#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7i n GLN 69 N 0.00 2.58 -1.73 1.61 0.00 -1.26 -4.98 117.38 113.61 2d7i n GLN 69 Ca 0.00 -3.02 -0.43 0.00 0.00 0.00 0.00 57.00 53.55 2d7i n GLN 69 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 30.24 28.02 2d7i n GLN 69 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2d7i s LYS 70 N -3.20 3.61 0.84 2.61 -0.14 -1.26 -4.88 119.74 117.31 2d7i s LYS 70 Ca 0.54 2.16 -0.14 0.00 -1.36 0.00 0.00 55.97 57.17 2d7i s LYS 70 Cb 0.42 -4.23 0.19 0.00 -1.68 0.00 0.00 37.83 32.53 2d7i s LYS 70 CO -0.29 -1.55 1.14 1.28 -0.76 0.00 0.00 175.35 175.17 2d7i n LEU 71 N 9.61 0.00 -3.51 3.17 4.77 -1.26 -0.38 117.00 129.40 2d7i n LEU 71 Ca 0.24 -1.25 -0.13 0.00 -0.03 0.00 0.00 56.01 54.84 2d7i n LEU 71 Cb 0.44 -0.87 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2d7i n LEU 71 CO 0.66 -1.32 0.55 -0.75 -1.33 0.00 0.00 177.39 175.21 2d7i s LYS 72 N -5.48 0.96 -0.66 3.23 2.20 0.77 -4.29 119.74 116.47 2d7i s LYS 72 Ca 0.64 -0.04 -0.12 0.00 -0.36 0.00 0.00 55.97 56.09 2d7i s LYS 72 Cb -0.02 0.45 0.17 0.00 -1.51 0.00 0.00 37.83 36.92 2d7i s LYS 72 CO 0.45 -0.36 0.58 0.34 -0.36 0.00 0.00 175.35 176.00 2d7i s ASP 73 N -1.78 6.21 0.00 1.43 2.15 -1.26 -1.12 116.67 122.30 2d7i s ASP 73 Ca -0.03 -2.35 0.09 0.00 0.43 0.00 0.00 52.55 50.69 2d7i s ASP 73 Cb -0.01 -2.12 0.57 0.00 -0.30 0.00 0.00 42.92 41.06 2d7i s ASP 73 CO -0.01 -0.63 1.05 0.79 -0.17 0.00 0.00 175.17 176.19 2d7i n TRP 74 N 4.38 0.00 -2.22 -5.34 7.02 -1.26 -4.82 117.44 115.20 2d7i n TRP 74 Ca 0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.09 2d7i n TRP 74 Cb 0.43 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.29 2d7i n TRP 74 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2d7i s HIS 75 N -2.00 3.27 -1.13 -5.99 3.76 -1.26 -4.94 115.29 107.00 2d7i s HIS 75 Ca 0.14 1.13 -0.09 0.00 -0.15 0.00 0.00 55.06 56.09 2d7i s HIS 75 Cb 0.07 -3.61 0.26 0.00 1.11 0.00 0.00 32.58 30.40 2d7i s HIS 75 CO 0.11 -2.00 1.20 -3.47 -0.85 0.00 0.00 174.74 169.73 2d7i n ASP 76 N 3.19 5.54 -0.32 1.40 4.64 -1.26 -4.89 116.55 124.85 2d7i n ASP 76 Ca 0.08 -3.06 0.17 0.00 -1.38 0.00 0.00 54.79 50.61 2d7i n ASP 76 Cb 0.43 -1.40 0.37 0.00 -1.04 0.00 0.00 41.12 39.48 2d7i n ASP 76 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2d7i h LYS 77 N 6.62 0.36 -0.27 -0.67 1.57 -1.96 -0.55 116.57 121.67 2d7i h LYS 77 Ca 0.20 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2d7i h LYS 77 Cb 0.85 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2d7i h LYS 77 CO 1.08 0.24 0.13 0.93 -0.57 0.00 0.00 179.45 181.26 2d7i h GLU 78 N 0.37 0.40 -0.72 3.15 4.39 -1.99 -1.19 114.58 118.99 2d7i h GLU 78 Ca 0.63 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 60.33 2d7i h GLU 78 Cb 1.30 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 2d7i h GLU 78 CO -0.57 0.39 0.42 0.00 -1.16 0.00 0.00 179.01 178.09 2d7i h ALA 79 N 0.99 0.96 -0.54 3.43 0.00 -1.55 0.15 119.26 122.70 2d7i h ALA 79 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d7i h ALA 79 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2d7i h ALA 79 CO -0.01 0.13 0.33 0.82 0.00 0.00 0.00 179.25 180.52 2d7i h ILE 80 N 0.78 1.15 0.11 0.00 5.03 -0.95 0.32 117.51 123.95 2d7i h ILE 80 Ca 0.31 -0.33 -0.01 0.00 -0.12 0.00 0.00 64.86 64.72 2d7i h ILE 80 Cb 0.16 0.38 0.00 0.00 -3.03 0.00 0.00 36.82 34.33 2d7i h ILE 80 CO -0.17 0.16 -0.05 -0.09 -0.68 0.00 0.00 178.15 177.32 2d7i h ARG 81 N 0.74 -0.14 -0.84 2.37 2.43 0.10 -1.32 114.38 117.72 2d7i h ARG 81 Ca 0.20 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2d7i h ARG 81 Cb -0.04 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2d7i h ARG 81 CO -0.04 0.29 0.50 0.00 -1.51 0.00 0.00 179.97 179.22 2d7i h ARG 82 N -0.65 1.14 -0.38 0.20 3.08 -0.41 0.05 114.38 117.41 2d7i h ARG 82 Ca -0.02 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 2d7i h ARG 82 Cb 0.50 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2d7i h ARG 82 CO 0.03 0.80 -0.18 -0.44 -1.07 0.00 0.00 179.97 179.10 2d7i h ASP 83 N 1.16 0.73 0.34 7.04 3.32 -0.39 -1.93 116.42 126.68 2d7i h ASP 83 Ca 0.30 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2d7i h ASP 83 Cb -0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2d7i h ASP 83 CO -0.06 0.91 -0.40 0.00 -1.72 0.00 0.00 179.24 177.97 2d7i h ALA 84 N 1.15 1.26 -0.00 3.45 0.00 -0.38 -2.35 119.26 122.39 2d7i h ALA 84 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d7i h ALA 84 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d7i h ALA 84 CO 0.05 0.53 -0.07 1.04 0.00 0.00 0.00 179.25 180.80 2d7i n GLN 85 N -4.05 0.89 -2.40 0.00 6.02 -0.08 -4.89 117.38 112.87 2d7i n GLN 85 Ca -0.02 -0.29 -0.41 0.00 -0.01 0.00 0.00 57.00 56.27 2d7i n GLN 85 Cb 0.44 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 2d7i n GLN 85 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2d7i s ARG 86 N -2.31 4.56 0.03 -1.09 3.52 -0.77 -5.05 118.95 117.84 2d7i s ARG 86 Ca 0.34 1.87 0.03 0.00 -0.13 0.00 0.00 55.73 57.84 2d7i s ARG 86 Cb 0.21 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.39 2d7i s ARG 86 CO 0.43 0.08 -0.09 0.14 -0.81 0.00 0.00 175.30 175.06 2d7i s VAL 87 N -0.85 0.63 0.00 7.11 -7.23 -1.26 -4.82 120.40 113.98 2d7i s VAL 87 Ca 0.47 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 2d7i s VAL 87 Cb -0.33 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 35.98 2d7i s VAL 87 CO 0.41 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 2d7i n GLY 88 N 1.90 3.02 3.68 2.32 0.00 -1.26 -4.97 105.19 109.87 2d7i n GLY 88 Ca -0.19 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 2d7i n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d7i n ASN 89 N 0.00 3.45 0.00 1.61 3.02 -1.26 -1.63 115.26 120.44 2d7i n ASN 89 Ca 0.00 1.02 0.00 0.00 -0.03 0.00 0.00 54.58 55.57 2d7i n ASN 89 Cb 0.00 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 37.73 2d7i n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7i n GLY 90 N 3.93 2.05 3.69 7.41 0.00 -1.26 -4.48 105.19 116.54 2d7i n GLY 90 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2d7i n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7i n GLU 91 N -2.00 0.75 -1.38 1.61 -0.58 -0.65 -1.91 120.64 116.48 2d7i n GLU 91 Ca 0.00 0.32 -0.13 0.00 -0.42 0.00 0.00 57.16 56.93 2d7i n GLU 91 Cb 0.00 -2.44 -0.06 0.00 -0.57 0.00 0.00 31.44 28.37 2d7i n GLU 91 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2d7i n GLN 92 N -2.24 -1.43 -0.64 3.49 1.13 -0.29 -2.29 117.38 115.10 2d7i n GLN 92 Ca 0.15 0.94 0.00 0.00 -1.94 0.00 0.00 57.00 56.15 2d7i n GLN 92 Cb 0.49 -5.24 0.00 0.00 0.11 0.00 0.00 30.24 25.60 2d7i n GLN 92 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d7i n GLY 93 N -0.32 1.54 3.70 1.08 0.00 -0.80 -3.20 105.19 107.18 2d7i n GLY 93 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2d7i n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7i n ARG 94 N -2.00 1.13 -1.55 1.61 1.74 -0.97 -1.44 116.66 115.18 2d7i n ARG 94 Ca 0.00 0.44 -0.36 0.00 -0.77 0.00 0.00 57.85 57.16 2d7i n ARG 94 Cb 0.00 -2.43 0.09 0.00 -1.02 0.00 0.00 32.46 29.09 2d7i n ARG 94 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d7i s PRO 95 N -3.13 2.27 0.18 5.56 0.04 -1.26 -4.12 135.00 134.53 2d7i s PRO 95 Ca 0.79 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 63.46 2d7i s PRO 95 Cb -0.40 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2d7i s PRO 95 CO 0.43 -1.78 1.03 -0.47 0.04 0.00 0.00 177.00 176.25 2d7i s TYR 96 N -1.69 3.74 -1.00 0.56 5.04 0.30 -4.51 117.35 119.78 2d7i s TYR 96 Ca 0.79 1.73 -0.25 0.00 -2.44 0.00 0.00 57.07 56.89 2d7i s TYR 96 Cb -0.34 -3.15 -0.14 0.00 0.35 0.00 0.00 41.96 38.68 2d7i s TYR 96 CO 0.43 -0.15 2.12 -2.14 -1.34 0.00 0.00 175.55 174.47 2d7i s PRO 97 N -0.48 1.81 0.30 4.97 0.02 -1.26 -4.88 135.00 135.48 2d7i s PRO 97 Ca 0.47 -0.35 -0.30 0.00 0.02 0.00 0.00 61.00 60.84 2d7i s PRO 97 Cb -0.27 -5.01 -0.12 0.00 0.02 0.00 0.00 34.50 29.12 2d7i s PRO 97 CO 0.33 -4.54 1.47 -1.33 -0.33 0.00 0.00 177.00 172.60 2d7i n MET 98 N 8.48 2.41 -4.28 5.54 2.81 -1.26 -5.04 117.12 125.78 2d7i n MET 98 Ca 0.43 0.85 -0.15 0.00 -1.81 0.00 0.00 57.70 57.03 2d7i n MET 98 Cb 0.46 -2.56 -0.10 0.00 -0.71 0.00 0.00 33.22 30.31 2d7i n MET 98 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2d7i s THR 99 N -0.36 1.03 0.56 2.03 -4.23 -1.26 -5.02 115.64 108.39 2d7i s THR 99 Ca 0.62 -2.04 0.32 0.00 -1.18 0.00 0.00 61.69 59.41 2d7i s THR 99 Cb -0.55 -2.08 0.46 0.00 1.34 0.00 0.00 72.50 71.68 2d7i s THR 99 CO 0.53 -0.55 1.84 0.44 -0.54 0.00 0.00 174.62 176.35 2d7i h ASP 100 N 2.65 0.00 -0.04 3.99 3.32 -1.97 -0.04 116.42 124.34 2d7i h ASP 100 Ca -0.37 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 2d7i h ASP 100 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2d7i h ASP 100 CO 0.64 0.00 0.02 0.00 -1.72 0.00 0.00 179.24 178.18 2d7i h ALA 101 N 1.43 0.06 0.00 3.45 0.00 -2.00 -2.81 119.26 119.39 2d7i h ALA 101 Ca 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2d7i h ALA 101 Cb 1.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2d7i h ALA 101 CO -0.00 -0.38 0.00 0.39 0.00 0.00 0.00 179.25 179.25 2d7i n GLU 102 N -5.00 0.25 -0.03 0.00 4.71 -0.09 -3.56 120.64 116.92 2d7i n GLU 102 Ca -0.07 0.29 0.07 0.00 -0.01 0.00 0.00 57.16 57.45 2d7i n GLU 102 Cb 0.09 -1.84 0.35 0.00 -1.01 0.00 0.00 31.44 29.03 2d7i n GLU 102 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2d7i n ARG 103 N -2.29 1.23 -1.07 3.49 1.74 -0.79 -4.86 116.66 114.11 2d7i n ARG 103 Ca 0.04 -0.35 -0.29 0.00 -0.77 0.00 0.00 57.85 56.49 2d7i n ARG 103 Cb 0.37 -1.24 0.21 0.00 -1.02 0.00 0.00 32.46 30.77 2d7i n ARG 103 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2d7i s VAL 104 N -1.91 1.83 -1.23 1.55 -7.23 -1.23 -4.96 120.40 107.22 2d7i s VAL 104 Ca 0.22 0.00 0.24 0.00 -1.81 0.00 0.00 61.98 60.63 2d7i s VAL 104 Cb 0.11 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 2d7i s VAL 104 CO 0.17 0.00 1.24 0.47 -0.31 0.00 0.00 175.10 176.67 2d7i n ASP 105 N -4.50 0.91 0.22 4.85 8.00 -1.26 -3.86 116.55 120.90 2d7i n ASP 105 Ca 0.08 -0.73 0.12 0.00 0.71 0.00 0.00 54.79 54.97 2d7i n ASP 105 Cb 0.58 0.50 0.18 0.00 -0.02 0.00 0.00 41.12 42.36 2d7i n ASP 105 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2d7i h GLN 106 N 0.45 0.00 0.00 -1.24 1.08 -1.96 -3.16 115.11 110.28 2d7i h GLN 106 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d7i h GLN 106 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2d7i h GLN 106 CO 0.00 0.03 0.00 0.00 -0.95 0.00 0.00 178.83 177.91 2d7i n ALA 107 N -2.11 1.53 -0.04 3.87 0.00 -1.25 -3.25 120.51 119.26 2d7i n ALA 107 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 2d7i n ALA 107 Cb 0.53 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.69 2d7i n ALA 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d7i n TYR 108 N -1.66 0.00 -0.32 0.00 4.01 -1.20 -1.32 117.16 116.67 2d7i n TYR 108 Ca 0.02 0.00 0.31 0.00 -0.16 0.00 0.00 57.90 58.08 2d7i n TYR 108 Cb 0.15 -0.44 0.57 0.00 -0.31 0.00 0.00 39.34 39.31 2d7i n TYR 108 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2d7i n ARG 109 N -2.36 -0.05 0.04 -0.72 5.12 -1.20 -0.55 116.66 116.93 2d7i n ARG 109 Ca -0.15 1.29 -0.09 0.00 -1.93 0.00 0.00 57.85 56.97 2d7i n ARG 109 Cb 0.78 -2.35 -0.13 0.00 -1.16 0.00 0.00 32.46 29.61 2d7i n ARG 109 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2d7i h GLU 110 N 0.00 0.04 0.00 5.56 5.08 -1.85 -3.43 114.58 119.99 2d7i h GLU 110 Ca 0.81 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 59.09 2d7i h GLU 110 Cb 2.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.48 2d7i h GLU 110 CO -0.69 0.88 -0.35 0.09 -1.00 0.00 0.00 179.01 177.94 2d7i n ASN 111 N -3.29 1.75 0.00 1.42 3.02 -0.61 -4.77 115.26 112.78 2d7i n ASN 111 Ca -0.07 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 2d7i n ASN 111 Cb 0.99 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 40.79 2d7i n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7i n GLY 112 N 1.16 0.91 3.14 7.41 0.00 0.29 -4.59 105.19 113.51 2d7i n GLY 112 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2d7i n GLY 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d7i s PHE 113 N -2.70 0.78 -0.83 1.61 -0.12 -1.26 0.08 117.98 115.53 2d7i s PHE 113 Ca 0.00 -1.19 -0.25 0.00 -0.05 0.00 0.00 56.93 55.44 2d7i s PHE 113 Cb 0.00 -0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 41.92 2d7i s PHE 113 CO 0.00 -0.49 1.75 1.21 -0.05 0.00 0.00 175.22 177.64 2d7i s ASN 114 N -3.02 5.55 0.45 1.98 3.04 0.54 -4.22 114.94 119.25 2d7i s ASN 114 Ca 0.20 -0.52 0.24 0.00 0.04 0.00 0.00 52.86 52.82 2d7i s ASN 114 Cb 0.08 -2.55 0.99 0.00 -1.54 0.00 0.00 41.25 38.22 2d7i s ASN 114 CO -0.01 -2.31 1.86 -0.29 -3.04 0.00 0.00 177.10 173.31 2d7i h ILE 115 N 6.93 0.62 -0.48 -5.21 6.09 -1.54 -1.65 117.51 122.27 2d7i h ILE 115 Ca -0.02 -1.07 -0.12 0.00 -1.37 0.00 0.00 64.86 62.28 2d7i h ILE 115 Cb 1.05 1.70 -0.02 0.00 0.47 0.00 0.00 36.82 40.03 2d7i h ILE 115 CO 1.26 0.22 -0.16 1.88 -3.07 0.00 0.00 178.15 178.28 2d7i h TYR 116 N 0.00 1.05 -0.14 2.19 -1.99 -1.89 -1.08 116.97 115.11 2d7i h TYR 116 Ca -0.00 -0.23 -0.13 0.00 2.00 0.00 0.00 58.73 60.37 2d7i h TYR 116 Cb 0.68 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.16 2d7i h TYR 116 CO 0.00 1.02 -0.42 0.28 -0.00 0.00 0.00 178.16 179.04 2d7i h VAL 117 N 0.82 1.35 -0.57 -2.88 2.07 -1.84 -3.07 116.25 112.14 2d7i h VAL 117 Ca 0.12 -1.70 0.08 0.00 0.82 0.00 0.00 66.70 66.02 2d7i h VAL 117 Cb 0.71 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 2d7i h VAL 117 CO 0.05 0.51 0.22 -1.28 0.02 0.00 0.00 177.57 177.10 2d7i h SER 118 N 0.16 0.24 0.16 0.57 0.87 -1.16 -1.44 113.55 112.94 2d7i h SER 118 Ca -0.01 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 2d7i h SER 118 Cb 1.04 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2d7i h SER 118 CO 0.09 0.15 -0.14 0.44 -0.53 0.00 0.00 176.83 176.85 2d7i h ASP 119 N 0.41 0.00 -0.12 6.23 3.45 -1.20 -2.25 116.42 122.95 2d7i h ASP 119 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2d7i h ASP 119 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2d7i h ASP 119 CO -0.27 0.14 0.00 0.29 -1.57 0.00 0.00 179.24 177.83 2d7i n LYS 120 N -4.28 1.55 -4.70 3.56 4.76 -0.57 -4.82 118.16 113.66 2d7i n LYS 120 Ca -0.03 -0.83 -0.33 0.00 -2.87 0.00 0.00 58.31 54.25 2d7i n LYS 120 Cb 0.21 -1.37 -0.12 0.00 -1.84 0.00 0.00 35.03 31.91 2d7i n LYS 120 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2d7i s ILE 121 N -1.85 3.47 0.33 -0.18 1.01 -0.85 -4.84 121.20 118.29 2d7i s ILE 121 Ca 0.31 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 2d7i s ILE 121 Cb 0.16 -2.41 -0.11 0.00 0.01 0.00 0.00 42.46 40.11 2d7i s ILE 121 CO 0.25 0.58 1.53 -0.24 0.00 0.00 0.00 174.94 177.07 2d7i n SER 122 N 2.45 3.74 0.01 3.58 2.88 -1.26 -4.86 113.62 120.16 2d7i n SER 122 Ca -0.18 1.18 0.04 0.00 -1.33 0.00 0.00 58.87 58.58 2d7i n SER 122 Cb 0.53 -1.59 0.16 0.00 -0.75 0.00 0.00 64.21 62.55 2d7i n SER 122 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2d7i n LEU 123 N 1.39 0.02 -0.15 2.46 4.77 -1.26 -1.27 117.00 122.96 2d7i n LEU 123 Ca 0.05 0.51 0.04 0.00 -0.03 0.00 0.00 56.01 56.58 2d7i n LEU 123 Cb 0.37 -0.51 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2d7i n LEU 123 CO 0.64 -0.40 0.55 0.59 -1.33 0.00 0.00 177.39 177.44 2d7i n ASN 124 N -1.53 2.32 -4.35 -1.43 4.13 -1.26 -4.53 115.26 108.61 2d7i n ASN 124 Ca 0.02 -2.34 -0.42 0.00 1.68 0.00 0.00 54.58 53.52 2d7i n ASN 124 Cb 0.08 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 2d7i n ASN 124 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2d7i n ARG 125 N -0.61 0.19 -2.44 3.52 1.85 -0.40 -4.93 116.66 113.84 2d7i n ARG 125 Ca 0.07 0.07 -0.29 0.00 -1.00 0.00 0.00 57.85 56.70 2d7i n ARG 125 Cb 0.41 -1.19 -0.00 0.00 -1.05 0.00 0.00 32.46 30.63 2d7i n ARG 125 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2d7i s SER 126 N -0.99 6.29 0.09 2.89 1.04 -1.26 -4.92 113.70 116.83 2d7i s SER 126 Ca 0.61 1.10 0.06 0.00 0.48 0.00 0.00 55.95 58.20 2d7i s SER 126 Cb -0.62 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.15 2d7i s SER 126 CO 0.61 -0.64 -0.17 -0.76 0.98 0.00 0.00 173.24 173.26 2d7i s LEU 127 N -4.77 2.31 0.50 2.42 1.43 -1.26 -1.14 118.68 118.17 2d7i s LEU 127 Ca 0.50 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 52.71 2d7i s LEU 127 Cb -0.10 -0.67 -0.07 0.00 0.03 0.00 0.00 46.19 45.38 2d7i s LEU 127 CO 0.46 -0.04 1.14 -2.16 0.23 0.00 0.00 176.35 175.98 2d7i s PRO 128 N -1.98 3.54 -1.09 1.29 0.04 -1.19 -4.81 135.00 130.80 2d7i s PRO 128 Ca 0.03 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 2d7i s PRO 128 Cb -0.09 -2.18 0.19 0.00 0.04 0.00 0.00 34.50 32.46 2d7i s PRO 128 CO 0.03 -0.71 1.23 0.34 0.04 0.00 0.00 177.00 177.94 2d7i s ASP 129 N -1.60 7.01 -0.15 6.66 3.68 -1.26 -4.83 116.67 126.17 2d7i s ASP 129 Ca 0.69 -2.91 0.05 0.00 2.13 0.00 0.00 52.55 52.51 2d7i s ASP 129 Cb -0.26 -2.34 0.36 0.00 -1.45 0.00 0.00 42.92 39.24 2d7i s ASP 129 CO 0.30 -0.69 1.23 2.30 0.13 0.00 0.00 175.17 178.44 2d7i n ILE 130 N 4.30 1.60 -1.05 4.11 -5.35 -1.26 -4.94 119.36 116.77 2d7i n ILE 130 Ca 0.29 -0.76 -0.28 0.00 -0.27 0.00 0.00 62.75 61.73 2d7i n ILE 130 Cb 0.44 -0.54 0.19 0.00 -1.74 0.00 0.00 39.64 37.99 2d7i n ILE 130 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2d7i s ARG 131 N -1.73 0.11 0.33 6.28 0.52 -1.26 -4.96 118.95 118.23 2d7i s ARG 131 Ca 0.26 0.55 -0.28 0.00 -0.52 0.00 0.00 55.73 55.75 2d7i s ARG 131 Cb 0.21 -1.70 -0.09 0.00 0.52 0.00 0.00 34.95 33.89 2d7i s ARG 131 CO 0.07 -2.96 1.16 -1.58 0.02 0.00 0.00 175.30 172.01 2d7i s HIS 132 N -2.87 3.32 0.51 -0.53 5.65 -1.26 -4.87 115.29 115.23 2d7i s HIS 132 Ca 0.66 1.60 0.34 0.00 0.25 0.00 0.00 55.06 57.90 2d7i s HIS 132 Cb -0.20 -3.40 1.47 0.00 -1.18 0.00 0.00 32.58 29.28 2d7i s HIS 132 CO 0.59 -1.04 1.78 -1.35 -0.65 0.00 0.00 174.74 174.07 2d7i h PRO 133 N 3.36 0.07 0.00 2.88 0.11 -1.97 0.17 132.00 136.63 2d7i h PRO 133 Ca -0.48 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2d7i h PRO 133 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2d7i h PRO 133 CO 0.65 0.05 -0.41 -0.91 -0.21 0.00 0.00 178.00 177.17 2d7i h ASN 134 N 0.08 0.00 -0.78 -2.05 -0.26 -2.00 -3.25 115.58 107.32 2d7i h ASN 134 Ca 0.59 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 56.41 2d7i h ASN 134 Cb 2.19 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 39.40 2d7i h ASN 134 CO -0.08 0.41 0.51 0.00 -1.06 0.00 0.00 177.43 177.21 2d7i h ASN 136 N 0.80 0.00 0.61 0.00 -0.73 -1.70 -2.67 115.58 111.89 2d7i h ASN 136 Ca 0.35 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.24 2d7i h ASN 136 Cb 0.31 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.86 2d7i h ASN 136 CO -0.12 0.07 -1.50 0.28 -0.37 0.00 0.00 177.43 175.79 2d7i h SER 137 N 0.00 0.08 -3.20 1.15 0.02 -1.44 -3.48 113.55 106.68 2d7i h SER 137 Ca -0.00 -0.13 -0.57 0.00 -0.84 0.00 0.00 61.79 60.25 2d7i h SER 137 Cb 0.21 -0.03 0.17 0.00 0.14 0.00 0.00 62.40 62.90 2d7i h SER 137 CO 0.01 1.11 -0.23 0.29 -1.14 0.00 0.00 176.83 176.87 2d7i n LYS 138 N -3.21 0.59 -4.11 3.45 4.01 -1.01 -5.03 118.16 112.85 2d7i n LYS 138 Ca -0.13 0.23 -0.11 0.00 -0.51 0.00 0.00 58.31 57.80 2d7i n LYS 138 Cb 1.02 -1.87 -0.10 0.00 -0.51 0.00 0.00 35.03 33.56 2d7i n LYS 138 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2d7i s ARG 139 N -2.41 0.67 0.22 1.97 0.52 -1.26 -4.81 118.95 113.85 2d7i s ARG 139 Ca 0.71 -1.10 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2d7i s ARG 139 Cb -0.42 -0.15 -0.05 0.00 0.52 0.00 0.00 34.95 34.85 2d7i s ARG 139 CO 0.52 -0.01 0.08 0.71 0.02 0.00 0.00 175.30 176.61 2d7i s TYR 140 N -2.85 1.36 0.12 -0.53 2.02 -0.27 -4.85 117.35 112.36 2d7i s TYR 140 Ca 0.03 -1.18 -0.34 0.00 -0.37 0.00 0.00 57.07 55.21 2d7i s TYR 140 Cb 0.00 -0.77 -0.17 0.00 -0.40 0.00 0.00 41.96 40.62 2d7i s TYR 140 CO -0.04 -0.36 1.10 1.28 -1.57 0.00 0.00 175.55 175.96 2d7i n LEU 141 N -0.36 0.91 -0.04 -1.29 4.77 -1.26 -0.16 117.00 119.56 2d7i n LEU 141 Ca -0.02 1.14 -0.01 0.00 -0.03 0.00 0.00 56.01 57.10 2d7i n LEU 141 Cb 0.65 -1.12 0.28 0.00 -2.33 0.00 0.00 43.42 40.90 2d7i n LEU 141 CO 0.35 -1.58 0.97 -0.08 -1.33 0.00 0.00 177.39 175.73 2d7i h GLU 142 N 3.22 0.62 -4.92 3.23 4.81 -0.90 -3.39 114.58 117.24 2d7i h GLU 142 Ca -0.44 -0.12 -0.66 0.00 -0.13 0.00 0.00 59.36 58.01 2d7i h GLU 142 Cb 1.37 -0.10 -0.26 0.00 0.63 0.00 0.00 28.75 30.40 2d7i h GLU 142 CO 0.69 0.59 -0.66 0.99 -0.73 0.00 0.00 179.01 179.89 2d7i s THR 143 N -5.10 3.85 0.17 0.32 2.01 -1.26 -5.01 115.64 110.62 2d7i s THR 143 Ca -0.08 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.53 2d7i s THR 143 Cb 0.16 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2d7i s THR 143 CO 0.77 0.29 -0.14 -0.76 -0.69 0.00 0.00 174.62 174.10 2d7i s LEU 144 N 1.53 2.52 0.34 4.42 1.43 -1.26 -5.08 118.68 122.58 2d7i s LEU 144 Ca 0.05 -0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 51.91 2d7i s LEU 144 Cb -0.15 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.38 2d7i s LEU 144 CO 0.01 -0.19 1.08 -2.16 0.23 0.00 0.00 176.35 175.32 2d7i s PRO 145 N -3.43 4.37 0.84 1.29 0.04 -1.26 -5.01 135.00 131.84 2d7i s PRO 145 Ca 0.18 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 2d7i s PRO 145 Cb -0.01 -2.85 0.10 0.00 0.04 0.00 0.00 34.50 31.78 2d7i s PRO 145 CO 0.05 0.00 1.09 0.54 0.04 0.00 0.00 177.00 178.73 2d7i s ASN 146 N -1.22 3.99 0.02 6.66 2.20 -1.26 -4.85 114.94 120.49 2d7i s ASN 146 Ca 0.52 1.42 0.02 0.00 -0.94 0.00 0.00 52.86 53.88 2d7i s ASN 146 Cb -0.27 -2.13 -0.02 0.00 -2.00 0.00 0.00 41.25 36.83 2d7i s ASN 146 CO 0.35 -2.30 -0.06 0.28 -2.94 0.00 0.00 177.10 172.42 2d7i s THR 147 N -3.03 0.45 -0.38 0.54 -1.32 0.39 -2.01 115.64 110.28 2d7i s THR 147 Ca 0.62 -0.73 -0.14 0.00 -1.21 0.00 0.00 61.69 60.23 2d7i s THR 147 Cb -0.16 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 2d7i s THR 147 CO 0.56 -0.21 0.27 -0.44 -2.21 0.00 0.00 174.62 172.59 2d7i s SER 148 N -1.02 6.06 -0.42 8.08 0.01 -0.32 -1.17 113.70 124.92 2d7i s SER 148 Ca -0.06 -0.69 -0.23 0.00 1.31 0.00 0.00 55.95 56.28 2d7i s SER 148 Cb -0.07 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 64.04 2d7i s SER 148 CO 0.00 -0.35 0.76 -0.63 0.41 0.00 0.00 173.24 173.43 2d7i s ILE 149 N 1.69 4.71 -0.26 1.44 1.01 -0.14 -1.37 121.20 128.28 2d7i s ILE 149 Ca 0.05 0.54 -0.10 0.00 0.00 0.00 0.00 60.65 61.15 2d7i s ILE 149 Cb -0.18 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2d7i s ILE 149 CO 0.10 -0.59 0.14 -0.63 0.00 0.00 0.00 174.94 173.96 2d7i s ILE 150 N 3.15 5.00 -0.32 2.92 1.09 0.02 -0.32 121.20 132.74 2d7i s ILE 150 Ca 0.29 0.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.94 2d7i s ILE 150 Cb -0.13 -3.36 0.09 0.00 -1.06 0.00 0.00 42.46 38.01 2d7i s ILE 150 CO 0.20 0.30 0.03 -0.63 -0.10 0.00 0.00 174.94 174.75 2d7i s ILE 151 N 1.51 2.09 0.36 2.92 1.01 0.35 -2.31 121.20 127.12 2d7i s ILE 151 Ca 0.07 -2.11 -0.22 0.00 0.00 0.00 0.00 60.65 58.38 2d7i s ILE 151 Cb -0.15 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.73 2d7i s ILE 151 CO 0.07 -0.51 0.91 -2.16 0.00 0.00 0.00 174.94 173.25 2d7i s PRO 152 N 1.02 4.36 0.08 2.79 0.04 -1.26 -0.63 135.00 141.40 2d7i s PRO 152 Ca 0.08 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.07 2d7i s PRO 152 Cb -0.19 -2.52 0.04 0.00 0.04 0.00 0.00 34.50 31.87 2d7i s PRO 152 CO -0.09 0.15 0.45 -0.59 0.04 0.00 0.00 177.00 176.96 2d7i s PHE 153 N -1.87 -0.30 -0.20 0.56 -0.12 0.19 -3.93 117.98 112.31 2d7i s PHE 153 Ca 0.55 0.18 -0.04 0.00 -0.05 0.00 0.00 56.93 57.57 2d7i s PHE 153 Cb -0.14 0.29 0.10 0.00 -0.63 0.00 0.00 43.02 42.64 2d7i s PHE 153 CO 0.19 -0.65 0.33 -1.58 -0.05 0.00 0.00 175.22 173.45 2d7i s HIS 154 N -2.99 -0.61 -1.68 3.49 2.46 -1.26 0.01 115.29 114.71 2d7i s HIS 154 Ca -0.02 0.91 -0.16 0.00 0.47 0.00 0.00 55.06 56.26 2d7i s HIS 154 Cb 0.00 -0.00 0.14 0.00 -0.13 0.00 0.00 32.58 32.59 2d7i s HIS 154 CO -0.06 -0.55 0.68 0.09 -2.47 0.00 0.00 174.74 172.43 2d7i n ASN 155 N 5.36 -2.56 -4.83 9.88 5.03 -1.26 -4.90 115.26 121.97 2d7i n ASN 155 Ca -0.06 -1.05 -0.33 0.00 0.87 0.00 0.00 54.58 54.02 2d7i n ASN 155 Cb 0.50 -2.63 -0.06 0.00 -1.02 0.00 0.00 39.78 36.57 2d7i n ASN 155 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2d7i s GLU 156 N -6.94 4.14 0.72 3.52 2.56 -1.26 -4.91 118.70 116.53 2d7i s GLU 156 Ca 0.62 0.97 -0.15 0.00 0.00 0.00 0.00 54.97 56.40 2d7i s GLU 156 Cb -0.34 -2.25 0.03 0.00 2.00 0.00 0.00 34.13 33.57 2d7i s GLU 156 CO 0.94 0.01 1.20 0.20 -0.56 0.00 0.00 175.26 177.05 2d7i s GLY 157 N -2.28 2.35 0.04 -1.50 0.00 -1.26 -4.91 107.32 99.76 2d7i s GLY 157 Ca 0.59 0.86 -0.28 0.00 0.00 0.00 0.00 44.72 45.90 2d7i s GLY 157 CO 0.16 1.26 1.42 -0.25 0.00 0.00 0.00 173.10 175.69 2d7i h TRP 158 N -0.23 -0.53 -0.19 1.90 2.91 -1.96 -2.31 115.95 115.54 2d7i h TRP 158 Ca -0.48 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.48 2d7i h TRP 158 Cb 1.29 0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 30.11 2d7i h TRP 158 CO 0.48 -0.24 -0.07 0.66 -1.03 0.00 0.00 178.44 178.23 2d7i h SER 159 N -0.76 0.40 -0.78 2.65 4.64 -1.93 -1.21 113.55 116.56 2d7i h SER 159 Ca -0.06 -0.40 0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2d7i h SER 159 Cb 0.53 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2d7i h SER 159 CO 0.10 0.70 0.52 0.77 -0.87 0.00 0.00 176.83 178.05 2d7i h SER 160 N 0.09 0.81 -0.12 4.97 4.64 -1.90 0.31 113.55 122.36 2d7i h SER 160 Ca 0.05 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2d7i h SER 160 Cb 0.55 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2d7i h SER 160 CO 0.02 0.55 -0.16 0.25 -0.87 0.00 0.00 176.83 176.63 2d7i h LEU 161 N 0.94 0.35 -1.53 5.97 5.85 -1.29 -2.56 115.31 123.05 2d7i h LEU 161 Ca 0.32 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2d7i h LEU 161 Cb 0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2d7i h LEU 161 CO -0.10 0.79 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.59 2d7i h LEU 162 N -0.09 0.12 -0.72 2.25 4.07 -0.66 -1.94 115.31 118.34 2d7i h LEU 162 Ca 0.01 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 2d7i h LEU 162 Cb 0.71 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2d7i h LEU 162 CO 0.04 0.28 -0.45 -0.09 -1.08 0.00 0.00 178.44 177.14 2d7i h ARG 163 N 0.13 0.43 0.37 1.13 2.43 -0.30 -0.40 114.38 118.18 2d7i h ARG 163 Ca 0.03 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2d7i h ARG 163 Cb 0.33 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2d7i h ARG 163 CO 0.02 0.80 -0.18 1.15 -1.51 0.00 0.00 179.97 180.25 2d7i h THR 164 N 0.35 0.64 -0.97 0.20 2.02 -0.94 -1.36 112.91 112.85 2d7i h THR 164 Ca 0.02 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2d7i h THR 164 Cb 0.93 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2d7i h THR 164 CO 0.08 0.02 0.61 0.58 0.37 0.00 0.00 175.52 177.18 2d7i h VAL 165 N -0.56 1.26 -0.31 3.16 2.07 -1.29 -1.91 116.25 118.67 2d7i h VAL 165 Ca -0.05 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2d7i h VAL 165 Cb 0.42 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2d7i h VAL 165 CO 0.08 0.26 0.16 0.45 0.02 0.00 0.00 177.57 178.54 2d7i h HIS 166 N 1.32 0.43 -0.81 1.57 -0.00 -0.93 0.73 115.15 117.45 2d7i h HIS 166 Ca 0.35 -0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.80 2d7i h HIS 166 Cb -0.10 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.12 2d7i h HIS 166 CO 0.00 0.37 0.53 0.66 -0.00 0.00 0.00 177.93 179.49 2d7i h SER 167 N 0.37 0.68 -0.18 2.45 4.64 -0.73 0.43 113.55 121.20 2d7i h SER 167 Ca 0.11 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2d7i h SER 167 Cb 0.09 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2d7i h SER 167 CO -0.02 0.40 -0.52 0.58 -0.87 0.00 0.00 176.83 176.41 2d7i h VAL 168 N 0.75 1.32 -0.45 0.95 2.07 -0.71 -1.20 116.25 118.98 2d7i h VAL 168 Ca 0.38 -1.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 2d7i h VAL 168 Cb 0.46 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2d7i h VAL 168 CO -0.15 0.55 -0.03 -0.07 0.02 0.00 0.00 177.57 177.89 2d7i h LEU 169 N 0.36 0.81 0.00 2.57 3.38 0.70 -2.25 115.31 120.87 2d7i h LEU 169 Ca -0.01 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2d7i h LEU 169 Cb 1.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2d7i h LEU 169 CO 0.11 0.94 -0.38 0.59 0.09 0.00 0.00 178.44 179.78 2d7i n ASN 170 N -4.35 0.59 -0.03 -0.43 5.03 0.14 -4.10 115.26 112.10 2d7i n ASN 170 Ca -0.00 0.19 0.02 0.00 0.87 0.00 0.00 54.58 55.66 2d7i n ASN 170 Cb 0.32 -0.11 0.03 0.00 -1.02 0.00 0.00 39.78 39.00 2d7i n ASN 170 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2d7i n ARG 171 N -1.94 2.16 -5.05 3.52 1.74 -0.45 -4.99 116.66 111.65 2d7i n ARG 171 Ca 0.05 -1.54 -0.31 0.00 -0.77 0.00 0.00 57.85 55.27 2d7i n ARG 171 Cb 0.40 -1.00 -0.17 0.00 -1.02 0.00 0.00 32.46 30.67 2d7i n ARG 171 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2d7i s SER 172 N -1.21 2.94 -0.13 0.55 0.01 -0.85 -4.43 113.70 110.57 2d7i s SER 172 Ca 0.06 -0.54 -0.29 0.00 1.31 0.00 0.00 55.95 56.50 2d7i s SER 172 Cb 0.05 -1.35 -0.06 0.00 0.21 0.00 0.00 66.02 64.87 2d7i s SER 172 CO 0.01 0.13 2.09 -2.84 0.41 0.00 0.00 173.24 173.04 2d7i s PRO 173 N 0.47 3.52 0.30 12.44 0.02 -1.26 -4.85 135.00 145.64 2d7i s PRO 173 Ca -0.16 2.20 0.04 0.00 0.02 0.00 0.00 61.00 63.10 2d7i s PRO 173 Cb -0.17 -4.28 0.78 0.00 0.02 0.00 0.00 34.50 30.85 2d7i s PRO 173 CO 0.06 -1.66 1.63 -1.00 -0.33 0.00 0.00 177.00 175.70 2d7i h PRO 174 N 13.26 0.16 -0.69 5.54 0.13 -1.91 0.20 132.00 148.69 2d7i h PRO 174 Ca -0.43 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.80 2d7i h PRO 174 Cb 1.23 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2d7i h PRO 174 CO 0.96 0.10 0.46 1.05 -0.23 0.00 0.00 178.00 180.34 2d7i h GLU 175 N 0.16 0.48 0.00 0.86 4.11 -2.03 -0.66 114.58 117.51 2d7i h GLU 175 Ca 0.59 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2d7i h GLU 175 Cb 1.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2d7i h GLU 175 CO -0.71 0.32 -0.14 1.28 0.07 0.00 0.00 179.01 179.83 2d7i n LEU 176 N -4.48 0.52 -4.40 3.06 4.77 0.69 -4.67 117.00 112.48 2d7i n LEU 176 Ca 0.12 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 2d7i n LEU 176 Cb 0.40 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2d7i n LEU 176 CO 0.33 -0.08 -0.07 -0.69 -1.33 0.00 0.00 177.39 175.55 2d7i s VAL 177 N -3.07 4.98 0.14 4.08 1.01 -0.25 -0.46 120.40 126.83 2d7i s VAL 177 Ca 0.11 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 2d7i s VAL 177 Cb 0.15 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 2d7i s VAL 177 CO 0.60 -0.37 1.38 0.00 0.00 0.00 0.00 175.10 176.71 2d7i h ALA 178 N 8.59 0.45 -1.26 5.51 0.00 -1.39 -3.47 119.26 127.70 2d7i h ALA 178 Ca -0.27 -0.59 0.18 0.00 0.00 0.00 0.00 54.91 54.23 2d7i h ALA 178 Cb 1.11 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.60 2d7i h ALA 178 CO 0.75 0.71 0.79 -1.83 0.00 0.00 0.00 179.25 179.67 2d7i s GLU 179 N -3.75 0.28 -0.25 0.00 -1.05 -1.21 -5.01 118.70 107.70 2d7i s GLU 179 Ca -0.08 0.07 -0.04 0.00 -0.15 0.00 0.00 54.97 54.76 2d7i s GLU 179 Cb 0.10 0.13 0.01 0.00 -0.44 0.00 0.00 34.13 33.92 2d7i s GLU 179 CO 0.88 -0.09 -0.01 0.42 0.95 0.00 0.00 175.26 177.41 2d7i s ILE 180 N -1.06 3.39 -0.27 1.83 1.01 -0.08 -0.97 121.20 125.06 2d7i s ILE 180 Ca 0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2d7i s ILE 180 Cb -0.01 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.83 2d7i s ILE 180 CO -0.04 0.25 -0.03 -0.69 0.00 0.00 0.00 174.94 174.43 2d7i s VAL 181 N 1.44 3.05 -0.20 2.92 1.01 0.56 -0.90 120.40 128.28 2d7i s VAL 181 Ca 0.03 -1.06 -0.18 0.00 0.00 0.00 0.00 61.98 60.77 2d7i s VAL 181 Cb -0.16 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2d7i s VAL 181 CO -0.02 0.12 0.52 -0.76 0.00 0.00 0.00 175.10 174.95 2d7i s LEU 182 N 1.33 4.14 -0.30 3.92 1.43 -0.08 -0.50 118.68 128.63 2d7i s LEU 182 Ca -0.01 0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2d7i s LEU 182 Cb -0.17 -2.70 0.03 0.00 0.03 0.00 0.00 46.19 43.38 2d7i s LEU 182 CO -0.03 -0.18 0.03 -0.69 0.23 0.00 0.00 176.35 175.71 2d7i s VAL 183 N 1.66 3.34 -0.34 -1.59 1.01 0.19 -0.73 120.40 123.96 2d7i s VAL 183 Ca 0.24 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 2d7i s VAL 183 Cb -0.15 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2d7i s VAL 183 CO 0.10 -0.03 1.08 -0.62 0.00 0.00 0.00 175.10 175.63 2d7i s ASP 184 N 1.35 6.89 -1.20 3.32 3.68 0.26 -0.64 116.67 130.34 2d7i s ASP 184 Ca -0.02 0.98 -0.11 0.00 2.13 0.00 0.00 52.55 55.53 2d7i s ASP 184 Cb -0.19 -2.54 0.21 0.00 -1.45 0.00 0.00 42.92 38.95 2d7i s ASP 184 CO -0.00 -0.93 1.47 -0.67 0.13 0.00 0.00 175.17 175.17 2d7i n ASP 185 N 6.99 5.37 -3.95 -0.34 2.03 0.10 -2.12 116.55 124.64 2d7i n ASP 185 Ca 0.12 -3.06 -0.27 0.00 0.52 0.00 0.00 54.79 52.10 2d7i n ASP 185 Cb 0.47 -1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.38 2d7i n ASP 185 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2d7i n PHE 186 N 4.25 -1.81 -2.04 -0.67 7.35 -1.26 -4.74 117.46 118.54 2d7i n PHE 186 Ca 0.34 0.80 -0.40 0.00 -0.76 0.00 0.00 57.45 57.42 2d7i n PHE 186 Cb 0.40 -3.76 -0.01 0.00 0.35 0.00 0.00 39.48 36.46 2d7i n PHE 186 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2d7i s SER 187 N -4.03 6.49 0.00 -2.13 0.01 -1.26 -4.86 113.70 107.92 2d7i s SER 187 Ca 0.23 2.73 0.13 0.00 1.31 0.00 0.00 55.95 60.35 2d7i s SER 187 Cb -0.12 -2.65 -0.11 0.00 0.21 0.00 0.00 66.02 63.36 2d7i s SER 187 CO 0.87 -0.73 0.60 -0.90 0.41 0.00 0.00 173.24 173.49 2d7i n ASP 188 N 0.44 0.81 -4.72 2.44 5.68 -1.26 -4.96 116.55 114.97 2d7i n ASP 188 Ca 0.02 -0.90 -0.42 0.00 -0.50 0.00 0.00 54.79 52.98 2d7i n ASP 188 Cb 0.42 0.87 -0.03 0.00 -1.14 0.00 0.00 41.12 41.25 2d7i n ASP 188 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2d7i s ARG 189 N -2.09 4.38 0.34 0.11 1.81 -1.26 -4.94 118.95 117.30 2d7i s ARG 189 Ca 0.06 1.93 0.03 0.00 -1.72 0.00 0.00 55.73 56.03 2d7i s ARG 189 Cb 0.10 -3.29 0.60 0.00 -0.45 0.00 0.00 34.95 31.91 2d7i s ARG 189 CO 0.48 -0.33 1.91 0.93 -0.68 0.00 0.00 175.30 177.61 2d7i h GLU 190 N 6.69 0.63 0.00 3.54 4.39 -2.01 -2.48 114.58 125.35 2d7i h GLU 190 Ca -0.42 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2d7i h GLU 190 Cb 1.21 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2d7i h GLU 190 CO 0.83 0.56 0.00 1.12 -1.16 0.00 0.00 179.01 180.37 2d7i h HIS 191 N 0.62 0.00 -0.22 4.33 2.07 -1.98 -1.06 115.15 118.91 2d7i h HIS 191 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 2d7i h HIS 191 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 2d7i h HIS 191 CO 0.01 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.15 2d7i n LEU 192 N -2.44 1.53 0.00 6.12 4.32 -0.93 -2.40 117.00 123.19 2d7i n LEU 192 Ca -0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 2d7i n LEU 192 Cb 0.12 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2d7i n LEU 192 CO 0.16 0.35 0.00 0.29 -1.22 0.00 0.00 177.39 176.97 2d7i n LYS 193 N 0.27 0.00 0.01 3.23 5.02 -0.40 -4.67 118.16 121.62 2d7i n LYS 193 Ca 0.13 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.32 2d7i n LYS 193 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.25 2d7i n LYS 193 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2d7i h LYS 194 N 0.00 -0.29 -0.40 1.97 3.11 -1.86 -1.25 116.57 117.85 2d7i h LYS 194 Ca 0.00 0.02 0.08 0.00 -2.81 0.00 0.00 60.65 57.94 2d7i h LYS 194 Cb 0.00 0.07 -0.09 0.00 -1.00 0.00 0.00 32.23 31.20 2d7i h LYS 194 CO 0.00 -0.19 -0.27 -1.35 -2.81 0.00 0.00 179.45 174.82 2d7i h PRO 195 N -0.30 -0.20 -0.59 1.90 0.11 -1.80 0.11 132.00 131.23 2d7i h PRO 195 Ca 0.09 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.29 2d7i h PRO 195 Cb 0.43 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.53 2d7i h PRO 195 CO -0.28 -0.13 0.27 1.25 -0.21 0.00 0.00 178.00 178.90 2d7i h LEU 196 N -0.21 0.34 -0.08 2.35 5.85 -1.14 -0.67 115.31 121.74 2d7i h LEU 196 Ca 0.19 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2d7i h LEU 196 Cb 0.50 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2d7i h LEU 196 CO -0.52 0.21 0.02 -0.33 -0.34 0.00 0.00 178.44 177.48 2d7i h GLU 197 N 0.49 0.05 -0.74 1.25 5.08 0.09 0.18 114.58 120.98 2d7i h GLU 197 Ca 0.28 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2d7i h GLU 197 Cb 0.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2d7i h GLU 197 CO -0.24 0.03 0.37 -0.44 -1.00 0.00 0.00 179.01 177.74 2d7i h ASP 198 N 0.05 0.96 -0.29 1.42 3.32 -0.47 -0.08 116.42 121.34 2d7i h ASP 198 Ca 0.04 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2d7i h ASP 198 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2d7i h ASP 198 CO -0.05 0.81 0.05 0.22 -1.72 0.00 0.00 179.24 178.56 2d7i h TYR 199 N 1.04 0.49 0.00 4.55 5.03 -0.83 -3.03 116.97 124.22 2d7i h TYR 199 Ca 0.26 -0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 2d7i h TYR 199 Cb 0.09 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.23 2d7i h TYR 199 CO 0.01 0.55 -0.08 0.52 -1.32 0.00 0.00 178.16 177.84 2d7i h MET 200 N 0.29 0.00 0.00 1.82 2.86 -0.45 -2.86 114.93 116.59 2d7i h MET 200 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2d7i h MET 200 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2d7i h MET 200 CO 0.00 0.08 0.00 0.00 1.06 0.00 0.00 176.91 178.05 2d7i h ALA 201 N 1.92 1.00 -0.00 6.32 0.00 -0.88 -1.18 119.26 126.44 2d7i h ALA 201 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d7i h ALA 201 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d7i h ALA 201 CO 0.01 0.00 -0.05 1.28 0.00 0.00 0.00 179.25 180.49 2d7i n LEU 202 N -2.84 0.29 -3.89 0.00 4.77 -1.08 -4.47 117.00 109.78 2d7i n LEU 202 Ca -0.01 0.07 -0.30 0.00 -0.03 0.00 0.00 56.01 55.73 2d7i n LEU 202 Cb 0.15 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 2d7i n LEU 202 CO 0.20 0.05 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.62 2d7i s PHE 203 N -2.39 2.76 0.26 -1.77 0.08 -0.45 -5.02 117.98 111.46 2d7i s PHE 203 Ca 0.33 -2.37 -0.02 0.00 0.12 0.00 0.00 56.93 54.99 2d7i s PHE 203 Cb 0.21 -2.31 0.57 0.00 -0.57 0.00 0.00 43.02 40.92 2d7i s PHE 203 CO 0.44 -0.91 1.68 -1.35 -0.10 0.00 0.00 175.22 174.99 2d7i h PRO 204 N 7.84 0.28 0.00 0.24 0.11 -1.79 -1.38 132.00 137.32 2d7i h PRO 204 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2d7i h PRO 204 Cb 1.02 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2d7i h PRO 204 CO 0.49 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 2d7i n SER 205 N -5.15 0.40 -4.85 -2.05 3.41 -1.26 -4.73 113.62 99.40 2d7i n SER 205 Ca 0.17 0.60 -0.37 0.00 -0.26 0.00 0.00 58.87 59.01 2d7i n SER 205 Cb 0.54 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 2d7i n SER 205 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d7i s VAL 206 N -3.19 5.05 -0.05 -3.33 1.01 -0.52 -0.90 120.40 118.47 2d7i s VAL 206 Ca 0.05 0.70 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 2d7i s VAL 206 Cb 0.09 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2d7i s VAL 206 CO 0.34 0.47 0.14 -0.60 0.00 0.00 0.00 175.10 175.45 2d7i s ARG 207 N -1.40 0.19 -0.15 2.72 3.52 -0.08 -4.89 118.95 118.87 2d7i s ARG 207 Ca 0.27 0.17 -0.03 0.00 -0.13 0.00 0.00 55.73 56.01 2d7i s ARG 207 Cb -0.16 0.09 -0.02 0.00 -1.56 0.00 0.00 34.95 33.30 2d7i s ARG 207 CO 0.15 -0.03 -0.06 0.42 -0.81 0.00 0.00 175.30 174.97 2d7i s ILE 208 N -0.01 3.65 -0.07 4.11 1.01 -1.26 -0.90 121.20 127.74 2d7i s ILE 208 Ca -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2d7i s ILE 208 Cb -0.01 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 2d7i s ILE 208 CO 0.00 0.50 -0.20 -0.22 0.00 0.00 0.00 174.94 175.02 2d7i s LEU 209 N 0.36 1.96 0.02 2.97 2.96 0.09 -4.97 118.68 122.08 2d7i s LEU 209 Ca -0.06 -0.45 0.09 0.00 -0.22 0.00 0.00 54.13 53.49 2d7i s LEU 209 Cb -0.15 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 2d7i s LEU 209 CO 0.04 0.16 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.84 2d7i s ARG 210 N 0.20 1.93 0.48 1.98 0.52 -1.26 -0.57 118.95 122.22 2d7i s ARG 210 Ca -0.11 -1.04 -0.10 0.00 -0.52 0.00 0.00 55.73 53.96 2d7i s ARG 210 Cb -0.15 -2.02 -0.05 0.00 0.52 0.00 0.00 34.95 33.24 2d7i s ARG 210 CO 0.05 0.53 0.86 0.95 0.02 0.00 0.00 175.30 177.71 2d7i s THR 211 N -0.76 4.76 -0.40 0.02 -4.23 -0.90 -4.97 115.64 109.16 2d7i s THR 211 Ca 0.11 0.65 0.22 0.00 -1.18 0.00 0.00 61.69 61.50 2d7i s THR 211 Cb -0.10 -3.79 0.29 0.00 1.34 0.00 0.00 72.50 70.24 2d7i s THR 211 CO 0.01 -0.75 1.54 0.11 -0.54 0.00 0.00 174.62 174.99 2d7i h LYS 212 N 0.64 0.00 -3.73 3.99 6.56 -2.00 -3.40 116.57 118.62 2d7i h LYS 212 Ca -0.46 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 58.93 2d7i h LYS 212 Cb 1.19 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.80 2d7i h LYS 212 CO 0.63 0.03 -0.02 -1.59 -2.06 0.00 0.00 179.45 176.44 2d7i s LYS 213 N -3.21 2.05 -0.12 3.15 -2.85 -1.26 -5.02 119.74 112.49 2d7i s LYS 213 Ca 0.06 -1.67 -0.29 0.00 -1.00 0.00 0.00 55.97 53.07 2d7i s LYS 213 Cb 0.06 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.29 2d7i s LYS 213 CO 0.69 -0.90 1.72 0.50 0.10 0.00 0.00 175.35 177.46 2d7i s ARG 214 N -2.73 3.94 -0.12 1.78 6.06 -1.26 -4.29 118.95 122.33 2d7i s ARG 214 Ca 0.25 2.02 0.12 0.00 -2.50 0.00 0.00 55.73 55.62 2d7i s ARG 214 Cb -0.02 -4.06 -0.16 0.00 0.06 0.00 0.00 34.95 30.77 2d7i s ARG 214 CO 0.18 -1.13 0.07 0.39 -2.50 0.00 0.00 175.30 172.30 2d7i n GLU 215 N 7.51 1.78 0.00 5.12 -0.58 -1.26 -5.06 120.64 128.15 2d7i n GLU 215 Ca 0.19 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2d7i n GLU 215 Cb 0.44 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 2d7i n GLU 215 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7i n GLY 216 N 2.17 1.87 0.32 0.62 0.00 -1.26 -4.37 105.19 104.53 2d7i n GLY 216 Ca -0.20 -1.80 -0.00 0.00 0.00 0.00 0.00 46.02 44.02 2d7i n GLY 216 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2d7i h LEU 217 N 0.00 0.83 0.55 0.99 8.10 -1.64 0.32 115.31 124.46 2d7i h LEU 217 Ca 0.00 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 2d7i h LEU 217 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.05 2d7i h LEU 217 CO 0.00 0.54 -0.39 0.40 -4.11 0.00 0.00 178.44 174.88 2d7i h ILE 218 N 0.97 0.00 -0.16 0.15 5.03 -1.76 0.20 117.51 121.94 2d7i h ILE 218 Ca 0.36 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 65.04 2d7i h ILE 218 Cb 0.13 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.91 2d7i h ILE 218 CO -0.16 0.00 -0.16 0.03 -0.68 0.00 0.00 178.15 177.19 2d7i h ARG 219 N -0.90 0.26 -0.28 2.37 3.08 -1.74 -1.46 114.38 115.72 2d7i h ARG 219 Ca -0.07 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 2d7i h ARG 219 Cb 0.74 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2d7i h ARG 219 CO 0.04 0.42 -0.17 1.15 -1.07 0.00 0.00 179.97 180.34 2d7i h THR 220 N 0.24 1.24 -0.03 2.04 2.02 -0.11 0.94 112.91 119.25 2d7i h THR 220 Ca 0.05 -1.11 -0.14 0.00 0.77 0.00 0.00 66.41 65.98 2d7i h THR 220 Cb 0.43 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2d7i h THR 220 CO 0.03 0.36 -0.61 0.03 0.37 0.00 0.00 175.52 175.69 2d7i h ARG 221 N 0.44 0.12 -0.49 6.66 3.08 0.29 -2.83 114.38 121.66 2d7i h ARG 221 Ca 0.08 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2d7i h ARG 221 Cb 0.56 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2d7i h ARG 221 CO 0.04 0.69 0.01 0.52 -1.07 0.00 0.00 179.97 180.16 2d7i h MET 222 N 0.09 0.87 -0.07 0.04 2.86 -0.31 -0.98 114.93 117.43 2d7i h MET 222 Ca -0.01 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.39 2d7i h MET 222 Cb 1.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.64 2d7i h MET 222 CO 0.09 0.90 -0.13 1.25 1.06 0.00 0.00 176.91 180.08 2d7i h LEU 223 N 0.73 -0.39 -1.05 1.22 5.85 -0.68 0.99 115.31 121.98 2d7i h LEU 223 Ca 0.14 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2d7i h LEU 223 Cb 0.51 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 2d7i h LEU 223 CO 0.02 -0.17 0.64 1.23 -0.34 0.00 0.00 178.44 179.82 2d7i h GLY 224 N -0.18 1.46 1.76 3.75 0.00 -1.26 -2.03 103.07 106.57 2d7i h GLY 224 Ca 0.07 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 2d7i h GLY 224 CO -0.18 0.36 -0.32 0.00 0.00 0.00 0.00 176.54 176.39 2d7i h ALA 225 N 1.46 1.19 0.00 3.60 0.00 -0.29 -2.52 119.26 122.70 2d7i h ALA 225 Ca 0.41 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d7i h ALA 225 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d7i h ALA 225 CO -0.15 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2d7i n SER 226 N -4.10 0.00 -0.00 0.00 3.41 0.26 -3.02 113.62 110.17 2d7i n SER 226 Ca -0.01 0.40 0.01 0.00 -0.26 0.00 0.00 58.87 59.01 2d7i n SER 226 Cb 0.42 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2d7i n SER 226 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d7i n VAL 227 N -1.45 0.00 -1.64 -3.33 0.31 -1.11 -5.05 118.33 106.05 2d7i n VAL 227 Ca 0.05 -0.28 -0.44 0.00 -0.01 0.00 0.00 64.34 63.66 2d7i n VAL 227 Cb 0.18 0.76 -0.02 0.00 -0.91 0.00 0.00 33.84 33.86 2d7i n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d7i n ALA 228 N -1.28 0.43 0.43 3.52 0.00 -0.96 -4.92 120.51 117.73 2d7i n ALA 228 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.87 2d7i n ALA 228 Cb 0.04 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.31 2d7i n ALA 228 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d7i n THR 229 N 0.65 0.00 -1.62 0.00 -2.24 -1.26 -5.04 114.28 104.77 2d7i n THR 229 Ca 0.09 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 2d7i n THR 229 Cb 0.32 1.01 0.08 0.00 -2.10 0.00 0.00 70.33 69.65 2d7i n THR 229 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d7i s GLY 230 N -1.79 1.63 0.12 3.38 0.00 -1.26 -4.98 107.32 104.41 2d7i s GLY 230 Ca 0.04 -0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.37 2d7i s GLY 230 CO 0.36 0.18 1.63 -0.55 0.00 0.00 0.00 173.10 174.72 2d7i h ASP 231 N -0.99 0.55 -4.36 1.64 5.19 -1.76 -3.44 116.42 113.26 2d7i h ASP 231 Ca -0.46 -0.22 -0.65 0.00 -0.62 0.00 0.00 57.03 55.07 2d7i h ASP 231 Cb 1.26 -0.14 -0.27 0.00 0.18 0.00 0.00 39.33 40.36 2d7i h ASP 231 CO 0.60 0.63 -0.87 0.68 -3.12 0.00 0.00 179.24 177.16 2d7i s VAL 232 N -5.34 1.94 -0.24 -1.35 -7.23 -1.01 -0.96 120.40 106.21 2d7i s VAL 232 Ca -0.13 -1.24 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 2d7i s VAL 232 Cb 0.10 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2d7i s VAL 232 CO 0.76 0.37 0.41 -0.63 -0.31 0.00 0.00 175.10 175.70 2d7i s ILE 233 N -0.74 5.16 -0.21 -0.62 1.01 0.11 -1.17 121.20 124.74 2d7i s ILE 233 Ca 0.10 0.69 -0.04 0.00 0.00 0.00 0.00 60.65 61.40 2d7i s ILE 233 Cb -0.09 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2d7i s ILE 233 CO 0.01 0.18 -0.02 -0.89 0.00 0.00 0.00 174.94 174.22 2d7i s THR 234 N 1.81 3.64 0.01 2.92 2.01 -0.47 -1.00 115.64 124.55 2d7i s THR 234 Ca 0.18 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 2d7i s THR 234 Cb -0.15 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2d7i s THR 234 CO 0.09 0.42 0.22 -0.36 -0.69 0.00 0.00 174.62 174.30 2d7i s PHE 235 N 1.28 3.55 -0.15 4.92 0.40 0.86 -0.80 117.98 128.05 2d7i s PHE 235 Ca 0.04 0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 56.65 2d7i s PHE 235 Cb -0.14 -1.87 0.04 0.00 0.51 0.00 0.00 43.02 41.55 2d7i s PHE 235 CO -0.00 0.62 0.38 -0.51 0.70 0.00 0.00 175.22 176.41 2d7i s LEU 236 N -2.01 0.46 0.76 -0.37 1.02 -0.98 -2.82 118.68 114.74 2d7i s LEU 236 Ca 0.29 0.78 -0.11 0.00 0.02 0.00 0.00 54.13 55.11 2d7i s LEU 236 Cb -0.13 1.30 0.05 0.00 0.02 0.00 0.00 46.19 47.43 2d7i s LEU 236 CO 0.20 -0.14 1.08 -1.81 0.02 0.00 0.00 176.35 175.69 2d7i s ASP 237 N 0.38 4.72 0.00 2.29 1.11 -1.24 -4.14 116.67 119.79 2d7i s ASP 237 Ca -0.01 1.66 0.13 0.00 0.18 0.00 0.00 52.55 54.51 2d7i s ASP 237 Cb -0.04 -2.43 0.80 0.00 1.07 0.00 0.00 42.92 42.32 2d7i s ASP 237 CO -0.01 -1.88 1.37 -1.54 1.18 0.00 0.00 175.17 174.29 2d7i n SER 238 N -3.41 0.00 -3.19 0.27 3.41 -1.25 -3.80 113.62 105.65 2d7i n SER 238 Ca 0.08 -1.18 -0.23 0.00 -0.26 0.00 0.00 58.87 57.27 2d7i n SER 238 Cb 0.54 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 2d7i n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7i n HIS 239 N -0.76 1.39 -4.53 7.33 -0.00 -1.26 -3.90 115.22 113.49 2d7i n HIS 239 Ca 0.10 -3.84 -0.25 0.00 -0.00 0.00 0.00 57.72 53.73 2d7i n HIS 239 Cb 0.05 -0.44 -0.09 0.00 -0.00 0.00 0.00 29.99 29.51 2d7i n HIS 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d7i s GLU 241 N -3.79 0.43 0.27 0.00 2.02 -0.73 -3.62 118.70 113.27 2d7i s GLU 241 Ca 0.26 0.27 -0.30 0.00 0.02 0.00 0.00 54.97 55.21 2d7i s GLU 241 Cb 0.05 -0.24 -0.11 0.00 0.10 0.00 0.00 34.13 33.93 2d7i s GLU 241 CO 0.13 -0.96 1.59 0.00 0.02 0.00 0.00 175.26 176.04 2d7i s ALA 242 N 2.59 3.76 0.68 5.21 0.00 -1.26 -1.03 121.76 131.71 2d7i s ALA 242 Ca 0.11 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 2d7i s ALA 242 Cb -0.13 -3.64 0.11 0.00 0.00 0.00 0.00 23.12 19.46 2d7i s ALA 242 CO -0.27 -0.93 0.76 -1.71 0.00 0.00 0.00 175.76 173.60 2d7i n ASN 243 N 2.55 0.88 -4.68 0.00 2.85 -0.03 -4.91 115.26 111.92 2d7i n ASN 243 Ca 0.09 -1.78 -0.45 0.00 -0.11 0.00 0.00 54.58 52.33 2d7i n ASN 243 Cb 0.37 -0.50 -0.04 0.00 1.24 0.00 0.00 39.78 40.85 2d7i n ASN 243 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2d7i n VAL 244 N -2.56 0.12 -3.85 3.44 3.14 -1.26 -3.29 118.33 114.06 2d7i n VAL 244 Ca 0.12 -0.02 -0.38 0.00 -2.96 0.00 0.00 64.34 61.10 2d7i n VAL 244 Cb 0.43 -1.72 0.03 0.00 -1.06 0.00 0.00 33.84 31.53 2d7i n VAL 244 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2d7i n ASN 245 N 4.17 -4.84 -0.05 6.55 5.15 -1.26 -4.84 115.26 120.14 2d7i n ASN 245 Ca 0.18 -1.13 -0.12 0.00 -0.60 0.00 0.00 54.58 52.91 2d7i n ASN 245 Cb 0.31 -2.57 -0.14 0.00 -0.53 0.00 0.00 39.78 36.84 2d7i n ASN 245 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 2d7i n TRP 246 N -4.48 0.63 -0.04 1.20 4.27 -1.21 -4.67 117.44 113.14 2d7i n TRP 246 Ca -0.11 0.20 -0.13 0.00 -3.89 0.00 0.00 57.50 53.57 2d7i n TRP 246 Cb 0.58 -1.11 -0.11 0.00 -1.36 0.00 0.00 31.31 29.31 2d7i n TRP 246 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2d7i h LEU 247 N 0.01 -0.00 -0.72 5.67 5.85 -1.88 -3.37 115.31 120.87 2d7i h LEU 247 Ca -0.42 -0.72 0.16 0.00 0.84 0.00 0.00 57.88 57.74 2d7i h LEU 247 Cb 2.08 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.99 2d7i h LEU 247 CO 0.05 0.72 0.09 -0.65 -0.34 0.00 0.00 178.44 178.31 2d7i h PRO 248 N -0.73 0.18 0.00 5.25 0.11 -1.96 -0.06 132.00 134.79 2d7i h PRO 248 Ca -0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2d7i h PRO 248 Cb 0.72 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2d7i h PRO 248 CO 0.00 0.12 0.00 -1.00 -0.21 0.00 0.00 178.00 176.91 2d7i h PRO 249 N 0.18 0.00 0.09 1.05 0.13 -1.84 0.32 132.00 131.93 2d7i h PRO 249 Ca 0.40 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.30 2d7i h PRO 249 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 2d7i h PRO 249 CO -0.56 0.00 -1.16 -0.07 -0.23 0.00 0.00 178.00 175.98 2d7i h LEU 250 N 0.00 0.30 -0.77 1.56 3.38 -1.18 -3.25 115.31 115.35 2d7i h LEU 250 Ca 0.00 -0.84 -0.09 0.00 0.09 0.00 0.00 57.88 57.05 2d7i h LEU 250 Cb 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d7i h LEU 250 CO 0.00 1.51 -0.00 -0.07 0.09 0.00 0.00 178.44 179.96 2d7i h LEU 251 N -0.47 0.90 -0.17 1.67 3.38 -1.10 -2.83 115.31 116.69 2d7i h LEU 251 Ca -0.25 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.48 2d7i h LEU 251 Cb 1.61 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2d7i h LEU 251 CO 0.03 0.97 0.09 -0.78 0.09 0.00 0.00 178.44 178.84 2d7i h ASP 252 N 0.86 0.15 -0.17 -0.43 1.82 -1.09 0.24 116.42 117.79 2d7i h ASP 252 Ca 0.16 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.84 2d7i h ASP 252 Cb 0.51 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 2d7i h ASP 252 CO 0.03 0.11 -0.06 -0.09 -1.61 0.00 0.00 179.24 177.62 2d7i h ARG 253 N 0.19 -0.02 0.00 0.28 9.65 -1.56 -1.32 114.38 121.60 2d7i h ARG 253 Ca 0.07 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 2d7i h ARG 253 Cb 0.00 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2d7i h ARG 253 CO -0.04 -0.01 -0.23 0.82 2.80 0.00 0.00 179.97 183.31 2d7i h ILE 254 N -0.02 0.86 -0.28 1.20 2.04 -1.30 -1.19 117.51 118.81 2d7i h ILE 254 Ca 0.09 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 2d7i h ILE 254 Cb 0.15 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2d7i h ILE 254 CO -0.19 0.22 -0.21 0.00 0.00 0.00 0.00 178.15 177.97 2d7i h ALA 255 N 1.77 1.10 0.17 1.87 0.00 0.15 -2.41 119.26 121.92 2d7i h ALA 255 Ca -0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 54.91 54.28 2d7i h ALA 255 Cb 0.50 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2d7i h ALA 255 CO 0.03 0.55 -1.32 0.00 0.00 0.00 0.00 179.25 178.51 2d7i h ARG 256 N 0.47 0.42 -3.08 0.00 2.47 -0.80 -3.42 114.38 110.46 2d7i h ARG 256 Ca 0.07 -0.69 -0.59 0.00 -1.26 0.00 0.00 59.98 57.51 2d7i h ARG 256 Cb 0.63 0.25 -0.40 0.00 -1.65 0.00 0.00 29.97 28.81 2d7i h ARG 256 CO 0.05 1.32 -0.77 -0.80 0.56 0.00 0.00 179.97 180.33 2d7i s ASN 257 N -7.35 3.63 0.51 7.04 -0.87 -0.50 -5.01 114.94 112.39 2d7i s ASN 257 Ca -0.07 -2.16 0.23 0.00 -1.57 0.00 0.00 52.86 49.30 2d7i s ASN 257 Cb 0.06 -0.82 1.32 0.00 -0.02 0.00 0.00 41.25 41.80 2d7i s ASN 257 CO 0.91 -0.33 1.99 -0.09 -2.57 0.00 0.00 177.10 177.01 2d7i h ARG 258 N 7.30 0.08 -0.21 -0.60 2.43 -1.69 -1.72 114.38 119.97 2d7i h ARG 258 Ca -0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2d7i h ARG 258 Cb 0.97 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2d7i h ARG 258 CO 0.43 0.05 0.00 1.63 -1.51 0.00 0.00 179.97 180.57 2d7i n LYS 259 N -4.40 1.65 -3.33 0.20 5.02 -1.26 -4.43 118.16 111.62 2d7i n LYS 259 Ca 0.10 -1.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.01 2d7i n LYS 259 Cb 0.56 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 2d7i n LYS 259 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d7i s THR 260 N -1.72 5.19 -0.10 -0.18 2.01 -0.65 -2.65 115.64 117.54 2d7i s THR 260 Ca 0.27 0.92 -0.15 0.00 0.31 0.00 0.00 61.69 63.04 2d7i s THR 260 Cb 0.14 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2d7i s THR 260 CO 0.20 0.32 0.36 -0.63 -0.69 0.00 0.00 174.62 174.18 2d7i s ILE 261 N 0.72 5.21 0.00 1.82 1.01 0.33 -4.68 121.20 125.62 2d7i s ILE 261 Ca 0.25 0.71 0.06 0.00 0.00 0.00 0.00 60.65 61.67 2d7i s ILE 261 Cb -0.15 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2d7i s ILE 261 CO 0.10 0.44 -0.17 0.68 0.00 0.00 0.00 174.94 175.99 2d7i s VAL 262 N -0.01 2.86 -0.06 2.92 -7.23 -0.70 -1.06 120.40 117.12 2d7i s VAL 262 Ca 0.21 -1.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.42 2d7i s VAL 262 Cb -0.14 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2d7i s VAL 262 CO 0.08 0.45 -0.17 0.00 -0.31 0.00 0.00 175.10 175.16 2d7i s PRO 264 N 0.29 1.46 0.17 0.00 0.04 -1.26 -0.27 135.00 135.43 2d7i s PRO 264 Ca -0.10 0.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.73 2d7i s PRO 264 Cb -0.14 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2d7i s PRO 264 CO 0.04 -1.94 1.12 -1.64 0.04 0.00 0.00 177.00 174.61 2d7i s MET 265 N -5.53 4.57 -0.38 4.56 -1.94 0.83 -4.74 119.30 116.68 2d7i s MET 265 Ca 0.64 1.74 -0.14 0.00 -1.71 0.00 0.00 55.69 56.22 2d7i s MET 265 Cb -0.11 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.45 2d7i s MET 265 CO 0.51 0.03 0.29 0.42 -0.01 0.00 0.00 175.02 176.26 2d7i s ILE 266 N -0.11 5.25 0.34 2.53 1.01 -1.26 -1.72 121.20 127.23 2d7i s ILE 266 Ca 0.50 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2d7i s ILE 266 Cb -0.30 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2d7i s ILE 266 CO 0.35 -0.19 0.54 -1.81 0.00 0.00 0.00 174.94 173.83 2d7i s ASP 267 N 1.71 6.30 -0.04 3.58 -0.00 0.15 -4.35 116.67 124.02 2d7i s ASP 267 Ca 0.07 0.45 -0.14 0.00 -0.00 0.00 0.00 52.55 52.92 2d7i s ASP 267 Cb -0.18 -2.03 -0.05 0.00 -0.00 0.00 0.00 42.92 40.66 2d7i s ASP 267 CO 0.11 -0.28 0.38 -0.69 -0.00 0.00 0.00 175.17 174.69 2d7i s VAL 268 N -2.29 5.11 -0.29 -1.27 1.01 0.20 0.64 120.40 123.51 2d7i s VAL 268 Ca 0.40 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2d7i s VAL 268 Cb -0.10 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.65 2d7i s VAL 268 CO 0.36 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.31 2d7i s ILE 269 N -0.74 2.51 0.05 2.22 1.01 0.07 -1.48 121.20 124.83 2d7i s ILE 269 Ca 0.23 -1.61 -0.35 0.00 0.00 0.00 0.00 60.65 58.92 2d7i s ILE 269 Cb -0.16 -2.50 -0.14 0.00 0.01 0.00 0.00 42.46 39.67 2d7i s ILE 269 CO 0.11 -0.12 1.64 -0.67 0.00 0.00 0.00 174.94 175.90 2d7i n ASP 270 N 4.49 2.93 0.00 3.58 2.03 -0.39 -4.09 116.55 125.10 2d7i n ASP 270 Ca -0.12 1.06 0.04 0.00 0.52 0.00 0.00 54.79 56.29 2d7i n ASP 270 Cb 0.42 -1.36 0.22 0.00 -0.72 0.00 0.00 41.12 39.69 2d7i n ASP 270 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d7i n HIS 271 N 4.33 0.00 -0.03 -0.67 1.44 -1.26 -0.93 115.22 118.11 2d7i n HIS 271 Ca 0.19 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.87 2d7i n HIS 271 Cb 0.26 -0.27 -0.01 0.00 0.12 0.00 0.00 29.99 30.09 2d7i n HIS 271 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2d7i n ASP 272 N -1.27 1.05 -1.01 4.39 8.00 -1.26 -0.34 116.55 126.10 2d7i n ASP 272 Ca 0.04 0.17 0.10 0.00 0.71 0.00 0.00 54.79 55.81 2d7i n ASP 272 Cb 0.07 -0.50 0.22 0.00 -0.02 0.00 0.00 41.12 40.88 2d7i n ASP 272 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d7i n ASP 273 N -3.53 3.34 -1.69 -2.24 3.85 -1.25 -4.75 116.55 110.28 2d7i n ASP 273 Ca -0.06 -1.95 -0.19 0.00 -0.71 0.00 0.00 54.79 51.88 2d7i n ASP 273 Cb 0.22 -0.30 -0.07 0.00 -1.35 0.00 0.00 41.12 39.62 2d7i n ASP 273 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2d7i n PHE 274 N 1.20 -0.25 -1.99 2.11 3.01 -0.11 -0.54 117.46 120.90 2d7i n PHE 274 Ca 0.18 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.29 2d7i n PHE 274 Cb 0.53 -3.35 0.03 0.00 -0.01 0.00 0.00 39.48 36.69 2d7i n PHE 274 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2d7i s ARG 275 N -3.85 2.99 -0.19 -1.08 1.70 -1.26 -4.45 118.95 112.80 2d7i s ARG 275 Ca 0.00 1.65 -0.06 0.00 -0.47 0.00 0.00 55.73 56.84 2d7i s ARG 275 Cb 0.00 -1.95 -0.03 0.00 -0.57 0.00 0.00 34.95 32.39 2d7i s ARG 275 CO 0.00 -1.15 0.04 -0.47 -1.08 0.00 0.00 175.30 172.64 2d7i s TYR 276 N -1.86 3.14 -0.05 5.89 6.14 -0.52 -1.27 117.35 128.82 2d7i s TYR 276 Ca 0.73 -0.17 -0.29 0.00 0.64 0.00 0.00 57.07 57.98 2d7i s TYR 276 Cb -0.26 -2.09 0.10 0.00 0.42 0.00 0.00 41.96 40.13 2d7i s TYR 276 CO 0.34 -0.05 0.83 -1.83 0.64 0.00 0.00 175.55 175.49 2d7i s GLU 277 N 0.73 0.86 0.65 4.97 -1.05 -0.55 -4.90 118.70 119.42 2d7i s GLU 277 Ca 0.02 -0.02 -0.17 0.00 -0.15 0.00 0.00 54.97 54.66 2d7i s GLU 277 Cb -0.14 0.40 -0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2d7i s GLU 277 CO 0.02 -0.32 1.19 -0.08 0.95 0.00 0.00 175.26 177.03 2d7i s THR 278 N -1.98 2.61 0.74 1.83 -1.32 -1.26 0.59 115.64 116.85 2d7i s THR 278 Ca -0.02 0.33 -0.11 0.00 -1.21 0.00 0.00 61.69 60.68 2d7i s THR 278 Cb -0.01 -2.99 0.04 0.00 -1.51 0.00 0.00 72.50 68.03 2d7i s THR 278 CO -0.01 -0.13 1.09 -1.10 -2.21 0.00 0.00 174.62 172.26 2d7i s GLN 279 N -3.67 2.49 0.46 7.08 -0.21 -1.26 -4.68 119.66 119.87 2d7i s GLN 279 Ca 0.75 1.15 -0.25 0.00 0.02 0.00 0.00 55.36 57.03 2d7i s GLN 279 Cb -0.28 -1.93 -0.08 0.00 1.00 0.00 0.00 33.01 31.72 2d7i s GLN 279 CO 0.39 -1.46 1.39 0.00 -2.12 0.00 0.00 175.29 173.48 2d7i n ALA 280 N -3.27 1.82 -0.47 6.09 0.00 -1.26 -1.97 120.51 121.44 2d7i n ALA 280 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2d7i n ALA 280 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2d7i n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7i n GLY 281 N 0.66 1.91 7.00 0.00 0.00 -1.26 -4.92 105.19 108.57 2d7i n GLY 281 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2d7i n GLY 281 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7i n ASP 282 N 0.00 0.00 -4.62 1.61 2.03 -0.83 -4.43 116.55 110.30 2d7i n ASP 282 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 2d7i n ASP 282 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2d7i n ASP 282 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d7i n ALA 283 N 9.41 1.53 -2.44 -1.67 0.00 -1.26 -4.92 120.51 121.16 2d7i n ALA 283 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 2d7i n ALA 283 Cb 0.00 -2.75 -0.08 0.00 0.00 0.00 0.00 19.45 16.62 2d7i n ALA 283 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2d7i s MET 284 N 5.31 0.85 0.08 0.00 -1.94 -1.26 -4.64 119.30 117.70 2d7i s MET 284 Ca 0.96 -1.10 -0.17 0.00 -1.71 0.00 0.00 55.69 53.67 2d7i s MET 284 Cb -0.46 0.31 -0.07 0.00 2.01 0.00 0.00 34.83 36.62 2d7i s MET 284 CO 0.41 -0.26 0.53 1.03 -0.01 0.00 0.00 175.02 176.73 2d7i s ARG 285 N -3.91 4.07 0.46 2.03 0.52 0.76 -4.89 118.95 117.99 2d7i s ARG 285 Ca 0.09 0.59 -0.20 0.00 -0.52 0.00 0.00 55.73 55.70 2d7i s ARG 285 Cb 0.06 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 32.30 2d7i s ARG 285 CO -0.08 0.60 0.98 0.20 0.02 0.00 0.00 175.30 177.02 2d7i s GLY 286 N -1.31 2.36 0.00 -3.53 0.00 -1.25 -0.55 107.32 103.03 2d7i s GLY 286 Ca 0.31 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.44 2d7i s GLY 286 CO 0.18 0.70 0.00 0.00 0.00 0.00 0.00 173.10 173.98 2d7i n ALA 287 N -0.90 0.00 -3.36 3.20 0.00 0.12 -3.77 120.51 115.80 2d7i n ALA 287 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2d7i n ALA 287 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 2d7i n ALA 287 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2d7i s PHE 288 N -6.29 -0.49 0.60 0.00 -0.12 -1.26 -0.16 117.98 110.26 2d7i s PHE 288 Ca 0.00 0.27 0.01 0.00 -0.05 0.00 0.00 56.93 57.16 2d7i s PHE 288 Cb 0.00 0.51 0.06 0.00 -0.63 0.00 0.00 43.02 42.97 2d7i s PHE 288 CO 0.00 -0.83 0.83 0.16 -0.05 0.00 0.00 175.22 175.34 2d7i s ASP 289 N -2.75 5.02 0.00 1.98 3.84 -0.90 -4.87 116.67 119.00 2d7i s ASP 289 Ca 0.01 -0.15 0.01 0.00 -0.00 0.00 0.00 52.55 52.42 2d7i s ASP 289 Cb -0.01 -0.58 0.08 0.00 -1.38 0.00 0.00 42.92 41.03 2d7i s ASP 289 CO -0.13 -1.34 0.76 0.79 -0.00 0.00 0.00 175.17 175.25 2d7i n TRP 290 N -2.46 0.00 0.08 2.11 7.02 -1.26 -0.87 117.44 122.06 2d7i n TRP 290 Ca 0.10 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.66 2d7i n TRP 290 Cb 0.60 0.00 0.15 0.00 -2.42 0.00 0.00 31.31 29.64 2d7i n TRP 290 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2d7i n GLU 291 N -0.53 2.19 -1.78 -0.99 1.02 -1.26 -4.33 120.64 114.96 2d7i n GLU 291 Ca 0.01 -1.94 -0.09 0.00 -0.02 0.00 0.00 57.16 55.12 2d7i n GLU 291 Cb 0.00 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 2d7i n GLU 291 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2d7i n MET 292 N 0.88 -0.69 -2.94 3.49 2.81 -0.05 -5.02 117.12 115.60 2d7i n MET 292 Ca 0.13 0.60 -0.40 0.00 -1.81 0.00 0.00 57.70 56.22 2d7i n MET 292 Cb 0.45 -4.56 -0.04 0.00 -0.71 0.00 0.00 33.22 28.36 2d7i n MET 292 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2d7i s TYR 293 N -2.40 3.61 0.24 2.03 1.51 -1.26 -4.85 117.35 116.23 2d7i s TYR 293 Ca 0.00 1.40 -0.31 0.00 -1.01 0.00 0.00 57.07 57.15 2d7i s TYR 293 Cb 0.00 -2.90 -0.11 0.00 -0.11 0.00 0.00 41.96 38.84 2d7i s TYR 293 CO 0.00 0.07 1.65 -0.47 -1.11 0.00 0.00 175.55 175.70 2d7i s TYR 294 N 0.79 2.87 0.14 2.71 6.14 -1.26 -2.11 117.35 126.63 2d7i s TYR 294 Ca 0.42 0.55 0.04 0.00 0.64 0.00 0.00 57.07 58.72 2d7i s TYR 294 Cb -0.19 -4.09 -0.04 0.00 0.42 0.00 0.00 41.96 38.06 2d7i s TYR 294 CO 0.21 -3.92 -0.10 0.15 0.64 0.00 0.00 175.55 172.53 2d7i s LYS 295 N 0.50 1.05 -0.12 4.97 -0.14 0.77 -4.91 119.74 121.87 2d7i s LYS 295 Ca 0.70 -1.43 0.01 0.00 -1.36 0.00 0.00 55.97 53.88 2d7i s LYS 295 Cb -0.48 -0.63 0.02 0.00 -1.68 0.00 0.00 37.83 35.06 2d7i s LYS 295 CO 0.38 0.08 -0.14 1.03 -0.76 0.00 0.00 175.35 175.94 2d7i s ARG 296 N -3.68 2.13 0.13 1.68 0.52 -1.26 0.12 118.95 118.58 2d7i s ARG 296 Ca 0.16 -0.51 0.10 0.00 -0.52 0.00 0.00 55.73 54.96 2d7i s ARG 296 Cb 0.02 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 2d7i s ARG 296 CO 0.01 -0.14 -0.22 0.96 0.02 0.00 0.00 175.30 175.93 2d7i s ILE 297 N 1.22 2.57 0.57 1.52 -4.36 0.28 -4.92 121.20 118.09 2d7i s ILE 297 Ca -0.02 -1.67 -0.21 0.00 -0.26 0.00 0.00 60.65 58.49 2d7i s ILE 297 Cb -0.14 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 2d7i s ILE 297 CO -0.05 0.06 1.34 -2.16 0.24 0.00 0.00 174.94 174.37 2d7i s PRO 298 N -2.20 3.00 -0.12 0.37 0.04 -1.26 -0.17 135.00 134.66 2d7i s PRO 298 Ca 0.17 2.19 -0.29 0.00 0.04 0.00 0.00 61.00 63.10 2d7i s PRO 298 Cb -0.10 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2d7i s PRO 298 CO 0.09 -1.29 1.50 0.42 0.04 0.00 0.00 177.00 177.76 2d7i s ILE 299 N -1.33 3.86 0.46 0.56 1.01 -1.26 -4.70 121.20 119.80 2d7i s ILE 299 Ca 0.74 1.04 -0.24 0.00 0.00 0.00 0.00 60.65 62.19 2d7i s ILE 299 Cb -0.40 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 2d7i s ILE 299 CO 0.46 -0.13 1.25 -2.65 0.00 0.00 0.00 174.94 173.87 2d7i n PRO 300 N 7.01 1.78 -0.33 2.79 -0.02 -1.26 -4.76 135.00 140.21 2d7i n PRO 300 Ca 0.16 0.64 0.14 0.00 -2.02 0.00 0.00 63.50 62.42 2d7i n PRO 300 Cb 0.44 -2.39 0.36 0.00 -0.02 0.00 0.00 33.50 31.89 2d7i n PRO 300 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d7i h PRO 301 N 1.82 0.68 0.00 0.52 0.11 -1.96 0.28 132.00 133.45 2d7i h PRO 301 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2d7i h PRO 301 Cb 1.30 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d7i h PRO 301 CO 0.58 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 177.98 2d7i n GLU 302 N -4.68 0.04 -0.00 1.05 0.28 -1.26 -2.43 120.64 113.64 2d7i n GLU 302 Ca 0.22 0.34 0.06 0.00 -0.16 0.00 0.00 57.16 57.62 2d7i n GLU 302 Cb 0.58 -1.59 -0.09 0.00 1.43 0.00 0.00 31.44 31.77 2d7i n GLU 302 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2d7i n LEU 303 N -1.68 0.25 -4.67 -1.84 4.77 0.04 -4.98 117.00 108.88 2d7i n LEU 303 Ca 0.02 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 2d7i n LEU 303 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2d7i n LEU 303 CO 0.12 0.06 1.51 -1.10 -1.33 0.00 0.00 177.39 176.66 2d7i s GLN 304 N -2.56 4.15 0.45 3.23 -0.21 -0.91 -4.96 119.66 118.85 2d7i s GLN 304 Ca -0.01 2.54 -0.23 0.00 0.02 0.00 0.00 55.36 57.68 2d7i s GLN 304 Cb 0.09 -3.91 -0.08 0.00 1.00 0.00 0.00 33.01 30.11 2d7i s GLN 304 CO 0.51 -0.89 1.15 0.15 -2.12 0.00 0.00 175.29 174.10 2d7i s LYS 305 N 3.69 3.82 0.15 2.91 -0.14 -1.26 -4.96 119.74 123.95 2d7i s LYS 305 Ca 0.83 1.75 -0.25 0.00 -1.36 0.00 0.00 55.97 56.94 2d7i s LYS 305 Cb -0.43 -2.44 0.02 0.00 -1.68 0.00 0.00 37.83 33.30 2d7i s LYS 305 CO 0.38 -0.49 1.59 0.00 -0.76 0.00 0.00 175.35 176.07 2d7i h ALA 306 N 2.13 -0.34 -1.92 5.17 0.00 -2.00 -3.23 119.26 119.08 2d7i h ALA 306 Ca -0.49 0.07 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 2d7i h ALA 306 Cb 1.24 0.76 -0.15 0.00 0.00 0.00 0.00 17.79 19.65 2d7i h ALA 306 CO 0.61 -0.80 0.34 0.34 0.00 0.00 0.00 179.25 179.73 2d7i s ASP 307 N -5.02 6.27 0.00 0.00 3.68 -1.26 -4.92 116.67 115.42 2d7i s ASP 307 Ca -0.15 -0.67 0.00 0.00 2.13 0.00 0.00 52.55 53.86 2d7i s ASP 307 Cb 0.12 -2.37 0.00 0.00 -1.45 0.00 0.00 42.92 39.22 2d7i s ASP 307 CO 0.66 -1.11 0.59 -0.81 0.13 0.00 0.00 175.17 174.64 2d7i n PRO 308 N 6.92 0.00 -0.01 4.34 -0.04 -1.22 -1.04 135.00 143.95 2d7i n PRO 308 Ca -0.02 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2d7i n PRO 308 Cb 0.46 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.57 2d7i n PRO 308 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d7i n SER 309 N -1.09 2.88 -4.84 3.54 3.41 -1.26 -4.94 113.62 111.31 2d7i n SER 309 Ca 0.00 -1.95 -0.32 0.00 -0.26 0.00 0.00 58.87 56.34 2d7i n SER 309 Cb 0.00 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 2d7i n SER 309 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d7i s ASP 310 N -1.96 6.75 0.25 4.04 -0.00 -0.20 -4.32 116.67 121.22 2d7i s ASP 310 Ca 0.30 1.49 -0.30 0.00 -0.00 0.00 0.00 52.55 54.03 2d7i s ASP 310 Cb 0.20 -2.46 -0.14 0.00 -0.00 0.00 0.00 42.92 40.52 2d7i s ASP 310 CO 0.30 -0.40 1.24 -2.65 -0.00 0.00 0.00 175.17 173.67 2d7i n PRO 311 N -0.96 1.70 -4.08 8.23 -0.02 -1.26 -4.62 135.00 133.98 2d7i n PRO 311 Ca 0.05 0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 2d7i n PRO 311 Cb 0.54 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 2d7i n PRO 311 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2d7i s PHE 312 N -0.47 0.76 0.41 6.00 -0.12 -0.89 -4.97 117.98 118.70 2d7i s PHE 312 Ca 0.65 -0.52 -0.24 0.00 -0.05 0.00 0.00 56.93 56.77 2d7i s PHE 312 Cb -0.69 -0.45 -0.08 0.00 -0.63 0.00 0.00 43.02 41.16 2d7i s PHE 312 CO 0.54 -0.07 1.13 -1.21 -0.05 0.00 0.00 175.22 175.56 2d7i s GLU 313 N -1.74 4.05 -0.03 1.99 2.02 -1.26 -0.83 118.70 122.90 2d7i s GLU 313 Ca -0.08 1.71 0.01 0.00 0.02 0.00 0.00 54.97 56.64 2d7i s GLU 313 Cb -0.09 -2.59 0.02 0.00 0.10 0.00 0.00 34.13 31.56 2d7i s GLU 313 CO 0.00 -0.29 -0.03 0.45 0.02 0.00 0.00 175.26 175.41 2d7i s SER 314 N -1.32 0.65 0.23 -0.19 0.15 -0.97 -4.83 113.70 107.42 2d7i s SER 314 Ca 0.58 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 57.17 2d7i s SER 314 Cb -0.27 -0.28 0.24 0.00 -1.71 0.00 0.00 66.02 64.00 2d7i s SER 314 CO 0.34 -0.05 1.57 -0.65 1.20 0.00 0.00 173.24 175.65 2d7i h PRO 315 N 6.95 0.35 -4.06 5.44 0.11 -1.86 -3.42 132.00 135.51 2d7i h PRO 315 Ca -0.38 -0.22 -0.26 0.00 0.11 0.00 0.00 66.00 65.25 2d7i h PRO 315 Cb 1.15 0.02 -0.26 0.00 0.11 0.00 0.00 31.00 32.02 2d7i h PRO 315 CO 0.48 0.81 -0.73 0.08 -0.21 0.00 0.00 178.00 178.43 2d7i s VAL 316 N -3.91 0.22 0.29 3.15 1.01 -1.25 -4.70 120.40 115.22 2d7i s VAL 316 Ca -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2d7i s VAL 316 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 2d7i s VAL 316 CO 0.81 -0.08 0.47 0.00 0.00 0.00 0.00 175.10 176.30 2d7i s MET 317 N -0.44 3.48 0.25 2.72 0.23 -1.26 -3.90 119.30 120.37 2d7i s MET 317 Ca -0.03 -0.45 -0.05 0.00 -1.03 0.00 0.00 55.69 54.13 2d7i s MET 317 Cb -0.03 -2.75 0.27 0.00 -1.53 0.00 0.00 34.83 30.79 2d7i s MET 317 CO -0.00 0.27 1.85 0.00 -2.03 0.00 0.00 175.02 175.11 2d7i h ALA 318 N 1.08 1.19 0.00 3.16 0.00 -1.94 -3.46 119.26 119.29 2d7i h ALA 318 Ca -0.50 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2d7i h ALA 318 Cb 1.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2d7i h ALA 318 CO 0.62 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.91 2d7i n GLY 319 N -1.07 3.32 0.15 0.00 0.00 -1.26 -4.85 105.19 101.48 2d7i n GLY 319 Ca 0.08 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.13 2d7i n GLY 319 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d7i h GLY 320 N 0.00 0.00 -6.98 -0.02 0.00 -1.94 -3.45 103.07 90.68 2d7i h GLY 320 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2d7i h GLY 320 CO 0.00 0.00 -0.80 1.08 0.00 0.00 0.00 176.54 176.82 2d7i s LEU 321 N -5.63 1.88 -0.13 3.11 2.01 -1.26 -3.17 118.68 115.50 2d7i s LEU 321 Ca 0.03 -0.73 -0.33 0.00 0.01 0.00 0.00 54.13 53.11 2d7i s LEU 321 Cb 0.08 -1.06 0.13 0.00 0.01 0.00 0.00 46.19 45.34 2d7i s LEU 321 CO 0.74 -0.16 1.09 0.72 1.01 0.00 0.00 176.35 179.76 2d7i s PHE 322 N 1.53 -0.21 0.05 0.29 -0.12 -1.13 -4.38 117.98 114.00 2d7i s PHE 322 Ca 0.00 0.14 0.08 0.00 -0.05 0.00 0.00 56.93 57.10 2d7i s PHE 322 Cb -0.15 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 2d7i s PHE 322 CO -0.08 -0.32 -0.22 0.00 -0.05 0.00 0.00 175.22 174.54 2d7i s ALA 323 N -2.61 1.90 -0.21 1.99 0.00 -0.15 -0.10 121.76 122.58 2d7i s ALA 323 Ca 0.08 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 2d7i s ALA 323 Cb -0.01 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.80 2d7i s ALA 323 CO -0.06 0.43 0.52 0.54 0.00 0.00 0.00 175.76 177.19 2d7i s VAL 324 N -0.82 -0.01 0.12 0.00 0.11 -0.17 -1.71 120.40 117.92 2d7i s VAL 324 Ca 0.09 0.04 -0.35 0.00 -2.93 0.00 0.00 61.98 58.82 2d7i s VAL 324 Cb -0.09 -0.75 -0.16 0.00 -1.53 0.00 0.00 36.38 33.84 2d7i s VAL 324 CO 0.02 0.01 1.25 -0.67 -3.33 0.00 0.00 175.10 172.39 2d7i n ASP 325 N 3.71 1.46 0.02 3.54 -0.08 -1.26 -0.71 116.55 123.23 2d7i n ASP 325 Ca -0.19 1.13 -0.10 0.00 -1.51 0.00 0.00 54.79 54.12 2d7i n ASP 325 Cb 0.57 -1.19 -0.04 0.00 2.34 0.00 0.00 41.12 42.79 2d7i n ASP 325 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2d7i h ARG 326 N 4.01 -0.16 -0.41 -0.67 2.43 -1.33 0.10 114.38 118.34 2d7i h ARG 326 Ca -0.46 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 2d7i h ARG 326 Cb 1.34 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.90 2d7i h ARG 326 CO 0.74 -0.11 0.24 0.87 -1.51 0.00 0.00 179.97 180.20 2d7i h LYS 327 N -0.17 0.46 -0.98 0.20 1.57 -1.89 -1.59 116.57 114.18 2d7i h LYS 327 Ca 0.06 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2d7i h LYS 327 Cb 0.25 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 2d7i h LYS 327 CO -0.16 0.31 0.64 2.35 -0.57 0.00 0.00 179.45 182.01 2d7i h TRP 328 N 0.48 1.19 -0.29 -1.35 -0.00 -1.82 -0.88 115.95 113.28 2d7i h TRP 328 Ca 0.17 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 59.13 2d7i h TRP 328 Cb 0.02 -0.40 -0.04 0.00 -0.00 0.00 0.00 29.16 28.75 2d7i h TRP 328 CO -0.08 0.68 0.07 0.35 -0.00 0.00 0.00 178.44 179.46 2d7i h PHE 329 N 1.22 0.12 -0.01 2.65 3.57 0.16 -2.69 116.94 121.95 2d7i h PHE 329 Ca 0.39 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.73 2d7i h PHE 329 Cb 0.02 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2d7i h PHE 329 CO -0.01 0.04 -0.80 -1.49 -2.23 0.00 0.00 178.31 173.82 2d7i h TRP 330 N 0.18 0.25 -0.90 0.41 4.06 -0.99 -1.52 115.95 117.44 2d7i h TRP 330 Ca 0.13 -0.13 0.15 0.00 2.06 0.00 0.00 58.89 61.11 2d7i h TRP 330 Cb 0.13 -0.03 -0.07 0.00 -1.00 0.00 0.00 29.16 28.19 2d7i h TRP 330 CO -0.16 0.90 0.58 0.93 -3.56 0.00 0.00 178.44 177.13 2d7i h GLU 331 N 0.10 0.65 0.00 0.49 5.08 -0.86 0.92 114.58 120.96 2d7i h GLU 331 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2d7i h GLU 331 Cb 1.40 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2d7i h GLU 331 CO 0.12 0.43 0.00 1.28 -1.00 0.00 0.00 179.01 179.84 2d7i n LEU 332 N -4.57 0.04 0.00 1.33 4.77 -1.06 -4.90 117.00 112.62 2d7i n LEU 332 Ca 0.18 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 2d7i n LEU 332 Cb 0.50 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2d7i n LEU 332 CO 0.29 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2d7i n GLY 333 N 1.31 0.73 7.00 -0.72 0.00 0.32 -4.91 105.19 108.93 2d7i n GLY 333 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2d7i n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7i n GLY 334 N -2.30 3.34 3.71 -0.02 0.00 -0.58 -4.58 105.19 104.75 2d7i n GLY 334 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2d7i n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d7i s TYR 335 N 0.00 2.83 -0.28 1.61 1.51 -1.26 -4.87 117.35 116.89 2d7i s TYR 335 Ca 0.00 -0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 55.58 2d7i s TYR 335 Cb 0.00 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.55 2d7i s TYR 335 CO 0.00 0.58 1.66 0.34 -1.11 0.00 0.00 175.55 177.02 2d7i s ASP 336 N -3.73 6.20 0.37 2.29 3.68 -1.26 -4.85 116.67 119.36 2d7i s ASP 336 Ca 0.32 1.44 0.23 0.00 2.13 0.00 0.00 52.55 56.67 2d7i s ASP 336 Cb -0.07 -2.53 1.25 0.00 -1.45 0.00 0.00 42.92 40.13 2d7i s ASP 336 CO 0.22 -1.44 1.69 1.55 0.13 0.00 0.00 175.17 177.32 2d7i h PRO 337 N 11.49 0.00 0.00 4.34 0.13 -1.97 -1.63 132.00 144.37 2d7i h PRO 337 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2d7i h PRO 337 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2d7i h PRO 337 CO 1.02 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.20 2d7i n GLY 338 N -1.27 -1.58 3.72 1.56 0.00 -1.26 -4.79 105.19 101.57 2d7i n GLY 338 Ca -0.02 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2d7i n GLY 338 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7i s LEU 339 N -4.40 4.37 0.00 0.99 1.43 -0.62 -4.93 118.68 115.52 2d7i s LEU 339 Ca 0.09 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.53 2d7i s LEU 339 Cb 0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2d7i s LEU 339 CO 0.54 -0.66 0.00 -0.62 0.23 0.00 0.00 176.35 175.84 2d7i n GLU 340 N 3.91 0.00 -0.00 1.70 -0.58 -1.26 -4.63 120.64 119.78 2d7i n GLU 340 Ca 0.11 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.65 2d7i n GLU 340 Cb 0.42 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.15 2d7i n GLU 340 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2d7i h ILE 341 N 0.00 1.14 -2.75 -3.67 5.03 -1.93 -3.39 117.51 111.94 2d7i h ILE 341 Ca 0.00 -2.40 -0.08 0.00 -0.12 0.00 0.00 64.86 62.26 2d7i h ILE 341 Cb 0.00 2.79 -0.18 0.00 -3.03 0.00 0.00 36.82 36.40 2d7i h ILE 341 CO 0.00 0.66 -0.05 0.86 -0.68 0.00 0.00 178.15 178.95 2d7i s TRP 342 N -2.44 -0.37 0.00 1.37 -0.00 -1.26 -2.32 118.94 113.92 2d7i s TRP 342 Ca -0.20 0.48 0.00 0.00 -0.00 0.00 0.00 56.10 56.39 2d7i s TRP 342 Cb 0.03 0.26 0.00 0.00 -0.00 0.00 0.00 33.47 33.76 2d7i s TRP 342 CO 0.75 -0.55 0.00 0.41 -0.00 0.00 0.00 176.95 177.56 2d7i n GLY 343 N 0.75 -0.23 2.48 5.86 0.00 -1.26 -4.77 105.19 108.02 2d7i n GLY 343 Ca -0.19 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2d7i n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7i n GLY 344 N 0.55 2.44 0.26 -0.02 0.00 -1.26 -4.79 105.19 102.36 2d7i n GLY 344 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2d7i n GLY 344 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d7i h GLU 345 N 0.00 0.10 -0.56 1.61 -0.00 -1.95 -1.24 114.58 112.54 2d7i h GLU 345 Ca 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 59.36 59.30 2d7i h GLU 345 Cb 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 28.75 28.70 2d7i h GLU 345 CO 0.00 0.12 0.15 -0.56 -0.00 0.00 0.00 179.01 178.72 2d7i h GLN 346 N 0.10 0.86 -0.09 1.06 -0.00 -1.88 -0.50 115.11 114.65 2d7i h GLN 346 Ca 0.03 -0.17 -0.11 0.00 -0.00 0.00 0.00 58.65 58.39 2d7i h GLN 346 Cb 0.09 -0.13 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 2d7i h GLN 346 CO 0.00 0.76 -0.38 1.88 -0.00 0.00 0.00 178.83 181.10 2d7i h TYR 347 N 0.83 0.56 0.27 0.06 0.99 -1.65 -1.81 116.97 116.22 2d7i h TYR 347 Ca 0.18 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2d7i h TYR 347 Cb 0.28 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 37.91 2d7i h TYR 347 CO 0.02 0.99 -0.26 1.49 -0.00 0.00 0.00 178.16 180.39 2d7i h GLU 348 N -0.02 -0.54 -0.75 4.88 4.81 -0.95 -0.79 114.58 121.21 2d7i h GLU 348 Ca -0.02 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2d7i h GLU 348 Cb 1.02 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2d7i h GLU 348 CO 0.08 -0.36 0.25 0.97 -0.73 0.00 0.00 179.01 179.22 2d7i h ILE 349 N -0.56 1.26 -0.44 2.32 6.09 -1.19 -1.14 117.51 123.85 2d7i h ILE 349 Ca -0.01 -0.89 -0.01 0.00 -1.37 0.00 0.00 64.86 62.58 2d7i h ILE 349 Cb 0.51 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 38.20 2d7i h ILE 349 CO -0.05 0.35 0.23 0.28 -3.07 0.00 0.00 178.15 175.89 2d7i h SER 350 N 1.11 0.57 -0.51 2.19 0.02 -1.12 -1.34 113.55 114.46 2d7i h SER 350 Ca 0.24 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2d7i h SER 350 Cb 0.29 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2d7i h SER 350 CO -0.01 0.52 0.09 -0.26 -1.14 0.00 0.00 176.83 176.03 2d7i h PHE 351 N 0.57 0.94 -0.01 3.45 0.04 -0.99 -3.11 116.94 117.83 2d7i h PHE 351 Ca 0.15 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2d7i h PHE 351 Cb 0.09 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.97 2d7i h PHE 351 CO -0.02 0.81 0.00 0.87 -0.60 0.00 0.00 178.31 179.38 2d7i h LYS 352 N 0.85 0.01 -0.71 1.51 1.57 -0.69 -1.51 116.57 117.60 2d7i h LYS 352 Ca 0.18 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2d7i h LYS 352 Cb 0.38 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2d7i h LYS 352 CO 0.01 0.06 0.47 0.28 -0.57 0.00 0.00 179.45 179.69 2d7i h VAL 353 N -0.04 1.16 0.10 0.50 2.07 -1.22 -0.69 116.25 118.13 2d7i h VAL 353 Ca 0.00 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2d7i h VAL 353 Cb 0.05 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2d7i h VAL 353 CO -0.00 0.17 -0.05 -0.50 0.02 0.00 0.00 177.57 177.21 2d7i h TRP 354 N 0.94 -0.13 0.00 1.57 4.06 -1.56 0.62 115.95 121.46 2d7i h TRP 354 Ca 0.27 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.20 2d7i h TRP 354 Cb -0.07 0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 2d7i h TRP 354 CO -0.03 0.37 -0.08 0.52 -3.56 0.00 0.00 178.44 175.66 2d7i h MET 355 N -0.88 0.00 -0.85 0.49 2.86 -1.29 -3.22 114.93 112.05 2d7i h MET 355 Ca -0.01 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.03 2d7i h MET 355 Cb 0.56 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 31.83 2d7i h MET 355 CO 0.02 0.08 -0.26 0.00 1.06 0.00 0.00 176.91 177.82 2d7i n GLY 357 N -0.77 0.96 0.00 0.00 0.00 -1.22 -4.96 105.19 99.19 2d7i n GLY 357 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2d7i n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7i n GLY 358 N -2.00 2.15 3.48 -0.02 0.00 0.22 -4.99 105.19 104.03 2d7i n GLY 358 Ca 0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 2d7i n GLY 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7i s ARG 359 N 0.73 1.49 -0.02 1.61 0.52 -1.08 -4.18 118.95 118.01 2d7i s ARG 359 Ca 0.00 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 2d7i s ARG 359 Cb 0.00 0.42 0.02 0.00 0.52 0.00 0.00 34.95 35.91 2d7i s ARG 359 CO 0.00 -0.59 0.01 1.41 0.02 0.00 0.00 175.30 176.15 2d7i s MET 360 N -3.98 0.20 0.01 3.54 1.75 -1.26 -0.51 119.30 119.05 2d7i s MET 360 Ca 0.27 0.09 0.02 0.00 -1.25 0.00 0.00 55.69 54.82 2d7i s MET 360 Cb 0.01 -0.38 -0.01 0.00 2.84 0.00 0.00 34.83 37.29 2d7i s MET 360 CO 0.11 -0.12 -0.06 -1.21 -0.65 0.00 0.00 175.02 173.09 2d7i s GLU 361 N 0.90 0.44 -0.13 4.11 2.02 -0.23 -2.29 118.70 123.53 2d7i s GLU 361 Ca -0.09 -0.38 -0.14 0.00 0.02 0.00 0.00 54.97 54.39 2d7i s GLU 361 Cb -0.12 -0.35 -0.05 0.00 0.10 0.00 0.00 34.13 33.72 2d7i s GLU 361 CO -0.02 0.08 0.32 -0.51 0.02 0.00 0.00 175.26 175.15 2d7i s ASP 362 N -0.62 6.51 -0.48 -0.19 1.11 -0.01 0.13 116.67 123.11 2d7i s ASP 362 Ca -0.02 0.60 -0.09 0.00 0.18 0.00 0.00 52.55 53.22 2d7i s ASP 362 Cb -0.05 -2.19 0.12 0.00 1.07 0.00 0.00 42.92 41.87 2d7i s ASP 362 CO -0.00 0.15 0.35 -0.63 1.18 0.00 0.00 175.17 176.22 2d7i s ILE 363 N 0.14 4.22 0.48 0.77 1.09 0.63 -2.09 121.20 126.45 2d7i s ILE 363 Ca 0.18 -1.81 0.26 0.00 -1.10 0.00 0.00 60.65 58.18 2d7i s ILE 363 Cb -0.14 -3.78 0.45 0.00 -1.06 0.00 0.00 42.46 37.93 2d7i s ILE 363 CO 0.06 -0.78 1.86 -0.65 -0.10 0.00 0.00 174.94 175.33 2d7i h PRO 364 N 8.43 0.17 0.00 2.79 0.11 -1.82 -0.71 132.00 140.96 2d7i h PRO 364 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2d7i h PRO 364 Cb 1.07 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2d7i h PRO 364 CO 0.86 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 2d7i s SER 366 N -2.61 4.06 -0.02 0.00 0.15 -0.27 -4.68 113.70 110.33 2d7i s SER 366 Ca 0.26 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.51 2d7i s SER 366 Cb 0.19 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 2d7i s SER 366 CO 0.45 0.01 -0.08 -0.13 1.20 0.00 0.00 173.24 174.69 2d7i s ARG 367 N 1.30 0.73 -0.04 5.44 0.52 -1.26 -0.12 118.95 125.53 2d7i s ARG 367 Ca 0.04 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 2d7i s ARG 367 Cb -0.14 -0.71 0.01 0.00 0.52 0.00 0.00 34.95 34.63 2d7i s ARG 367 CO -0.04 0.12 -0.06 0.08 0.02 0.00 0.00 175.30 175.42 2d7i s VAL 368 N 0.06 0.64 0.43 3.52 1.01 -0.70 -0.85 120.40 124.51 2d7i s VAL 368 Ca -0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 2d7i s VAL 368 Cb -0.06 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.60 2d7i s VAL 368 CO -0.00 0.23 0.96 -0.83 0.00 0.00 0.00 175.10 175.46 2d7i s GLY 369 N 0.58 2.40 -0.01 4.51 0.00 -0.20 -0.68 107.32 113.92 2d7i s GLY 369 Ca -0.08 0.42 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 2d7i s GLY 369 CO 0.01 0.70 0.03 -1.58 0.00 0.00 0.00 173.10 172.26 2d7i s HIS 370 N -2.16 -0.03 -0.43 1.90 5.04 0.21 -1.77 115.29 118.05 2d7i s HIS 370 Ca 0.62 0.09 -0.20 0.00 -1.54 0.00 0.00 55.06 54.03 2d7i s HIS 370 Cb -0.10 -0.00 0.02 0.00 0.04 0.00 0.00 32.58 32.54 2d7i s HIS 370 CO 0.14 -0.02 0.59 0.42 -2.34 0.00 0.00 174.74 173.53 2d7i s ILE 371 N 0.08 4.90 -0.10 0.89 1.01 -0.91 -0.75 121.20 126.32 2d7i s ILE 371 Ca -0.01 0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.40 2d7i s ILE 371 Cb -0.01 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2d7i s ILE 371 CO -0.00 -0.53 0.91 -0.31 0.00 0.00 0.00 174.94 175.00 2d7i s TYR 372 N 2.64 3.52 0.45 3.97 1.51 -1.26 -4.98 117.35 123.20 2d7i s TYR 372 Ca 0.20 1.47 -0.24 0.00 -1.01 0.00 0.00 57.07 57.49 2d7i s TYR 372 Cb -0.15 -3.07 -0.08 0.00 -0.11 0.00 0.00 41.96 38.55 2d7i s TYR 372 CO 0.17 -0.14 1.29 1.03 -1.11 0.00 0.00 175.55 176.79 2d7i s ARG 373 N 1.69 3.73 0.25 -0.62 0.52 -1.26 -4.50 118.95 118.76 2d7i s ARG 373 Ca 0.45 2.10 0.13 0.00 -0.52 0.00 0.00 55.73 57.89 2d7i s ARG 373 Cb -0.18 -2.57 0.17 0.00 0.52 0.00 0.00 34.95 32.89 2d7i s ARG 373 CO 0.18 -0.67 1.49 -0.22 0.02 0.00 0.00 175.30 176.10 2d7i h LYS 374 N 2.26 0.00 -2.48 3.54 3.64 -0.69 -3.47 116.57 119.37 2d7i h LYS 374 Ca -0.50 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 58.97 2d7i h LYS 374 Cb 1.26 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.95 2d7i h LYS 374 CO 0.61 0.65 0.42 1.52 -2.27 0.00 0.00 179.45 180.37 2d7i s TYR 375 N -3.13 -0.35 -0.25 1.91 1.13 -1.25 -5.10 117.35 110.31 2d7i s TYR 375 Ca 0.01 0.15 -0.28 0.00 -1.41 0.00 0.00 57.07 55.55 2d7i s TYR 375 Cb 0.10 0.57 0.01 0.00 -1.10 0.00 0.00 41.96 41.53 2d7i s TYR 375 CO 0.76 -0.69 1.01 0.08 -2.51 0.00 0.00 175.55 174.20 2d7i s VAL 376 N -3.32 4.67 -0.17 -3.49 1.01 -1.26 -4.19 120.40 113.65 2d7i s VAL 376 Ca 0.06 1.88 -0.25 0.00 0.00 0.00 0.00 61.98 63.66 2d7i s VAL 376 Cb -0.01 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.84 2d7i s VAL 376 CO -0.07 -0.23 0.52 1.55 0.00 0.00 0.00 175.10 176.86 2d7i h PRO 377 N 7.64 0.02 -7.11 2.72 0.13 -1.88 -3.48 132.00 130.04 2d7i h PRO 377 Ca -0.20 -0.03 -0.43 0.00 -0.87 0.00 0.00 66.00 64.47 2d7i h PRO 377 Cb 1.07 0.01 0.22 0.00 0.13 0.00 0.00 31.00 32.43 2d7i h PRO 377 CO 0.97 1.02 -0.04 2.48 -0.23 0.00 0.00 178.00 182.20 2d7i n TYR 378 N -4.49 -1.46 -4.10 1.56 4.11 -1.26 -5.03 117.16 106.49 2d7i n TYR 378 Ca -0.21 -0.21 -0.29 0.00 -0.00 0.00 0.00 57.90 57.19 2d7i n TYR 378 Cb 0.60 -1.67 -0.07 0.00 -0.00 0.00 0.00 39.34 38.19 2d7i n TYR 378 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 2d7i s LYS 379 N -4.38 2.69 -0.13 -3.48 0.00 -1.26 -5.11 119.74 108.07 2d7i s LYS 379 Ca 0.69 -0.81 0.01 0.00 0.00 0.00 0.00 55.97 55.86 2d7i s LYS 379 Cb -0.26 -2.60 -0.01 0.00 0.00 0.00 0.00 37.83 34.96 2d7i s LYS 379 CO 0.66 0.54 -0.16 0.14 0.00 0.00 0.00 175.35 176.52 2d7i s VAL 380 N -1.43 2.66 0.98 1.79 -7.23 -1.26 -5.11 120.40 110.80 2d7i s VAL 380 Ca 0.28 -0.79 -0.15 0.00 -1.81 0.00 0.00 61.98 59.51 2d7i s VAL 380 Cb -0.11 -2.10 -0.07 0.00 0.56 0.00 0.00 36.38 34.66 2d7i s VAL 380 CO 0.20 0.53 -0.28 -2.65 -0.31 0.00 0.00 175.10 172.59 2d7i n PRO 381 N 3.76 -0.13 -2.25 4.82 -0.02 -1.26 -4.91 135.00 135.01 2d7i n PRO 381 Ca -0.19 -0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 60.91 2d7i n PRO 381 Cb 0.52 -1.37 -0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2d7i n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d7i s ALA 382 N -2.17 2.84 -0.67 3.55 0.00 -1.26 -3.93 121.76 120.12 2d7i s ALA 382 Ca 0.47 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 2d7i s ALA 382 Cb -0.19 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2d7i s ALA 382 CO 0.76 -0.73 0.56 0.41 0.00 0.00 0.00 175.76 176.77 2d7i n GLY 383 N 0.33 -0.06 3.06 0.00 0.00 -1.26 -5.05 105.19 102.20 2d7i n GLY 383 Ca 0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2d7i n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7i s VAL 384 N -3.21 -0.29 0.06 1.61 1.01 -1.25 -5.16 120.40 113.17 2d7i s VAL 384 Ca 0.05 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 2d7i s VAL 384 Cb -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2d7i s VAL 384 CO 0.42 0.09 0.08 -0.94 0.00 0.00 0.00 175.10 174.75 2d7i s SER 385 N 2.00 0.25 0.43 3.32 1.04 -1.26 -5.01 113.70 114.47 2d7i s SER 385 Ca -0.03 -0.70 0.10 0.00 0.48 0.00 0.00 55.95 55.80 2d7i s SER 385 Cb -0.11 0.25 0.93 0.00 0.10 0.00 0.00 66.02 67.19 2d7i s SER 385 CO -0.09 -0.59 2.03 0.25 0.98 0.00 0.00 173.24 175.82 2d7i h LEU 386 N 3.27 0.28 -0.16 2.42 5.85 -1.98 -2.91 115.31 122.09 2d7i h LEU 386 Ca -0.33 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.41 2d7i h LEU 386 Cb 1.18 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2d7i h LEU 386 CO 0.56 0.27 -0.36 0.00 -0.34 0.00 0.00 178.44 178.58 2d7i h ALA 387 N 1.77 -0.45 -0.64 1.25 0.00 -1.96 -0.40 119.26 118.84 2d7i h ALA 387 Ca 0.08 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2d7i h ALA 387 Cb 0.09 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2d7i h ALA 387 CO -0.01 -0.84 0.27 0.00 0.00 0.00 0.00 179.25 178.67 2d7i h ARG 388 N -0.42 0.46 0.33 0.00 2.47 -1.87 0.29 114.38 115.65 2d7i h ARG 388 Ca 0.09 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 2d7i h ARG 388 Cb 0.58 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2d7i h ARG 388 CO -0.39 0.30 -0.17 -0.91 0.56 0.00 0.00 179.97 179.37 2d7i h ASN 389 N 0.47 -0.40 -0.66 7.04 2.35 -1.46 -1.77 115.58 121.15 2d7i h ASN 389 Ca 0.32 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 56.18 2d7i h ASN 389 Cb 0.37 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.77 2d7i h ASN 389 CO -0.29 -0.28 0.30 -0.07 -1.65 0.00 0.00 177.43 175.44 2d7i h LEU 390 N -0.46 0.36 -0.66 1.61 4.07 -0.41 -1.40 115.31 118.43 2d7i h LEU 390 Ca -0.04 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.05 2d7i h LEU 390 Cb 0.36 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.05 2d7i h LEU 390 CO 0.07 0.21 0.35 0.50 -1.08 0.00 0.00 178.44 178.49 2d7i h LYS 391 N 0.52 0.62 -0.27 1.13 3.11 -0.13 0.25 116.57 121.79 2d7i h LYS 391 Ca 0.33 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 58.09 2d7i h LYS 391 Cb 0.37 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 2d7i h LYS 391 CO -0.28 0.41 0.01 0.00 -2.81 0.00 0.00 179.45 176.78 2d7i h ARG 392 N 0.64 0.41 0.01 1.90 3.08 -0.40 -1.84 114.38 118.17 2d7i h ARG 392 Ca 0.31 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.15 2d7i h ARG 392 Cb 0.24 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.23 2d7i h ARG 392 CO -0.21 0.43 -0.52 0.28 -1.07 0.00 0.00 179.97 178.88 2d7i h VAL 393 N 0.40 1.47 0.26 2.04 2.07 -0.22 -3.20 116.25 119.06 2d7i h VAL 393 Ca 0.09 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 2d7i h VAL 393 Cb 0.25 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2d7i h VAL 393 CO 0.01 0.59 -0.14 0.00 0.02 0.00 0.00 177.57 178.05 2d7i h ALA 394 N 0.29 -0.36 -0.73 1.67 0.00 -0.36 -2.12 119.26 117.65 2d7i h ALA 394 Ca -0.07 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2d7i h ALA 394 Cb 1.25 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2d7i h ALA 394 CO 0.10 -0.71 0.48 0.93 0.00 0.00 0.00 179.25 180.05 2d7i h GLU 395 N -0.37 0.63 0.04 0.00 4.39 -1.48 0.34 114.58 118.13 2d7i h GLU 395 Ca -0.03 -0.04 -0.27 0.00 0.34 0.00 0.00 59.36 59.36 2d7i h GLU 395 Cb 0.29 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2d7i h GLU 395 CO 0.05 0.42 -1.43 0.28 -1.16 0.00 0.00 179.01 177.17 2d7i h VAL 396 N 0.65 1.22 0.00 3.13 2.07 -1.53 -3.43 116.25 118.36 2d7i h VAL 396 Ca 0.33 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.89 2d7i h VAL 396 Cb 0.43 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2d7i h VAL 396 CO -0.12 0.76 -0.71 0.79 0.02 0.00 0.00 177.57 178.32 2d7i n TRP 397 N -3.28 0.00 1.80 1.57 7.02 -0.81 -4.82 117.44 118.93 2d7i n TRP 397 Ca -0.12 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.49 2d7i n TRP 397 Cb 1.01 0.00 0.68 0.00 -2.42 0.00 0.00 31.31 30.58 2d7i n TRP 397 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2d7i n MET 398 N -1.11 1.22 0.00 -0.99 2.81 0.12 -4.37 117.12 114.80 2d7i n MET 398 Ca 0.00 -0.33 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 2d7i n MET 398 Cb 0.04 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2d7i n MET 398 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2d7i n ASP 399 N -0.54 0.00 0.24 7.83 10.43 -1.25 -0.60 116.55 132.67 2d7i n ASP 399 Ca 0.19 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.66 2d7i n ASP 399 Cb 0.17 0.00 0.60 0.00 1.84 0.00 0.00 41.12 43.73 2d7i n ASP 399 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 2d7i h GLU 400 N 0.00 0.00 0.00 -1.24 3.07 -1.94 -2.82 114.58 111.64 2d7i h GLU 400 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d7i h GLU 400 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d7i h GLU 400 CO 0.00 0.18 0.00 1.88 -1.40 0.00 0.00 179.01 179.67 2d7i h TYR 401 N 0.00 0.00 -0.60 4.33 -1.99 -1.26 -2.56 116.97 114.90 2d7i h TYR 401 Ca -0.00 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.79 2d7i h TYR 401 Cb 0.50 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 2d7i h TYR 401 CO 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 178.16 178.56 2d7i h ALA 402 N 2.06 1.80 -0.99 3.88 0.00 -1.33 -0.87 119.26 123.82 2d7i h ALA 402 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2d7i h ALA 402 Cb 0.35 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2d7i h ALA 402 CO 0.00 0.10 0.63 1.49 0.00 0.00 0.00 179.25 181.48 2d7i h GLU 403 N 0.59 1.08 -0.14 0.00 4.57 -1.67 0.00 114.58 119.02 2d7i h GLU 403 Ca 0.26 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2d7i h GLU 403 Cb 0.26 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2d7i h GLU 403 CO -0.07 0.71 0.15 1.88 -1.18 0.00 0.00 179.01 180.50 2d7i h TYR 404 N 1.11 0.00 0.09 0.92 -1.99 -1.33 -0.62 116.97 115.16 2d7i h TYR 404 Ca 0.44 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.91 2d7i h TYR 404 Cb 0.25 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.00 2d7i h TYR 404 CO -0.01 0.00 -1.10 0.82 -0.00 0.00 0.00 178.16 177.87 2d7i h ILE 405 N 0.00 1.32 0.00 -2.88 2.04 -1.05 -3.30 117.51 113.63 2d7i h ILE 405 Ca 0.07 -2.38 -0.08 0.00 1.00 0.00 0.00 64.86 63.46 2d7i h ILE 405 Cb 0.37 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2d7i h ILE 405 CO -0.00 0.72 -0.38 1.88 0.00 0.00 0.00 178.15 180.36 2d7i h TYR 406 N 0.20 0.00 0.00 1.37 0.05 -0.96 -2.02 116.97 115.60 2d7i h TYR 406 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2d7i h TYR 406 Cb 1.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.53 2d7i h TYR 406 CO 0.12 0.38 0.00 1.04 -1.05 0.00 0.00 178.16 178.66 2d7i n GLN 407 N -3.58 0.16 -0.04 4.88 6.02 -0.56 -1.80 117.38 122.46 2d7i n GLN 407 Ca -0.00 0.15 -0.04 0.00 -0.01 0.00 0.00 57.00 57.10 2d7i n GLN 407 Cb 0.50 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.21 2d7i n GLN 407 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2d7i n ARG 408 N -1.36 2.62 -3.58 -1.09 1.74 -1.08 -4.83 116.66 109.08 2d7i n ARG 408 Ca 0.07 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.88 2d7i n ARG 408 Cb 0.16 -1.18 -0.11 0.00 -1.02 0.00 0.00 32.46 30.31 2d7i n ARG 408 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d7i n ARG 409 N -2.30 0.89 -0.00 5.56 1.74 -0.78 -5.00 116.66 116.76 2d7i n ARG 409 Ca -0.12 -3.71 0.23 0.00 -0.77 0.00 0.00 57.85 53.48 2d7i n ARG 409 Cb 0.72 -1.90 0.72 0.00 -1.02 0.00 0.00 32.46 30.97 2d7i n ARG 409 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2d7i h PRO 410 N 5.44 0.00 0.00 5.56 0.11 -1.63 -1.74 132.00 139.73 2d7i h PRO 410 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2d7i h PRO 410 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2d7i h PRO 410 CO 0.52 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.36 2d7i h GLU 411 N 0.00 0.00 0.00 1.05 9.09 -1.94 -2.25 114.58 120.53 2d7i h GLU 411 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 2d7i h GLU 411 Cb 1.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.48 2d7i h GLU 411 CO -0.00 0.00 0.00 1.88 0.05 0.00 0.00 179.01 180.94 2d7i h TYR 412 N 0.00 0.00 0.33 2.06 -1.99 -1.65 -3.26 116.97 112.45 2d7i h TYR 412 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2d7i h TYR 412 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2d7i h TYR 412 CO 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 178.16 178.00 2d7i h ARG 413 N 0.00 -0.42 -1.80 4.88 3.08 -1.62 -3.31 114.38 115.19 2d7i h ARG 413 Ca 0.00 0.03 -0.49 0.00 0.07 0.00 0.00 59.98 59.59 2d7i h ARG 413 Cb 0.54 0.10 -0.18 0.00 0.08 0.00 0.00 29.97 30.51 2d7i h ARG 413 CO 0.00 -0.28 0.48 0.72 -1.07 0.00 0.00 179.97 179.82 2d7i n HIS 414 N -3.98 1.80 -4.04 3.04 8.25 -1.25 -4.84 115.22 114.21 2d7i n HIS 414 Ca -0.05 -2.06 -0.32 0.00 -0.26 0.00 0.00 57.72 55.03 2d7i n HIS 414 Cb 0.17 -1.26 -0.15 0.00 1.12 0.00 0.00 29.99 29.87 2d7i n HIS 414 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2d7i s LEU 415 N -2.35 2.89 0.17 2.41 2.96 -1.23 -5.09 118.68 118.44 2d7i s LEU 415 Ca 0.51 -1.16 -0.34 0.00 -0.22 0.00 0.00 54.13 52.92 2d7i s LEU 415 Cb 0.36 -1.41 -0.14 0.00 0.50 0.00 0.00 46.19 45.50 2d7i s LEU 415 CO -0.16 -0.16 1.57 -1.54 -1.32 0.00 0.00 176.35 174.73 2d7i n SER 416 N 4.55 3.09 -1.24 3.68 3.41 -1.26 -4.85 113.62 121.00 2d7i n SER 416 Ca -0.15 1.09 0.08 0.00 -0.26 0.00 0.00 58.87 59.63 2d7i n SER 416 Cb 0.44 -1.43 0.31 0.00 -0.26 0.00 0.00 64.21 63.27 2d7i n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7i n ALA 417 N 3.34 3.21 -0.56 7.33 0.00 -1.26 -4.92 120.51 127.64 2d7i n ALA 417 Ca 0.17 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.56 2d7i n ALA 417 Cb 0.29 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2d7i n ALA 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7i n GLY 418 N 0.06 -0.32 3.64 0.00 0.00 -1.26 -4.63 105.19 102.68 2d7i n GLY 418 Ca 0.23 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 2d7i n GLY 418 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7i s ASP 419 N -4.00 6.70 0.00 1.61 -1.08 -1.26 -4.89 116.67 113.76 2d7i s ASP 419 Ca 0.00 0.86 0.08 0.00 -0.52 0.00 0.00 52.55 52.97 2d7i s ASP 419 Cb 0.00 -2.38 -0.01 0.00 -1.46 0.00 0.00 42.92 39.07 2d7i s ASP 419 CO 0.00 -0.41 0.53 1.33 0.52 0.00 0.00 175.17 177.14 2d7i n VAL 420 N 5.11 0.00 -0.29 1.11 0.24 -1.26 -4.69 118.33 118.55 2d7i n VAL 420 Ca 0.02 -0.41 0.11 0.00 -2.04 0.00 0.00 64.34 62.02 2d7i n VAL 420 Cb 0.49 1.08 0.26 0.00 -1.47 0.00 0.00 33.84 34.19 2d7i n VAL 420 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d7i h ALA 421 N 1.33 1.13 -0.45 2.33 0.00 -1.99 0.17 119.26 121.78 2d7i h ALA 421 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d7i h ALA 421 Cb 0.26 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2d7i h ALA 421 CO 0.00 -0.47 0.23 0.28 0.00 0.00 0.00 179.25 179.29 2d7i h VAL 422 N 0.15 1.17 0.15 0.00 2.07 -2.00 -2.09 116.25 115.71 2d7i h VAL 422 Ca 0.52 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2d7i h VAL 422 Cb 1.03 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2d7i h VAL 422 CO -0.69 0.19 -0.07 1.56 0.02 0.00 0.00 177.57 178.57 2d7i h GLN 423 N 0.59 -0.19 -0.88 1.57 1.08 -1.10 -2.57 115.11 113.61 2d7i h GLN 423 Ca 0.16 0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.55 2d7i h GLN 423 Cb 0.09 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.49 2d7i h GLN 423 CO -0.02 0.07 0.58 0.87 -0.95 0.00 0.00 178.83 179.38 2d7i h LYS 424 N -0.45 0.47 -0.20 1.46 1.57 -0.89 0.53 116.57 119.06 2d7i h LYS 424 Ca -0.02 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2d7i h LYS 424 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2d7i h LYS 424 CO 0.03 0.31 -0.14 -0.22 -0.57 0.00 0.00 179.45 178.87 2d7i h LYS 425 N 0.48 0.32 -0.14 3.15 3.64 -1.12 -2.65 116.57 120.25 2d7i h LYS 425 Ca 0.45 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.72 2d7i h LYS 425 Cb 1.01 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2d7i h LYS 425 CO -0.18 0.46 -0.05 1.25 -2.27 0.00 0.00 179.45 178.66 2d7i h LEU 426 N 0.30 0.29 -0.56 5.20 5.85 0.44 -2.36 115.31 124.48 2d7i h LEU 426 Ca 0.06 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2d7i h LEU 426 Cb 0.43 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2d7i h LEU 426 CO 0.03 0.62 0.30 -0.09 -0.34 0.00 0.00 178.44 178.95 2d7i h ARG 427 N -0.04 0.55 -0.15 1.25 2.43 -1.09 -2.37 114.38 114.96 2d7i h ARG 427 Ca 0.03 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2d7i h ARG 427 Cb 0.50 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2d7i h ARG 427 CO 0.02 0.37 -0.54 0.66 -1.51 0.00 0.00 179.97 178.97 2d7i h SER 428 N 0.57 0.49 0.63 -3.80 4.64 -1.52 -2.66 113.55 111.90 2d7i h SER 428 Ca 0.24 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2d7i h SER 428 Cb 0.13 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2d7i h SER 428 CO -0.16 0.93 0.00 0.77 -0.87 0.00 0.00 176.83 177.50 2d7i h SER 429 N 0.34 0.00 0.37 4.97 4.64 -0.94 -2.48 113.55 120.45 2d7i h SER 429 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2d7i h SER 429 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2d7i h SER 429 CO 0.09 0.00 -0.93 0.18 -0.87 0.00 0.00 176.83 175.31 2d7i n LEU 430 N -2.31 0.65 -3.01 5.97 4.77 -0.94 -5.01 117.00 117.12 2d7i n LEU 430 Ca 0.01 -0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.84 2d7i n LEU 430 Cb 0.20 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2d7i n LEU 430 CO 0.19 0.09 0.16 0.59 -1.33 0.00 0.00 177.39 177.09 2d7i n ASN 431 N -1.80 -7.66 -4.88 -1.43 3.02 -0.93 -4.96 115.26 96.62 2d7i n ASN 431 Ca 0.03 0.17 -0.21 0.00 -0.03 0.00 0.00 54.58 54.54 2d7i n ASN 431 Cb 0.40 -5.05 -0.03 0.00 -0.61 0.00 0.00 39.78 34.49 2d7i n ASN 431 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d7i s LYS 433 N -3.96 0.86 0.78 0.00 -0.14 0.83 -4.98 119.74 113.12 2d7i s LYS 433 Ca 0.37 -0.06 -0.12 0.00 -1.36 0.00 0.00 55.97 54.81 2d7i s LYS 433 Cb -0.08 -1.84 0.06 0.00 -1.68 0.00 0.00 37.83 34.29 2d7i s LYS 433 CO 0.27 -2.32 1.12 -1.54 -0.76 0.00 0.00 175.35 172.12 2d7i s SER 434 N -4.47 4.76 0.37 2.83 1.04 -1.26 -4.93 113.70 112.04 2d7i s SER 434 Ca 0.68 1.07 0.19 0.00 0.48 0.00 0.00 55.95 58.37 2d7i s SER 434 Cb -0.09 -1.75 0.62 0.00 0.10 0.00 0.00 66.02 64.90 2d7i s SER 434 CO 0.52 -1.78 1.70 0.15 0.98 0.00 0.00 173.24 174.82 2d7i h PHE 435 N -0.96 0.00 -0.20 5.02 3.04 -1.90 -2.63 116.94 119.31 2d7i h PHE 435 Ca -0.46 0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.52 2d7i h PHE 435 Cb 1.29 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.77 2d7i h PHE 435 CO 0.42 0.36 0.02 -0.22 -2.02 0.00 0.00 178.31 176.87 2d7i h LYS 436 N 0.00 0.08 -0.34 1.11 1.63 -1.91 0.33 116.57 117.47 2d7i h LYS 436 Ca -0.00 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 2d7i h LYS 436 Cb 0.95 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.50 2d7i h LYS 436 CO 0.05 0.06 -0.04 2.35 -3.45 0.00 0.00 179.45 178.41 2d7i h TRP 437 N 0.09 -0.10 -0.30 1.91 7.01 -1.84 0.36 115.95 123.08 2d7i h TRP 437 Ca 0.09 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.18 2d7i h TRP 437 Cb 0.11 0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.21 2d7i h TRP 437 CO -0.16 -0.10 -0.05 0.35 -2.79 0.00 0.00 178.44 175.68 2d7i h PHE 438 N 0.05 -0.12 -0.46 2.65 3.04 -1.08 0.30 116.94 121.32 2d7i h PHE 438 Ca 0.17 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.08 2d7i h PHE 438 Cb 0.24 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 2d7i h PHE 438 CO -0.28 -0.11 0.01 0.52 -2.02 0.00 0.00 178.31 176.43 2d7i h MET 439 N 0.02 0.74 0.23 1.11 2.86 -0.36 0.48 114.93 120.01 2d7i h MET 439 Ca 0.15 -0.19 -0.34 0.00 -2.06 0.00 0.00 59.70 57.26 2d7i h MET 439 Cb 0.22 -0.09 0.03 0.00 0.06 0.00 0.00 31.60 31.81 2d7i h MET 439 CO -0.29 0.75 -1.55 1.15 1.06 0.00 0.00 176.91 178.02 2d7i h THR 440 N 0.70 1.20 0.00 2.22 2.02 -0.46 -2.17 112.91 116.42 2d7i h THR 440 Ca 0.14 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.64 2d7i h THR 440 Cb 0.42 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2d7i h THR 440 CO 0.02 0.83 -1.66 0.29 0.37 0.00 0.00 175.52 175.37 2d7i n LYS 441 N -3.66 0.65 -0.04 6.66 4.76 0.10 -4.42 118.16 122.21 2d7i n LYS 441 Ca -0.19 -0.14 -0.09 0.00 -2.87 0.00 0.00 58.31 55.02 2d7i n LYS 441 Cb 1.09 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 32.85 2d7i n LYS 441 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2d7i n ILE 442 N -2.01 1.08 -1.42 -0.18 2.08 -0.07 -4.73 119.36 114.11 2d7i n ILE 442 Ca -0.02 0.06 -0.32 0.00 0.56 0.00 0.00 62.75 63.03 2d7i n ILE 442 Cb 0.43 -1.83 0.08 0.00 -0.75 0.00 0.00 39.64 37.57 2d7i n ILE 442 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d7i n ALA 443 N -3.81 6.08 0.32 -1.39 0.00 -0.04 -4.73 120.51 116.95 2d7i n ALA 443 Ca -0.16 -3.48 0.21 0.00 0.00 0.00 0.00 53.44 50.01 2d7i n ALA 443 Cb 0.46 -1.54 1.08 0.00 0.00 0.00 0.00 19.45 19.45 2d7i n ALA 443 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2d7i h TRP 444 N 1.93 0.00 -0.00 0.00 5.08 -1.60 -2.12 115.95 119.24 2d7i h TRP 444 Ca 0.57 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.54 2d7i h TRP 444 Cb 1.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2d7i h TRP 444 CO 1.36 0.00 -0.48 -0.40 -1.28 0.00 0.00 178.44 177.65 2d7i n ASP 445 N -3.02 0.88 -0.09 0.11 5.75 -1.26 -4.37 116.55 114.55 2d7i n ASP 445 Ca -0.02 -0.68 -0.10 0.00 -0.01 0.00 0.00 54.79 53.98 2d7i n ASP 445 Cb 0.11 0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.50 2d7i n ASP 445 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2d7i h LEU 446 N 0.64 0.36 0.00 -2.12 6.46 -1.74 -2.82 115.31 116.09 2d7i h LEU 446 Ca 0.00 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2d7i h LEU 446 Cb 0.52 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2d7i h LEU 446 CO 0.00 0.36 0.00 -0.81 -0.62 0.00 0.00 178.44 177.37 2d7i n PRO 447 N -4.81 0.03 -0.02 5.25 -0.04 -1.26 -1.15 135.00 133.00 2d7i n PRO 447 Ca -0.02 0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 63.69 2d7i n PRO 447 Cb 0.09 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.10 2d7i n PRO 447 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2d7i h LYS 448 N 0.00 0.62 0.00 0.54 3.64 -1.78 -2.52 116.57 117.07 2d7i h LYS 448 Ca 0.00 -0.37 -0.23 0.00 -1.27 0.00 0.00 60.65 58.79 2d7i h LYS 448 Cb 0.08 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2d7i h LYS 448 CO 0.00 0.98 -2.00 1.19 -2.27 0.00 0.00 179.45 177.35 2d7i n PHE 449 N -3.98 0.00 -3.46 1.91 3.01 -0.89 -4.77 117.46 109.27 2d7i n PHE 449 Ca -0.03 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 2d7i n PHE 449 Cb 0.58 -0.69 -0.10 0.00 -0.01 0.00 0.00 39.48 39.27 2d7i n PHE 449 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d7i n TYR 450 N -2.47 0.66 -2.03 1.38 4.02 -0.30 -5.07 117.16 113.35 2d7i n TYR 450 Ca -0.21 -3.69 -0.42 0.00 -0.01 0.00 0.00 57.90 53.58 2d7i n TYR 450 Cb 0.89 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 40.01 2d7i n TYR 450 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2d7i s PRO 451 N -0.87 4.26 0.57 -0.72 0.04 -0.95 -4.11 135.00 133.22 2d7i s PRO 451 Ca 0.33 2.25 0.30 0.00 0.04 0.00 0.00 61.00 63.91 2d7i s PRO 451 Cb 0.07 -3.18 1.46 0.00 0.04 0.00 0.00 34.50 32.89 2d7i s PRO 451 CO -0.15 -0.52 1.88 -1.00 0.04 0.00 0.00 177.00 177.25 2d7i h PRO 452 N 6.53 0.00 -3.58 0.56 0.13 -1.95 -3.30 132.00 130.39 2d7i h PRO 452 Ca -0.43 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.17 2d7i h PRO 452 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2d7i h PRO 452 CO 0.88 0.00 -0.76 0.08 -0.23 0.00 0.00 178.00 177.96 2d7i s VAL 453 N -4.75 0.61 0.07 1.56 1.01 -1.26 -4.95 120.40 112.69 2d7i s VAL 453 Ca -0.04 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 2d7i s VAL 453 Cb 0.18 -1.14 -0.07 0.00 0.00 0.00 0.00 36.38 35.35 2d7i s VAL 453 CO 0.63 -0.25 1.47 -1.61 0.00 0.00 0.00 175.10 175.34 2d7i s GLU 454 N 1.81 4.27 0.74 2.72 2.02 -1.25 -4.99 118.70 124.02 2d7i s GLU 454 Ca -0.00 2.13 -0.15 0.00 0.02 0.00 0.00 54.97 56.96 2d7i s GLU 454 Cb -0.17 -3.42 0.04 0.00 0.10 0.00 0.00 34.13 30.69 2d7i s GLU 454 CO -0.10 -0.56 1.24 -2.14 0.02 0.00 0.00 175.26 173.72 2d7i s PRO 455 N 1.84 2.03 0.89 0.39 0.02 -1.26 -4.95 135.00 133.96 2d7i s PRO 455 Ca 0.67 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 63.45 2d7i s PRO 455 Cb -0.36 -1.81 0.13 0.00 0.02 0.00 0.00 34.50 32.48 2d7i s PRO 455 CO 0.30 -1.95 1.16 -1.25 -0.33 0.00 0.00 177.00 174.93 2d7i s PRO 456 N -3.83 1.17 0.59 5.54 0.04 -1.26 -4.56 135.00 132.68 2d7i s PRO 456 Ca 0.77 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 63.35 2d7i s PRO 456 Cb -0.32 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2d7i s PRO 456 CO 0.46 -2.54 0.93 0.00 0.04 0.00 0.00 177.00 175.89 2d7i s ALA 457 N -2.51 3.22 -0.13 8.56 0.00 -1.26 -4.27 121.76 125.37 2d7i s ALA 457 Ca 0.69 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.02 2d7i s ALA 457 Cb -0.24 -2.75 -0.11 0.00 0.00 0.00 0.00 23.12 20.01 2d7i s ALA 457 CO 0.56 -0.73 0.26 0.00 0.00 0.00 0.00 175.76 175.85 2d7i h ALA 458 N -0.19 0.03 -2.84 0.00 0.00 -1.45 -3.43 119.26 111.40 2d7i h ALA 458 Ca -0.45 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 53.92 2d7i h ALA 458 Cb 1.23 0.16 -0.21 0.00 0.00 0.00 0.00 17.79 18.97 2d7i h ALA 458 CO 0.62 0.15 -0.57 0.00 0.00 0.00 0.00 179.25 179.45 2d7i s ALA 459 N -2.44 -0.15 0.04 0.00 0.00 -1.24 -1.05 121.76 116.92 2d7i s ALA 459 Ca -0.12 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 51.30 2d7i s ALA 459 Cb -0.00 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2d7i s ALA 459 CO 0.33 -0.19 0.54 1.67 0.00 0.00 0.00 175.76 178.11 2d7i s TRP 460 N -1.42 -0.45 -0.81 0.00 -2.14 -1.22 0.71 118.94 113.60 2d7i s TRP 460 Ca -0.15 0.54 0.00 0.00 2.66 0.00 0.00 56.10 59.14 2d7i s TRP 460 Cb -0.09 0.35 0.00 0.00 -3.10 0.00 0.00 33.47 30.64 2d7i s TRP 460 CO 0.01 -0.64 0.00 0.41 -2.66 0.00 0.00 176.95 174.07 2d7i n GLY 461 N 0.46 0.33 3.84 3.67 0.00 0.62 -2.07 105.19 112.05 2d7i n GLY 461 Ca -0.18 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 2d7i n GLY 461 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7i s GLU 462 N -0.35 4.06 -0.41 1.61 -1.05 -1.22 -0.61 118.70 120.73 2d7i s GLU 462 Ca 0.00 0.71 -0.03 0.00 -0.15 0.00 0.00 54.97 55.50 2d7i s GLU 462 Cb 0.00 -2.53 0.11 0.00 -0.44 0.00 0.00 34.13 31.27 2d7i s GLU 462 CO 0.00 0.21 0.20 0.42 0.95 0.00 0.00 175.26 177.04 2d7i s ILE 463 N -1.88 3.28 -0.17 1.83 1.01 -1.26 -2.60 121.20 121.41 2d7i s ILE 463 Ca 0.52 -2.04 -0.08 0.00 0.00 0.00 0.00 60.65 59.04 2d7i s ILE 463 Cb -0.12 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2d7i s ILE 463 CO 0.18 -0.68 0.10 -0.60 0.00 0.00 0.00 174.94 173.94 2d7i s ARG 464 N 1.14 3.91 -0.24 2.79 3.52 -0.59 0.95 118.95 130.43 2d7i s ARG 464 Ca 0.08 -0.26 -0.23 0.00 -0.13 0.00 0.00 55.73 55.20 2d7i s ARG 464 Cb -0.23 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 2d7i s ARG 464 CO -0.04 0.40 0.74 1.21 -0.81 0.00 0.00 175.30 176.80 2d7i s ASN 465 N 0.03 6.73 0.33 -2.12 2.47 -0.25 -0.77 114.94 121.36 2d7i s ASN 465 Ca 0.08 0.90 0.10 0.00 0.42 0.00 0.00 52.86 54.36 2d7i s ASN 465 Cb -0.12 -2.39 0.88 0.00 -1.45 0.00 0.00 41.25 38.17 2d7i s ASN 465 CO 0.00 -0.43 1.77 0.58 -3.72 0.00 0.00 177.10 175.30 2d7i h VAL 466 N 5.39 0.63 0.00 -5.21 2.07 -1.19 -0.32 116.25 117.61 2d7i h VAL 466 Ca -0.26 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2d7i h VAL 466 Cb 1.11 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2d7i h VAL 466 CO 0.82 0.11 0.00 0.61 0.02 0.00 0.00 177.57 179.14 2d7i n GLY 467 N -1.37 -2.27 0.05 2.17 0.00 0.61 -3.70 105.19 100.68 2d7i n GLY 467 Ca 0.24 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.33 2d7i n GLY 467 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7i n THR 468 N -0.57 1.23 -0.28 2.61 -2.24 -1.24 -4.82 114.28 108.96 2d7i n THR 468 Ca 0.00 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2d7i n THR 468 Cb 0.00 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 2d7i n THR 468 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7i n GLY 469 N -0.58 1.37 3.87 3.38 0.00 -0.13 -4.97 105.19 108.13 2d7i n GLY 469 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2d7i n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7i s LEU 470 N 0.00 2.37 0.18 0.99 1.43 -1.25 -4.74 118.68 117.66 2d7i s LEU 470 Ca 0.00 0.83 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 2d7i s LEU 470 Cb 0.00 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 2d7i s LEU 470 CO 0.00 -2.08 0.00 0.00 0.23 0.00 0.00 176.35 174.50 2d7i s ALA 472 N -1.74 3.63 0.32 0.00 0.00 0.27 -1.44 121.76 122.79 2d7i s ALA 472 Ca 0.28 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2d7i s ALA 472 Cb -0.09 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2d7i s ALA 472 CO 0.19 -1.03 0.15 0.34 0.00 0.00 0.00 175.76 175.41 2d7i s ASP 473 N 1.55 1.71 -0.24 0.00 2.15 -1.13 -4.50 116.67 116.21 2d7i s ASP 473 Ca 0.50 -1.56 -0.14 0.00 0.43 0.00 0.00 52.55 51.78 2d7i s ASP 473 Cb -0.19 0.37 0.07 0.00 -0.30 0.00 0.00 42.92 42.87 2d7i s ASP 473 CO 0.13 -0.88 0.60 0.42 -0.17 0.00 0.00 175.17 175.27 2d7i s THR 474 N -3.55 -0.01 -0.07 1.71 -4.23 -1.18 -3.07 115.64 105.25 2d7i s THR 474 Ca 0.35 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 2d7i s THR 474 Cb 0.05 -0.87 -0.11 0.00 1.34 0.00 0.00 72.50 72.91 2d7i s THR 474 CO 0.17 0.01 1.84 0.29 -0.54 0.00 0.00 174.62 176.39 2d7i n LYS 475 N 4.31 0.93 -2.67 3.99 5.02 -1.26 -3.76 118.16 124.71 2d7i n LYS 475 Ca -0.21 -0.51 -0.08 0.00 -2.02 0.00 0.00 58.31 55.49 2d7i n LYS 475 Cb 0.58 -1.78 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2d7i n LYS 475 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d7i n HIS 476 N 2.94 -1.75 -2.49 2.13 8.25 -1.26 -4.81 115.22 118.23 2d7i n HIS 476 Ca 0.20 0.08 -0.39 0.00 -0.26 0.00 0.00 57.72 57.35 2d7i n HIS 476 Cb 0.36 -1.78 -0.03 0.00 1.12 0.00 0.00 29.99 29.67 2d7i n HIS 476 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2d7i s GLY 477 N -2.14 1.08 0.26 -1.41 0.00 -1.26 -4.82 107.32 99.03 2d7i s GLY 477 Ca 0.08 -2.08 0.02 0.00 0.00 0.00 0.00 44.72 42.74 2d7i s GLY 477 CO 0.10 2.80 1.66 0.00 0.00 0.00 0.00 173.10 177.66 2d7i h ALA 478 N 10.07 1.00 -1.14 3.20 0.00 -1.93 -3.33 119.26 127.13 2d7i h ALA 478 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d7i h ALA 478 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2d7i h ALA 478 CO 1.39 0.60 0.00 -0.11 0.00 0.00 0.00 179.25 181.13 2d7i n LEU 479 N -4.06 0.13 -2.68 0.00 0.00 -1.26 -4.84 117.00 104.29 2d7i n LEU 479 Ca -0.01 0.75 -0.05 0.00 0.00 0.00 0.00 56.01 56.70 2d7i n LEU 479 Cb 0.47 -0.31 0.10 0.00 0.00 0.00 0.00 43.42 43.68 2d7i n LEU 479 CO 0.43 -0.31 0.60 0.61 0.00 0.00 0.00 177.39 178.72 2d7i n GLY 480 N -0.47 -0.95 3.58 -3.96 0.00 -1.26 -4.60 105.19 97.54 2d7i n GLY 480 Ca 0.00 0.64 -0.37 0.00 0.00 0.00 0.00 46.02 46.29 2d7i n GLY 480 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7i s SER 481 N -0.53 5.81 0.54 1.61 0.01 -1.25 -4.90 113.70 114.99 2d7i s SER 481 Ca 0.22 -0.01 -0.18 0.00 1.31 0.00 0.00 55.95 57.29 2d7i s SER 481 Cb 0.28 -2.06 -0.14 0.00 0.21 0.00 0.00 66.02 64.32 2d7i s SER 481 CO -0.15 0.01 -0.06 -2.65 0.41 0.00 0.00 173.24 170.79 2d7i n PRO 482 N 4.65 0.07 -2.45 12.44 -0.02 -1.26 -4.52 135.00 143.91 2d7i n PRO 482 Ca -0.15 0.03 -0.38 0.00 -2.02 0.00 0.00 63.50 60.98 2d7i n PRO 482 Cb 0.52 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 2d7i n PRO 482 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d7i s LEU 483 N 4.52 3.49 0.00 2.45 2.96 -0.98 -4.88 118.68 126.24 2d7i s LEU 483 Ca 0.58 -1.56 -0.04 0.00 -0.22 0.00 0.00 54.13 52.88 2d7i s LEU 483 Cb -0.47 -2.57 0.06 0.00 0.50 0.00 0.00 46.19 43.71 2d7i s LEU 483 CO 0.65 -1.75 0.24 -2.11 -1.32 0.00 0.00 176.35 172.07 2d7i n ARG 484 N 8.73 -1.09 -4.87 1.98 1.85 -1.17 -2.93 116.66 119.16 2d7i n ARG 484 Ca 0.39 -0.39 -0.26 0.00 -1.00 0.00 0.00 57.85 56.59 2d7i n ARG 484 Cb 0.49 -0.32 -0.16 0.00 -1.05 0.00 0.00 32.46 31.42 2d7i n ARG 484 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2d7i s LEU 485 N 0.00 1.96 0.08 2.89 2.96 -1.26 -2.82 118.68 122.49 2d7i s LEU 485 Ca 0.15 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2d7i s LEU 485 Cb -0.01 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 2d7i s LEU 485 CO 0.11 0.18 0.06 -1.61 -1.32 0.00 0.00 176.35 173.78 2d7i s GLU 486 N -0.13 0.76 0.21 1.98 0.41 -0.52 -4.91 118.70 116.49 2d7i s GLU 486 Ca -0.00 -1.18 -0.31 0.00 -0.41 0.00 0.00 54.97 53.07 2d7i s GLU 486 Cb -0.10 0.26 -0.10 0.00 -1.78 0.00 0.00 34.13 32.41 2d7i s GLU 486 CO 0.01 -0.20 1.53 0.20 -0.49 0.00 0.00 175.26 176.32 2d7i s GLY 487 N -2.93 1.88 0.17 -1.39 0.00 -1.26 -0.76 107.32 103.04 2d7i s GLY 487 Ca 0.10 1.39 -0.34 0.00 0.00 0.00 0.00 44.72 45.87 2d7i s GLY 487 CO -0.08 2.51 1.55 0.00 0.00 0.00 0.00 173.10 177.08 2d7i n VAL 489 N 3.18 1.54 -1.79 0.00 0.31 -1.26 -4.98 118.33 115.32 2d7i n VAL 489 Ca 0.16 -0.09 -0.17 0.00 -0.01 0.00 0.00 64.34 64.23 2d7i n VAL 489 Cb 0.29 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.16 2d7i n VAL 489 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2d7i n ARG 490 N -4.40 -1.26 -0.95 5.55 0.63 -1.26 -1.87 116.66 113.10 2d7i n ARG 490 Ca -0.36 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 2d7i n ARG 490 Cb 0.72 -5.33 0.00 0.00 0.45 0.00 0.00 32.46 28.30 2d7i n ARG 490 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d7i n GLY 491 N -0.91 0.94 1.14 5.14 0.00 -1.26 -4.85 105.19 105.39 2d7i n GLY 491 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2d7i n GLY 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7i n ARG 492 N -2.07 3.39 -3.40 1.61 1.74 -0.78 -5.01 116.66 112.14 2d7i n ARG 492 Ca 0.00 -2.76 -0.19 0.00 -0.77 0.00 0.00 57.85 54.13 2d7i n ARG 492 Cb 0.00 -1.81 -0.01 0.00 -1.02 0.00 0.00 32.46 29.62 2d7i n ARG 492 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d7i s GLY 493 N -1.37 1.81 0.02 -0.13 0.00 -1.24 -5.06 107.32 101.34 2d7i s GLY 493 Ca 0.42 -1.61 -0.23 0.00 0.00 0.00 0.00 44.72 43.30 2d7i s GLY 493 CO 0.14 -1.49 0.69 -0.54 0.00 0.00 0.00 173.10 171.91 2d7i s GLU 494 N -4.19 4.42 0.00 2.90 2.02 -1.26 -4.94 118.70 117.65 2d7i s GLU 494 Ca 0.48 0.92 0.23 0.00 0.02 0.00 0.00 54.97 56.63 2d7i s GLU 494 Cb -0.08 -3.36 1.38 0.00 0.10 0.00 0.00 34.13 32.18 2d7i s GLU 494 CO 0.30 0.32 1.77 0.00 0.02 0.00 0.00 175.26 177.67 2d7i n ALA 495 N 2.78 2.36 0.15 5.21 0.00 -1.26 -3.22 120.51 126.53 2d7i n ALA 495 Ca -0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.25 2d7i n ALA 495 Cb 0.51 -1.38 0.22 0.00 0.00 0.00 0.00 19.45 18.80 2d7i n ALA 495 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7i h ALA 496 N 3.44 1.10 -0.09 0.00 0.00 -2.01 -2.89 119.26 118.81 2d7i h ALA 496 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2d7i h ALA 496 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d7i h ALA 496 CO 0.00 0.68 0.00 0.91 0.00 0.00 0.00 179.25 180.84 2d7i n TRP 497 N -3.90 0.10 -2.98 0.00 7.02 -1.20 -4.99 117.44 111.50 2d7i n TRP 497 Ca -0.01 -0.05 -0.10 0.00 -1.02 0.00 0.00 57.50 56.31 2d7i n TRP 497 Cb 0.55 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.45 2d7i n TRP 497 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2d7i n ASN 498 N 0.08 -7.34 -4.19 -0.99 4.13 -1.09 -5.00 115.26 100.87 2d7i n ASN 498 Ca 0.18 0.67 -0.34 0.00 1.68 0.00 0.00 54.58 56.77 2d7i n ASN 498 Cb 0.30 -4.13 -0.15 0.00 -1.54 0.00 0.00 39.78 34.26 2d7i n ASN 498 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d7i s ASN 499 N -1.86 3.49 -0.47 6.41 0.01 -1.26 -4.66 114.94 116.59 2d7i s ASN 499 Ca 0.16 -0.56 0.04 0.00 -0.71 0.00 0.00 52.86 51.79 2d7i s ASN 499 Cb -0.03 -1.55 0.12 0.00 0.41 0.00 0.00 41.25 40.20 2d7i s ASN 499 CO 0.68 0.01 0.21 -0.32 -1.51 0.00 0.00 177.10 176.16 2d7i s MET 500 N 1.27 1.86 -0.21 -0.60 -2.45 -1.25 -4.93 119.30 112.99 2d7i s MET 500 Ca 0.04 -2.43 0.13 0.00 -1.25 0.00 0.00 55.69 52.18 2d7i s MET 500 Cb -0.14 -3.30 0.43 0.00 1.25 0.00 0.00 34.83 33.08 2d7i s MET 500 CO -0.09 -1.07 1.31 1.04 1.05 0.00 0.00 175.02 177.27 2d7i n GLN 501 N 3.41 1.81 -4.76 4.11 6.02 -1.26 -3.10 117.38 123.61 2d7i n GLN 501 Ca 0.05 -3.01 -0.33 0.00 -0.01 0.00 0.00 57.00 53.70 2d7i n GLN 501 Cb 0.35 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.78 2d7i n GLN 501 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2d7i s VAL 502 N -3.08 3.09 0.08 5.09 1.01 -1.26 -3.41 120.40 121.92 2d7i s VAL 502 Ca 0.39 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2d7i s VAL 502 Cb 0.35 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2d7i s VAL 502 CO 0.00 0.52 0.02 -0.36 0.00 0.00 0.00 175.10 175.29 2d7i s PHE 503 N 0.34 0.55 -0.03 5.22 0.08 0.22 -0.75 117.98 123.61 2d7i s PHE 503 Ca -0.11 -1.05 0.01 0.00 0.12 0.00 0.00 56.93 55.91 2d7i s PHE 503 Cb -0.16 -0.36 0.02 0.00 -0.57 0.00 0.00 43.02 41.95 2d7i s PHE 503 CO 0.06 -0.44 -0.02 0.99 -0.10 0.00 0.00 175.22 175.71 2d7i s THR 504 N -3.94 0.28 -1.11 0.64 2.01 0.42 -0.27 115.64 113.66 2d7i s THR 504 Ca 0.11 -0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 2d7i s THR 504 Cb 0.07 -0.33 0.26 0.00 0.01 0.00 0.00 72.50 72.51 2d7i s THR 504 CO -0.07 0.15 1.14 0.12 -0.69 0.00 0.00 174.62 175.27 2d7i s PHE 505 N 0.78 4.11 1.25 4.92 2.19 0.22 -1.17 117.98 130.29 2d7i s PHE 505 Ca -0.08 -2.55 -0.19 0.00 0.33 0.00 0.00 56.93 54.44 2d7i s PHE 505 Cb -0.12 -3.92 0.28 0.00 -1.31 0.00 0.00 43.02 37.96 2d7i s PHE 505 CO -0.01 -1.03 0.63 0.25 1.83 0.00 0.00 175.22 176.89 2d7i n THR 506 N 3.10 0.00 0.31 0.12 -2.24 -0.79 -1.40 114.28 113.40 2d7i n THR 506 Ca 0.25 -0.09 0.15 0.00 -2.27 0.00 0.00 64.05 62.09 2d7i n THR 506 Cb 0.40 -0.78 0.67 0.00 -2.10 0.00 0.00 70.33 68.52 2d7i n THR 506 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2d7i h TRP 507 N -3.11 0.00 -0.13 4.78 5.08 -1.80 -2.67 115.95 118.09 2d7i h TRP 507 Ca -0.38 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.59 2d7i h TRP 507 Cb 1.12 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 2d7i h TRP 507 CO -2.89 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 174.81 2d7i n ARG 508 N -2.64 1.35 -1.52 0.12 1.74 -1.26 -4.87 116.66 109.57 2d7i n ARG 508 Ca 0.00 -0.54 -0.12 0.00 -0.77 0.00 0.00 57.85 56.43 2d7i n ARG 508 Cb 0.20 -1.18 -0.04 0.00 -1.02 0.00 0.00 32.46 30.42 2d7i n ARG 508 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2d7i n GLU 509 N -0.11 -0.85 -4.43 5.56 4.07 -1.01 -4.91 120.64 118.96 2d7i n GLU 509 Ca 0.08 0.85 -0.25 0.00 -0.06 0.00 0.00 57.16 57.79 2d7i n GLU 509 Cb 0.14 -4.89 -0.09 0.00 -0.06 0.00 0.00 31.44 26.54 2d7i n GLU 509 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 2d7i s ASP 510 N -2.79 3.92 -0.18 4.31 3.84 -1.26 -1.55 116.67 122.96 2d7i s ASP 510 Ca 0.00 -1.01 -0.02 0.00 -0.00 0.00 0.00 52.55 51.51 2d7i s ASP 510 Cb 0.00 -0.45 -0.01 0.00 -1.38 0.00 0.00 42.92 41.08 2d7i s ASP 510 CO 0.00 -0.11 -0.08 -0.63 -0.00 0.00 0.00 175.17 174.36 2d7i s ILE 511 N -2.51 3.27 0.02 2.11 1.01 -1.26 -1.88 121.20 121.95 2d7i s ILE 511 Ca 0.32 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2d7i s ILE 511 Cb -0.02 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2d7i s ILE 511 CO 0.17 0.47 -0.03 0.00 0.00 0.00 0.00 174.94 175.55 2d7i s ARG 512 N 0.95 0.28 0.79 2.79 1.70 -0.32 -1.38 118.95 123.77 2d7i s ARG 512 Ca -0.01 -0.42 -0.13 0.00 -0.47 0.00 0.00 55.73 54.70 2d7i s ARG 512 Cb -0.15 -0.06 0.08 0.00 -0.57 0.00 0.00 34.95 34.25 2d7i s ARG 512 CO 0.00 0.00 1.19 -1.25 -1.08 0.00 0.00 175.30 174.16 2d7i s PRO 513 N -0.91 1.76 0.00 3.89 0.04 -1.26 -0.44 135.00 138.09 2d7i s PRO 513 Ca -0.08 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2d7i s PRO 513 Cb -0.06 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2d7i s PRO 513 CO -0.00 -2.10 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2d7i n GLY 514 N 0.29 0.69 3.80 0.56 0.00 0.07 -1.76 105.19 108.83 2d7i n GLY 514 Ca 0.13 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2d7i n GLY 514 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7i s ASP 515 N -0.51 6.21 0.00 1.61 1.11 -1.26 -3.45 116.67 120.38 2d7i s ASP 515 Ca 0.00 1.94 0.00 0.00 0.18 0.00 0.00 52.55 54.67 2d7i s ASP 515 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2d7i s ASP 515 CO 0.00 -0.87 0.68 -0.81 1.18 0.00 0.00 175.17 175.35 2d7i n PRO 516 N -1.12 0.00 -0.03 8.23 -0.04 -1.26 0.05 135.00 140.83 2d7i n PRO 516 Ca 0.09 0.23 0.01 0.00 -0.04 0.00 0.00 63.50 63.79 2d7i n PRO 516 Cb 0.52 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 2d7i n PRO 516 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2d7i n GLN 517 N -1.18 1.28 -2.40 0.54 7.27 -1.26 -4.65 117.38 116.98 2d7i n GLN 517 Ca 0.00 -0.05 -0.21 0.00 0.07 0.00 0.00 57.00 56.81 2d7i n GLN 517 Cb 0.06 -1.25 0.02 0.00 2.41 0.00 0.00 30.24 31.48 2d7i n GLN 517 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2d7i n HIS 518 N -2.10 2.66 -1.22 3.69 8.25 0.11 -5.09 115.22 121.52 2d7i n HIS 518 Ca -0.08 -2.69 -0.31 0.00 -0.26 0.00 0.00 57.72 54.37 2d7i n HIS 518 Cb 0.53 -0.22 0.10 0.00 1.12 0.00 0.00 29.99 31.52 2d7i n HIS 518 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2d7i s THR 519 N -4.72 3.07 0.12 1.59 -4.23 -0.34 -3.99 115.64 107.15 2d7i s THR 519 Ca 0.44 0.37 0.04 0.00 -1.18 0.00 0.00 61.69 61.36 2d7i s THR 519 Cb 0.40 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 2d7i s THR 519 CO -0.07 -0.43 0.11 -0.54 -0.54 0.00 0.00 174.62 173.15 2d7i s LYS 520 N -4.74 2.90 0.00 3.99 1.02 -0.72 -4.99 119.74 117.20 2d7i s LYS 520 Ca 0.63 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2d7i s LYS 520 Cb -0.19 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2d7i s LYS 520 CO 0.54 0.52 0.53 1.63 -0.92 0.00 0.00 175.35 177.65 2d7i n LYS 521 N 0.04 0.58 -4.58 1.68 4.76 -1.26 -4.64 118.16 114.74 2d7i n LYS 521 Ca -0.08 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.02 2d7i n LYS 521 Cb 0.53 -1.23 -0.15 0.00 -1.84 0.00 0.00 35.03 32.35 2d7i n LYS 521 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2d7i s PHE 522 N 0.14 2.82 0.34 2.13 0.08 -1.26 -1.48 117.98 120.76 2d7i s PHE 522 Ca 0.00 -0.81 0.08 0.00 0.12 0.00 0.00 56.93 56.32 2d7i s PHE 522 Cb 0.00 -1.89 -0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2d7i s PHE 522 CO 0.00 -0.34 0.10 0.00 -0.10 0.00 0.00 175.22 174.88 2d7i s PHE 524 N -2.47 2.54 -0.20 0.00 2.99 -0.48 -2.65 117.98 117.72 2d7i s PHE 524 Ca 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 56.93 57.10 2d7i s PHE 524 Cb -0.01 -4.40 -0.02 0.00 0.00 0.00 0.00 43.02 38.58 2d7i s PHE 524 CO 0.22 -1.74 -0.00 0.34 -0.00 0.00 0.00 175.22 174.03 2d7i s ASP 525 N 3.46 4.85 -0.06 1.36 2.15 0.11 -4.32 116.67 124.21 2d7i s ASP 525 Ca 0.31 -0.19 0.03 0.00 0.43 0.00 0.00 52.55 53.12 2d7i s ASP 525 Cb -0.12 -1.83 0.01 0.00 -0.30 0.00 0.00 42.92 40.69 2d7i s ASP 525 CO 0.16 0.07 -0.14 0.00 -0.17 0.00 0.00 175.17 175.09 2d7i s ALA 526 N 0.96 1.35 0.00 3.66 0.00 -1.12 -1.23 121.76 125.38 2d7i s ALA 526 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2d7i s ALA 526 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2d7i s ALA 526 CO 0.02 0.16 0.00 -0.89 0.00 0.00 0.00 175.76 175.05 2d7i n ILE 527 N 3.62 0.00 -0.08 0.00 5.41 -1.26 -4.84 119.36 122.21 2d7i n ILE 527 Ca -0.21 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2d7i n ILE 527 Cb 0.52 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 2d7i n ILE 527 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2d7i n SER 528 N 0.00 -0.14 -1.39 4.38 3.41 -1.26 -4.85 113.62 113.77 2d7i n SER 528 Ca 0.00 -0.08 -0.03 0.00 -0.26 0.00 0.00 58.87 58.50 2d7i n SER 528 Cb 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.19 2d7i n SER 528 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7i n HIS 529 N -0.77 1.58 -0.19 7.33 1.44 -1.26 -4.36 115.22 118.99 2d7i n HIS 529 Ca 0.00 -1.34 0.00 0.00 -2.01 0.00 0.00 57.72 54.37 2d7i n HIS 529 Cb 0.00 -0.54 0.00 0.00 0.12 0.00 0.00 29.99 29.57 2d7i n HIS 529 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2d7i n THR 530 N -0.74 0.00 -1.70 0.61 -2.24 -1.23 -1.69 114.28 107.28 2d7i n THR 530 Ca 0.35 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.80 2d7i n THR 530 Cb 1.15 0.20 0.05 0.00 -2.10 0.00 0.00 70.33 69.63 2d7i n THR 530 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d7i s SER 531 N 0.00 5.11 0.67 3.42 1.04 -1.26 -3.59 113.70 119.08 2d7i s SER 531 Ca 0.00 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 2d7i s SER 531 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2d7i s SER 531 CO 0.00 -1.63 1.05 -2.16 0.98 0.00 0.00 173.24 171.48 2d7i s PRO 532 N -4.27 3.09 0.62 4.02 0.04 -1.26 -1.10 135.00 136.14 2d7i s PRO 532 Ca 0.65 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.51 2d7i s PRO 532 Cb -0.19 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2d7i s PRO 532 CO 0.44 -0.98 1.09 0.08 0.04 0.00 0.00 177.00 177.67 2d7i s VAL 533 N -2.95 3.44 0.05 -0.36 1.01 -1.16 -4.69 120.40 115.74 2d7i s VAL 533 Ca 0.59 0.70 0.01 0.00 0.00 0.00 0.00 61.98 63.28 2d7i s VAL 533 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2d7i s VAL 533 CO 0.51 -0.38 -0.05 -0.89 0.00 0.00 0.00 175.10 174.29 2d7i s THR 534 N -2.30 0.38 -0.83 3.92 2.01 -0.36 -2.31 115.64 116.15 2d7i s THR 534 Ca 0.66 -1.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 2d7i s THR 534 Cb -0.19 -1.06 0.34 0.00 0.01 0.00 0.00 72.50 71.60 2d7i s THR 534 CO 0.38 -0.71 2.06 0.18 -0.69 0.00 0.00 174.62 175.83 2d7i n LEU 535 N 0.73 7.50 -4.75 4.42 4.77 -1.24 0.06 117.00 128.49 2d7i n LEU 535 Ca -0.18 -4.80 -0.34 0.00 -0.03 0.00 0.00 56.01 50.66 2d7i n LEU 535 Cb 0.58 -1.08 0.06 0.00 -2.33 0.00 0.00 43.42 40.65 2d7i n LEU 535 CO 0.25 1.75 0.79 -0.47 -1.33 0.00 0.00 177.39 178.39 2d7i s TYR 536 N -3.98 2.35 0.33 -1.77 6.04 -1.08 -4.41 117.35 114.83 2d7i s TYR 536 Ca 0.52 1.56 -0.27 0.00 0.04 0.00 0.00 57.07 58.93 2d7i s TYR 536 Cb 0.44 -3.37 -0.13 0.00 -1.04 0.00 0.00 41.96 37.86 2d7i s TYR 536 CO -0.41 -2.15 0.96 -0.25 -1.54 0.00 0.00 175.55 172.16 2d7i n ASP 537 N -2.22 1.05 -4.73 4.32 8.00 -1.26 -1.33 116.55 120.39 2d7i n ASP 537 Ca 0.12 1.12 -0.41 0.00 0.71 0.00 0.00 54.79 56.34 2d7i n ASP 537 Cb 0.51 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.12 40.28 2d7i n ASP 537 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7i s HIS 539 N 0.04 1.82 0.00 0.00 -3.43 -1.26 -5.02 115.29 107.44 2d7i s HIS 539 Ca 0.48 -1.09 -0.00 0.00 -0.80 0.00 0.00 55.06 53.66 2d7i s HIS 539 Cb -0.25 -1.38 -0.00 0.00 -1.43 0.00 0.00 32.58 29.52 2d7i s HIS 539 CO 0.31 -0.62 0.90 0.43 -2.00 0.00 0.00 174.74 173.76 2d7i n SER 540 N 4.85 0.00 -3.75 7.38 7.64 -1.26 -4.66 113.62 123.82 2d7i n SER 540 Ca -0.13 -1.84 -0.16 0.00 1.01 0.00 0.00 58.87 57.75 2d7i n SER 540 Cb 0.49 -0.45 -0.16 0.00 -1.01 0.00 0.00 64.21 63.07 2d7i n SER 540 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d7i s MET 541 N 4.59 -0.04 0.00 1.43 -1.94 -1.26 -5.02 119.30 117.06 2d7i s MET 541 Ca 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.21 2d7i s MET 541 Cb 0.00 -0.29 0.00 0.00 2.01 0.00 0.00 34.83 36.56 2d7i s MET 541 CO 0.00 -0.19 0.50 1.63 -0.01 0.00 0.00 175.02 176.94 2d7i n LYS 542 N 4.36 0.30 0.00 2.03 5.02 -1.26 -4.50 118.16 124.10 2d7i n LYS 542 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2d7i n LYS 542 Cb 0.50 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2d7i n LYS 542 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d7i n GLY 543 N 1.53 -0.72 0.34 0.72 0.00 -1.26 -4.31 105.19 101.50 2d7i n GLY 543 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.88 2d7i n GLY 543 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d7i n ASN 544 N 0.00 0.78 -0.10 1.61 3.02 -1.26 -2.67 115.26 116.65 2d7i n ASN 544 Ca 0.00 -2.03 0.10 0.00 -0.03 0.00 0.00 54.58 52.62 2d7i n ASN 544 Cb 0.00 -0.28 0.14 0.00 -0.61 0.00 0.00 39.78 39.03 2d7i n ASN 544 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d7i n GLN 545 N -0.16 1.35 -3.54 3.52 6.02 -1.26 -2.79 117.38 120.52 2d7i n GLN 545 Ca 0.02 -2.58 -0.41 0.00 -0.01 0.00 0.00 57.00 54.02 2d7i n GLN 545 Cb 0.18 -1.51 -0.11 0.00 1.02 0.00 0.00 30.24 29.82 2d7i n GLN 545 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2d7i s LEU 546 N -2.86 4.59 0.43 1.08 2.96 -1.09 -4.23 118.68 119.57 2d7i s LEU 546 Ca 0.32 -0.59 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2d7i s LEU 546 Cb 0.28 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2d7i s LEU 546 CO 0.03 -0.29 0.23 0.26 -1.32 0.00 0.00 176.35 175.26 2d7i s TRP 547 N 1.68 2.49 -0.13 5.38 0.52 -0.59 -4.29 118.94 123.99 2d7i s TRP 547 Ca 0.05 -0.62 -0.05 0.00 0.02 0.00 0.00 56.10 55.51 2d7i s TRP 547 Cb -0.18 -1.97 0.06 0.00 -1.15 0.00 0.00 33.47 30.23 2d7i s TRP 547 CO 0.09 0.07 0.26 0.21 0.02 0.00 0.00 176.95 177.60 2d7i s LYS 548 N -3.98 0.15 -0.44 4.98 2.36 0.13 -4.84 119.74 118.09 2d7i s LYS 548 Ca 0.40 0.73 -0.10 0.00 -2.55 0.00 0.00 55.97 54.45 2d7i s LYS 548 Cb 0.02 -0.04 0.09 0.00 -1.05 0.00 0.00 37.83 36.84 2d7i s LYS 548 CO 0.22 -0.28 0.30 -0.47 1.55 0.00 0.00 175.35 176.67 2d7i s TYR 549 N 2.36 3.34 0.56 4.03 6.04 -1.25 0.77 117.35 133.19 2d7i s TYR 549 Ca 0.01 -1.51 0.04 0.00 0.04 0.00 0.00 57.07 55.64 2d7i s TYR 549 Cb -0.12 -3.11 0.05 0.00 -1.04 0.00 0.00 41.96 37.74 2d7i s TYR 549 CO -0.08 -0.87 0.77 1.03 -1.54 0.00 0.00 175.55 174.85 2d7i s ARG 550 N 1.45 2.41 0.57 4.97 1.81 -1.08 -4.94 118.95 124.13 2d7i s ARG 550 Ca 0.04 -1.08 0.26 0.00 -1.72 0.00 0.00 55.73 53.23 2d7i s ARG 550 Cb -0.24 -2.54 1.67 0.00 -0.45 0.00 0.00 34.95 33.39 2d7i s ARG 550 CO 0.02 -0.77 2.21 0.87 -0.68 0.00 0.00 175.30 176.95 2d7i h LYS 551 N 0.10 0.00 -0.32 3.54 1.79 -1.95 -0.17 116.57 119.57 2d7i h LYS 551 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2d7i h LYS 551 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2d7i h LYS 551 CO 0.47 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.44 2d7i n ASP 552 N -4.02 0.32 -3.66 0.86 3.85 -1.26 -4.87 116.55 107.76 2d7i n ASP 552 Ca -0.02 -1.62 -0.30 0.00 -0.71 0.00 0.00 54.79 52.13 2d7i n ASP 552 Cb 0.12 -0.16 0.04 0.00 -1.35 0.00 0.00 41.12 39.77 2d7i n ASP 552 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2d7i n LYS 553 N -0.27 -1.21 -3.92 0.11 4.01 -0.07 -4.84 118.16 111.97 2d7i n LYS 553 Ca 0.00 0.51 -0.10 0.00 -0.51 0.00 0.00 58.31 58.20 2d7i n LYS 553 Cb 0.08 -4.08 -0.10 0.00 -0.51 0.00 0.00 35.03 30.42 2d7i n LYS 553 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2d7i s THR 554 N -3.42 0.09 -1.12 -0.18 2.01 -1.25 -1.09 115.64 110.68 2d7i s THR 554 Ca 0.44 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 2d7i s THR 554 Cb -0.16 -0.35 0.28 0.00 0.01 0.00 0.00 72.50 72.28 2d7i s THR 554 CO 0.86 -0.41 1.18 0.18 -0.69 0.00 0.00 174.62 175.73 2d7i n LEU 555 N 1.58 5.62 -4.74 4.42 4.77 -1.25 -2.64 117.00 124.77 2d7i n LEU 555 Ca -0.23 -5.04 -0.42 0.00 -0.03 0.00 0.00 56.01 50.30 2d7i n LEU 555 Cb 0.55 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.16 2d7i n LEU 555 CO 0.21 1.36 1.28 -0.47 -1.33 0.00 0.00 177.39 178.44 2d7i s TYR 556 N -1.35 2.78 -0.49 -1.77 5.04 0.23 -3.35 117.35 118.44 2d7i s TYR 556 Ca 0.32 0.68 0.01 0.00 -2.44 0.00 0.00 57.07 55.63 2d7i s TYR 556 Cb -0.08 -4.09 0.13 0.00 0.35 0.00 0.00 41.96 38.26 2d7i s TYR 556 CO -0.06 -3.78 0.25 -1.58 -1.34 0.00 0.00 175.55 169.04 2d7i s HIS 557 N 0.26 3.43 0.36 4.97 5.65 -0.05 -0.70 115.29 129.21 2d7i s HIS 557 Ca 0.66 -2.92 0.06 0.00 0.25 0.00 0.00 55.06 53.11 2d7i s HIS 557 Cb -0.48 -3.00 0.69 0.00 -1.18 0.00 0.00 32.58 28.61 2d7i s HIS 557 CO 0.45 -0.85 1.93 -1.00 -0.65 0.00 0.00 174.74 174.62 2d7i h PRO 558 N 7.10 0.50 0.00 2.88 0.13 -1.82 0.43 132.00 141.23 2d7i h PRO 558 Ca -0.06 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2d7i h PRO 558 Cb 0.96 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2d7i h PRO 558 CO 0.66 0.48 0.00 1.55 -0.23 0.00 0.00 178.00 180.46 2d7i n VAL 559 N -4.34 0.22 0.00 1.56 3.14 -1.26 -2.74 118.33 114.91 2d7i n VAL 559 Ca 0.02 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 2d7i n VAL 559 Cb 0.19 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 2d7i n VAL 559 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2d7i n SER 560 N -1.17 0.36 -0.24 6.55 2.88 -0.99 -5.01 113.62 115.99 2d7i n SER 560 Ca 0.12 -0.18 -0.03 0.00 -1.33 0.00 0.00 58.87 57.45 2d7i n SER 560 Cb 0.13 0.43 -0.01 0.00 -0.75 0.00 0.00 64.21 64.01 2d7i n SER 560 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7i n GLY 561 N 0.54 0.41 3.62 0.46 0.00 0.15 -4.72 105.19 105.64 2d7i n GLY 561 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2d7i n GLY 561 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7i s SER 562 N -2.16 3.97 0.43 1.61 1.04 -1.02 -4.75 113.70 112.82 2d7i s SER 562 Ca 0.00 -1.23 0.07 0.00 0.48 0.00 0.00 55.95 55.27 2d7i s SER 562 Cb 0.00 -0.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 2d7i s SER 562 CO 0.00 -0.37 0.23 0.00 0.98 0.00 0.00 173.24 174.08 2d7i s MET 564 N -3.98 4.39 0.20 0.00 1.75 -1.21 -1.66 119.30 118.78 2d7i s MET 564 Ca 0.40 0.75 0.02 0.00 -1.25 0.00 0.00 55.69 55.60 2d7i s MET 564 Cb 0.02 -3.46 -0.05 0.00 2.84 0.00 0.00 34.83 34.18 2d7i s MET 564 CO 0.22 0.05 0.04 0.34 -0.65 0.00 0.00 175.02 175.02 2d7i s ASP 565 N 0.80 1.17 -0.04 1.11 3.68 0.04 -4.36 116.67 119.07 2d7i s ASP 565 Ca 0.34 -1.25 -0.05 0.00 2.13 0.00 0.00 52.55 53.72 2d7i s ASP 565 Cb -0.17 0.14 0.01 0.00 -1.45 0.00 0.00 42.92 41.45 2d7i s ASP 565 CO 0.15 -0.63 0.13 0.00 0.13 0.00 0.00 175.17 174.95 2d7i s SER 567 N -0.33 6.52 0.60 0.00 0.15 -1.18 -4.86 113.70 114.60 2d7i s SER 567 Ca -0.04 1.90 0.29 0.00 0.70 0.00 0.00 55.95 58.81 2d7i s SER 567 Cb -0.03 -2.53 1.66 0.00 -1.71 0.00 0.00 66.02 63.41 2d7i s SER 567 CO 0.00 -1.10 2.07 -0.08 1.20 0.00 0.00 173.24 175.34 2d7i h GLU 568 N 10.15 0.00 -1.55 5.44 4.22 -1.93 -2.13 114.58 128.78 2d7i h GLU 568 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.08 2d7i h GLU 568 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2d7i h GLU 568 CO 0.98 0.00 0.00 -1.13 -2.18 0.00 0.00 179.01 176.68 2d7i n SER 569 N -3.72 2.71 -3.59 1.04 3.41 -1.26 -4.74 113.62 107.47 2d7i n SER 569 Ca 0.02 -1.62 -0.27 0.00 -0.26 0.00 0.00 58.87 56.74 2d7i n SER 569 Cb 0.36 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2d7i n SER 569 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d7i n ASP 570 N 1.00 -5.64 -2.69 4.04 10.43 -0.85 -5.01 116.55 117.83 2d7i n ASP 570 Ca 0.00 -0.92 -0.10 0.00 2.57 0.00 0.00 54.79 56.33 2d7i n ASP 570 Cb 0.35 -3.64 -0.02 0.00 1.84 0.00 0.00 41.12 39.64 2d7i n ASP 570 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2d7i n HIS 571 N -3.85 0.27 -0.53 1.24 8.25 -0.94 -5.01 115.22 114.64 2d7i n HIS 571 Ca -0.09 -0.89 -0.30 0.00 -0.26 0.00 0.00 57.72 56.18 2d7i n HIS 571 Cb 0.59 -0.07 0.23 0.00 1.12 0.00 0.00 29.99 31.86 2d7i n HIS 571 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2d7i n ARG 572 N -0.40 -2.22 -3.85 -0.41 1.74 -1.26 -4.29 116.66 105.97 2d7i n ARG 572 Ca -0.05 -0.62 -0.35 0.00 -0.77 0.00 0.00 57.85 56.06 2d7i n ARG 572 Cb 0.22 -2.03 -0.09 0.00 -1.02 0.00 0.00 32.46 29.54 2d7i n ARG 572 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2d7i s ILE 573 N -2.35 5.03 0.04 0.55 1.01 -1.15 -3.10 121.20 121.23 2d7i s ILE 573 Ca 0.65 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 61.35 2d7i s ILE 573 Cb -0.22 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2d7i s ILE 573 CO 0.66 0.42 -0.04 0.72 0.00 0.00 0.00 174.94 176.70 2d7i s PHE 574 N 0.58 0.45 0.84 3.97 -0.12 0.19 -2.98 117.98 120.92 2d7i s PHE 574 Ca 0.05 -0.81 -0.11 0.00 -0.05 0.00 0.00 56.93 56.02 2d7i s PHE 574 Cb -0.12 -0.32 0.10 0.00 -0.63 0.00 0.00 43.02 42.04 2d7i s PHE 574 CO 0.01 -0.27 1.10 -1.64 -0.05 0.00 0.00 175.22 174.37 2d7i s MET 575 N -2.80 1.72 0.03 1.99 -1.94 -0.26 -0.78 119.30 117.27 2d7i s MET 575 Ca -0.03 1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 54.98 2d7i s MET 575 Cb -0.00 -1.84 0.04 0.00 2.01 0.00 0.00 34.83 35.03 2d7i s MET 575 CO -0.05 -2.01 0.49 -1.71 -0.01 0.00 0.00 175.02 171.72 2d7i n ASN 576 N -3.77 -0.60 -4.66 3.03 5.15 -0.67 -3.56 115.26 110.18 2d7i n ASN 576 Ca 0.09 -1.23 -0.42 0.00 -0.60 0.00 0.00 54.58 52.42 2d7i n ASN 576 Cb 0.53 0.95 -0.03 0.00 -0.53 0.00 0.00 39.78 40.71 2d7i n ASN 576 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2d7i s THR 577 N -2.21 3.60 0.80 -0.44 -1.32 -1.26 -2.00 115.64 112.80 2d7i s THR 577 Ca 0.11 0.78 -0.15 0.00 -1.21 0.00 0.00 61.69 61.22 2d7i s THR 577 Cb -0.01 -3.50 -0.01 0.00 -1.51 0.00 0.00 72.50 67.47 2d7i s THR 577 CO 0.01 -0.06 0.52 0.00 -2.21 0.00 0.00 174.62 172.88 2d7i s ASN 579 N -1.66 -0.48 0.00 0.00 3.04 -1.26 -5.01 114.94 109.57 2d7i s ASN 579 Ca 0.63 -0.28 0.00 0.00 0.04 0.00 0.00 52.86 53.25 2d7i s ASN 579 Cb -0.30 0.62 0.00 0.00 -1.54 0.00 0.00 41.25 40.03 2d7i s ASN 579 CO 0.61 -0.05 0.04 -2.65 -3.04 0.00 0.00 177.10 172.00 2d7i n PRO 580 N 3.67 0.07 0.00 0.43 -0.02 -1.26 -1.30 135.00 136.58 2d7i n PRO 580 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2d7i n PRO 580 Cb 0.63 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 2d7i n PRO 580 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d7i n SER 581 N 0.50 3.43 -4.75 2.55 3.41 -1.26 -5.05 113.62 112.44 2d7i n SER 581 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2d7i n SER 581 Cb 0.02 0.62 0.11 0.00 -0.26 0.00 0.00 64.21 64.70 2d7i n SER 581 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7i s SER 582 N -1.55 4.13 -0.05 4.04 0.15 -0.42 -5.00 113.70 114.99 2d7i s SER 582 Ca 0.00 1.62 0.15 0.00 0.70 0.00 0.00 55.95 58.42 2d7i s SER 582 Cb 0.00 -2.33 -0.23 0.00 -1.71 0.00 0.00 66.02 61.75 2d7i s SER 582 CO 0.00 -2.24 0.28 0.00 1.20 0.00 0.00 173.24 172.47 2d7i n LEU 583 N -3.64 0.00 -0.03 3.45 -0.00 -1.26 -4.25 117.00 111.27 2d7i n LEU 583 Ca 0.08 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.24 2d7i n LEU 583 Cb 0.54 0.09 0.78 0.00 -0.00 0.00 0.00 43.42 44.84 2d7i n LEU 583 CO 0.55 0.09 1.02 0.35 -0.00 0.00 0.00 177.39 179.40 2d7i n THR 584 N -2.18 0.00 0.29 1.47 -2.24 -1.26 -0.29 114.28 110.07 2d7i n THR 584 Ca -0.08 -0.01 0.03 0.00 -2.27 0.00 0.00 64.05 61.72 2d7i n THR 584 Cb 0.56 -0.42 0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2d7i n THR 584 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7i n GLN 585 N -1.14 0.32 -3.19 -0.78 6.02 -1.26 -3.11 117.38 114.24 2d7i n GLN 585 Ca 0.17 -0.84 -0.40 0.00 -0.01 0.00 0.00 57.00 55.91 2d7i n GLN 585 Cb 0.21 -1.11 -0.07 0.00 1.02 0.00 0.00 30.24 30.30 2d7i n GLN 585 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2d7i s GLN 586 N -0.65 4.12 0.22 -1.09 0.74 -1.14 -4.29 119.66 117.57 2d7i s GLN 586 Ca 0.08 0.43 0.11 0.00 0.05 0.00 0.00 55.36 56.03 2d7i s GLN 586 Cb 0.06 -3.62 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 2d7i s GLN 586 CO 0.10 -0.31 -0.20 -1.58 -0.55 0.00 0.00 175.29 172.74 2d7i s TRP 587 N 2.18 2.36 -0.06 1.67 0.52 -0.25 -1.00 118.94 124.36 2d7i s TRP 587 Ca 0.24 -0.33 -0.01 0.00 0.02 0.00 0.00 56.10 56.02 2d7i s TRP 587 Cb -0.16 -1.12 0.03 0.00 -1.15 0.00 0.00 33.47 31.07 2d7i s TRP 587 CO 0.09 0.57 0.00 -0.51 0.02 0.00 0.00 176.95 177.12 2d7i s LEU 588 N -2.97 0.70 0.44 2.99 1.43 0.05 -4.69 118.68 116.63 2d7i s LEU 588 Ca 0.24 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2d7i s LEU 588 Cb -0.07 -0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 2d7i s LEU 588 CO 0.12 -0.17 0.70 -0.36 0.23 0.00 0.00 176.35 176.87 2d7i s PHE 589 N 1.74 3.48 -0.04 0.29 0.40 -1.26 -1.55 117.98 121.04 2d7i s PHE 589 Ca 0.01 0.58 -0.26 0.00 -0.60 0.00 0.00 56.93 56.65 2d7i s PHE 589 Cb -0.13 -2.19 -0.21 0.00 0.51 0.00 0.00 43.02 41.00 2d7i s PHE 589 CO -0.04 -0.18 1.18 1.49 0.70 0.00 0.00 175.22 178.37 2d7i h GLU 590 N 0.40 0.03 -5.34 0.44 4.81 -1.58 -3.47 114.58 109.87 2d7i h GLU 590 Ca -0.48 -0.02 -0.60 0.00 -0.13 0.00 0.00 59.36 58.14 2d7i h GLU 590 Cb 1.22 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.47 2d7i h GLU 590 CO 0.61 0.60 -0.57 -1.01 -0.73 0.00 0.00 179.01 177.92 2d7i s HIS 591 N -3.87 2.10 0.14 0.92 3.76 -0.88 -5.03 115.29 112.44 2d7i s HIS 591 Ca -0.16 -0.90 -0.08 0.00 -0.15 0.00 0.00 55.06 53.76 2d7i s HIS 591 Cb 0.01 -1.53 0.03 0.00 1.11 0.00 0.00 32.58 32.20 2d7i s HIS 591 CO 0.68 0.18 0.40 0.25 -0.85 0.00 0.00 174.74 175.40 2d7i n THR 592 N -0.98 0.00 -2.75 1.30 -2.24 -1.26 -3.45 114.28 104.90 2d7i n THR 592 Ca -0.09 -0.38 -0.04 0.00 -2.27 0.00 0.00 64.05 61.27 2d7i n THR 592 Cb 0.67 0.41 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 2d7i n THR 592 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d7i n ASN 593 N -1.12 -3.16 -0.38 3.42 2.85 -0.21 -4.90 115.26 111.75 2d7i n ASN 593 Ca -0.03 -2.71 0.37 0.00 -0.11 0.00 0.00 54.58 52.10 2d7i n ASN 593 Cb 0.27 1.64 0.73 0.00 1.24 0.00 0.00 39.78 43.65 2d7i n ASN 593 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2d7i h SER 594 N 4.80 0.06 -0.19 1.20 0.02 -1.96 0.60 113.55 118.07 2d7i h SER 594 Ca 0.03 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2d7i h SER 594 Cb 1.11 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2d7i h SER 594 CO 0.02 -0.00 0.19 0.74 -1.14 0.00 0.00 176.83 176.64 2d7i h THR 595 N 0.05 0.55 0.00 -2.27 2.02 -1.97 0.31 112.91 111.59 2d7i h THR 595 Ca 0.64 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 67.55 2d7i h THR 595 Cb 2.42 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.63 2d7i h THR 595 CO -0.06 0.00 -2.23 0.52 0.37 0.00 0.00 175.52 174.12 2d7i n VAL 596 N -3.93 1.03 0.89 3.16 0.31 0.21 -4.14 118.33 115.85 2d7i n VAL 596 Ca 0.02 -0.76 0.11 0.00 -0.01 0.00 0.00 64.34 63.70 2d7i n VAL 596 Cb 0.32 -0.37 0.51 0.00 -0.91 0.00 0.00 33.84 33.39 2d7i n VAL 596 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d7i n LEU 597 N -2.64 0.00 -0.59 7.52 4.77 -0.30 -1.49 117.00 124.28 2d7i n LEU 597 Ca -0.24 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2d7i n LEU 597 Cb 0.99 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2d7i n LEU 597 CO 0.44 -0.11 0.37 -1.84 -1.33 0.00 0.00 177.39 174.93 2d7i n GLU 598 N -1.40 1.49 0.00 3.23 0.28 -0.06 -4.61 120.64 119.58 2d7i n GLU 598 Ca 0.08 -1.19 0.00 0.00 -0.16 0.00 0.00 57.16 55.89 2d7i n GLU 598 Cb 0.22 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.63 2d7i n GLU 598 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2d7i n LYS 599 N 0.28 0.00 -2.61 3.44 3.00 -0.55 -4.42 118.16 117.29 2d7i n LYS 599 Ca 0.10 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.98 2d7i n LYS 599 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 35.03 35.34 2d7i n LYS 599 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2d7i n PHE 600 N 0.00 3.38 -0.22 5.64 -0.00 -1.26 -3.92 117.46 121.07 2d7i n PHE 600 Ca 0.00 -2.93 0.00 0.00 -0.00 0.00 0.00 57.45 54.52 2d7i n PHE 600 Cb 0.00 -1.88 0.00 0.00 -0.00 0.00 0.00 39.48 37.60 2d7i n PHE 600 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2d7i n ASN 601 N 3.79 0.02 -4.23 -2.13 6.94 -1.26 -4.95 115.26 113.44 2d7i n ASN 601 Ca 0.36 -0.27 -0.18 0.00 -0.02 0.00 0.00 54.58 54.47 2d7i n ASN 601 Cb 0.37 0.06 -0.11 0.00 -2.36 0.00 0.00 39.78 37.74 2d7i n ASN 601 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d7i s ARG 602 N -0.06 0.98 0.00 -3.83 1.70 -1.25 -5.13 118.95 111.35 2d7i s ARG 602 Ca 0.00 -1.16 0.09 0.00 -0.47 0.00 0.00 55.73 54.19 2d7i s ARG 602 Cb 0.00 -0.92 0.07 0.00 -0.57 0.00 0.00 34.95 33.54 2d7i s ARG 602 CO 0.00 0.19 0.78 0.27 -1.08 0.00 0.00 175.30 175.46