 0.00 0.00 3.72 -0.02 0.00 -1.26 -4.92 105.19 102.72 2a8i n GLY 104 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2a8i n GLY 104 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a8i n SER 105 N 0.00 1.95 -4.73 1.61 7.64 -1.26 -4.55 113.62 114.28 2a8i n SER 105 Ca 0.00 0.80 -0.42 0.00 1.01 0.00 0.00 58.87 60.26 2a8i n SER 105 Cb 0.00 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 61.64 2a8i n SER 105 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2a8i n ASN 106 N -2.11 3.24 -4.76 6.43 3.02 -1.26 -4.94 115.26 114.88 2a8i n ASN 106 Ca 0.16 1.21 -0.39 0.00 -0.03 0.00 0.00 54.58 55.52 2a8i n ASN 106 Cb 0.48 -1.54 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 2a8i n ASN 106 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2a8i s LEU 107 N -1.32 4.60 0.00 3.41 1.02 -1.26 -4.67 118.68 120.46 2a8i s LEU 107 Ca 0.56 1.90 -0.05 0.00 0.02 0.00 0.00 54.13 56.56 2a8i s LEU 107 Cb -0.53 -3.63 0.08 0.00 0.02 0.00 0.00 46.19 42.12 2a8i s LEU 107 CO 0.61 0.13 0.48 -0.46 0.02 0.00 0.00 176.35 177.14 2a8i n ASN 108 N 1.37 0.18 -0.32 2.29 0.23 0.15 -0.28 115.26 118.88 2a8i n ASN 108 Ca -0.02 -1.26 0.18 0.00 -0.53 0.00 0.00 54.58 52.95 2a8i n ASN 108 Cb 0.48 -0.35 0.36 0.00 -2.08 0.00 0.00 39.78 38.18 2a8i n ASN 108 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2a8i h LEU 109 N 0.00 -0.01 -1.93 -4.53 6.46 -0.54 0.63 115.31 115.38 2a8i h LEU 109 Ca -0.16 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2a8i h LEU 109 Cb 0.47 0.31 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2a8i h LEU 109 CO 0.12 -0.26 0.00 0.18 -0.62 0.00 0.00 178.44 177.87 2a8i n LEU 110 N -5.28 2.87 -0.89 2.25 4.32 -1.26 -4.91 117.00 114.10 2a8i n LEU 110 Ca 0.26 -1.44 -0.11 0.00 -0.02 0.00 0.00 56.01 54.70 2a8i n LEU 110 Cb 0.84 -0.42 -0.04 0.00 -1.62 0.00 0.00 43.42 42.18 2a8i n LEU 110 CO 0.02 0.52 -0.11 0.61 -1.22 0.00 0.00 177.39 177.21 2a8i n GLY 111 N 0.81 0.94 3.64 -0.72 0.00 0.22 -5.02 105.19 105.06 2a8i n GLY 111 Ca 0.15 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2a8i n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8i s GLU 112 N -3.23 2.27 -0.26 1.61 2.02 -1.26 -4.69 118.70 115.17 2a8i s GLU 112 Ca 0.00 -1.35 -0.12 0.00 0.02 0.00 0.00 54.97 53.52 2a8i s GLU 112 Cb 0.00 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 2a8i s GLU 112 CO 0.00 0.39 0.21 0.42 0.02 0.00 0.00 175.26 176.30 2a8i s ILE 113 N -2.14 5.31 -0.12 -1.63 1.01 -1.26 -0.68 121.20 121.69 2a8i s ILE 113 Ca 0.30 0.26 -0.00 0.00 0.00 0.00 0.00 60.65 61.20 2a8i s ILE 113 Cb -0.07 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.87 2a8i s ILE 113 CO 0.19 0.28 -0.08 -1.61 0.00 0.00 0.00 174.94 173.72 2a8i s GLU 114 N 1.45 1.57 0.12 2.79 2.02 -1.26 -4.24 118.70 121.16 2a8i s GLU 114 Ca 0.09 -0.28 0.05 0.00 0.02 0.00 0.00 54.97 54.85 2a8i s GLU 114 Cb -0.15 -1.63 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 2a8i s GLU 114 CO 0.08 -0.27 0.04 0.00 0.02 0.00 0.00 175.26 175.13 2a8i s ASP 116 N -2.62 2.99 -0.11 0.00 1.01 -0.10 -1.73 116.67 116.09 2a8i s ASP 116 Ca 0.28 -0.51 -0.30 0.00 0.71 0.00 0.00 52.55 52.73 2a8i s ASP 116 Cb -0.11 -0.31 0.09 0.00 1.01 0.00 0.00 42.92 43.60 2a8i s ASP 116 CO 0.20 0.28 0.79 0.00 0.21 0.00 0.00 175.17 176.65 2a8i s ALA 117 N -0.68 -1.83 0.16 5.23 0.00 -0.57 -0.55 121.76 123.53 2a8i s ALA 117 Ca 0.10 1.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 2a8i s ALA 117 Cb -0.10 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2a8i s ALA 117 CO 0.00 -0.34 0.41 -1.54 0.00 0.00 0.00 175.76 174.28 2a8i s SER 118 N -0.94 -0.16 0.23 0.00 1.04 -0.41 -0.80 113.70 112.66 2a8i s SER 118 Ca -0.07 -0.52 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 2a8i s SER 118 Cb -0.01 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2a8i s SER 118 CO 0.06 -0.93 0.36 0.00 0.98 0.00 0.00 173.24 173.71 2a8i n ILE 119 N -0.25 0.00 -3.67 -1.02 3.06 0.05 -1.53 119.36 115.99 2a8i n ILE 119 Ca -0.12 -0.99 -0.09 0.00 -2.50 0.00 0.00 62.75 59.05 2a8i n ILE 119 Cb 0.63 0.67 -0.10 0.00 0.54 0.00 0.00 39.64 41.38 2a8i n ILE 119 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2a8i s ASP 121 N -2.35 -0.43 0.26 9.51 2.15 -0.32 -1.31 116.67 124.18 2a8i s ASP 121 Ca 0.16 0.98 0.06 0.00 0.43 0.00 0.00 52.55 54.18 2a8i s ASP 121 Cb -0.01 1.09 0.34 0.00 -0.30 0.00 0.00 42.92 44.04 2a8i s ASP 121 CO 0.12 -0.21 1.62 1.23 -0.17 0.00 0.00 175.17 177.76 2a8i h GLY 122 N 7.61 0.25 0.43 2.66 0.00 -0.78 0.87 103.07 114.12 2a8i h GLY 122 Ca -0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2a8i h GLY 122 CO 0.20 0.25 -0.04 1.70 0.00 0.00 0.00 176.54 178.66 2a8i h LYS 123 N 0.18 0.05 0.00 4.80 3.64 -1.89 -1.39 116.57 121.96 2a8i h LYS 123 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2a8i h LYS 123 Cb 0.98 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2a8i h LYS 123 CO 0.08 0.65 -0.94 -1.13 -2.27 0.00 0.00 179.45 175.84 2a8i n SER 124 N -4.75 0.66 -0.26 4.20 3.41 -1.25 -4.92 113.62 110.71 2a8i n SER 124 Ca -0.09 0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.51 2a8i n SER 124 Cb 0.33 0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 64.83 2a8i n SER 124 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2a8i n LEU 125 N -2.18 0.14 -4.84 1.04 4.77 0.30 -4.99 117.00 111.23 2a8i n LEU 125 Ca 0.02 0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 2a8i n LEU 125 Cb 0.47 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 2a8i n LEU 125 CO 0.39 -0.57 0.70 0.21 -1.33 0.00 0.00 177.39 176.80 2a8i s ASN 126 N -2.26 6.15 0.08 -1.43 3.04 -1.21 -4.78 114.94 114.52 2a8i s ASN 126 Ca 0.00 1.58 0.03 0.00 0.04 0.00 0.00 52.86 54.51 2a8i s ASN 126 Cb 0.00 -2.50 -0.03 0.00 -1.54 0.00 0.00 41.25 37.18 2a8i s ASN 126 CO 0.00 -0.92 -0.10 0.12 -3.04 0.00 0.00 177.10 173.16 2a8i s PHE 127 N -2.83 0.96 -0.06 0.43 5.36 -1.26 -1.18 117.98 119.40 2a8i s PHE 127 Ca 0.58 -0.60 -0.04 0.00 -0.96 0.00 0.00 56.93 55.91 2a8i s PHE 127 Cb -0.12 -0.54 0.02 0.00 -0.34 0.00 0.00 43.02 42.04 2a8i s PHE 127 CO 0.43 -0.03 0.15 0.20 -1.46 0.00 0.00 175.22 174.52 2a8i s GLY 128 N -2.12 -0.08 0.02 13.12 0.00 -0.43 -4.36 107.32 113.46 2a8i s GLY 128 Ca 0.00 0.54 -0.21 0.00 0.00 0.00 0.00 44.72 45.05 2a8i s GLY 128 CO 0.00 0.64 0.48 0.00 0.00 0.00 0.00 173.10 174.22 2a8i s ALA 129 N 0.55 -1.22 0.01 3.20 0.00 0.14 -0.77 121.76 123.67 2a8i s ALA 129 Ca -0.04 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.51 2a8i s ALA 129 Cb -0.05 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2a8i s ALA 129 CO -0.03 -0.43 -0.03 0.14 0.00 0.00 0.00 175.76 175.42 2a8i s VAL 130 N -2.08 0.19 0.05 0.00 -7.23 0.02 -2.23 120.40 109.12 2a8i s VAL 130 Ca -0.07 -0.29 0.04 0.00 -1.81 0.00 0.00 61.98 59.84 2a8i s VAL 130 Cb -0.01 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.70 2a8i s VAL 130 CO 0.01 -0.07 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.79 2a8i s GLY 131 N -0.38 0.66 -1.55 2.32 0.00 -0.79 -1.51 107.32 106.07 2a8i s GLY 131 Ca -0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 44.72 43.77 2a8i s GLY 131 CO -0.00 -0.83 0.79 0.00 0.00 0.00 0.00 173.10 173.06 2a8i n ALA 132 N 1.63 -1.48 -2.64 3.20 0.00 -0.88 -1.78 120.51 118.56 2a8i n ALA 132 Ca -0.20 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 52.86 2a8i n ALA 132 Cb 0.55 -3.36 -0.06 0.00 0.00 0.00 0.00 19.45 16.58 2a8i n ALA 132 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2a8i s LEU 133 N -7.16 4.34 0.27 0.00 2.96 -0.71 -3.09 118.68 115.28 2a8i s LEU 133 Ca 0.51 0.92 0.08 0.00 -0.22 0.00 0.00 54.13 55.41 2a8i s LEU 133 Cb -0.26 -2.74 -0.06 0.00 0.50 0.00 0.00 46.19 43.63 2a8i s LEU 133 CO 0.87 0.06 -0.09 -0.44 -1.32 0.00 0.00 176.35 175.43 2a8i s SER 134 N 0.22 2.86 -0.04 3.68 0.01 -1.26 -0.15 113.70 119.02 2a8i s SER 134 Ca 0.27 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2a8i s SER 134 Cb -0.16 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2a8i s SER 134 CO 0.12 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2a8i n GLY 135 N -0.56 0.33 3.00 3.44 0.00 -1.26 -4.79 105.19 105.36 2a8i n GLY 135 Ca -0.06 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2a8i n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a8i s ILE 136 N -1.63 1.32 0.19 -0.61 -1.09 -1.26 0.50 121.20 118.61 2a8i s ILE 136 Ca 0.00 -0.51 -0.10 0.00 -2.23 0.00 0.00 60.65 57.81 2a8i s ILE 136 Cb 0.00 -1.25 0.10 0.00 -1.58 0.00 0.00 42.46 39.73 2a8i s ILE 136 CO 0.00 0.41 1.71 0.50 -1.23 0.00 0.00 174.94 176.33 2a8i h LYS 137 N 7.74 1.03 -3.30 2.79 3.64 -1.89 -3.38 116.57 123.20 2a8i h LYS 137 Ca -0.32 -0.23 -0.63 0.00 -1.27 0.00 0.00 60.65 58.19 2a8i h LYS 137 Cb 1.15 -0.14 -0.41 0.00 -0.41 0.00 0.00 32.23 32.42 2a8i h LYS 137 CO 0.47 0.91 -0.62 -0.80 -2.27 0.00 0.00 179.45 177.15 2a8i s ASN 138 N -6.32 4.43 0.28 4.20 -0.87 -1.26 -4.56 114.94 110.84 2a8i s ASN 138 Ca -0.12 -3.23 0.02 0.00 -1.57 0.00 0.00 52.86 47.95 2a8i s ASN 138 Cb 0.14 -1.63 0.62 0.00 -0.02 0.00 0.00 41.25 40.36 2a8i s ASN 138 CO 0.83 -0.19 1.75 -0.65 -2.57 0.00 0.00 177.10 176.26 2a8i h PRO 139 N 6.21 0.57 -0.21 -0.60 0.11 -1.97 -1.11 132.00 135.01 2a8i h PRO 139 Ca -0.02 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2a8i h PRO 139 Cb 0.86 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2a8i h PRO 139 CO 0.69 0.38 0.14 -0.24 -0.21 0.00 0.00 178.00 178.77 2a8i h VAL 140 N 0.59 1.01 -0.10 3.15 3.04 -1.92 -0.90 116.25 121.13 2a8i h VAL 140 Ca 0.51 -0.07 -0.10 0.00 -1.01 0.00 0.00 66.70 66.03 2a8i h VAL 140 Cb 0.81 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 2a8i h VAL 140 CO -0.41 0.04 -0.39 0.77 -1.01 0.00 0.00 177.57 176.57 2a8i h SER 141 N 0.21 0.21 -0.21 3.17 4.64 -1.55 0.18 113.55 120.20 2a8i h SER 141 Ca 0.09 -0.08 -0.20 0.00 -0.47 0.00 0.00 61.79 61.13 2a8i h SER 141 Cb 0.09 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2a8i h SER 141 CO -0.02 0.59 -0.63 0.58 -0.87 0.00 0.00 176.83 176.48 2a8i h VAL 142 N 0.17 1.29 -0.54 0.95 2.07 -1.18 -1.89 116.25 117.12 2a8i h VAL 142 Ca 0.02 -1.83 -0.07 0.00 0.82 0.00 0.00 66.70 65.64 2a8i h VAL 142 Cb 0.77 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2a8i h VAL 142 CO 0.06 0.58 0.07 0.00 0.02 0.00 0.00 177.57 178.30 2a8i h ALA 143 N 0.60 1.11 -0.28 1.67 0.00 -0.99 -1.61 119.26 119.76 2a8i h ALA 143 Ca -0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2a8i h ALA 143 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2a8i h ALA 143 CO 0.13 0.58 -0.25 -0.97 0.00 0.00 0.00 179.25 178.75 2a8i h ASN 144 N 0.82 0.54 -0.55 0.00 -1.24 -0.87 -1.97 115.58 112.31 2a8i h ASN 144 Ca 0.17 -0.19 -0.11 0.00 0.71 0.00 0.00 56.30 56.88 2a8i h ASN 144 Cb 0.39 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 2a8i h ASN 144 CO 0.01 0.78 -0.10 0.03 -1.29 0.00 0.00 177.43 176.86 2a8i h ARG 145 N 0.47 1.03 -0.76 6.67 2.47 -0.91 -1.21 114.38 122.15 2a8i h ARG 145 Ca 0.07 -0.38 -0.03 0.00 -1.26 0.00 0.00 59.98 58.38 2a8i h ARG 145 Cb 0.68 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2a8i h ARG 145 CO 0.05 1.07 0.37 -0.07 0.56 0.00 0.00 179.97 181.95 2a8i h LEU 146 N 0.91 0.99 -0.19 3.04 3.38 -0.99 -0.76 115.31 121.69 2a8i h LEU 146 Ca 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2a8i h LEU 146 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2a8i h LEU 146 CO 0.05 0.85 0.01 0.25 0.09 0.00 0.00 178.44 179.68 2a8i h LEU 147 N 1.07 0.31 -0.37 1.67 6.46 -1.17 -1.61 115.31 121.67 2a8i h LEU 147 Ca 0.26 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 2a8i h LEU 147 Cb 0.12 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2a8i h LEU 147 CO -0.03 0.53 0.17 0.00 -0.62 0.00 0.00 178.44 178.48 2a8i h GLU 149 N 0.34 0.72 -0.54 0.00 4.39 -1.10 -1.27 114.58 117.13 2a8i h GLU 149 Ca 0.16 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 2a8i h GLU 149 Cb 0.09 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2a8i h GLU 149 CO -0.13 0.53 0.08 0.78 -1.16 0.00 0.00 179.01 179.11 2a8i h GLY 150 N 0.80 0.92 1.02 -3.84 0.00 -0.26 -0.72 103.07 100.98 2a8i h GLY 150 Ca 0.19 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2a8i h GLY 150 CO -0.03 0.53 0.02 1.46 0.00 0.00 0.00 176.54 178.52 2a8i h GLN 151 N 0.81 0.90 -0.41 4.80 1.08 -0.12 -2.37 115.11 119.80 2a8i h GLN 151 Ca 0.17 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2a8i h GLN 151 Cb 0.37 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2a8i h GLN 151 CO 0.01 0.92 0.12 0.87 -0.95 0.00 0.00 178.83 179.79 2a8i h LYS 152 N 0.77 0.61 0.00 1.46 1.57 -0.89 -3.52 116.57 116.57 2a8i h LYS 152 Ca 0.15 -0.10 -0.35 0.00 -1.87 0.00 0.00 60.65 58.48 2a8i h LYS 152 Cb 0.50 -0.10 0.21 0.00 0.08 0.00 0.00 32.23 32.91 2a8i h LYS 152 CO 0.02 0.54 -0.17 0.41 -0.57 0.00 0.00 179.45 179.69 2a8i n GLY 153 N -1.05 -3.89 2.03 3.86 0.00 -0.31 -5.11 105.19 100.72 2a8i n GLY 153 Ca 0.03 -1.26 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 2a8i n GLY 153 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2a8i n ARG 159 N -5.56 0.00 -1.70 1.61 1.85 -1.26 -4.96 116.66 106.64 2a8i n ARG 159 Ca 0.13 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.55 2a8i n ARG 159 Cb 0.57 -0.67 -0.03 0.00 -1.05 0.00 0.00 32.46 31.28 2a8i n ARG 159 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2a8i n ILE 160 N -1.57 0.01 -1.08 8.89 5.41 -1.26 -4.99 119.36 124.77 2a8i n ILE 160 Ca -0.00 -0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 2a8i n ILE 160 Cb 0.37 -1.87 0.16 0.00 -0.71 0.00 0.00 39.64 37.59 2a8i n ILE 160 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2a8i s PRO 161 N 1.13 0.86 0.21 0.38 0.02 -1.26 -4.98 135.00 131.36 2a8i s PRO 161 Ca 0.76 0.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 2a8i s PRO 161 Cb -0.55 -1.76 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 2a8i s PRO 161 CO 0.34 -2.52 1.18 -1.25 -0.33 0.00 0.00 177.00 174.42 2a8i s PRO 162 N -4.86 4.52 0.00 5.54 0.04 -1.26 -4.92 135.00 134.06 2a8i s PRO 162 Ca 0.65 1.87 0.14 0.00 0.04 0.00 0.00 61.00 63.70 2a8i s PRO 162 Cb -0.19 -3.22 -0.15 0.00 0.04 0.00 0.00 34.50 30.98 2a8i s PRO 162 CO 0.58 -0.03 0.60 0.00 0.04 0.00 0.00 177.00 178.20 2a8i s PHE 164 N -2.32 0.01 0.03 0.00 5.36 -1.26 0.27 117.98 120.07 2a8i s PHE 164 Ca 0.05 0.09 0.07 0.00 -0.96 0.00 0.00 56.93 56.19 2a8i s PHE 164 Cb 0.11 -0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 42.26 2a8i s PHE 164 CO 0.57 -0.41 -0.21 -0.51 -1.46 0.00 0.00 175.22 173.20 2a8i s LEU 165 N 2.21 2.14 0.24 6.12 1.43 -0.95 -5.02 118.68 124.85 2a8i s LEU 165 Ca 0.04 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2a8i s LEU 165 Cb -0.14 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 2a8i s LEU 165 CO -0.08 0.19 -0.04 0.68 0.23 0.00 0.00 176.35 177.34 2a8i s VAL 166 N -0.73 1.27 0.00 -1.59 -7.23 -1.26 -1.89 120.40 108.97 2a8i s VAL 166 Ca 0.08 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2a8i s VAL 166 Cb -0.09 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2a8i s VAL 166 CO 0.01 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 2a8i n GLY 167 N -0.45 1.98 0.36 2.32 0.00 -0.74 -2.41 105.19 106.26 2a8i n GLY 167 Ca -0.06 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.72 2a8i n GLY 167 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2a8i h GLU 168 N 0.00 0.76 -0.63 1.61 5.08 -1.94 -1.82 114.58 117.65 2a8i h GLU 168 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2a8i h GLU 168 Cb 0.00 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2a8i h GLU 168 CO 0.00 0.50 0.33 0.78 -1.00 0.00 0.00 179.01 179.63 2a8i h GLY 169 N 0.79 0.94 1.14 -3.84 0.00 -1.94 0.19 103.07 100.35 2a8i h GLY 169 Ca 0.53 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 2a8i h GLY 169 CO -0.31 0.42 0.01 0.00 0.00 0.00 0.00 176.54 176.66 2a8i h ALA 170 N 1.16 0.89 -0.09 3.60 0.00 -0.99 -1.13 119.26 122.69 2a8i h ALA 170 Ca 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2a8i h ALA 170 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2a8i h ALA 170 CO -0.03 0.66 0.04 -0.92 0.00 0.00 0.00 179.25 179.00 2a8i h TYR 171 N 0.94 0.13 -0.47 0.00 3.20 -0.89 -1.37 116.97 118.51 2a8i h TYR 171 Ca 0.17 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2a8i h TYR 171 Cb 0.53 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2a8i h TYR 171 CO 0.04 0.20 0.29 -0.09 -1.64 0.00 0.00 178.16 176.95 2a8i h ARG 172 N 0.03 0.56 -0.61 1.82 2.43 -0.48 -1.85 114.38 116.27 2a8i h ARG 172 Ca 0.03 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2a8i h ARG 172 Cb 0.12 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2a8i h ARG 172 CO -0.00 0.37 0.38 2.35 -1.51 0.00 0.00 179.97 181.55 2a8i h TRP 173 N 0.57 0.70 -0.12 2.20 7.01 -1.05 0.11 115.95 125.38 2a8i h TRP 173 Ca 0.19 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 2a8i h TRP 173 Cb 0.00 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 2a8i h TRP 173 CO -0.06 0.40 0.07 0.00 -2.79 0.00 0.00 178.44 176.05 2a8i h ALA 174 N 1.27 0.15 -0.67 2.65 0.00 -0.85 -2.36 119.26 119.46 2a8i h ALA 174 Ca 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2a8i h ALA 174 Cb 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2a8i h ALA 174 CO -0.11 -0.33 0.34 0.28 0.00 0.00 0.00 179.25 179.44 2a8i h VAL 175 N 0.11 1.22 0.00 0.00 2.07 -1.06 -1.67 116.25 116.92 2a8i h VAL 175 Ca 0.04 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2a8i h VAL 175 Cb 0.05 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2a8i h VAL 175 CO -0.01 0.25 -0.09 0.44 0.02 0.00 0.00 177.57 178.18 2a8i h ASP 176 N 0.92 0.00 -0.61 0.57 3.32 -0.79 -2.39 116.42 117.43 2a8i h ASP 176 Ca 0.23 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 2a8i h ASP 176 Cb 0.08 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2a8i h ASP 176 CO -0.03 0.09 0.08 1.41 -1.72 0.00 0.00 179.24 179.07 2a8i n HIS 177 N -3.68 2.16 -0.55 4.55 8.25 -0.90 -4.93 115.22 120.11 2a8i n HIS 177 Ca -0.02 -0.85 0.00 0.00 -0.26 0.00 0.00 57.72 56.59 2a8i n HIS 177 Cb 0.20 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.75 2a8i n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a8i n GLY 178 N 0.39 0.73 3.49 -1.41 0.00 -0.90 -5.04 105.19 102.45 2a8i n GLY 178 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 2a8i n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a8i s ILE 179 N -2.19 5.08 0.60 -0.61 1.01 -0.66 -5.02 121.20 119.41 2a8i s ILE 179 Ca 0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2a8i s ILE 179 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2a8i s ILE 179 CO 0.00 -0.41 1.25 -2.16 0.00 0.00 0.00 174.94 173.63 2a8i s PRO 180 N 2.16 2.90 1.09 2.79 0.04 -1.26 -3.53 135.00 139.19 2a8i s PRO 180 Ca 0.13 1.95 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 2a8i s PRO 180 Cb -0.17 -1.96 0.23 0.00 0.04 0.00 0.00 34.50 32.64 2a8i s PRO 180 CO 0.14 -1.30 1.11 -1.54 0.04 0.00 0.00 177.00 175.45 2a8i s SER 181 N -1.44 1.86 -0.08 6.66 1.04 -1.26 -4.74 113.70 115.75 2a8i s SER 181 Ca 0.78 0.87 -0.03 0.00 0.48 0.00 0.00 55.95 58.05 2a8i s SER 181 Cb -0.34 -1.31 0.04 0.00 0.10 0.00 0.00 66.02 64.51 2a8i s SER 181 CO 0.37 -3.57 0.06 0.00 0.98 0.00 0.00 173.24 171.07 2a8i s PRO 183 N 2.12 2.73 0.29 0.00 0.04 -1.26 -4.44 135.00 134.49 2a8i s PRO 183 Ca 0.04 1.74 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2a8i s PRO 183 Cb -0.13 -1.91 0.71 0.00 0.04 0.00 0.00 34.50 33.21 2a8i s PRO 183 CO -0.05 -1.37 1.63 -1.35 0.04 0.00 0.00 177.00 175.90 2a8i h PRO 184 N 0.46 0.15 0.00 0.56 0.11 -2.01 -1.67 132.00 129.60 2a8i h PRO 184 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2a8i h PRO 184 Cb 1.29 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2a8i h PRO 184 CO 0.54 0.10 -0.15 -0.91 -0.21 0.00 0.00 178.00 177.36 2a8i h ASN 185 N 0.15 0.00 0.00 -2.05 2.35 -2.04 -2.06 115.58 111.93 2a8i h ASN 185 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 2a8i h ASN 185 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2a8i h ASN 185 CO -0.71 0.15 0.00 -0.38 -1.65 0.00 0.00 177.43 174.84 2a8i n ILE 186 N -3.66 0.35 -0.12 2.81 5.41 -0.63 -4.76 119.36 118.76 2a8i n ILE 186 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2a8i n ILE 186 Cb 0.28 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 2a8i n ILE 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2a8i n THR 188 N 0.38 0.00 -3.17 1.39 -1.04 -0.78 -4.85 114.28 106.20 2a8i n THR 188 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 2a8i n THR 188 Cb 0.27 -0.01 -0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2a8i n THR 188 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2a8i s THR 189 N -0.06 3.01 0.41 12.58 -4.23 -1.26 -4.93 115.64 121.15 2a8i s THR 189 Ca 0.00 -1.08 0.18 0.00 -1.18 0.00 0.00 61.69 59.61 2a8i s THR 189 Cb 0.00 -3.03 0.19 0.00 1.34 0.00 0.00 72.50 70.99 2a8i s THR 189 CO 0.00 -0.01 1.96 0.03 -0.54 0.00 0.00 174.62 176.05 2a8i h ARG 190 N 0.75 0.00 -0.02 3.99 3.08 -1.98 -2.70 114.38 117.50 2a8i h ARG 190 Ca -0.41 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.55 2a8i h ARG 190 Cb 1.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.33 2a8i h ARG 190 CO 0.48 0.23 -0.36 0.35 -1.07 0.00 0.00 179.97 179.60 2a8i h PHE 191 N 0.00 0.40 -0.18 3.04 3.57 -1.95 -2.89 116.94 118.93 2a8i h PHE 191 Ca -0.00 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 61.23 2a8i h PHE 191 Cb 0.44 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2a8i h PHE 191 CO 0.00 0.99 -0.18 0.66 -2.23 0.00 0.00 178.31 177.55 2a8i h SER 192 N -0.31 0.29 -0.15 0.41 4.64 -1.85 0.82 113.55 117.40 2a8i h SER 192 Ca -0.04 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2a8i h SER 192 Cb 1.07 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2a8i h SER 192 CO 0.07 0.49 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.40 2a8i h LEU 193 N 0.28 0.30 -0.62 5.97 3.38 -1.56 0.13 115.31 123.18 2a8i h LEU 193 Ca 0.05 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2a8i h LEU 193 Cb 0.48 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2a8i h LEU 193 CO 0.03 0.62 0.19 0.00 0.09 0.00 0.00 178.44 179.37 2a8i h ALA 194 N 0.69 0.82 -0.60 1.53 0.00 -1.29 -1.76 119.26 118.65 2a8i h ALA 194 Ca 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2a8i h ALA 194 Cb 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2a8i h ALA 194 CO 0.02 0.49 0.39 0.00 0.00 0.00 0.00 179.25 180.15 2a8i h ALA 195 N 1.07 0.76 0.50 0.00 0.00 -0.74 0.05 119.26 120.90 2a8i h ALA 195 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2a8i h ALA 195 Cb 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2a8i h ALA 195 CO -0.01 0.19 -0.30 0.35 0.00 0.00 0.00 179.25 179.48 2a8i h PHE 196 N 0.81 -0.80 -0.97 0.00 3.57 -0.61 0.63 116.94 119.56 2a8i h PHE 196 Ca 0.22 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.82 2a8i h PHE 196 Cb -0.09 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 2a8i h PHE 196 CO -0.03 -0.47 0.62 0.87 -2.23 0.00 0.00 178.31 177.07 2a8i h LYS 197 N -0.76 0.95 0.59 1.11 1.79 -1.17 0.44 116.57 119.51 2a8i h LYS 197 Ca -0.06 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2a8i h LYS 197 Cb 0.62 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2a8i h LYS 197 CO 0.06 0.63 -0.28 -0.09 -1.08 0.00 0.00 179.45 178.69 2a8i h ARG 198 N 0.98 -0.76 -0.74 3.15 2.43 -0.44 -2.45 114.38 116.55 2a8i h ARG 198 Ca 0.47 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.85 2a8i h ARG 198 Cb 0.45 0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 30.04 2a8i h ARG 198 CO -0.23 -0.51 -0.06 -0.91 -1.51 0.00 0.00 179.97 176.75 2a8i h ASN 199 N -0.81 -0.47 0.36 -3.80 -0.26 0.11 0.53 115.58 111.25 2a8i h ASN 199 Ca -0.08 0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2a8i h ASN 199 Cb 0.60 0.38 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 2a8i h ASN 199 CO 0.13 -0.20 0.00 0.29 -1.06 0.00 0.00 177.43 176.59 2a8i n LYS 200 N -5.39 0.15 -2.21 0.81 5.02 0.15 -3.18 118.16 113.51 2a8i n LYS 200 Ca 0.12 0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 56.52 2a8i n LYS 200 Cb 0.43 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2a8i n LYS 200 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2a8i n ARG 201 N -2.19 4.75 0.00 1.97 3.00 0.19 -5.08 116.66 119.30 2a8i n ARG 201 Ca 0.00 -3.81 0.00 0.00 -0.00 0.00 0.00 57.85 54.05 2a8i n ARG 201 Cb 0.13 -2.61 0.00 0.00 0.00 0.00 0.00 32.46 29.98 2a8i n ARG 201 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2a8i n LYS 202 N 1.41 0.00 -0.39 -0.14 4.76 -1.19 -5.00 118.16 117.60 2a8i n LYS 202 Ca 0.56 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2a8i n LYS 202 Cb 0.26 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.45 2a8i n LYS 202 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2a8i n LEU 232 N 0.00 0.00 -2.05 -0.35 4.77 -1.26 -5.14 117.00 112.96 2a8i n LEU 232 Ca 0.00 -0.85 -0.08 0.00 -0.03 0.00 0.00 56.01 55.06 2a8i n LEU 232 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2a8i n LEU 232 CO 0.00 0.58 1.24 0.47 -1.33 0.00 0.00 177.39 178.36 2a8i n ASP 233 N 0.00 3.92 -4.93 -1.43 9.92 -1.26 -3.29 116.55 119.48 2a8i n ASP 233 Ca 0.00 -2.20 -0.26 0.00 -0.53 0.00 0.00 54.79 51.80 2a8i n ASP 233 Cb 0.57 -1.03 0.06 0.00 -0.64 0.00 0.00 41.12 40.08 2a8i n ASP 233 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2a8i s THR 234 N 1.36 2.70 0.25 -3.53 -4.23 -1.26 0.11 115.64 111.03 2a8i s THR 234 Ca 0.42 -0.21 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 2a8i s THR 234 Cb 0.20 -3.13 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 2a8i s THR 234 CO 0.00 -0.14 -0.07 0.68 -0.54 0.00 0.00 174.62 174.55 2a8i s VAL 235 N -3.15 1.56 0.07 2.29 -7.23 -0.72 -0.18 120.40 113.05 2a8i s VAL 235 Ca 0.58 -2.13 -0.27 0.00 -1.81 0.00 0.00 61.98 58.35 2a8i s VAL 235 Cb -0.11 -2.34 0.09 0.00 0.56 0.00 0.00 36.38 34.59 2a8i s VAL 235 CO 0.45 -0.38 1.13 -0.83 -0.31 0.00 0.00 175.10 175.16 2a8i s GLY 236 N -3.39 -0.28 -0.08 2.32 0.00 -1.10 -1.38 107.32 103.41 2a8i s GLY 236 Ca 0.28 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.03 2a8i s GLY 236 CO 0.10 0.55 0.86 0.00 0.00 0.00 0.00 173.10 174.61 2a8i s ALA 237 N -2.73 -1.85 0.01 3.20 0.00 -0.72 -1.63 121.76 118.04 2a8i s ALA 237 Ca 0.15 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.49 2a8i s ALA 237 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2a8i s ALA 237 CO -0.00 -0.41 -0.09 0.14 0.00 0.00 0.00 175.76 175.40 2a8i s VAL 238 N -1.58 0.70 0.03 0.00 -7.23 -0.11 -1.19 120.40 111.02 2a8i s VAL 238 Ca -0.04 -0.57 -0.02 0.00 -1.81 0.00 0.00 61.98 59.55 2a8i s VAL 238 Cb -0.00 -0.63 -0.02 0.00 0.56 0.00 0.00 36.38 36.29 2a8i s VAL 238 CO 0.02 0.07 0.01 -0.69 -0.31 0.00 0.00 175.10 174.19 2a8i s VAL 239 N -0.48 0.14 -0.05 1.32 1.01 0.10 -1.80 120.40 120.64 2a8i s VAL 239 Ca 0.01 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2a8i s VAL 239 Cb -0.05 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.67 2a8i s VAL 239 CO 0.00 -0.62 -0.02 0.54 0.00 0.00 0.00 175.10 175.00 2a8i s VAL 240 N -2.24 0.42 0.42 2.92 0.11 -0.79 -1.11 120.40 120.14 2a8i s VAL 240 Ca -0.09 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 58.91 2a8i s VAL 240 Cb -0.04 -0.49 0.09 0.00 -1.53 0.00 0.00 36.38 34.41 2a8i s VAL 240 CO -0.04 0.22 0.58 -0.90 -3.33 0.00 0.00 175.10 171.63 2a8i n ASP 241 N 4.37 0.36 0.21 3.54 5.68 -0.15 -1.54 116.55 129.02 2a8i n ASP 241 Ca -0.20 -1.40 0.15 0.00 -0.50 0.00 0.00 54.79 52.84 2a8i n ASP 241 Cb 0.50 -0.41 0.63 0.00 -1.14 0.00 0.00 41.12 40.71 2a8i n ASP 241 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2a8i h HIS 242 N -0.94 0.00 -0.01 2.11 2.07 -1.88 -2.45 115.15 114.05 2a8i h HIS 242 Ca -0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.33 2a8i h HIS 242 Cb 0.60 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.58 2a8i h HIS 242 CO 0.00 0.00 -0.47 0.39 -3.07 0.00 0.00 177.93 174.78 2a8i n GLU 243 N -2.66 0.52 -0.12 5.12 1.02 -1.26 -4.94 120.64 118.32 2a8i n GLU 243 Ca 0.01 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 2a8i n GLU 243 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2a8i n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a8i n GLY 244 N 1.42 0.93 3.73 0.62 0.00 -0.92 -5.07 105.19 105.91 2a8i n GLY 244 Ca 0.09 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2a8i n GLY 244 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a8i s ASN 245 N -2.03 7.31 0.28 1.61 0.01 -1.26 -4.81 114.94 116.04 2a8i s ASN 245 Ca 0.00 1.57 0.08 0.00 -0.71 0.00 0.00 52.86 53.81 2a8i s ASN 245 Cb 0.00 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2a8i s ASN 245 CO 0.00 -0.06 0.10 0.68 -1.51 0.00 0.00 177.10 176.31 2a8i s VAL 246 N 0.17 3.68 0.07 1.60 -7.23 -1.26 -0.98 120.40 116.45 2a8i s VAL 246 Ca 0.43 -1.68 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 2a8i s VAL 246 Cb -0.21 -3.06 0.04 0.00 0.56 0.00 0.00 36.38 33.70 2a8i s VAL 246 CO 0.26 -0.32 0.43 0.00 -0.31 0.00 0.00 175.10 175.16 2a8i s ALA 247 N -2.28 -1.06 -0.01 1.32 0.00 -0.26 -0.30 121.76 119.17 2a8i s ALA 247 Ca 0.34 0.28 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 2a8i s ALA 247 Cb -0.06 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2a8i s ALA 247 CO 0.22 -0.52 0.27 0.00 0.00 0.00 0.00 175.76 175.73 2a8i s ALA 248 N -2.82 -0.66 0.10 0.00 0.00 -1.26 -0.72 121.76 116.39 2a8i s ALA 248 Ca -0.03 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2a8i s ALA 248 Cb -0.00 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2a8i s ALA 248 CO -0.05 -0.25 0.28 0.00 0.00 0.00 0.00 175.76 175.73 2a8i s ALA 249 N -1.40 -0.52 -0.13 0.00 0.00 -0.33 -4.36 121.76 115.01 2a8i s ALA 249 Ca -0.14 -0.35 -0.18 0.00 0.00 0.00 0.00 51.96 51.29 2a8i s ALA 249 Cb -0.06 0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.65 2a8i s ALA 249 CO 0.03 -0.55 0.47 0.54 0.00 0.00 0.00 175.76 176.25 2a8i s VAL 250 N -3.71 0.01 -0.02 0.00 0.11 -0.59 -1.76 120.40 114.44 2a8i s VAL 250 Ca 0.03 -0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 58.95 2a8i s VAL 250 Cb 0.03 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2a8i s VAL 250 CO -0.11 -0.06 0.08 -0.55 -3.33 0.00 0.00 175.10 171.13 2a8i s SER 251 N -0.26 -0.05 0.00 3.54 0.15 -0.48 -1.29 113.70 115.31 2a8i s SER 251 Ca -0.04 0.08 -0.15 0.00 0.70 0.00 0.00 55.95 56.54 2a8i s SER 251 Cb -0.03 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 2a8i s SER 251 CO 0.03 -0.08 0.33 -0.55 1.20 0.00 0.00 173.24 174.17 2a8i s SER 252 N -0.19 -0.20 0.00 5.45 0.15 0.29 -1.76 113.70 117.45 2a8i s SER 252 Ca -0.02 0.04 0.23 0.00 0.70 0.00 0.00 55.95 56.90 2a8i s SER 252 Cb -0.02 0.34 0.17 0.00 -1.71 0.00 0.00 66.02 64.80 2a8i s SER 252 CO 0.00 -0.51 1.20 0.61 1.20 0.00 0.00 173.24 175.74 2a8i n GLY 253 N 1.05 -0.29 4.76 9.45 0.00 0.58 -0.93 105.19 119.80 2a8i n GLY 253 Ca -0.21 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.26 2a8i n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8i n GLY 254 N 1.41 -2.02 3.76 -0.02 0.00 -1.26 -4.51 105.19 102.56 2a8i n GLY 254 Ca 0.09 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 2a8i n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a8i s LEU 255 N 0.00 4.46 0.30 0.99 1.43 -1.26 -4.68 118.68 119.92 2a8i s LEU 255 Ca 0.00 2.55 -0.30 0.00 -1.03 0.00 0.00 54.13 55.35 2a8i s LEU 255 Cb 0.00 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.47 2a8i s LEU 255 CO 0.00 -0.43 1.51 0.00 0.23 0.00 0.00 176.35 177.66 2a8i s ALA 256 N -1.01 3.67 -1.32 4.21 0.00 -1.26 -2.13 121.76 123.93 2a8i s ALA 256 Ca 0.49 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2a8i s ALA 256 Cb -0.37 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2a8i s ALA 256 CO 0.48 -0.90 0.00 -0.11 0.00 0.00 0.00 175.76 175.23 2a8i n LEU 257 N 1.87 -0.81 -4.71 0.00 7.94 0.61 -4.89 117.00 117.02 2a8i n LEU 257 Ca 0.06 0.31 -0.33 0.00 -1.11 0.00 0.00 56.01 54.94 2a8i n LEU 257 Cb 0.39 -2.10 0.12 0.00 0.53 0.00 0.00 43.42 42.36 2a8i n LEU 257 CO 0.62 -0.75 0.75 -1.59 -1.11 0.00 0.00 177.39 175.32 2a8i s LYS 258 N -2.96 1.71 0.45 1.96 -2.85 -0.90 -2.77 119.74 114.37 2a8i s LYS 258 Ca 0.00 1.65 -0.23 0.00 -1.00 0.00 0.00 55.97 56.39 2a8i s LYS 258 Cb 0.00 -1.80 -0.08 0.00 -2.06 0.00 0.00 37.83 33.90 2a8i s LYS 258 CO 0.00 -2.14 1.16 -1.58 0.10 0.00 0.00 175.35 172.90 2a8i s HIS 259 N -2.29 2.92 0.39 1.78 5.65 -1.26 -0.40 115.29 122.08 2a8i s HIS 259 Ca 0.71 1.54 -0.26 0.00 0.25 0.00 0.00 55.06 57.30 2a8i s HIS 259 Cb -0.26 -3.37 -0.11 0.00 -1.18 0.00 0.00 32.58 27.66 2a8i s HIS 259 CO 0.51 -1.45 1.22 -2.30 -0.65 0.00 0.00 174.74 172.07 2a8i n PRO 260 N -0.39 1.86 0.00 2.88 -0.02 -1.26 -2.28 135.00 135.80 2a8i n PRO 260 Ca 0.07 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2a8i n PRO 260 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2a8i n PRO 260 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a8i n GLY 261 N 0.88 2.21 3.65 -1.23 0.00 -1.26 -5.00 105.19 104.43 2a8i n GLY 261 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2a8i n GLY 261 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2a8i s ARG 262 N -0.28 4.02 -0.10 1.61 3.52 -0.96 -4.88 118.95 121.88 2a8i s ARG 262 Ca 0.00 2.05 -0.03 0.00 -0.13 0.00 0.00 55.73 57.61 2a8i s ARG 262 Cb 0.00 -4.02 -0.03 0.00 -1.56 0.00 0.00 34.95 29.33 2a8i s ARG 262 CO 0.00 -1.03 0.03 0.08 -0.81 0.00 0.00 175.30 173.57 2a8i s VAL 263 N 4.58 4.60 0.00 7.11 1.01 -1.26 -4.72 120.40 131.71 2a8i s VAL 263 Ca 0.75 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2a8i s VAL 263 Cb -0.31 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2a8i s VAL 263 CO 0.30 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.61 2a8i n GLY 264 N 2.22 4.92 0.36 4.51 0.00 -1.26 -5.04 105.19 110.91 2a8i n GLY 264 Ca -0.19 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.78 2a8i n GLY 264 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2a8i h GLN 265 N 0.00 0.99 0.00 1.61 -0.00 -1.95 -2.71 115.11 113.04 2a8i h GLN 265 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2a8i h GLN 265 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 27.48 27.26 2a8i h GLN 265 CO 0.00 0.66 0.04 0.00 -0.00 0.00 0.00 178.83 179.52 2a8i h ALA 266 N 1.51 1.03 0.00 0.06 0.00 -1.91 -2.11 119.26 117.85 2a8i h ALA 266 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2a8i h ALA 266 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2a8i h ALA 266 CO -0.15 -0.03 -1.49 0.00 0.00 0.00 0.00 179.25 177.58 2a8i n ALA 267 N -1.91 3.21 -2.70 0.00 0.00 -1.02 -2.37 120.51 115.71 2a8i n ALA 267 Ca -0.02 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 2a8i n ALA 267 Cb 0.09 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 2a8i n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a8i s LEU 268 N -3.78 4.24 0.04 0.00 1.43 -0.95 -4.72 118.68 114.95 2a8i s LEU 268 Ca -0.02 0.89 -0.35 0.00 -1.03 0.00 0.00 54.13 53.62 2a8i s LEU 268 Cb 0.12 -2.83 -0.14 0.00 0.03 0.00 0.00 46.19 43.37 2a8i s LEU 268 CO 0.74 -0.11 1.62 0.00 0.23 0.00 0.00 176.35 178.83 2a8i n TYR 269 N 4.14 2.12 0.00 0.29 9.36 -1.26 -1.47 117.16 130.33 2a8i n TYR 269 Ca -0.04 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.48 2a8i n TYR 269 Cb 0.51 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.70 2a8i n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2a8i n GLY 270 N 3.55 3.09 0.13 2.98 0.00 -1.26 -4.84 105.19 108.84 2a8i n GLY 270 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2a8i n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8i h GLY 272 N -0.72 -0.03 -2.29 0.00 0.00 -1.09 -3.27 103.07 95.67 2a8i h GLY 272 Ca -0.57 0.01 -0.15 0.00 0.00 0.00 0.00 47.33 46.62 2a8i h GLY 272 CO -0.32 -0.01 -0.30 0.00 0.00 0.00 0.00 176.54 175.92 2a8i s TRP 274 N -3.95 -0.78 -0.11 0.00 -0.11 -0.11 -4.11 118.94 109.77 2a8i s TRP 274 Ca 0.29 1.89 -0.05 0.00 1.22 0.00 0.00 56.10 59.45 2a8i s TRP 274 Cb 0.02 0.28 0.05 0.00 -1.50 0.00 0.00 33.47 32.32 2a8i s TRP 274 CO 0.11 -0.38 0.23 0.00 -4.62 0.00 0.00 176.95 172.29 2a8i s ALA 275 N 0.33 -0.48 -0.20 5.86 0.00 -1.26 0.31 121.76 126.31 2a8i s ALA 275 Ca -0.00 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 52.80 2a8i s ALA 275 Cb -0.05 -0.77 0.10 0.00 0.00 0.00 0.00 23.12 22.40 2a8i s ALA 275 CO 0.01 -0.39 0.37 -2.00 0.00 0.00 0.00 175.76 173.75 2a8i s GLU 276 N 1.77 0.29 0.79 0.00 2.12 0.42 -3.93 118.70 120.17 2a8i s GLU 276 Ca -0.04 0.79 -0.11 0.00 0.36 0.00 0.00 54.97 55.98 2a8i s GLU 276 Cb -0.11 -0.05 0.07 0.00 0.26 0.00 0.00 34.13 34.30 2a8i s GLU 276 CO -0.08 -0.40 1.09 -0.80 -0.54 0.00 0.00 175.26 174.54 2a8i s ASN 277 N 2.55 4.34 0.23 -1.70 0.02 -0.52 -0.76 114.94 119.09 2a8i s ASN 277 Ca 0.04 1.80 -0.30 0.00 -1.02 0.00 0.00 52.86 53.37 2a8i s ASN 277 Cb -0.13 -2.48 -0.15 0.00 0.02 0.00 0.00 41.25 38.50 2a8i s ASN 277 CO -0.13 -2.13 1.07 0.41 0.02 0.00 0.00 177.10 176.34 2a8i n THR 278 N -3.58 1.43 -2.92 1.60 -1.04 -1.26 -4.71 114.28 103.79 2a8i n THR 278 Ca 0.09 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2a8i n THR 278 Cb 0.53 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 2a8i n THR 278 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2a8i n GLY 279 N 1.67 3.34 0.10 3.41 0.00 0.73 -4.97 105.19 109.48 2a8i n GLY 279 Ca 0.13 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2a8i n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8i h ALA 280 N 1.59 0.24 -0.01 4.61 0.00 -2.01 -3.06 119.26 120.62 2a8i h ALA 280 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a8i h ALA 280 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2a8i h ALA 280 CO 0.00 -0.28 -0.37 0.72 0.00 0.00 0.00 179.25 179.32 2a8i n HIS 281 N -4.95 0.00 -3.67 0.00 8.25 -1.26 -4.77 115.22 108.81 2a8i n HIS 281 Ca -0.04 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 2a8i n HIS 281 Cb 0.03 -0.12 -0.16 0.00 1.12 0.00 0.00 29.99 30.87 2a8i n HIS 281 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2a8i s ASN 282 N -2.60 3.32 0.55 0.41 4.22 -1.16 -5.00 114.94 114.67 2a8i s ASN 282 Ca 0.20 -1.14 0.22 0.00 -2.14 0.00 0.00 52.86 50.00 2a8i s ASN 282 Cb 0.19 -0.57 1.50 0.00 1.28 0.00 0.00 41.25 43.64 2a8i s ASN 282 CO 0.58 -0.37 2.19 -0.65 -2.04 0.00 0.00 177.10 176.80 2a8i h PRO 283 N 8.26 0.00 -6.14 3.55 0.11 -1.86 0.21 132.00 136.12 2a8i h PRO 283 Ca -0.16 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.26 2a8i h PRO 283 Cb 1.07 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.99 2a8i h PRO 283 CO 0.39 0.01 -0.69 0.71 -0.21 0.00 0.00 178.00 178.21 2a8i s TYR 284 N -4.86 2.95 -0.01 0.65 2.02 -1.26 -4.73 117.35 112.11 2a8i s TYR 284 Ca -0.05 0.03 -0.30 0.00 -0.37 0.00 0.00 57.07 56.38 2a8i s TYR 284 Cb 0.16 -1.71 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 2a8i s TYR 284 CO 0.62 0.35 1.06 -1.12 -1.57 0.00 0.00 175.55 174.88 2a8i s SER 285 N -0.88 7.25 0.05 2.29 0.01 -0.24 -4.18 113.70 118.00 2a8i s SER 285 Ca 0.13 1.74 0.05 0.00 1.31 0.00 0.00 55.95 59.18 2a8i s SER 285 Cb -0.11 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 2a8i s SER 285 CO 0.02 -0.37 -0.14 0.42 0.41 0.00 0.00 173.24 173.58 2a8i s THR 286 N 1.28 1.11 -0.02 1.44 -4.23 0.06 -0.76 115.64 114.51 2a8i s THR 286 Ca 0.53 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 2a8i s THR 286 Cb -0.23 -1.03 0.03 0.00 1.34 0.00 0.00 72.50 72.61 2a8i s THR 286 CO 0.26 -0.07 0.02 0.00 -0.54 0.00 0.00 174.62 174.29 2a8i s ALA 287 N -0.98 0.17 -0.00 3.99 0.00 -0.52 -0.44 121.76 123.98 2a8i s ALA 287 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.24 2a8i s ALA 287 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2a8i s ALA 287 CO 0.02 -0.10 -0.08 0.08 0.00 0.00 0.00 175.76 175.67 2a8i s VAL 288 N 1.07 0.64 0.02 0.00 1.01 0.15 -1.14 120.40 122.15 2a8i s VAL 288 Ca -0.09 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2a8i s VAL 288 Cb -0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2a8i s VAL 288 CO -0.03 0.16 -0.09 -0.55 0.00 0.00 0.00 175.10 174.60 2a8i s SER 289 N -0.24 1.01 0.41 3.32 0.15 -0.75 -0.93 113.70 116.67 2a8i s SER 289 Ca 0.03 -0.34 0.07 0.00 0.70 0.00 0.00 55.95 56.41 2a8i s SER 289 Cb -0.03 -0.05 -0.08 0.00 -1.71 0.00 0.00 66.02 64.15 2a8i s SER 289 CO -0.00 -0.02 0.01 0.42 1.20 0.00 0.00 173.24 174.85 2a8i s THR 290 N -0.71 1.92 0.04 6.45 -4.23 -0.73 -1.41 115.64 116.97 2a8i s THR 290 Ca -0.02 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.22 2a8i s THR 290 Cb -0.06 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 70.92 2a8i s THR 290 CO 0.00 0.00 0.77 -0.55 -0.54 0.00 0.00 174.62 174.30 2a8i s SER 291 N -3.71 -0.47 0.00 3.99 0.15 -0.42 -4.79 113.70 108.45 2a8i s SER 291 Ca 0.33 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2a8i s SER 291 Cb 0.09 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2a8i s SER 291 CO 0.17 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2a8i n GLY 292 N -0.13 0.46 3.62 9.45 0.00 -1.26 0.03 105.19 117.36 2a8i n GLY 292 Ca -0.13 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 2a8i n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8i h GLY 294 N 12.45 -0.86 0.22 0.00 0.00 -1.94 -2.05 103.07 110.89 2a8i h GLY 294 Ca -0.36 0.67 0.14 0.00 0.00 0.00 0.00 47.33 47.78 2a8i h GLY 294 CO 1.00 -0.13 0.35 0.83 0.00 0.00 0.00 176.54 178.59 2a8i h GLU 295 N -0.35 0.51 -0.72 4.80 4.39 -1.97 -1.55 114.58 119.68 2a8i h GLU 295 Ca 0.10 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2a8i h GLU 295 Cb 0.59 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 2a8i h GLU 295 CO -0.62 0.34 0.47 0.45 -1.16 0.00 0.00 179.01 178.49 2a8i h HIS 296 N 0.52 0.92 -0.25 4.33 3.86 -1.72 -1.63 115.15 121.19 2a8i h HIS 296 Ca 0.42 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.53 2a8i h HIS 296 Cb 0.60 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2a8i h HIS 296 CO -0.13 0.59 -0.33 -0.07 0.86 0.00 0.00 177.93 178.85 2a8i h LEU 297 N 0.98 0.54 0.08 2.43 3.38 -0.91 -3.12 115.31 118.70 2a8i h LEU 297 Ca 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2a8i h LEU 297 Cb -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2a8i h LEU 297 CO -0.05 0.84 -0.04 0.58 0.09 0.00 0.00 178.44 179.86 2a8i h VAL 298 N 0.45 1.20 -0.26 1.22 2.07 -0.98 -1.86 116.25 118.09 2a8i h VAL 298 Ca 0.05 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.50 2a8i h VAL 298 Cb 0.79 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2a8i h VAL 298 CO 0.06 0.28 0.20 0.03 0.02 0.00 0.00 177.57 178.16 2a8i h ARG 299 N -0.64 0.00 -0.02 1.57 2.47 -1.36 -1.11 114.38 115.29 2a8i h ARG 299 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2a8i h ARG 299 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2a8i h ARG 299 CO 0.02 0.00 -0.23 0.25 0.56 0.00 0.00 179.97 180.57 2a8i n THR 300 N -4.31 0.00 -4.27 2.04 -2.24 -1.18 -4.95 114.28 99.38 2a8i n THR 300 Ca 0.03 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 2a8i n THR 300 Cb 0.36 1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.90 2a8i n THR 300 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2a8i n ILE 301 N 0.67 -1.23 -0.17 2.28 5.41 -0.42 -4.76 119.36 121.14 2a8i n ILE 301 Ca 0.11 -0.26 -0.03 0.00 1.00 0.00 0.00 62.75 63.58 2a8i n ILE 301 Cb 0.53 -1.42 0.04 0.00 -0.71 0.00 0.00 39.64 38.07 2a8i n ILE 301 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2a8i h LEU 302 N -1.51 -0.54 -0.38 1.39 5.85 -1.69 -2.35 115.31 116.08 2a8i h LEU 302 Ca -0.62 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.34 2a8i h LEU 302 Cb 1.39 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 42.67 2a8i h LEU 302 CO 0.75 -0.19 -0.29 0.00 -0.34 0.00 0.00 178.44 178.38 2a8i h ALA 303 N 1.47 -0.11 -0.38 1.25 0.00 -1.60 0.21 119.26 120.09 2a8i h ALA 303 Ca 0.25 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 2a8i h ALA 303 Cb 0.40 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2a8i h ALA 303 CO -0.54 -0.68 -0.16 -0.09 0.00 0.00 0.00 179.25 177.77 2a8i h ARG 304 N -0.23 0.71 -0.69 0.00 2.43 -1.16 -2.05 114.38 113.39 2a8i h ARG 304 Ca 0.18 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2a8i h ARG 304 Cb 0.51 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2a8i h ARG 304 CO -0.51 0.83 0.35 1.49 -1.51 0.00 0.00 179.97 180.62 2a8i h GLU 305 N 0.63 0.99 -0.42 0.20 4.57 -0.70 -1.41 114.58 118.44 2a8i h GLU 305 Ca 0.10 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2a8i h GLU 305 Cb 0.63 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2a8i h GLU 305 CO 0.04 0.77 0.16 0.00 -1.18 0.00 0.00 179.01 178.80 2a8i h SER 307 N 0.54 0.26 -0.23 0.00 0.87 -1.00 -0.42 113.55 113.57 2a8i h SER 307 Ca 0.14 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.67 2a8i h SER 307 Cb 0.21 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2a8i h SER 307 CO -0.01 0.18 -0.13 0.45 -0.53 0.00 0.00 176.83 176.78 2a8i h HIS 308 N 0.43 0.70 -0.41 2.24 -0.00 -0.98 -2.86 115.15 114.25 2a8i h HIS 308 Ca 0.26 -0.12 -0.09 0.00 -0.00 0.00 0.00 60.37 60.42 2a8i h HIS 308 Cb 0.26 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2a8i h HIS 308 CO -0.14 0.74 -0.10 0.00 -0.00 0.00 0.00 177.93 178.43 2a8i h ALA 309 N 1.27 1.06 0.00 2.45 0.00 -0.32 -2.73 119.26 120.99 2a8i h ALA 309 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2a8i h ALA 309 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2a8i h ALA 309 CO 0.04 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.14 2a8i n LEU 310 N -4.18 0.00 -0.19 0.00 4.77 -0.25 -2.03 117.00 115.12 2a8i n LEU 310 Ca 0.01 0.06 0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2a8i n LEU 310 Cb 0.35 -0.06 0.68 0.00 -2.33 0.00 0.00 43.42 42.06 2a8i n LEU 310 CO 0.42 -0.03 0.94 0.00 -1.33 0.00 0.00 177.39 177.38 2a8i n GLN 311 N -1.06 1.08 -2.37 3.23 1.13 -1.03 -4.83 117.38 113.53 2a8i n GLN 311 Ca 0.09 -0.39 -0.32 0.00 -1.94 0.00 0.00 57.00 54.45 2a8i n GLN 311 Cb 0.06 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.89 2a8i n GLN 311 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2a8i s ALA 312 N -2.19 3.10 0.14 -1.58 0.00 -0.86 -4.88 121.76 115.49 2a8i s ALA 312 Ca 0.37 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 2a8i s ALA 312 Cb 0.21 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.28 2a8i s ALA 312 CO 0.40 -0.28 1.69 0.93 0.00 0.00 0.00 175.76 178.51 2a8i h GLU 313 N 0.77 0.01 -5.05 0.00 5.08 -1.90 -3.36 114.58 110.13 2a8i h GLU 313 Ca -0.46 -0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.23 2a8i h GLU 313 Cb 1.19 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.26 2a8i h GLU 313 CO 0.62 0.01 0.29 0.34 -1.00 0.00 0.00 179.01 179.26 2a8i s ASP 314 N -5.21 6.19 0.13 1.42 -1.08 -1.26 -4.94 116.67 111.92 2a8i s ASP 314 Ca -0.14 -1.17 -0.19 0.00 -0.52 0.00 0.00 52.55 50.54 2a8i s ASP 314 Cb 0.12 -2.35 -0.03 0.00 -1.46 0.00 0.00 42.92 39.20 2a8i s ASP 314 CO 0.69 -1.22 1.77 0.00 0.52 0.00 0.00 175.17 176.93 2a8i h ALA 315 N 9.32 0.30 0.17 3.66 0.00 -1.90 -1.06 119.26 129.75 2a8i h ALA 315 Ca -0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2a8i h ALA 315 Cb 1.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2a8i h ALA 315 CO 1.12 -0.27 -0.14 1.25 0.00 0.00 0.00 179.25 181.21 2a8i h HIS 316 N 0.27 -0.35 -0.59 0.00 -0.00 -1.96 -1.22 115.15 111.29 2a8i h HIS 316 Ca 0.10 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.42 2a8i h HIS 316 Cb 0.02 0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.54 2a8i h HIS 316 CO -0.09 -0.21 0.15 0.37 -0.00 0.00 0.00 177.93 178.14 2a8i h GLN 317 N -0.32 0.91 -0.36 5.26 5.75 -1.98 -1.66 115.11 122.71 2a8i h GLN 317 Ca -0.01 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2a8i h GLN 317 Cb 0.29 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2a8i h GLN 317 CO -0.01 0.81 0.14 0.00 -2.65 0.00 0.00 178.83 177.12 2a8i h ALA 318 N 1.28 0.47 -0.50 3.38 0.00 -0.98 -0.71 119.26 122.21 2a8i h ALA 318 Ca 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2a8i h ALA 318 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2a8i h ALA 318 CO -0.00 0.08 -0.02 1.25 0.00 0.00 0.00 179.25 180.56 2a8i h LEU 319 N 0.44 0.88 -0.14 0.00 5.85 -1.07 -1.62 115.31 119.64 2a8i h LEU 319 Ca 0.12 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2a8i h LEU 319 Cb 0.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2a8i h LEU 319 CO -0.01 0.98 0.01 0.25 -0.34 0.00 0.00 178.44 179.33 2a8i h LEU 320 N 0.75 -0.04 -1.31 2.25 5.85 -1.12 -2.45 115.31 119.25 2a8i h LEU 320 Ca 0.14 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2a8i h LEU 320 Cb 0.54 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2a8i h LEU 320 CO 0.03 0.00 0.38 -0.33 -0.34 0.00 0.00 178.44 178.18 2a8i h GLU 321 N 0.06 0.85 -0.73 1.25 5.08 -0.98 -0.79 114.58 119.32 2a8i h GLU 321 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2a8i h GLU 321 Cb 0.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2a8i h GLU 321 CO -0.10 0.60 0.00 2.41 -1.00 0.00 0.00 179.01 180.91 2a8i n THR 322 N -4.41 0.10 0.00 1.13 -1.04 -0.62 -0.64 114.28 108.80 2a8i n THR 322 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2a8i n THR 322 Cb 0.07 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 2a8i n THR 322 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a8i n GLN 324 N 0.47 0.00 0.04 -2.82 6.02 -0.30 -1.14 117.38 119.65 2a8i n GLN 324 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2a8i n GLN 324 Cb 0.11 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.23 2a8i n GLN 324 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2a8i h ASN 325 N 0.00 0.44 0.01 1.08 2.35 -1.13 0.93 115.58 119.26 2a8i h ASN 325 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 56.30 55.00 2a8i h ASN 325 Cb 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2a8i h ASN 325 CO 0.00 1.65 -0.08 0.29 -1.65 0.00 0.00 177.43 177.63 2a8i n LYS 326 N -3.47 1.75 0.00 0.81 4.76 -0.29 -2.77 118.16 118.94 2a8i n LYS 326 Ca -0.24 -1.25 0.00 0.00 -2.87 0.00 0.00 58.31 53.95 2a8i n LYS 326 Cb 1.06 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.77 2a8i n LYS 326 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2a8i n PHE 327 N 0.47 0.00 -0.09 2.13 7.35 -1.06 -4.49 117.46 121.77 2a8i n PHE 327 Ca 0.15 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.78 2a8i n PHE 327 Cb 0.45 0.02 -0.00 0.00 0.35 0.00 0.00 39.48 40.31 2a8i n PHE 327 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2a8i h ILE 328 N 0.00 0.56 -0.46 -2.13 2.04 -1.84 -2.06 117.51 113.62 2a8i h ILE 328 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2a8i h ILE 328 Cb 0.00 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2a8i h ILE 328 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.95 2a8i n SER 329 N -5.32 3.81 -4.73 1.72 7.64 0.32 -4.87 113.62 112.18 2a8i n SER 329 Ca 0.01 -2.41 -0.42 0.00 1.01 0.00 0.00 58.87 57.05 2a8i n SER 329 Cb 0.23 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2a8i n SER 329 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2a8i s SER 330 N -0.72 6.57 0.60 6.43 0.15 -0.78 -4.84 113.70 121.10 2a8i s SER 330 Ca 0.38 2.68 0.31 0.00 0.70 0.00 0.00 55.95 60.01 2a8i s SER 330 Cb 0.25 -2.61 1.84 0.00 -1.71 0.00 0.00 66.02 63.80 2a8i s SER 330 CO 0.16 -0.81 2.23 -0.65 1.20 0.00 0.00 173.24 175.37 2a8i h PRO 331 N 6.16 0.00 0.00 5.44 0.11 -1.91 -0.65 132.00 141.15 2a8i h PRO 331 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2a8i h PRO 331 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2a8i h PRO 331 CO 0.87 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.85 2a8i n PHE 332 N -3.77 0.00 -1.13 0.65 3.01 -1.26 -2.87 117.46 112.10 2a8i n PHE 332 Ca -0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.47 2a8i n PHE 332 Cb 0.13 -0.34 0.04 0.00 -0.01 0.00 0.00 39.48 39.30 2a8i n PHE 332 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2a8i n LEU 333 N -1.34 1.10 -0.23 4.37 4.77 -0.27 -4.85 117.00 120.55 2a8i n LEU 333 Ca 0.08 -1.62 0.10 0.00 -0.03 0.00 0.00 56.01 54.54 2a8i n LEU 333 Cb 0.18 -0.13 0.38 0.00 -2.33 0.00 0.00 43.42 41.52 2a8i n LEU 333 CO 0.16 0.39 1.22 0.00 -1.33 0.00 0.00 177.39 177.83 2a8i h ALA 334 N 0.00 1.80 0.00 -1.18 0.00 -1.37 -1.50 119.26 117.01 2a8i h ALA 334 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2a8i h ALA 334 Cb 1.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2a8i h ALA 334 CO 0.00 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.70 2a8i n SER 335 N -4.52 0.00 -4.87 0.00 7.64 -1.26 -4.80 113.62 105.81 2a8i n SER 335 Ca 0.14 0.15 -0.34 0.00 1.01 0.00 0.00 58.87 59.84 2a8i n SER 335 Cb 0.37 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2a8i n SER 335 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2a8i s GLU 336 N -2.70 3.73 -1.01 1.43 0.41 -0.57 -5.02 118.70 114.97 2a8i s GLU 336 Ca 0.16 0.13 -0.10 0.00 -0.41 0.00 0.00 54.97 54.75 2a8i s GLU 336 Cb 0.14 -2.93 0.26 0.00 -1.78 0.00 0.00 34.13 29.81 2a8i s GLU 336 CO 0.33 0.52 0.98 0.16 -0.49 0.00 0.00 175.26 176.76 2a8i s ASP 337 N -1.97 7.06 0.00 -0.19 3.84 -1.26 -4.84 116.67 119.31 2a8i s ASP 337 Ca 0.36 -3.32 0.00 0.00 -0.00 0.00 0.00 52.55 49.59 2a8i s ASP 337 Cb -0.13 -2.19 0.00 0.00 -1.38 0.00 0.00 42.92 39.22 2a8i s ASP 337 CO 0.20 -0.37 0.00 0.61 -0.00 0.00 0.00 175.17 175.61 2a8i n GLY 338 N 3.08 2.20 3.44 2.12 0.00 -1.26 -5.07 105.19 109.70 2a8i n GLY 338 Ca 0.20 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 2a8i n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8i s VAL 339 N 0.00 3.62 -0.19 1.61 1.01 -0.67 -4.98 120.40 120.80 2a8i s VAL 339 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2a8i s VAL 339 Cb 0.00 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2a8i s VAL 339 CO 0.00 0.49 -0.18 -0.76 0.00 0.00 0.00 175.10 174.65 2a8i s LEU 340 N 0.54 2.23 -0.12 3.92 1.43 -1.26 -3.94 118.68 121.47 2a8i s LEU 340 Ca -0.04 -0.73 -0.33 0.00 -1.03 0.00 0.00 54.13 51.99 2a8i s LEU 340 Cb -0.15 -1.43 0.14 0.00 0.03 0.00 0.00 46.19 44.78 2a8i s LEU 340 CO 0.03 -0.04 1.35 -0.83 0.23 0.00 0.00 176.35 177.09 2a8i s GLY 341 N 1.30 -0.39 0.13 -3.19 0.00 -1.26 -0.55 107.32 103.36 2a8i s GLY 341 Ca 0.03 1.15 -0.15 0.00 0.00 0.00 0.00 44.72 45.76 2a8i s GLY 341 CO -0.12 0.30 0.38 -0.32 0.00 0.00 0.00 173.10 173.34 2a8i s GLY 342 N -2.69 -0.13 0.05 0.20 0.00 0.10 -1.32 107.32 103.53 2a8i s GLY 342 Ca 0.13 -0.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.56 2a8i s GLY 342 CO -0.05 -0.42 0.11 -1.34 0.00 0.00 0.00 173.10 171.40 2a8i s VAL 343 N -3.84 0.14 -0.05 1.40 -7.23 0.60 -1.29 120.40 110.12 2a8i s VAL 343 Ca 0.05 -1.15 0.06 0.00 -1.81 0.00 0.00 61.98 59.13 2a8i s VAL 343 Cb 0.02 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 2a8i s VAL 343 CO -0.10 -0.63 -0.23 0.27 -0.31 0.00 0.00 175.10 174.10 2a8i s ILE 344 N -2.89 1.86 0.08 -0.62 -4.36 -0.50 -1.40 121.20 113.36 2a8i s ILE 344 Ca -0.03 -0.96 0.02 0.00 -0.26 0.00 0.00 60.65 59.43 2a8i s ILE 344 Cb 0.01 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 42.10 2a8i s ILE 344 CO -0.06 0.52 -0.08 0.68 0.24 0.00 0.00 174.94 176.24 2a8i s VAL 345 N -0.12 0.71 -0.02 8.37 -7.23 0.58 -1.81 120.40 120.88 2a8i s VAL 345 Ca -0.03 -1.56 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2a8i s VAL 345 Cb -0.13 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.59 2a8i s VAL 345 CO 0.03 -0.62 -0.02 -0.22 -0.31 0.00 0.00 175.10 173.96 2a8i s LEU 346 N -2.38 1.61 -0.04 1.32 0.20 -0.29 -1.27 118.68 117.83 2a8i s LEU 346 Ca 0.03 -0.05 0.01 0.00 0.69 0.00 0.00 54.13 54.81 2a8i s LEU 346 Cb -0.02 -0.20 0.02 0.00 -0.43 0.00 0.00 46.19 45.55 2a8i s LEU 346 CO -0.02 -0.02 -0.06 -0.60 -0.29 0.00 0.00 176.35 175.35 2a8i s ARG 347 N 0.44 0.98 0.03 1.98 3.52 0.79 -1.44 118.95 125.25 2a8i s ARG 347 Ca -0.04 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.38 2a8i s ARG 347 Cb -0.07 -0.92 -0.02 0.00 -1.56 0.00 0.00 34.95 32.37 2a8i s ARG 347 CO -0.01 -0.03 -0.05 0.45 -0.81 0.00 0.00 175.30 174.85 2a8i s SER 348 N 0.73 0.54 0.10 -2.12 0.15 0.06 -0.35 113.70 112.81 2a8i s SER 348 Ca -0.11 -0.53 -0.24 0.00 0.70 0.00 0.00 55.95 55.77 2a8i s SER 348 Cb -0.14 0.07 0.06 0.00 -1.71 0.00 0.00 66.02 64.31 2a8i s SER 348 CO 0.01 -0.26 0.58 0.00 1.20 0.00 0.00 173.24 174.77 2a8i s ARG 350 N -3.11 4.17 0.00 0.00 0.52 -1.26 -0.70 118.95 118.57 2a8i s ARG 350 Ca -0.02 1.13 0.22 0.00 -0.52 0.00 0.00 55.73 56.55 2a8i s ARG 350 Cb -0.01 -3.67 -0.22 0.00 0.52 0.00 0.00 34.95 31.58 2a8i s ARG 350 CO -0.07 -0.67 0.74 0.00 0.02 0.00 0.00 175.30 175.32 2a8i s SER 352 N -3.97 -0.34 0.12 0.00 1.04 -1.18 -5.01 113.70 104.35 2a8i s SER 352 Ca -0.00 -0.06 -0.18 0.00 0.48 0.00 0.00 55.95 56.18 2a8i s SER 352 Cb 0.15 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.72 2a8i s SER 352 CO 0.87 -0.68 0.45 0.00 0.98 0.00 0.00 173.24 174.86 2a8i s ALA 353 N -3.17 -1.11 -0.57 5.32 0.00 -1.26 -0.66 121.76 120.30 2a8i s ALA 353 Ca 0.06 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.20 2a8i s ALA 353 Cb -0.01 0.69 0.15 0.00 0.00 0.00 0.00 23.12 23.95 2a8i s ALA 353 CO -0.07 -0.65 0.36 -1.21 0.00 0.00 0.00 175.76 174.19 2a8i s GLU 354 N -3.60 1.91 0.24 0.00 2.02 -0.37 -4.96 118.70 113.95 2a8i s GLU 354 Ca 0.01 -2.73 0.11 0.00 0.02 0.00 0.00 54.97 52.38 2a8i s GLU 354 Cb 0.01 -2.94 0.60 0.00 0.10 0.00 0.00 34.13 31.90 2a8i s GLU 354 CO -0.11 -1.22 1.23 -2.30 0.02 0.00 0.00 175.26 172.88 2a8i n PRO 355 N 2.70 0.07 -0.88 0.39 -0.02 -1.26 -4.21 135.00 131.81 2a8i n PRO 355 Ca 0.15 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.16 2a8i n PRO 355 Cb 0.35 -1.97 0.17 0.00 -0.02 0.00 0.00 33.50 32.04 2a8i n PRO 355 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2a8i n ASP 356 N -1.90 2.13 0.00 2.55 8.00 -1.26 -5.24 116.55 120.83 2a8i n ASP 356 Ca -0.01 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.73 2a8i n ASP 356 Cb 0.24 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 2a8i n ASP 356 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2a8i n LYS 361 N -0.96 0.00 -3.92 -1.24 4.81 -1.26 -5.25 118.16 110.34 2a8i n LYS 361 Ca 0.22 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.56 2a8i n LYS 361 Cb 0.76 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.71 2a8i n LYS 361 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2a8i s GLN 362 N -4.88 0.57 -0.06 1.64 -0.21 -1.26 -1.24 119.66 114.22 2a8i s GLN 362 Ca 0.00 -0.70 0.05 0.00 0.02 0.00 0.00 55.36 54.73 2a8i s GLN 362 Cb 0.00 0.23 -0.00 0.00 1.00 0.00 0.00 33.01 34.23 2a8i s GLN 362 CO 0.00 -0.14 -0.21 0.99 -2.12 0.00 0.00 175.29 173.80 2a8i s THR 363 N -2.43 1.79 -0.16 -0.19 2.01 0.16 -4.36 115.64 112.46 2a8i s THR 363 Ca -0.06 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 60.99 2a8i s THR 363 Cb -0.02 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2a8i s THR 363 CO -0.04 0.50 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.63 2a8i s LEU 364 N 0.09 3.45 -0.32 4.42 1.43 -0.21 -1.58 118.68 125.94 2a8i s LEU 364 Ca -0.08 -0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 2a8i s LEU 364 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2a8i s LEU 364 CO 0.04 0.17 0.50 -0.22 0.23 0.00 0.00 176.35 177.08 2a8i s LEU 365 N 0.34 4.26 -0.26 1.79 1.98 0.12 -1.30 118.68 125.61 2a8i s LEU 365 Ca -0.02 0.11 -0.03 0.00 -2.89 0.00 0.00 54.13 51.31 2a8i s LEU 365 Cb -0.14 -2.59 0.02 0.00 0.66 0.00 0.00 46.19 44.15 2a8i s LEU 365 CO 0.02 -0.41 -0.03 -0.69 -1.89 0.00 0.00 176.35 173.35 2a8i s VAL 366 N 2.35 3.16 -0.20 1.68 1.01 -0.02 -2.47 120.40 125.90 2a8i s VAL 366 Ca 0.19 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2a8i s VAL 366 Cb -0.15 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2a8i s VAL 366 CO 0.12 0.19 0.07 -1.61 0.00 0.00 0.00 175.10 173.88 2a8i s GLU 367 N 1.38 3.90 -0.01 2.72 2.02 0.52 -1.60 118.70 127.64 2a8i s GLU 367 Ca 0.01 -0.37 0.06 0.00 0.02 0.00 0.00 54.97 54.69 2a8i s GLU 367 Cb -0.16 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.78 2a8i s GLU 367 CO -0.03 0.14 -0.19 -0.59 0.02 0.00 0.00 175.26 174.61 2a8i s PHE 368 N 0.74 1.71 0.13 1.61 -0.12 -0.70 -0.15 117.98 121.20 2a8i s PHE 368 Ca 0.04 -0.33 -0.06 0.00 -0.05 0.00 0.00 56.93 56.53 2a8i s PHE 368 Cb -0.13 -1.09 -0.02 0.00 -0.63 0.00 0.00 43.02 41.15 2a8i s PHE 368 CO 0.02 -0.01 0.16 -0.51 -0.05 0.00 0.00 175.22 174.83 2a8i s LEU 369 N -0.56 1.48 -0.05 -1.99 1.02 -0.39 -1.00 118.68 117.19 2a8i s LEU 369 Ca 0.07 -0.95 -0.04 0.00 0.02 0.00 0.00 54.13 53.23 2a8i s LEU 369 Cb -0.08 0.77 0.02 0.00 0.02 0.00 0.00 46.19 46.92 2a8i s LEU 369 CO -0.00 -0.78 0.14 -1.66 0.02 0.00 0.00 176.35 174.07 2a8i s TRP 370 N -3.97 -0.15 -0.00 0.29 -2.14 -0.46 -0.31 118.94 112.21 2a8i s TRP 370 Ca 0.16 0.39 -0.04 0.00 2.66 0.00 0.00 56.10 59.26 2a8i s TRP 370 Cb 0.05 0.02 -0.00 0.00 -3.10 0.00 0.00 33.47 30.45 2a8i s TRP 370 CO -0.03 -0.09 0.08 0.45 -2.66 0.00 0.00 176.95 174.70 2a8i s SER 371 N 0.30 0.06 0.09 -2.66 0.15 -0.49 -1.91 113.70 109.23 2a8i s SER 371 Ca -0.02 -0.19 -0.25 0.00 0.70 0.00 0.00 55.95 56.18 2a8i s SER 371 Cb -0.03 0.18 0.08 0.00 -1.71 0.00 0.00 66.02 64.54 2a8i s SER 371 CO -0.01 -0.28 0.68 -1.38 1.20 0.00 0.00 173.24 173.45 2a8i s HIS 372 N -1.08 -0.51 -0.92 3.44 -3.43 -0.59 -0.29 115.29 111.91 2a8i s HIS 372 Ca -0.12 0.41 0.09 0.00 -0.80 0.00 0.00 55.06 54.64 2a8i s HIS 372 Cb -0.07 0.53 0.03 0.00 -1.43 0.00 0.00 32.58 31.65 2a8i s HIS 372 CO 0.01 -0.75 0.66 0.25 -2.00 0.00 0.00 174.74 172.91 2a8i n THR 373 N -0.17 0.00 -2.24 -5.38 -2.24 -0.44 -0.78 114.28 103.03 2a8i n THR 373 Ca -0.15 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 60.91 2a8i n THR 373 Cb 0.63 1.14 0.05 0.00 -2.10 0.00 0.00 70.33 70.04 2a8i n THR 373 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2a8i s THR 374 N -1.03 3.15 0.27 4.28 -4.23 -1.26 0.46 115.64 117.29 2a8i s THR 374 Ca 0.08 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 2a8i s THR 374 Cb 0.07 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.87 2a8i s THR 374 CO 0.17 -0.33 1.76 -0.33 -0.54 0.00 0.00 174.62 175.35 2a8i h GLU 375 N -0.41 0.64 0.00 3.99 4.39 -1.86 -3.42 114.58 117.92 2a8i h GLU 375 Ca -0.45 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2a8i h GLU 375 Cb 1.28 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2a8i h GLU 375 CO 0.61 0.42 0.00 -1.13 -1.16 0.00 0.00 179.01 177.75 2a8i n SER 376 N -4.85 0.00 -3.71 1.42 3.41 -0.04 -0.94 113.62 108.92 2a8i n SER 376 Ca 0.19 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2a8i n SER 376 Cb 0.48 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 2a8i n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a8i s VAL 379 N 1.46 0.25 -0.13 0.00 -7.23 0.14 -0.63 120.40 114.26 2a8i s VAL 379 Ca -0.08 -1.98 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 2a8i s VAL 379 Cb -0.10 -2.40 0.05 0.00 0.56 0.00 0.00 36.38 34.49 2a8i s VAL 379 CO -0.10 -0.15 0.53 -0.83 -0.31 0.00 0.00 175.10 174.24 2a8i s GLY 380 N -3.18 -0.40 0.31 2.32 0.00 -0.71 -0.99 107.32 104.67 2a8i s GLY 380 Ca 0.34 1.25 0.01 0.00 0.00 0.00 0.00 44.72 46.32 2a8i s GLY 380 CO 0.09 1.00 0.39 1.58 0.00 0.00 0.00 173.10 176.17 2a8i n TYR 381 N 2.05 -1.18 -3.78 1.90 4.11 0.37 -0.32 117.16 120.30 2a8i n TYR 381 Ca -0.16 -2.23 -0.13 0.00 -0.00 0.00 0.00 57.90 55.38 2a8i n TYR 381 Cb 0.56 0.44 -0.13 0.00 -0.00 0.00 0.00 39.34 40.21 2a8i n TYR 381 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2a8i s SER 383 N -2.99 -0.20 0.34 9.48 0.15 -1.26 -0.76 113.70 118.46 2a8i s SER 383 Ca 0.29 0.40 0.02 0.00 0.70 0.00 0.00 55.95 57.36 2a8i s SER 383 Cb -0.00 0.36 0.62 0.00 -1.71 0.00 0.00 66.02 65.28 2a8i s SER 383 CO 0.21 -0.10 1.98 0.00 1.20 0.00 0.00 173.24 176.52 2a8i h ALA 384 N 6.39 1.56 0.00 5.45 0.00 -0.99 -1.91 119.26 129.76 2a8i h ALA 384 Ca -0.32 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2a8i h ALA 384 Cb 1.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2a8i h ALA 384 CO 0.39 0.37 -0.55 1.96 0.00 0.00 0.00 179.25 181.42 2a8i h GLN 385 N 0.90 0.00 0.00 0.00 4.20 -1.96 -3.19 115.11 115.05 2a8i h GLN 385 Ca 0.28 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.80 2a8i h GLN 385 Cb 0.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2a8i h GLN 385 CO -0.08 0.55 -1.19 0.22 -0.67 0.00 0.00 178.83 177.67 2a8i h ASP 386 N 0.00 0.00 -6.48 1.46 1.82 -1.85 -3.48 116.42 107.90 2a8i h ASP 386 Ca -0.01 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.13 2a8i h ASP 386 Cb 1.03 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.94 2a8i h ASP 386 CO 0.07 0.78 -0.79 0.61 -1.61 0.00 0.00 179.24 178.30 2a8i n GLY 387 N 1.39 -0.47 2.70 -0.78 0.00 -0.76 -4.94 105.19 102.33 2a8i n GLY 387 Ca -0.06 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2a8i n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8i s LYS 388 N -6.73 0.51 0.34 1.61 1.02 -1.26 -5.10 119.74 110.13 2a8i s LYS 388 Ca 0.67 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 2a8i s LYS 388 Cb -0.35 -0.83 -0.12 0.00 -0.52 0.00 0.00 37.83 36.01 2a8i s LYS 388 CO 0.87 -1.14 1.46 0.00 -0.92 0.00 0.00 175.35 175.62 2a8i n ALA 389 N 4.57 2.11 -3.24 5.17 0.00 -1.26 -4.75 120.51 123.11 2a8i n ALA 389 Ca 0.07 0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.54 2a8i n ALA 389 Cb 0.44 -2.39 -0.17 0.00 0.00 0.00 0.00 19.45 17.33 2a8i n ALA 389 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2a8i s LYS 390 N -1.61 3.07 0.22 0.00 1.02 0.06 -4.98 119.74 117.52 2a8i s LYS 390 Ca 0.57 -0.87 0.11 0.00 0.02 0.00 0.00 55.97 55.81 2a8i s LYS 390 Cb -0.51 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 2a8i s LYS 390 CO 0.59 0.17 -0.21 0.95 -0.92 0.00 0.00 175.35 175.93 2a8i s THR 391 N 0.37 2.49 -0.28 2.17 -4.23 -1.26 -0.48 115.64 114.42 2a8i s THR 391 Ca -0.18 -2.12 -0.25 0.00 -1.18 0.00 0.00 61.69 57.97 2a8i s THR 391 Cb -0.18 -2.24 0.12 0.00 1.34 0.00 0.00 72.50 71.55 2a8i s THR 391 CO 0.08 -0.21 1.03 -2.28 -0.54 0.00 0.00 174.62 172.70 2a8i s HIS 392 N -1.95 -0.48 -0.30 3.99 5.04 -0.16 -4.97 115.29 116.46 2a8i s HIS 392 Ca 0.24 1.16 -0.07 0.00 -1.54 0.00 0.00 55.06 54.85 2a8i s HIS 392 Cb -0.07 0.36 0.02 0.00 0.04 0.00 0.00 32.58 32.93 2a8i s HIS 392 CO 0.12 -0.23 0.08 0.42 -2.34 0.00 0.00 174.74 172.79 2a8i s ILE 393 N 0.25 3.88 -0.12 0.89 1.01 -1.26 -0.69 121.20 125.16 2a8i s ILE 393 Ca 0.03 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 2a8i s ILE 393 Cb -0.05 -3.05 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 2a8i s ILE 393 CO -0.06 0.02 0.85 -0.55 0.00 0.00 0.00 174.94 175.20 2a8i s SER 394 N 1.47 7.06 0.03 3.58 0.15 -1.26 -4.99 113.70 119.74 2a8i s SER 394 Ca 0.01 1.29 0.07 0.00 0.70 0.00 0.00 55.95 58.02 2a8i s SER 394 Cb -0.18 -2.48 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 2a8i s SER 394 CO 0.02 -0.34 -0.19 -0.13 1.20 0.00 0.00 173.24 173.80 2a8i s ARG 395 N 1.73 1.35 0.13 5.44 0.52 -1.26 -4.14 118.95 122.72 2a8i s ARG 395 Ca 0.41 -0.86 -0.31 0.00 -0.52 0.00 0.00 55.73 54.45 2a8i s ARG 395 Cb -0.18 -1.41 -0.09 0.00 0.52 0.00 0.00 34.95 33.79 2a8i s ARG 395 CO 0.16 0.37 1.57 -0.51 0.02 0.00 0.00 175.30 176.90 2a8i s LEU 396 N -1.02 4.37 0.86 2.53 1.43 -0.11 -4.98 118.68 121.75 2a8i s LEU 396 Ca 0.07 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.59 2a8i s LEU 396 Cb -0.08 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.66 2a8i s LEU 396 CO 0.01 -0.82 1.12 -2.84 0.23 0.00 0.00 176.35 174.06 2a8i s PRO 397 N 1.55 1.58 0.28 1.29 0.02 -1.26 -4.89 135.00 133.57 2a8i s PRO 397 Ca 0.70 0.40 -0.30 0.00 0.02 0.00 0.00 61.00 61.83 2a8i s PRO 397 Cb -0.42 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.10 2a8i s PRO 397 CO 0.31 -1.92 1.44 -2.30 -0.33 0.00 0.00 177.00 174.21 2a8i n PRO 398 N -3.59 2.27 0.00 5.54 -0.02 -1.26 -1.65 135.00 136.28 2a8i n PRO 398 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2a8i n PRO 398 Cb 0.58 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2a8i n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a8i n GLY 399 N 1.84 2.55 3.76 -1.23 0.00 -1.26 -5.05 105.19 105.80 2a8i n GLY 399 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2a8i n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8i s ALA 400 N -2.51 3.56 -0.17 4.61 0.00 -0.66 -5.07 121.76 121.51 2a8i s ALA 400 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 2a8i s ALA 400 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 2a8i s ALA 400 CO 0.00 0.16 -0.05 0.08 0.00 0.00 0.00 175.76 175.95 2a8i s VAL 401 N 0.10 3.64 0.22 0.00 1.01 -1.26 -4.79 120.40 119.31 2a8i s VAL 401 Ca 0.23 -0.43 -0.32 0.00 0.00 0.00 0.00 61.98 61.46 2a8i s VAL 401 Cb -0.15 -2.61 -0.14 0.00 0.00 0.00 0.00 36.38 33.48 2a8i s VAL 401 CO 0.10 0.47 1.39 0.00 0.00 0.00 0.00 175.10 177.06 2a8i n ALA 402 N 3.94 0.82 0.00 5.51 0.00 -1.26 -0.76 120.51 128.77 2a8i n ALA 402 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2a8i n ALA 402 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2a8i n ALA 402 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8i n GLY 403 N 2.31 2.10 0.00 0.00 0.00 0.17 -4.75 105.19 105.02 2a8i n GLY 403 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2a8i n GLY 403 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a8i n GLN 404 N -2.00 1.56 -4.58 1.61 1.13 0.06 -1.67 117.38 113.50 2a8i n GLN 404 Ca 0.00 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 2a8i n GLN 404 Cb 0.00 -0.88 -0.11 0.00 0.11 0.00 0.00 30.24 29.36 2a8i n GLN 404 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2a8i s SER 405 N -1.63 3.88 -0.11 1.08 0.01 -0.05 -4.90 113.70 111.98 2a8i s SER 405 Ca 0.00 -1.32 0.01 0.00 1.31 0.00 0.00 55.95 55.95 2a8i s SER 405 Cb 0.00 -0.40 0.02 0.00 0.21 0.00 0.00 66.02 65.85 2a8i s SER 405 CO 0.00 -0.40 -0.14 -0.69 0.41 0.00 0.00 173.24 172.42 2a8i s VAL 406 N -2.68 1.43 -0.04 3.43 1.01 -1.26 -4.11 120.40 118.17 2a8i s VAL 406 Ca 0.35 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2a8i s VAL 406 Cb 0.08 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2a8i s VAL 406 CO 0.18 0.43 0.12 0.00 0.00 0.00 0.00 175.10 175.83 2a8i s ALA 407 N 1.15 3.76 -0.16 5.51 0.00 0.04 -4.95 121.76 127.11 2a8i s ALA 407 Ca -0.04 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 2a8i s ALA 407 Cb -0.14 -1.77 0.05 0.00 0.00 0.00 0.00 23.12 21.26 2a8i s ALA 407 CO -0.04 0.68 0.40 -1.50 0.00 0.00 0.00 175.76 175.31 2a8i s ILE 408 N -1.16 -0.02 0.06 0.00 2.07 -1.26 -1.54 121.20 119.35 2a8i s ILE 408 Ca 0.21 0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.47 2a8i s ILE 408 Cb -0.12 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 2a8i s ILE 408 CO 0.12 0.03 0.08 -1.61 -1.91 0.00 0.00 174.94 171.64 2a8i s GLU 409 N 0.98 0.69 0.02 3.50 2.02 -0.80 -5.02 118.70 120.09 2a8i s GLU 409 Ca -0.06 -1.02 -0.27 0.00 0.02 0.00 0.00 54.97 53.63 2a8i s GLU 409 Cb -0.07 0.26 0.09 0.00 0.10 0.00 0.00 34.13 34.52 2a8i s GLU 409 CO -0.08 -0.18 1.24 0.20 0.02 0.00 0.00 175.26 176.46 2a8i s GLY 410 N -2.73 -0.08 0.23 -1.39 0.00 -1.26 -1.35 107.32 100.73 2a8i s GLY 410 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.65 2a8i s GLY 410 CO -0.09 4.94 0.44 0.61 0.00 0.00 0.00 173.10 178.99 2a8i n GLY 411 N -0.86 1.58 3.04 0.20 0.00 -0.17 -5.00 105.19 103.99 2a8i n GLY 411 Ca 0.02 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 2a8i n GLY 411 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8i s VAL 412 N -2.50 0.10 0.09 1.61 1.01 -1.26 -1.71 120.40 117.73 2a8i s VAL 412 Ca 0.11 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2a8i s VAL 412 Cb -0.03 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.04 2a8i s VAL 412 CO 0.08 -0.44 0.40 0.00 0.00 0.00 0.00 175.10 175.14 2a8i s ARG 414 N -3.28 2.92 -0.23 0.00 0.52 -1.26 -0.84 118.95 116.78 2a8i s ARG 414 Ca -0.00 -0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 54.40 2a8i s ARG 414 Cb 0.01 -2.43 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 2a8i s ARG 414 CO -0.08 0.37 0.01 -0.51 0.02 0.00 0.00 175.30 175.11 2a8i s LEU 415 N -0.09 3.16 0.00 2.53 1.02 -0.42 -4.92 118.68 119.97 2a8i s LEU 415 Ca -0.03 -0.29 0.27 0.00 0.02 0.00 0.00 54.13 54.10 2a8i s LEU 415 Cb -0.14 -1.82 0.78 0.00 0.02 0.00 0.00 46.19 45.02 2a8i s LEU 415 CO 0.04 -0.01 1.59 -0.62 0.02 0.00 0.00 176.35 177.37