#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1g h GLU 47 N 0.00 0.74 -0.19 -4.13 3.07 -2.02 -1.98 114.58 110.07 2c1g h GLU 47 Ca 0.00 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.58 2c1g h GLU 47 Cb 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2c1g h GLU 47 CO 0.00 0.77 -0.19 0.37 -1.40 0.00 0.00 179.01 178.56 2c1g h GLN 48 N 0.59 0.32 -0.30 2.33 5.75 -2.05 -0.34 115.11 121.42 2c1g h GLN 48 Ca 0.13 -0.10 -0.17 0.00 -0.15 0.00 0.00 58.65 58.36 2c1g h GLN 48 Cb 0.40 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2c1g h GLN 48 CO 0.01 0.51 -0.50 1.57 -2.65 0.00 0.00 178.83 177.78 2c1g h LYS 49 N 0.30 0.86 -0.51 1.69 5.09 -1.95 -0.04 116.57 122.01 2c1g h LYS 49 Ca 0.05 -0.53 -0.06 0.00 0.09 0.00 0.00 60.65 60.20 2c1g h LYS 49 Cb 0.52 0.06 -0.02 0.00 0.10 0.00 0.00 32.23 32.88 2c1g h LYS 49 CO 0.03 1.17 0.08 0.82 -2.09 0.00 0.00 179.45 179.46 2c1g h ILE 50 N 0.64 1.25 -0.64 0.07 2.04 -1.06 -1.47 117.51 118.35 2c1g h ILE 50 Ca 0.02 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2c1g h ILE 50 Cb 1.10 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2c1g h ILE 50 CO 0.11 0.34 0.39 -0.08 0.00 0.00 0.00 178.15 178.91 2c1g h GLU 51 N 0.73 0.85 -0.55 2.37 4.57 -0.86 -1.11 114.58 120.58 2c1g h GLU 51 Ca 0.16 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 2c1g h GLU 51 Cb 0.40 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2c1g h GLU 51 CO 0.01 0.59 -0.08 0.77 -1.18 0.00 0.00 179.01 179.13 2c1g h SER 52 N 0.87 1.01 -0.52 1.04 0.02 -0.38 -0.81 113.55 114.78 2c1g h SER 52 Ca 0.23 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2c1g h SER 52 Cb -0.05 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2c1g h SER 52 CO -0.04 1.10 0.10 -0.07 -1.14 0.00 0.00 176.83 176.78 2c1g h LEU 53 N 0.91 0.82 -0.82 5.07 3.38 -0.64 -0.53 115.31 123.50 2c1g h LEU 53 Ca 0.15 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2c1g h LEU 53 Cb 0.64 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2c1g h LEU 53 CO 0.04 0.86 0.16 0.11 0.09 0.00 0.00 178.44 179.70 2c1g h LYS 54 N 0.74 1.04 -0.40 1.13 1.57 -1.03 -1.44 116.57 118.18 2c1g h LYS 54 Ca 0.16 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2c1g h LYS 54 Cb 0.38 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2c1g h LYS 54 CO 0.01 0.92 0.01 -0.22 -0.57 0.00 0.00 179.45 179.60 2c1g h LYS 55 N 0.99 0.71 -0.35 3.15 3.64 -0.91 -1.58 116.57 122.23 2c1g h LYS 55 Ca 0.21 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2c1g h LYS 55 Cb 0.35 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2c1g h LYS 55 CO 0.00 0.79 0.21 0.93 -2.27 0.00 0.00 179.45 179.11 2c1g h GLU 56 N 0.54 0.41 -0.64 1.90 5.08 -0.84 0.71 114.58 121.75 2c1g h GLU 56 Ca 0.12 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2c1g h GLU 56 Cb 0.46 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2c1g h GLU 56 CO 0.02 0.27 0.12 0.87 -1.00 0.00 0.00 179.01 179.29 2c1g h LYS 57 N 0.43 1.03 -0.58 2.33 1.79 -1.14 -0.42 116.57 119.99 2c1g h LYS 57 Ca 0.14 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.27 2c1g h LYS 57 Cb -0.01 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 2c1g h LYS 57 CO -0.06 0.93 0.03 -0.44 -1.08 0.00 0.00 179.45 178.83 2c1g h ASP 58 N 0.97 0.98 -0.76 0.86 3.32 -0.91 0.31 116.42 121.20 2c1g h ASP 58 Ca 0.20 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2c1g h ASP 58 Cb 0.39 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2c1g h ASP 58 CO 0.01 1.03 0.45 0.44 -1.72 0.00 0.00 179.24 179.45 2c1g h ASP 59 N 0.90 0.93 0.13 6.45 3.32 -0.54 -0.45 116.42 127.16 2c1g h ASP 59 Ca 0.17 -0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.91 2c1g h ASP 59 Cb 0.51 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2c1g h ASP 59 CO 0.02 0.72 -0.97 1.56 -1.72 0.00 0.00 179.24 178.85 2c1g h GLN 60 N 1.06 0.59 0.00 3.56 4.20 -0.62 -3.41 115.11 120.49 2c1g h GLN 60 Ca 0.27 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2c1g h GLN 60 Cb -0.02 0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2c1g h GLN 60 CO -0.05 1.22 0.00 1.28 -0.67 0.00 0.00 178.83 180.62 2c1g n LEU 61 N -3.82 0.91 -0.23 1.46 4.77 0.10 -4.82 117.00 115.38 2c1g n LEU 61 Ca -0.09 -0.91 -0.03 0.00 -0.03 0.00 0.00 56.01 54.95 2c1g n LEU 61 Cb 0.85 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.02 2c1g n LEU 61 CO 0.54 0.23 1.10 0.28 -1.33 0.00 0.00 177.39 178.21 2c1g h SER 62 N 0.00 0.60 -2.93 -1.43 0.02 -1.22 -3.39 113.55 105.20 2c1g h SER 62 Ca 0.00 0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.43 2c1g h SER 62 Cb 0.29 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.74 2c1g h SER 62 CO 0.00 0.41 0.79 -1.61 -1.14 0.00 0.00 176.83 175.28 2c1g s GLU 63 N -6.11 4.29 0.00 3.45 0.41 -1.26 -2.92 118.70 116.56 2c1g s GLU 63 Ca -0.13 2.12 0.00 0.00 -0.41 0.00 0.00 54.97 56.55 2c1g s GLU 63 Cb 0.15 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.18 2c1g s GLU 63 CO 0.76 -0.51 0.00 0.41 -0.49 0.00 0.00 175.26 175.43 2c1g n GLY 64 N 3.60 0.74 3.25 -1.39 0.00 -1.26 -5.02 105.19 105.11 2c1g n GLY 64 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2c1g n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c1g s ASN 65 N -2.48 1.81 -0.17 1.61 0.01 -1.15 -1.57 114.94 113.01 2c1g s ASN 65 Ca 0.00 -0.99 -0.02 0.00 -0.71 0.00 0.00 52.86 51.14 2c1g s ASN 65 Cb 0.00 -0.02 -0.01 0.00 0.41 0.00 0.00 41.25 41.63 2c1g s ASN 65 CO 0.00 -0.31 -0.09 -1.58 -1.51 0.00 0.00 177.10 173.60 2c1g s GLN 66 N -3.64 3.39 -0.24 -0.60 0.74 0.22 -4.90 119.66 114.62 2c1g s GLN 66 Ca 0.16 -0.66 -0.16 0.00 0.05 0.00 0.00 55.36 54.76 2c1g s GLN 66 Cb 0.02 -2.79 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 2c1g s GLN 66 CO 0.01 0.04 0.40 0.21 -0.55 0.00 0.00 175.29 175.40 2c1g s LYS 67 N 0.81 4.08 -0.06 1.67 2.20 -1.26 -0.87 119.74 126.31 2c1g s LYS 67 Ca -0.03 0.13 -0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2c1g s LYS 67 Cb -0.15 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2c1g s LYS 67 CO 0.01 -0.19 -0.02 -2.00 -0.36 0.00 0.00 175.35 172.79 2c1g s GLU 68 N 1.79 2.84 -0.03 4.03 2.12 0.83 -4.94 118.70 125.34 2c1g s GLU 68 Ca 0.17 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 55.00 2c1g s GLU 68 Cb -0.15 -2.69 0.02 0.00 0.26 0.00 0.00 34.13 31.57 2c1g s GLU 68 CO 0.09 0.67 -0.01 -1.58 -0.54 0.00 0.00 175.26 173.89 2c1g s HIS 69 N -0.91 0.37 0.09 5.30 5.65 -1.26 -0.06 115.29 124.47 2c1g s HIS 69 Ca 0.14 -0.03 -0.26 0.00 0.25 0.00 0.00 55.06 55.17 2c1g s HIS 69 Cb -0.11 -0.43 0.07 0.00 -1.18 0.00 0.00 32.58 30.94 2c1g s HIS 69 CO 0.04 -0.13 0.66 -0.59 -0.65 0.00 0.00 174.74 174.07 2c1g s PHE 70 N 0.91 -0.54 -0.13 3.88 -0.71 -0.37 -5.01 117.98 116.01 2c1g s PHE 70 Ca -0.10 0.50 -0.07 0.00 -1.04 0.00 0.00 56.93 56.22 2c1g s PHE 70 Cb -0.13 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2c1g s PHE 70 CO -0.01 -0.75 0.13 1.03 -1.34 0.00 0.00 175.22 174.27 2c1g s ARG 71 N -3.06 3.52 -0.37 1.99 0.52 -1.26 -0.30 118.95 119.99 2c1g s ARG 71 Ca -0.01 -0.16 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 2c1g s ARG 71 Cb -0.01 -3.20 0.12 0.00 0.52 0.00 0.00 34.95 32.38 2c1g s ARG 71 CO -0.07 0.70 0.15 -1.14 0.02 0.00 0.00 175.30 174.97 2c1g s GLN 72 N -0.82 1.05 7.96 3.54 2.00 0.51 -4.97 119.66 128.93 2c1g s GLN 72 Ca 0.14 -1.57 0.00 0.00 -2.00 0.00 0.00 55.36 51.93 2c1g s GLN 72 Cb -0.12 -2.27 0.00 0.00 0.80 0.00 0.00 33.01 31.42 2c1g s GLN 72 CO 0.03 -1.06 0.00 0.41 -0.50 0.00 0.00 175.29 174.17 2c1g n GLY 73 N 4.21 3.01 0.04 2.59 0.00 -1.26 -1.80 105.19 111.97 2c1g n GLY 73 Ca 0.03 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2c1g n GLY 73 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2c1g n GLN 74 N 12.48 0.38 -2.83 1.61 7.27 -1.26 -4.94 117.38 130.09 2c1g n GLN 74 Ca 0.00 -0.03 -0.36 0.00 0.07 0.00 0.00 57.00 56.68 2c1g n GLN 74 Cb 0.00 -1.60 -0.06 0.00 2.41 0.00 0.00 30.24 30.99 2c1g n GLN 74 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2c1g s ALA 75 N -3.27 3.22 -0.18 1.69 0.00 -0.75 -4.32 121.76 118.15 2c1g s ALA 75 Ca 0.01 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 2c1g s ALA 75 Cb 0.14 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2c1g s ALA 75 CO 0.83 0.19 -0.05 -2.00 0.00 0.00 0.00 175.76 174.73 2c1g s GLU 76 N -2.16 3.50 -0.05 0.00 2.12 -0.67 -0.36 118.70 121.07 2c1g s GLU 76 Ca 0.50 -0.59 0.05 0.00 0.36 0.00 0.00 54.97 55.30 2c1g s GLU 76 Cb -0.17 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 2c1g s GLU 76 CO 0.22 0.03 -0.21 0.08 -0.54 0.00 0.00 175.26 174.85 2c1g s VAL 77 N 0.89 2.48 -0.10 3.70 1.01 0.59 -0.63 120.40 128.34 2c1g s VAL 77 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2c1g s VAL 77 Cb -0.15 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2c1g s VAL 77 CO 0.01 0.58 -0.08 -0.63 0.00 0.00 0.00 175.10 174.98 2c1g s ILE 78 N -0.41 1.01 -0.05 2.22 1.01 0.20 -1.23 121.20 123.94 2c1g s ILE 78 Ca 0.04 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2c1g s ILE 78 Cb -0.12 -1.01 -0.00 0.00 0.01 0.00 0.00 42.46 41.33 2c1g s ILE 78 CO 0.02 0.36 -0.20 0.00 0.00 0.00 0.00 174.94 175.12 2c1g s ALA 79 N 1.51 1.76 -0.37 9.38 0.00 0.91 -1.26 121.76 133.69 2c1g s ALA 79 Ca 0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 2c1g s ALA 79 Cb -0.13 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.44 2c1g s ALA 79 CO -0.06 0.31 0.17 0.71 0.00 0.00 0.00 175.76 176.89 2c1g s TYR 80 N 0.05 3.26 -0.14 0.00 2.02 0.38 -0.12 117.35 122.80 2c1g s TYR 80 Ca -0.06 -1.22 -0.16 0.00 -0.37 0.00 0.00 57.07 55.26 2c1g s TYR 80 Cb -0.13 -2.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.95 2c1g s TYR 80 CO 0.03 -0.71 0.38 0.71 -1.57 0.00 0.00 175.55 174.40 2c1g s TYR 81 N 1.48 3.48 0.51 2.71 2.02 -0.05 -4.21 117.35 123.29 2c1g s TYR 81 Ca 0.01 0.73 -0.21 0.00 -0.37 0.00 0.00 57.07 57.23 2c1g s TYR 81 Cb -0.20 -2.44 -0.06 0.00 -0.40 0.00 0.00 41.96 38.86 2c1g s TYR 81 CO 0.05 0.20 1.14 -1.25 -1.57 0.00 0.00 175.55 174.12 2c1g s PRO 82 N 0.56 3.51 -0.11 -1.71 0.04 -1.26 -0.61 135.00 135.42 2c1g s PRO 82 Ca 0.21 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.88 2c1g s PRO 82 Cb -0.14 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2c1g s PRO 82 CO 0.07 -0.74 0.07 -0.51 0.04 0.00 0.00 177.00 175.93 2c1g s LEU 83 N -3.51 3.95 -0.31 -3.56 1.43 -0.61 -1.78 118.68 114.30 2c1g s LEU 83 Ca 0.69 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 2c1g s LEU 83 Cb -0.26 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.10 2c1g s LEU 83 CO 0.30 0.37 -0.01 -1.58 0.23 0.00 0.00 176.35 175.66 2c1g s GLN 84 N -0.82 1.97 7.60 1.70 2.00 0.09 -4.92 119.66 127.28 2c1g s GLN 84 Ca 0.13 -1.57 0.00 0.00 -2.00 0.00 0.00 55.36 51.92 2c1g s GLN 84 Cb -0.12 -3.11 0.00 0.00 0.80 0.00 0.00 33.01 30.58 2c1g s GLN 84 CO 0.03 -0.76 0.00 0.41 -0.50 0.00 0.00 175.29 174.47 2c1g n GLY 85 N 4.41 1.97 0.55 2.59 0.00 -1.26 -2.86 105.19 110.59 2c1g n GLY 85 Ca -0.06 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.53 2c1g n GLY 85 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c1g n GLU 86 N 12.13 2.16 -4.35 1.61 1.02 -1.26 -5.01 120.64 126.94 2c1g n GLU 86 Ca 0.00 -1.76 -0.24 0.00 -0.02 0.00 0.00 57.16 55.14 2c1g n GLU 86 Cb 0.00 -1.24 -0.13 0.00 -0.02 0.00 0.00 31.44 30.05 2c1g n GLU 86 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2c1g s LYS 87 N -0.96 1.17 0.30 3.49 -2.85 -1.13 -5.07 119.74 114.68 2c1g s LYS 87 Ca 0.19 -1.13 -0.30 0.00 -1.00 0.00 0.00 55.97 53.74 2c1g s LYS 87 Cb 0.11 -1.42 -0.11 0.00 -2.06 0.00 0.00 37.83 34.35 2c1g s LYS 87 CO 0.14 0.34 1.56 0.08 0.10 0.00 0.00 175.35 177.57 2c1g s VAL 88 N -1.10 2.15 -0.53 1.79 1.01 -1.26 -0.73 120.40 121.73 2c1g s VAL 88 Ca 0.07 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 2c1g s VAL 88 Cb -0.10 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2c1g s VAL 88 CO 0.04 0.02 1.54 -0.63 0.00 0.00 0.00 175.10 176.07 2c1g s ILE 89 N -0.12 3.68 0.21 2.22 1.01 -0.73 -4.85 121.20 122.62 2c1g s ILE 89 Ca 0.62 0.58 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 2c1g s ILE 89 Cb -0.47 -4.24 0.16 0.00 0.01 0.00 0.00 42.46 37.92 2c1g s ILE 89 CO 0.49 -1.01 1.71 0.28 0.00 0.00 0.00 174.94 176.41 2c1g h SER 90 N 11.90 0.05 0.33 3.58 0.02 -1.91 -2.47 113.55 125.06 2c1g h SER 90 Ca -0.28 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 2c1g h SER 90 Cb 1.11 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2c1g h SER 90 CO 1.16 0.04 -0.17 0.77 -1.14 0.00 0.00 176.83 177.49 2c1g h SER 91 N 0.29 0.00 -0.06 3.07 4.64 -1.90 -1.02 113.55 118.57 2c1g h SER 91 Ca 0.32 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.55 2c1g h SER 91 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2c1g h SER 91 CO -0.38 0.17 -0.30 0.58 -0.87 0.00 0.00 176.83 176.03 2c1g h VAL 92 N 0.00 1.43 -0.86 0.95 2.07 -1.86 -2.09 116.25 115.90 2c1g h VAL 92 Ca -0.00 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.82 2c1g h VAL 92 Cb 0.38 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 2c1g h VAL 92 CO 0.02 0.49 0.56 -0.09 0.02 0.00 0.00 177.57 178.58 2c1g h ARG 93 N -0.20 1.10 -0.55 1.57 2.43 -1.23 -1.42 114.38 116.08 2c1g h ARG 93 Ca -0.02 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2c1g h ARG 93 Cb 0.95 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2c1g h ARG 93 CO 0.06 0.72 0.35 1.49 -1.51 0.00 0.00 179.97 181.08 2c1g h GLU 94 N 1.13 0.68 -0.49 0.20 4.57 -1.17 0.23 114.58 119.72 2c1g h GLU 94 Ca 0.33 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2c1g h GLU 94 Cb -0.08 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 2c1g h GLU 94 CO -0.09 0.45 0.32 1.25 -1.18 0.00 0.00 179.01 179.76 2c1g h LEU 95 N 0.70 0.56 -0.22 1.64 5.85 -0.73 -0.19 115.31 122.92 2c1g h LEU 95 Ca 0.21 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2c1g h LEU 95 Cb -0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2c1g h LEU 95 CO -0.07 0.41 0.07 0.40 -0.34 0.00 0.00 178.44 178.92 2c1g h ILE 96 N 0.66 1.18 -0.67 4.05 2.04 -0.87 -2.57 117.51 121.33 2c1g h ILE 96 Ca 0.18 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2c1g h ILE 96 Cb -0.07 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2c1g h ILE 96 CO -0.04 0.18 0.44 0.78 0.00 0.00 0.00 178.15 179.52 2c1g h ASN 97 N 0.19 0.60 -0.59 1.72 2.35 -0.18 -0.34 115.58 119.33 2c1g h ASN 97 Ca 0.07 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2c1g h ASN 97 Cb 0.21 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2c1g h ASN 97 CO -0.00 0.39 0.21 -0.61 -1.65 0.00 0.00 177.43 175.77 2c1g h GLN 98 N 0.69 0.91 -0.55 0.81 -0.00 -0.80 -0.92 115.11 115.24 2c1g h GLN 98 Ca 0.29 -0.18 -0.09 0.00 -0.00 0.00 0.00 58.65 58.66 2c1g h GLN 98 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.58 2c1g h GLN 98 CO -0.09 0.80 -0.01 0.22 0.00 0.00 0.00 178.83 179.75 2c1g h ASP 99 N 0.83 0.96 -0.66 -0.69 3.58 -0.80 -1.30 116.42 118.35 2c1g h ASP 99 Ca 0.19 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 57.37 2c1g h ASP 99 Cb 0.25 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 2c1g h ASP 99 CO -0.01 1.04 0.40 0.58 -2.88 0.00 0.00 179.24 178.37 2c1g h VAL 100 N 0.86 1.06 0.02 2.25 2.07 -0.77 0.78 116.25 122.53 2c1g h VAL 100 Ca 0.16 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2c1g h VAL 100 Cb 0.55 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2c1g h VAL 100 CO 0.03 0.14 -0.01 0.11 0.02 0.00 0.00 177.57 177.86 2c1g h LYS 101 N 0.78 -0.02 0.00 1.57 1.57 -0.92 -3.40 116.57 116.14 2c1g h LYS 101 Ca 0.27 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2c1g h LYS 101 Cb 0.05 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2c1g h LYS 101 CO -0.12 0.45 -1.04 -0.25 -0.57 0.00 0.00 179.45 177.91 2c1g n ASP 102 N -4.87 1.86 0.00 0.86 8.00 -0.51 -4.87 116.55 117.02 2c1g n ASP 102 Ca -0.08 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.91 2c1g n ASP 102 Cb 0.25 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2c1g n ASP 102 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2c1g n LYS 103 N -4.50 0.00 0.00 -1.24 5.02 -0.85 -4.68 118.16 111.92 2c1g n LYS 103 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2c1g n LYS 103 Cb 0.50 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 35.21 2c1g n LYS 103 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2c1g n LEU 104 N -0.44 0.00 0.00 -0.35 7.94 0.21 -4.67 117.00 119.70 2c1g n LEU 104 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2c1g n LEU 104 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2c1g n LEU 104 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.49 2c1g n GLU 105 N 0.00 0.00 0.00 1.96 0.00 -1.26 -4.93 120.64 116.41 2c1g n GLU 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2c1g n GLU 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2c1g n GLU 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2c1g n SER 106 N 2.16 0.00 0.00 4.31 2.88 -1.26 -4.97 113.62 116.73 2c1g n SER 106 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2c1g n SER 106 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2c1g n SER 106 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2c1g n LYS 107 N 0.01 0.00 -2.73 -1.46 5.02 -1.26 -4.14 118.16 113.60 2c1g n LYS 107 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2c1g n LYS 107 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2c1g n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2c1g s ASP 108 N -1.00 6.33 0.23 4.39 2.15 -1.26 -3.00 116.67 124.51 2c1g s ASP 108 Ca 0.00 -1.15 -0.06 0.00 0.43 0.00 0.00 52.55 51.78 2c1g s ASP 108 Cb 0.00 -2.48 -0.02 0.00 -0.30 0.00 0.00 42.92 40.11 2c1g s ASP 108 CO 0.00 -1.49 0.30 0.20 -0.17 0.00 0.00 175.17 174.01 2c1g s ASN 109 N 3.96 0.15 -0.18 -0.34 -0.87 -1.26 -4.42 114.94 111.98 2c1g s ASN 109 Ca 0.33 -1.22 0.01 0.00 -1.57 0.00 0.00 52.86 50.40 2c1g s ASN 109 Cb -0.09 0.49 0.02 0.00 -0.02 0.00 0.00 41.25 41.65 2c1g s ASN 109 CO 0.03 -1.00 -0.20 -0.22 -2.57 0.00 0.00 177.10 173.15 2c1g s LEU 110 N -3.11 2.14 -0.11 0.60 2.96 -0.78 -1.67 118.68 118.70 2c1g s LEU 110 Ca 0.32 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2c1g s LEU 110 Cb 0.03 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2c1g s LEU 110 CO 0.12 0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.28 2c1g s VAL 111 N 1.26 2.58 -0.00 1.68 1.01 0.20 -0.44 120.40 126.69 2c1g s VAL 111 Ca 0.04 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2c1g s VAL 111 Cb -0.13 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2c1g s VAL 111 CO -0.12 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 174.97 2c1g s PHE 112 N 0.29 2.55 -0.02 5.22 0.08 0.48 -0.62 117.98 125.95 2c1g s PHE 112 Ca -0.13 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 56.70 2c1g s PHE 112 Cb -0.17 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2c1g s PHE 112 CO 0.07 0.17 -0.17 0.71 -0.10 0.00 0.00 175.22 175.89 2c1g s TYR 113 N -0.79 1.56 0.29 0.36 2.02 -0.39 -0.60 117.35 119.80 2c1g s TYR 113 Ca 0.12 -0.31 -0.20 0.00 -0.37 0.00 0.00 57.07 56.31 2c1g s TYR 113 Cb -0.10 -1.01 0.03 0.00 -0.40 0.00 0.00 41.96 40.48 2c1g s TYR 113 CO 0.02 -0.04 0.77 1.52 -1.57 0.00 0.00 175.55 176.26 2c1g s TYR 114 N -0.36 -0.10 0.22 2.71 -0.85 -0.70 -0.47 117.35 117.80 2c1g s TYR 114 Ca 0.06 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 2c1g s TYR 114 Cb -0.07 0.73 -0.04 0.00 0.38 0.00 0.00 41.96 42.96 2c1g s TYR 114 CO -0.00 -1.26 0.13 0.95 -1.52 0.00 0.00 175.55 173.84 2c1g s THR 115 N -3.41 0.14 -0.05 -3.49 -4.23 -1.26 -0.61 115.64 102.73 2c1g s THR 115 Ca 0.13 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.58 2c1g s THR 115 Cb -0.05 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.27 2c1g s THR 115 CO 0.07 0.00 0.15 -1.83 -0.54 0.00 0.00 174.62 172.48 2c1g s GLU 116 N -4.08 0.24 0.19 3.99 -1.05 -0.79 -4.96 118.70 112.24 2c1g s GLU 116 Ca 0.39 0.10 -0.19 0.00 -0.15 0.00 0.00 54.97 55.12 2c1g s GLU 116 Cb 0.07 0.11 -0.08 0.00 -0.44 0.00 0.00 34.13 33.79 2c1g s GLU 116 CO 0.13 -0.04 0.68 -1.14 0.95 0.00 0.00 175.26 175.85 2c1g s GLN 117 N -0.19 4.22 0.10 -4.83 0.74 -1.26 -0.82 119.66 117.63 2c1g s GLN 117 Ca -0.03 0.81 0.00 0.00 0.05 0.00 0.00 55.36 56.20 2c1g s GLN 117 Cb -0.02 -2.95 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 2c1g s GLN 117 CO 0.00 0.45 -0.02 -1.21 -0.55 0.00 0.00 175.29 173.96 2c1g s GLU 118 N -1.83 0.84 0.58 1.67 2.02 0.32 -4.95 118.70 117.35 2c1g s GLU 118 Ca 0.40 -1.36 -0.16 0.00 0.02 0.00 0.00 54.97 53.87 2c1g s GLU 118 Cb -0.17 0.00 -0.04 0.00 0.10 0.00 0.00 34.13 34.02 2c1g s GLU 118 CO 0.21 -0.12 1.05 -1.21 0.02 0.00 0.00 175.26 175.21 2c1g s GLU 119 N -3.92 3.43 -0.01 1.61 2.02 -1.26 -0.43 118.70 120.14 2c1g s GLU 119 Ca 0.15 1.17 0.22 0.00 0.02 0.00 0.00 54.97 56.53 2c1g s GLU 119 Cb 0.07 -2.05 -0.24 0.00 0.10 0.00 0.00 34.13 32.00 2c1g s GLU 119 CO -0.03 -0.72 0.73 -1.13 0.02 0.00 0.00 175.26 174.13 2c1g n SER 120 N -1.93 0.50 0.00 -0.19 3.41 -1.20 -4.53 113.62 109.68 2c1g n SER 120 Ca 0.08 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2c1g n SER 120 Cb 0.53 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.90 2c1g n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c1g n GLY 121 N 1.37 0.91 3.48 5.00 0.00 -1.26 -4.32 105.19 110.37 2c1g n GLY 121 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2c1g n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c1g s LEU 122 N 0.00 2.69 0.11 0.99 1.43 -1.26 -4.47 118.68 118.18 2c1g s LEU 122 Ca 0.00 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.32 2c1g s LEU 122 Cb 0.00 -1.56 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 2c1g s LEU 122 CO 0.00 0.22 1.41 -0.75 0.23 0.00 0.00 176.35 177.46 2c1g s LYS 123 N -1.80 4.30 -0.37 1.70 2.20 0.10 -2.91 119.74 122.97 2c1g s LYS 123 Ca 0.17 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 2c1g s LYS 123 Cb -0.11 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2c1g s LYS 123 CO 0.08 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 2c1g n GLY 124 N 3.54 0.60 3.15 5.54 0.00 -1.26 -4.78 105.19 111.99 2c1g n GLY 124 Ca 0.12 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2c1g n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1g s VAL 125 N -1.89 1.52 0.22 1.61 1.01 -1.15 -3.17 120.40 118.55 2c1g s VAL 125 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.30 2c1g s VAL 125 Cb 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 2c1g s VAL 125 CO 0.00 0.43 -0.16 0.68 0.00 0.00 0.00 175.10 176.06 2c1g s VAL 126 N -0.01 1.92 0.07 2.92 -7.23 0.76 -3.27 120.40 115.56 2c1g s VAL 126 Ca -0.03 -2.25 0.06 0.00 -1.81 0.00 0.00 61.98 57.94 2c1g s VAL 126 Cb -0.12 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2c1g s VAL 126 CO 0.02 -0.54 -0.09 0.20 -0.31 0.00 0.00 175.10 174.38 2c1g s ASN 127 N -3.35 4.43 -0.26 4.85 0.02 0.42 0.43 114.94 121.49 2c1g s ASN 127 Ca 0.24 -0.31 0.00 0.00 -1.02 0.00 0.00 52.86 51.77 2c1g s ASN 127 Cb -0.02 -0.90 0.04 0.00 0.02 0.00 0.00 41.25 40.39 2c1g s ASN 127 CO 0.09 0.21 -0.08 -0.13 0.02 0.00 0.00 177.10 177.22 2c1g s ARG 128 N -1.92 2.53 -0.02 -0.60 1.81 0.11 -0.52 118.95 120.35 2c1g s ARG 128 Ca 0.20 -1.17 -0.21 0.00 -1.72 0.00 0.00 55.73 52.83 2c1g s ARG 128 Cb -0.11 -2.96 -0.05 0.00 -0.45 0.00 0.00 34.95 31.38 2c1g s ARG 128 CO 0.11 -0.50 0.62 -0.80 -0.68 0.00 0.00 175.30 174.05 2c1g s ASN 129 N 1.22 6.98 -0.19 0.23 0.01 0.00 -1.93 114.94 121.27 2c1g s ASN 129 Ca -0.04 1.16 -0.05 0.00 -0.71 0.00 0.00 52.86 53.22 2c1g s ASN 129 Cb -0.18 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 2c1g s ASN 129 CO -0.05 0.05 0.01 -0.69 -1.51 0.00 0.00 177.10 174.92 2c1g s VAL 130 N 0.04 4.18 -0.07 1.60 1.01 -0.21 -1.89 120.40 125.06 2c1g s VAL 130 Ca 0.32 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2c1g s VAL 130 Cb -0.18 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2c1g s VAL 130 CO 0.17 0.45 -0.06 -0.89 0.00 0.00 0.00 175.10 174.77 2c1g s THR 131 N 0.70 3.78 -0.09 3.92 2.01 0.22 -0.21 115.64 125.96 2c1g s THR 131 Ca 0.00 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.58 2c1g s THR 131 Cb -0.14 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.83 2c1g s THR 131 CO 0.02 0.60 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.63 2c1g s LYS 132 N -0.82 2.28 -0.06 4.92 2.20 -0.73 -1.73 119.74 125.80 2c1g s LYS 132 Ca 0.13 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.17 2c1g s LYS 132 Cb -0.11 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 2c1g s LYS 132 CO 0.02 0.03 -0.17 -1.14 -0.36 0.00 0.00 175.35 173.73 2c1g s GLN 133 N 0.70 1.99 -0.13 4.03 0.74 0.23 -0.44 119.66 126.78 2c1g s GLN 133 Ca -0.13 -0.60 0.02 0.00 0.05 0.00 0.00 55.36 54.70 2c1g s GLN 133 Cb -0.16 -1.65 0.00 0.00 1.10 0.00 0.00 33.01 32.30 2c1g s GLN 133 CO 0.03 0.17 -0.20 0.42 -0.55 0.00 0.00 175.29 175.16 2c1g s ILE 134 N 0.27 2.27 -0.13 -2.34 1.01 0.53 -0.39 121.20 122.42 2c1g s ILE 134 Ca -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 2c1g s ILE 134 Cb -0.14 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2c1g s ILE 134 CO 0.04 0.54 0.02 -0.31 0.00 0.00 0.00 174.94 175.23 2c1g s TYR 135 N 0.67 3.19 -0.26 3.97 2.02 0.42 -1.17 117.35 126.18 2c1g s TYR 135 Ca -0.10 0.07 -0.06 0.00 -0.37 0.00 0.00 57.07 56.61 2c1g s TYR 135 Cb -0.16 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 2c1g s TYR 135 CO 0.02 0.28 0.05 0.34 -1.57 0.00 0.00 175.55 174.67 2c1g s ASP 136 N -0.23 4.96 -0.00 2.29 2.15 0.48 -1.87 116.67 124.44 2c1g s ASP 136 Ca 0.06 -0.38 0.12 0.00 0.43 0.00 0.00 52.55 52.78 2c1g s ASP 136 Cb -0.12 -1.87 -0.15 0.00 -0.30 0.00 0.00 42.92 40.48 2c1g s ASP 136 CO 0.02 -0.07 0.43 0.18 -0.17 0.00 0.00 175.17 175.55 2c1g n LEU 137 N 4.88 0.39 0.17 -1.34 4.77 -1.26 -1.96 117.00 122.65 2c1g n LEU 137 Ca -0.16 -0.35 0.12 0.00 -0.03 0.00 0.00 56.01 55.59 2c1g n LEU 137 Cb 0.50 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.20 2c1g n LEU 137 CO 0.31 0.10 0.85 1.62 -1.33 0.00 0.00 177.39 178.93 2c1g h VAL 138 N 0.00 0.00 -4.10 4.08 3.04 -1.92 -3.43 116.25 113.92 2c1g h VAL 138 Ca 0.00 -0.04 -0.45 0.00 -1.01 0.00 0.00 66.70 65.20 2c1g h VAL 138 Cb 0.36 0.58 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 2c1g h VAL 138 CO 0.00 0.00 0.35 0.00 -1.01 0.00 0.00 177.57 176.91 2c1g s ALA 139 N -3.55 3.02 0.21 3.17 0.00 -1.26 -4.95 121.76 118.41 2c1g s ALA 139 Ca -0.02 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.20 2c1g s ALA 139 Cb 0.07 -3.15 0.29 0.00 0.00 0.00 0.00 23.12 20.33 2c1g s ALA 139 CO 0.24 -0.03 1.68 0.27 0.00 0.00 0.00 175.76 177.92 2c1g h PHE 140 N 1.59 0.05 -3.38 0.00 -0.00 -1.95 -3.40 116.94 109.85 2c1g h PHE 140 Ca -0.48 0.04 -0.67 0.00 -0.00 0.00 0.00 57.97 56.86 2c1g h PHE 140 Cb 1.19 0.07 -0.14 0.00 -0.00 0.00 0.00 35.95 37.07 2c1g h PHE 140 CO 0.62 -0.12 -0.65 0.21 -0.00 0.00 0.00 178.31 178.37 2c1g s LYS 141 N -6.13 2.76 -0.15 6.09 2.47 -1.26 -5.07 119.74 118.45 2c1g s LYS 141 Ca -0.13 -0.63 -0.29 0.00 -1.56 0.00 0.00 55.97 53.35 2c1g s LYS 141 Cb 0.18 -2.65 -0.04 0.00 -1.46 0.00 0.00 37.83 33.87 2c1g s LYS 141 CO 0.74 0.62 1.62 0.42 0.16 0.00 0.00 175.35 178.90 2c1g s ILE 142 N -1.09 3.68 0.05 5.43 1.09 -1.26 -4.87 121.20 124.23 2c1g s ILE 142 Ca 0.20 0.80 0.02 0.00 -1.10 0.00 0.00 60.65 60.57 2c1g s ILE 142 Cb -0.11 -3.61 -0.04 0.00 -1.06 0.00 0.00 42.46 37.64 2c1g s ILE 142 CO 0.10 -0.18 0.06 -0.70 -0.10 0.00 0.00 174.94 174.13 2c1g s GLU 143 N 4.35 2.87 0.03 2.79 -6.30 -0.83 -4.98 118.70 116.63 2c1g s GLU 143 Ca 0.71 -0.65 -0.14 0.00 -2.50 0.00 0.00 54.97 52.40 2c1g s GLU 143 Cb -0.28 -2.73 0.02 0.00 0.00 0.00 0.00 34.13 31.14 2c1g s GLU 143 CO 0.28 0.59 0.30 -1.83 0.02 0.00 0.00 175.26 174.62 2c1g s GLU 144 N -2.11 0.78 -0.05 4.30 4.04 -1.26 -0.39 118.70 124.01 2c1g s GLU 144 Ca 0.26 -0.45 -0.04 0.00 0.04 0.00 0.00 54.97 54.79 2c1g s GLU 144 Cb -0.12 0.34 0.02 0.00 0.02 0.00 0.00 34.13 34.39 2c1g s GLU 144 CO 0.18 -0.24 0.13 0.99 -1.84 0.00 0.00 175.26 174.48 2c1g s THR 145 N -2.32 -0.02 0.16 1.83 2.01 -0.32 -4.99 115.64 111.98 2c1g s THR 145 Ca -0.07 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.09 2c1g s THR 145 Cb -0.02 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 2c1g s THR 145 CO -0.02 0.03 -0.17 -1.83 -0.69 0.00 0.00 174.62 171.94 2c1g s GLU 146 N 0.52 1.22 -0.29 4.92 -1.05 -1.26 -0.35 118.70 122.41 2c1g s GLU 146 Ca -0.04 -1.38 0.02 0.00 -0.15 0.00 0.00 54.97 53.43 2c1g s GLU 146 Cb -0.05 -1.22 0.07 0.00 -0.44 0.00 0.00 34.13 32.48 2c1g s GLU 146 CO -0.02 0.24 -0.04 0.21 0.95 0.00 0.00 175.26 176.60 2c1g s LYS 147 N -2.81 2.07 0.32 -4.83 2.47 0.42 -4.99 119.74 112.39 2c1g s LYS 147 Ca 0.14 -1.48 0.03 0.00 -1.56 0.00 0.00 55.97 53.10 2c1g s LYS 147 Cb -0.05 -3.04 0.56 0.00 -1.46 0.00 0.00 37.83 33.84 2c1g s LYS 147 CO 0.06 -0.69 1.88 0.00 0.16 0.00 0.00 175.35 176.76 2c1g h THR 148 N 6.67 1.20 -1.60 3.43 1.03 -1.85 -1.94 112.91 119.85 2c1g h THR 148 Ca -0.15 -0.73 -0.52 0.00 -0.01 0.00 0.00 66.41 65.00 2c1g h THR 148 Cb 1.04 0.79 -0.41 0.00 -1.07 0.00 0.00 68.15 68.50 2c1g h THR 148 CO 0.49 0.26 -0.89 -0.24 -0.01 0.00 0.00 175.52 175.14 2c1g n SER 149 N -4.30 3.39 -0.32 0.00 2.88 -1.25 -3.92 113.62 110.10 2c1g n SER 149 Ca 0.03 -3.38 0.17 0.00 -1.33 0.00 0.00 58.87 54.36 2c1g n SER 149 Cb 0.22 -0.52 0.35 0.00 -0.75 0.00 0.00 64.21 63.51 2c1g n SER 149 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2c1g h LEU 150 N 2.82 -0.08 -8.04 2.46 5.85 -0.65 -3.43 115.31 114.23 2c1g h LEU 150 Ca 0.14 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2c1g h LEU 150 Cb 0.91 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2c1g h LEU 150 CO 0.71 -0.27 0.22 -0.83 -0.34 0.00 0.00 178.44 177.93 2c1g s GLY 151 N -4.17 0.29 -0.16 3.75 0.00 -1.21 -5.01 107.32 100.80 2c1g s GLY 151 Ca -0.12 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 43.73 2c1g s GLY 151 CO 0.78 -0.29 0.56 1.25 0.00 0.00 0.00 173.10 175.39 2c1g s LYS 152 N -2.91 0.72 -0.02 2.90 2.20 -1.26 -1.04 119.74 120.32 2c1g s LYS 152 Ca 0.15 0.59 0.05 0.00 -0.36 0.00 0.00 55.97 56.40 2c1g s LYS 152 Cb -0.05 0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 36.61 2c1g s LYS 152 CO 0.10 -0.13 -0.16 0.14 -0.36 0.00 0.00 175.35 174.94 2c1g s VAL 153 N -0.12 1.32 -0.01 4.02 -7.23 -0.81 -4.97 120.40 112.60 2c1g s VAL 153 Ca -0.03 -0.69 -0.15 0.00 -1.81 0.00 0.00 61.98 59.30 2c1g s VAL 153 Cb -0.03 -1.11 -0.06 0.00 0.56 0.00 0.00 36.38 35.74 2c1g s VAL 153 CO 0.03 0.38 0.41 -1.00 -0.31 0.00 0.00 175.10 174.60 2c1g s HIS 154 N -0.20 3.72 0.06 2.82 0.09 -1.26 -0.71 115.29 119.80 2c1g s HIS 154 Ca 0.02 0.98 0.01 0.00 -0.00 0.00 0.00 55.06 56.07 2c1g s HIS 154 Cb -0.08 -2.30 -0.03 0.00 -0.00 0.00 0.00 32.58 30.16 2c1g s HIS 154 CO 0.00 0.62 -0.05 -0.51 -0.00 0.00 0.00 174.74 174.80 2c1g s LEU 155 N -0.98 2.38 0.65 0.89 1.43 0.17 -1.04 118.68 122.19 2c1g s LEU 155 Ca 0.24 -0.78 -0.09 0.00 -1.03 0.00 0.00 54.13 52.46 2c1g s LEU 155 Cb -0.17 0.01 0.01 0.00 0.03 0.00 0.00 46.19 46.07 2c1g s LEU 155 CO 0.13 -0.40 1.02 0.42 0.23 0.00 0.00 176.35 177.75 2c1g s THR 156 N -2.68 3.71 0.60 5.49 -4.23 0.43 -0.17 115.64 118.78 2c1g s THR 156 Ca -0.01 0.36 0.30 0.00 -1.18 0.00 0.00 61.69 61.16 2c1g s THR 156 Cb -0.01 -3.52 0.36 0.00 1.34 0.00 0.00 72.50 70.67 2c1g s THR 156 CO -0.04 -0.63 2.12 -0.33 -0.54 0.00 0.00 174.62 175.19 2c1g h GLU 157 N -0.44 0.00 -0.61 3.99 5.08 -1.88 -0.10 114.58 120.62 2c1g h GLU 157 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2c1g h GLU 157 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2c1g h GLU 157 CO 0.63 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 2c1g n ASP 158 N -3.69 3.31 -0.02 1.42 5.75 -1.26 -4.92 116.55 117.14 2c1g n ASP 158 Ca 0.01 -2.31 -0.00 0.00 -0.01 0.00 0.00 54.79 52.48 2c1g n ASP 158 Cb 0.30 -0.47 -0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2c1g n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c1g n GLY 159 N 0.81 0.45 3.92 6.12 0.00 -0.05 -5.03 105.19 111.41 2c1g n GLY 159 Ca 0.17 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 2c1g n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c1g s GLN 160 N -1.05 3.53 0.30 1.61 -1.52 -1.26 -4.67 119.66 116.61 2c1g s GLN 160 Ca 0.00 -0.31 -0.30 0.00 -1.95 0.00 0.00 55.36 52.80 2c1g s GLN 160 Cb 0.00 -2.87 -0.11 0.00 -0.22 0.00 0.00 33.01 29.81 2c1g s GLN 160 CO 0.00 0.44 1.54 -2.14 -0.25 0.00 0.00 175.29 174.88 2c1g s PRO 161 N -3.10 4.15 -0.27 2.91 0.02 -1.26 -0.43 135.00 137.03 2c1g s PRO 161 Ca 0.38 2.52 -0.02 0.00 0.02 0.00 0.00 61.00 63.90 2c1g s PRO 161 Cb -0.11 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.41 2c1g s PRO 161 CO 0.28 -0.56 -0.03 0.12 -0.33 0.00 0.00 177.00 176.48 2c1g s PHE 162 N -0.27 3.13 0.08 6.54 5.36 -0.21 -4.73 117.98 127.88 2c1g s PHE 162 Ca 0.60 -1.56 0.04 0.00 -0.96 0.00 0.00 56.93 55.05 2c1g s PHE 162 Cb -0.46 -2.10 -0.04 0.00 -0.34 0.00 0.00 43.02 40.08 2c1g s PHE 162 CO 0.50 -0.73 0.04 0.95 -1.46 0.00 0.00 175.22 174.52 2c1g s THR 163 N 1.33 4.26 0.61 0.12 -4.23 -1.26 -4.45 115.64 112.02 2c1g s THR 163 Ca -0.01 -0.86 0.27 0.00 -1.18 0.00 0.00 61.69 59.91 2c1g s THR 163 Cb -0.17 -3.03 0.36 0.00 1.34 0.00 0.00 72.50 71.00 2c1g s THR 163 CO -0.03 0.14 1.59 0.25 -0.54 0.00 0.00 174.62 176.03 2c1g h LEU 164 N 3.44 0.00 -0.97 4.79 5.85 -1.99 0.28 115.31 126.71 2c1g h LEU 164 Ca -0.47 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.18 2c1g h LEU 164 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2c1g h LEU 164 CO 0.62 0.00 -0.30 -2.24 -0.34 0.00 0.00 178.44 176.18 2c1g h ASP 165 N 0.00 0.00 0.91 1.25 2.03 -1.96 -2.87 116.42 115.79 2c1g h ASP 165 Ca 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.62 2c1g h ASP 165 Cb 1.98 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.48 2c1g h ASP 165 CO -0.00 0.30 0.00 0.00 -1.03 0.00 0.00 179.24 178.51 2c1g n GLN 166 N -3.44 0.14 0.00 4.15 6.02 0.97 -2.71 117.38 122.52 2c1g n GLN 166 Ca 0.00 0.27 0.14 0.00 -0.01 0.00 0.00 57.00 57.39 2c1g n GLN 166 Cb 0.48 -1.72 0.68 0.00 1.02 0.00 0.00 30.24 30.71 2c1g n GLN 166 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2c1g n LEU 167 N -1.97 0.00 -4.38 1.08 7.94 -1.08 -4.83 117.00 113.75 2c1g n LEU 167 Ca 0.04 0.32 -0.23 0.00 -1.11 0.00 0.00 56.01 55.03 2c1g n LEU 167 Cb 0.29 -0.32 -0.11 0.00 0.53 0.00 0.00 43.42 43.81 2c1g n LEU 167 CO 0.22 -0.02 -0.49 -0.36 -1.11 0.00 0.00 177.39 175.63 2c1g s PHE 168 N -2.63 2.00 -0.71 1.96 0.08 -1.10 -0.95 117.98 116.64 2c1g s PHE 168 Ca 0.25 -0.43 0.26 0.00 0.12 0.00 0.00 56.93 57.12 2c1g s PHE 168 Cb 0.19 -0.97 0.70 0.00 -0.57 0.00 0.00 43.02 42.37 2c1g s PHE 168 CO 0.43 0.44 1.67 -1.13 -0.10 0.00 0.00 175.22 176.54 2c1g n SER 169 N 0.06 0.81 -3.25 1.36 3.41 0.42 -4.60 113.62 111.84 2c1g n SER 169 Ca -0.11 0.48 -0.04 0.00 -0.26 0.00 0.00 58.87 58.94 2c1g n SER 169 Cb 0.58 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2c1g n SER 169 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c1g s ASP 170 N -4.51 -0.38 0.21 4.04 -1.08 -1.26 -5.05 116.67 108.64 2c1g s ASP 170 Ca 0.10 -0.07 -0.10 0.00 -0.52 0.00 0.00 52.55 51.96 2c1g s ASP 170 Cb 0.12 1.47 0.16 0.00 -1.46 0.00 0.00 42.92 43.21 2c1g s ASP 170 CO 0.63 -0.33 1.87 0.00 0.52 0.00 0.00 175.17 177.86 2c1g h ALA 171 N 8.10 0.92 -0.48 3.66 0.00 -1.81 -2.77 119.26 126.89 2c1g h ALA 171 Ca -0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2c1g h ALA 171 Cb 1.15 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2c1g h ALA 171 CO 0.23 0.30 -0.50 1.03 0.00 0.00 0.00 179.25 180.31 2c1g h SER 172 N 0.95 -1.72 -0.58 0.00 0.87 -1.97 0.19 113.55 111.29 2c1g h SER 172 Ca 0.27 0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2c1g h SER 172 Cb -0.07 0.72 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 2c1g h SER 172 CO -0.08 -0.33 0.28 0.50 -0.53 0.00 0.00 176.83 176.68 2c1g h LYS 173 N -0.28 0.84 -0.54 2.24 3.64 -1.99 -2.63 116.57 117.84 2c1g h LYS 173 Ca 0.08 -0.13 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2c1g h LYS 173 Cb 0.49 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 2c1g h LYS 173 CO -0.60 0.69 0.22 0.00 -2.27 0.00 0.00 179.45 177.49 2c1g h ALA 174 N 1.11 0.69 -0.61 5.00 0.00 -1.09 0.01 119.26 124.37 2c1g h ALA 174 Ca 0.20 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.26 2c1g h ALA 174 Cb 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2c1g h ALA 174 CO -0.02 -0.17 0.22 -0.22 0.00 0.00 0.00 179.25 179.06 2c1g h LYS 175 N 0.42 0.39 0.14 0.00 3.64 -0.38 0.54 116.57 121.32 2c1g h LYS 175 Ca 0.26 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2c1g h LYS 175 Cb 0.27 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2c1g h LYS 175 CO -0.24 0.26 -0.27 1.49 -2.27 0.00 0.00 179.45 178.41 2c1g h GLU 176 N 0.40 -0.48 -0.46 1.90 4.81 -0.70 0.14 114.58 120.19 2c1g h GLU 176 Ca 0.31 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2c1g h GLU 176 Cb 0.38 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2c1g h GLU 176 CO -0.31 -0.32 0.10 1.96 -0.73 0.00 0.00 179.01 179.71 2c1g h GLN 177 N -0.49 0.69 0.03 1.92 4.20 -0.74 -2.01 115.11 118.71 2c1g h GLN 177 Ca 0.03 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2c1g h GLN 177 Cb 0.51 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2c1g h GLN 177 CO -0.14 0.64 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.56 2c1g h LEU 178 N 0.67 -0.09 -0.74 1.46 3.38 -0.45 -1.92 115.31 117.62 2c1g h LEU 178 Ca 0.15 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.30 2c1g h LEU 178 Cb 0.27 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.93 2c1g h LEU 178 CO -0.00 -0.05 0.05 0.40 0.09 0.00 0.00 178.44 178.93 2c1g h ILE 179 N -0.07 0.39 0.00 1.22 1.08 -0.29 0.68 117.51 120.52 2c1g h ILE 179 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2c1g h ILE 179 Cb 0.07 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2c1g h ILE 179 CO -0.01 0.03 0.00 0.29 -0.69 0.00 0.00 178.15 177.76 2c1g n LYS 180 N -5.29 0.00 0.33 2.37 5.02 -0.77 0.18 118.16 119.99 2c1g n LYS 180 Ca 0.14 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.44 2c1g n LYS 180 Cb 0.47 -0.90 0.10 0.00 -0.02 0.00 0.00 35.03 34.67 2c1g n LYS 180 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2c1g h GLU 181 N 0.00 0.00 0.11 1.97 4.39 -1.39 1.14 114.58 120.81 2c1g h GLU 181 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2c1g h GLU 181 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2c1g h GLU 181 CO 0.00 0.00 -0.05 1.25 -1.16 0.00 0.00 179.01 179.05 2c1g h LEU 182 N 0.00 -0.12 -0.67 1.33 5.85 -0.67 -2.99 115.31 118.04 2c1g h LEU 182 Ca 0.00 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 2c1g h LEU 182 Cb 1.84 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.82 2c1g h LEU 182 CO 0.00 0.20 0.27 0.00 -0.34 0.00 0.00 178.44 178.57 2c1g h THR 183 N -0.72 0.76 0.94 1.05 1.03 0.56 -2.69 112.91 113.83 2c1g h THR 183 Ca -0.02 -0.16 -0.05 0.00 -0.01 0.00 0.00 66.41 66.18 2c1g h THR 183 Cb 0.11 0.25 0.01 0.00 -1.07 0.00 0.00 68.15 67.45 2c1g h THR 183 CO 0.02 0.08 -0.48 0.28 -0.01 0.00 0.00 175.52 175.42 2c1g h SER 184 N 0.46 -1.15 0.00 0.00 0.02 -1.30 -3.51 113.55 108.07 2c1g h SER 184 Ca 0.35 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2c1g h SER 184 Cb 0.44 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2c1g h SER 184 CO -0.33 -0.79 0.00 0.33 -1.14 0.00 0.00 176.83 174.90 2c1g n PHE 185 N -5.65 0.00 0.00 3.45 7.35 -1.02 -5.10 117.46 116.49 2c1g n PHE 185 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 2c1g n PHE 185 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2c1g n PHE 185 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2c1g n TRP 211 N 0.00 0.00 -2.38 -5.13 8.01 -1.26 -5.11 117.44 111.57 2c1g n TRP 211 Ca 0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 2c1g n TRP 211 Cb 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.27 2c1g n TRP 211 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.69 175.88 2c1g s ASN 212 N 0.00 7.03 0.25 -0.99 0.01 -1.26 -4.72 114.94 115.25 2c1g s ASN 212 Ca 0.00 2.05 -0.08 0.00 -0.71 0.00 0.00 52.86 54.12 2c1g s ASN 212 Cb 0.00 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 2c1g s ASN 212 CO 0.00 -0.52 0.38 0.72 -1.51 0.00 0.00 177.10 176.17 2c1g s PHE 213 N 1.25 0.69 0.26 2.20 -0.12 -1.26 -3.49 117.98 117.52 2c1g s PHE 213 Ca 0.60 -0.99 0.01 0.00 -0.05 0.00 0.00 56.93 56.50 2c1g s PHE 213 Cb -0.30 -0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 41.98 2c1g s PHE 213 CO 0.28 -0.91 0.12 0.34 -0.05 0.00 0.00 175.22 175.00 2c1g s ASP 214 N -3.09 1.12 -0.08 1.98 -1.08 -0.15 -4.99 116.67 110.38 2c1g s ASP 214 Ca 0.28 -1.43 -0.03 0.00 -0.52 0.00 0.00 52.55 50.85 2c1g s ASP 214 Cb 0.02 0.25 0.05 0.00 -1.46 0.00 0.00 42.92 41.77 2c1g s ASP 214 CO 0.11 -0.79 0.14 -0.47 0.52 0.00 0.00 175.17 174.69 2c1g s TYR 215 N -3.78 -0.14 -0.16 -5.34 5.04 -1.26 -1.69 117.35 110.02 2c1g s TYR 215 Ca 0.37 0.53 -0.17 0.00 -2.44 0.00 0.00 57.07 55.36 2c1g s TYR 215 Cb 0.07 -0.31 0.05 0.00 0.35 0.00 0.00 41.96 42.12 2c1g s TYR 215 CO 0.14 -0.27 0.47 0.21 -1.34 0.00 0.00 175.55 174.77 2c1g s LYS 216 N 2.27 0.58 -1.40 4.97 2.20 -0.84 -4.56 119.74 122.97 2c1g s LYS 216 Ca 0.04 0.59 -0.09 0.00 -0.36 0.00 0.00 55.97 56.14 2c1g s LYS 216 Cb -0.12 0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.49 2c1g s LYS 216 CO -0.05 -0.08 0.33 -3.47 -0.36 0.00 0.00 175.35 171.71 2c1g n ASP 217 N 2.64 -1.03 -1.90 1.43 2.03 -1.26 -0.88 116.55 117.59 2c1g n ASP 217 Ca -0.14 -1.18 -0.17 0.00 0.52 0.00 0.00 54.79 53.81 2c1g n ASP 217 Cb 0.57 -2.18 -0.02 0.00 -0.72 0.00 0.00 41.12 38.77 2c1g n ASP 217 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2c1g n SER 218 N -2.74 -5.13 -4.04 1.67 7.64 -1.26 -5.00 113.62 104.77 2c1g n SER 218 Ca -0.26 0.05 -0.13 0.00 1.01 0.00 0.00 58.87 59.54 2c1g n SER 218 Cb 0.66 -4.20 -0.12 0.00 -1.01 0.00 0.00 64.21 59.53 2c1g n SER 218 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2c1g s GLN 219 N -4.67 0.49 -0.17 1.43 -0.21 -0.06 -1.35 119.66 115.13 2c1g s GLN 219 Ca 0.00 -0.63 -0.13 0.00 0.02 0.00 0.00 55.36 54.62 2c1g s GLN 219 Cb 0.00 -0.30 -0.05 0.00 1.00 0.00 0.00 33.01 33.67 2c1g s GLN 219 CO 0.00 0.06 0.26 0.42 -2.12 0.00 0.00 175.29 173.91 2c1g s ILE 220 N -1.11 5.33 -0.20 1.08 1.01 0.30 -1.98 121.20 125.63 2c1g s ILE 220 Ca -0.08 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.05 2c1g s ILE 220 Cb -0.08 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2c1g s ILE 220 CO 0.00 0.40 -0.14 -0.63 0.00 0.00 0.00 174.94 174.57 2c1g s ILE 221 N 0.41 2.52 0.40 2.92 1.01 -0.68 0.31 121.20 128.08 2c1g s ILE 221 Ca 0.15 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.06 2c1g s ILE 221 Cb -0.13 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2c1g s ILE 221 CO 0.03 0.47 0.34 -0.76 0.00 0.00 0.00 174.94 175.02 2c1g s LEU 222 N 1.35 3.40 -0.04 2.97 1.02 -1.04 -0.97 118.68 125.36 2c1g s LEU 222 Ca 0.05 -0.73 0.00 0.00 0.02 0.00 0.00 54.13 53.47 2c1g s LEU 222 Cb -0.14 -2.02 0.03 0.00 0.02 0.00 0.00 46.19 44.08 2c1g s LEU 222 CO -0.09 -0.58 -0.01 -0.31 0.02 0.00 0.00 176.35 175.37 2c1g s TYR 223 N -2.45 0.54 0.11 0.29 1.51 -1.23 -2.41 117.35 113.71 2c1g s TYR 223 Ca 0.46 -0.10 0.10 0.00 -1.01 0.00 0.00 57.07 56.52 2c1g s TYR 223 Cb -0.03 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 2c1g s TYR 223 CO 0.27 -0.20 -0.25 -1.83 -1.11 0.00 0.00 175.55 172.43 2c1g s GLU 233 N 1.23 1.38 -0.16 -0.62 -1.05 -1.26 -5.10 118.70 113.12 2c1g s GLU 233 Ca -0.07 -1.27 0.01 0.00 -0.15 0.00 0.00 54.97 53.50 2c1g s GLU 233 Cb -0.13 -1.78 0.02 0.00 -0.44 0.00 0.00 34.13 31.80 2c1g s GLU 233 CO -0.02 0.43 -0.15 0.96 0.95 0.00 0.00 175.26 177.43 2c1g s ILE 234 N -1.04 1.72 -0.34 1.83 -4.36 -1.01 -5.10 121.20 112.89 2c1g s ILE 234 Ca 0.12 -0.78 -0.20 0.00 -0.26 0.00 0.00 60.65 59.53 2c1g s ILE 234 Cb -0.10 -1.62 -0.00 0.00 1.25 0.00 0.00 42.46 41.99 2c1g s ILE 234 CO 0.05 0.44 0.61 0.00 0.24 0.00 0.00 174.94 176.28 2c1g s ALA 235 N 1.42 3.48 -0.15 2.27 0.00 -1.26 -2.48 121.76 125.03 2c1g s ALA 235 Ca 0.04 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2c1g s ALA 235 Cb -0.13 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2c1g s ALA 235 CO -0.11 -1.24 -0.09 -0.51 0.00 0.00 0.00 175.76 173.81 2c1g s LEU 236 N 2.63 2.86 0.31 0.00 1.02 0.15 -4.92 118.68 120.73 2c1g s LEU 236 Ca 0.24 -0.30 -0.29 0.00 0.02 0.00 0.00 54.13 53.80 2c1g s LEU 236 Cb -0.15 -1.67 -0.12 0.00 0.02 0.00 0.00 46.19 44.27 2c1g s LEU 236 CO 0.14 0.13 1.39 -0.81 0.02 0.00 0.00 176.35 177.21 2c1g n PRO 237 N 3.77 2.25 0.19 1.29 -0.04 -1.26 0.11 135.00 141.31 2c1g n PRO 237 Ca -0.18 0.79 0.04 0.00 -0.04 0.00 0.00 63.50 64.11 2c1g n PRO 237 Cb 0.52 -2.44 0.38 0.00 -0.04 0.00 0.00 33.50 31.93 2c1g n PRO 237 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2c1g h VAL 238 N 2.83 1.16 -0.95 0.52 3.04 -1.54 -3.06 116.25 118.25 2c1g h VAL 238 Ca -0.46 -1.28 0.24 0.00 -1.01 0.00 0.00 66.70 64.19 2c1g h VAL 238 Cb 1.27 1.71 -0.13 0.00 -2.01 0.00 0.00 31.29 32.13 2c1g h VAL 238 CO 0.68 0.35 0.49 0.28 -1.01 0.00 0.00 177.57 178.36 2c1g h SER 239 N 0.00 0.48 0.14 3.17 0.02 -1.89 -1.34 113.55 114.13 2c1g h SER 239 Ca -0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2c1g h SER 239 Cb 0.68 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2c1g h SER 239 CO 0.05 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.77 2c1g n ALA 240 N -2.41 1.55 -0.51 3.77 0.00 -1.16 -2.15 120.51 119.60 2c1g n ALA 240 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.67 2c1g n ALA 240 Cb 0.72 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 19.06 2c1g n ALA 240 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c1g n PHE 241 N -1.27 0.00 0.16 0.00 3.72 -0.51 -4.78 117.46 114.78 2c1g n PHE 241 Ca 0.04 -0.45 0.17 0.00 -0.05 0.00 0.00 57.45 57.15 2c1g n PHE 241 Cb 0.06 -0.06 0.77 0.00 -0.94 0.00 0.00 39.48 39.31 2c1g n PHE 241 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2c1g h PHE 242 N 0.00 0.00 0.00 1.38 0.04 -1.46 -1.66 116.94 115.24 2c1g h PHE 242 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2c1g h PHE 242 Cb 0.74 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 2c1g h PHE 242 CO 0.01 0.00 -0.22 0.22 -0.60 0.00 0.00 178.31 177.72 2c1g h ASP 243 N 0.00 0.00 0.00 2.17 1.82 -1.86 -3.19 116.42 115.36 2c1g h ASP 243 Ca 0.12 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2c1g h ASP 243 Cb 0.56 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.57 2c1g h ASP 243 CO -0.00 0.22 -0.04 1.33 -1.61 0.00 0.00 179.24 179.14 2c1g n VAL 244 N -3.96 1.08 -2.83 2.25 0.24 -0.73 -5.03 118.33 109.35 2c1g n VAL 244 Ca -0.02 -1.19 -0.32 0.00 -2.04 0.00 0.00 64.34 60.77 2c1g n VAL 244 Cb 0.30 0.34 -0.05 0.00 -1.47 0.00 0.00 33.84 32.96 2c1g n VAL 244 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2c1g s ILE 245 N -1.37 4.62 -0.85 1.34 2.07 -0.70 -0.44 121.20 125.86 2c1g s ILE 245 Ca 0.10 1.03 -0.19 0.00 -1.41 0.00 0.00 60.65 60.18 2c1g s ILE 245 Cb 0.08 -3.66 0.13 0.00 0.13 0.00 0.00 42.46 39.14 2c1g s ILE 245 CO 0.01 -0.42 1.04 -1.10 -1.91 0.00 0.00 174.94 172.57 2c1g s GLN 246 N -3.50 3.48 0.60 3.50 -1.52 -0.12 -4.53 119.66 117.58 2c1g s GLN 246 Ca 0.56 -1.64 0.33 0.00 -1.95 0.00 0.00 55.36 52.67 2c1g s GLN 246 Cb -0.10 -4.73 1.82 0.00 -0.22 0.00 0.00 33.01 29.78 2c1g s GLN 246 CO 0.23 -1.73 2.02 0.66 -0.25 0.00 0.00 175.29 176.22 2c1g h SER 247 N 8.90 0.00 0.19 5.90 4.64 -1.94 -1.93 113.55 129.32 2c1g h SER 247 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2c1g h SER 247 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2c1g h SER 247 CO 1.09 0.00 -0.01 0.77 -0.87 0.00 0.00 176.83 177.81 2c1g h SER 248 N 0.00 0.00 0.16 4.97 4.64 -1.97 -1.01 113.55 120.34 2c1g h SER 248 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1g h SER 248 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2c1g h SER 248 CO 0.00 0.01 -0.05 -1.22 -0.87 0.00 0.00 176.83 174.71 2c1g n TYR 249 N -3.27 0.00 -3.18 4.77 4.01 -0.72 -4.75 117.16 114.02 2c1g n TYR 249 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 2c1g n TYR 249 Cb 0.13 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 2c1g n TYR 249 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2c1g s LEU 250 N -2.22 4.48 0.86 7.72 1.43 -0.39 0.00 118.68 130.57 2c1g s LEU 250 Ca 0.37 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.64 2c1g s LEU 250 Cb 0.21 -2.99 0.14 0.00 0.03 0.00 0.00 46.19 43.57 2c1g s LEU 250 CO 0.41 0.16 1.21 -0.76 0.23 0.00 0.00 176.35 177.60 2c1g s LEU 251 N -0.59 2.69 0.14 1.79 1.43 -1.26 -4.51 118.68 118.37 2c1g s LEU 251 Ca 0.32 0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 53.59 2c1g s LEU 251 Cb -0.19 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.38 2c1g s LEU 251 CO 0.20 -2.25 1.20 1.21 0.23 0.00 0.00 176.35 176.93 2c1g n GLU 252 N -3.43 -0.29 0.38 1.70 2.13 -1.26 0.20 120.64 120.07 2c1g n GLU 252 Ca 0.12 1.18 -0.19 0.00 0.66 0.00 0.00 57.16 58.93 2c1g n GLU 252 Cb 0.60 -1.74 -0.09 0.00 0.27 0.00 0.00 31.44 30.48 2c1g n GLU 252 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2c1g h LYS 253 N 0.00 -1.04 0.00 5.31 1.79 -2.00 -1.42 116.57 119.20 2c1g h LYS 253 Ca 0.17 0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 2c1g h LYS 253 Cb 0.36 0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2c1g h LYS 253 CO -0.74 -0.70 -0.07 -0.44 -1.08 0.00 0.00 179.45 176.42 2c1g h ASP 254 N -1.08 0.00 -0.28 0.86 3.32 -1.75 -0.53 116.42 116.96 2c1g h ASP 254 Ca -0.09 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 2c1g h ASP 254 Cb 0.89 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 2c1g h ASP 254 CO 0.06 0.07 -0.13 0.00 -1.72 0.00 0.00 179.24 177.52 2c1g h ALA 255 N 1.93 1.03 -0.39 3.45 0.00 0.09 0.23 119.26 125.59 2c1g h ALA 255 Ca -0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2c1g h ALA 255 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2c1g h ALA 255 CO 0.01 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.64 2c1g h ALA 256 N 1.22 0.56 -0.87 0.00 0.00 -0.03 -0.80 119.26 119.34 2c1g h ALA 256 Ca 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2c1g h ALA 256 Cb 0.59 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2c1g h ALA 256 CO 0.04 0.51 0.45 -0.07 0.00 0.00 0.00 179.25 180.18 2c1g h LEU 257 N 0.64 1.10 -0.62 0.00 3.38 -0.93 -2.11 115.31 116.78 2c1g h LEU 257 Ca 0.09 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2c1g h LEU 257 Cb 0.76 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2c1g h LEU 257 CO 0.06 0.90 0.09 0.22 0.09 0.00 0.00 178.44 179.81 2c1g h TYR 258 N 1.22 1.09 -0.84 1.13 3.20 -0.72 -1.90 116.97 120.15 2c1g h TYR 258 Ca 0.30 -0.15 0.08 0.00 3.14 0.00 0.00 58.73 62.10 2c1g h TYR 258 Cb 0.07 -0.30 -0.07 0.00 1.54 0.00 0.00 36.73 37.97 2c1g h TYR 258 CO 0.01 0.94 0.50 0.37 -1.64 0.00 0.00 178.16 178.34 2c1g h GLN 259 N 0.93 0.85 -0.20 1.82 5.75 -0.68 0.46 115.11 124.03 2c1g h GLN 259 Ca 0.19 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2c1g h GLN 259 Cb 0.44 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2c1g h GLN 259 CO 0.01 0.56 0.07 0.77 -2.65 0.00 0.00 178.83 177.59 2c1g h SER 260 N 0.88 0.29 -0.39 -0.69 0.02 -1.03 -0.01 113.55 112.62 2c1g h SER 260 Ca 0.39 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2c1g h SER 260 Cb 0.28 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2c1g h SER 260 CO -0.21 0.41 0.21 0.22 -1.14 0.00 0.00 176.83 176.32 2c1g h TYR 261 N 0.16 0.40 -0.16 3.45 3.20 -0.48 -2.00 116.97 121.54 2c1g h TYR 261 Ca 0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2c1g h TYR 261 Cb 0.22 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2c1g h TYR 261 CO -0.00 0.22 0.10 0.35 -1.64 0.00 0.00 178.16 177.19 2c1g h PHE 262 N 0.43 0.21 -0.84 -3.82 3.57 0.11 0.71 116.94 117.32 2c1g h PHE 262 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2c1g h PHE 262 Cb 0.04 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2c1g h PHE 262 CO -0.09 0.17 0.54 -0.44 -2.23 0.00 0.00 178.31 176.27 2c1g h ASP 263 N 0.19 0.97 -0.21 0.41 3.32 -0.84 0.31 116.42 120.57 2c1g h ASP 263 Ca 0.06 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 2c1g h ASP 263 Cb 0.02 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2c1g h ASP 263 CO -0.01 0.72 -0.52 0.11 -1.72 0.00 0.00 179.24 177.82 2c1g h LYS 264 N 1.14 0.72 -0.53 3.56 1.57 -1.07 -2.62 116.57 119.35 2c1g h LYS 264 Ca 0.31 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2c1g h LYS 264 Cb -0.11 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2c1g h LYS 264 CO -0.06 1.12 0.33 -0.22 -0.57 0.00 0.00 179.45 180.05 2c1g h LYS 265 N 0.44 0.71 -0.61 3.15 1.63 -0.31 -2.23 116.57 119.34 2c1g h LYS 265 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2c1g h LYS 265 Cb 1.13 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2c1g h LYS 265 CO 0.11 0.49 0.00 0.72 -3.45 0.00 0.00 179.45 177.32 2c1g n HIS 266 N -4.44 1.07 -2.32 1.91 8.25 0.05 -4.84 115.22 114.89 2c1g n HIS 266 Ca 0.05 -0.45 -0.42 0.00 -0.26 0.00 0.00 57.72 56.64 2c1g n HIS 266 Cb 0.06 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 2c1g n HIS 266 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2c1g s GLN 267 N -1.62 4.36 -1.30 -0.41 -0.21 -0.84 -4.93 119.66 114.72 2c1g s GLN 267 Ca 0.40 1.87 -0.12 0.00 0.02 0.00 0.00 55.36 57.53 2c1g s GLN 267 Cb 0.24 -3.39 0.13 0.00 1.00 0.00 0.00 33.01 30.99 2c1g s GLN 267 CO 0.22 -0.39 1.82 1.17 -2.12 0.00 0.00 175.29 175.99 2c1g n LYS 268 N 4.38 3.35 -4.28 2.91 4.81 -1.26 -4.26 118.16 123.82 2c1g n LYS 268 Ca 0.11 -3.39 -0.29 0.00 -0.87 0.00 0.00 58.31 53.87 2c1g n LYS 268 Cb 0.45 -3.10 -0.10 0.00 0.02 0.00 0.00 35.03 32.29 2c1g n LYS 268 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2c1g s VAL 269 N 1.74 3.10 -0.03 3.15 -7.23 -1.26 -0.35 120.40 119.51 2c1g s VAL 269 Ca 0.44 -1.49 -0.05 0.00 -1.81 0.00 0.00 61.98 59.06 2c1g s VAL 269 Cb 0.07 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.55 2c1g s VAL 269 CO -0.00 0.03 0.12 0.54 -0.31 0.00 0.00 175.10 175.48 2c1g s VAL 270 N -1.35 0.03 -0.29 1.32 0.11 -0.51 0.10 120.40 119.81 2c1g s VAL 270 Ca 0.21 -0.23 -0.02 0.00 -2.93 0.00 0.00 61.98 59.01 2c1g s VAL 270 Cb -0.10 -0.26 0.04 0.00 -1.53 0.00 0.00 36.38 34.53 2c1g s VAL 270 CO 0.13 -0.13 -0.00 0.00 -3.33 0.00 0.00 175.10 171.77 2c1g s ALA 271 N -0.39 2.82 0.12 1.54 0.00 -0.17 -1.05 121.76 124.63 2c1g s ALA 271 Ca -0.05 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 49.97 2c1g s ALA 271 Cb -0.03 -1.90 -0.06 0.00 0.00 0.00 0.00 23.12 21.12 2c1g s ALA 271 CO 0.00 -1.11 0.95 -0.51 0.00 0.00 0.00 175.76 175.10 2c1g s LEU 272 N 1.30 4.52 0.04 0.00 1.43 -1.26 -0.80 118.68 123.91 2c1g s LEU 272 Ca -0.03 1.80 0.04 0.00 -1.03 0.00 0.00 54.13 54.92 2c1g s LEU 272 Cb -0.19 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 2c1g s LEU 272 CO -0.01 -0.04 -0.13 0.42 0.23 0.00 0.00 176.35 176.82 2c1g s THR 273 N -0.13 1.01 -0.10 5.49 -4.23 -0.36 -2.07 115.64 115.26 2c1g s THR 273 Ca 0.46 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 60.01 2c1g s THR 273 Cb -0.24 -0.93 0.02 0.00 1.34 0.00 0.00 72.50 72.69 2c1g s THR 273 CO 0.30 -0.04 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.87 2c1g s PHE 274 N -0.88 1.60 0.23 3.99 0.08 0.07 -1.49 117.98 121.58 2c1g s PHE 274 Ca 0.00 -0.72 0.07 0.00 0.12 0.00 0.00 56.93 56.40 2c1g s PHE 274 Cb -0.08 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 2c1g s PHE 274 CO 0.01 -0.42 0.16 -0.51 -0.10 0.00 0.00 175.22 174.36 2c1g s ASP 275 N 1.15 5.42 0.00 1.36 1.11 0.04 -0.36 116.67 125.40 2c1g s ASP 275 Ca -0.05 -0.26 0.00 0.00 0.18 0.00 0.00 52.55 52.42 2c1g s ASP 275 Cb -0.14 -1.36 0.00 0.00 1.07 0.00 0.00 42.92 42.49 2c1g s ASP 275 CO -0.02 -0.01 0.00 0.47 1.18 0.00 0.00 175.17 176.79 2c1g n ASP 276 N -0.94 -0.56 -1.92 0.27 9.92 -0.93 -3.49 116.55 118.90 2c1g n ASP 276 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 2c1g n ASP 276 Cb 0.57 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 2c1g n ASP 276 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c1g n GLY 277 N -2.16 0.18 3.85 0.44 0.00 -1.26 -4.56 105.19 101.68 2c1g n GLY 277 Ca 0.00 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 2c1g n GLY 277 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c1g s PRO 278 N -0.85 3.43 -0.19 1.61 0.04 -1.26 -1.09 135.00 136.68 2c1g s PRO 278 Ca 0.00 0.86 -0.00 0.00 0.04 0.00 0.00 61.00 61.90 2c1g s PRO 278 Cb 0.00 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.53 2c1g s PRO 278 CO 0.00 -0.71 -0.06 1.21 0.04 0.00 0.00 177.00 177.48 2c1g s ASN 279 N -3.86 3.16 0.65 6.66 3.84 -1.26 -4.92 114.94 119.21 2c1g s ASN 279 Ca 0.57 -0.82 0.34 0.00 0.21 0.00 0.00 52.86 53.15 2c1g s ASN 279 Cb -0.12 -1.02 1.84 0.00 -0.55 0.00 0.00 41.25 41.40 2c1g s ASN 279 CO 0.51 -0.19 2.08 1.55 -2.79 0.00 0.00 177.10 178.25 2c1g h PRO 280 N 8.06 0.00 -0.01 0.43 0.13 -1.97 0.45 132.00 139.10 2c1g h PRO 280 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2c1g h PRO 280 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2c1g h PRO 280 CO 0.42 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 177.74 2c1g n ALA 281 N -2.06 3.49 0.00 -0.56 0.00 -1.26 -4.54 120.51 115.57 2c1g n ALA 281 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2c1g n ALA 281 Cb 0.30 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2c1g n ALA 281 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2c1g n THR 282 N -0.93 0.00 -0.33 0.00 -2.24 -0.81 -4.86 114.28 105.11 2c1g n THR 282 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2c1g n THR 282 Cb 0.36 -0.16 0.14 0.00 -2.10 0.00 0.00 70.33 68.57 2c1g n THR 282 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2c1g h THR 283 N 0.00 1.09 -0.89 4.28 2.02 -1.00 -1.91 112.91 116.51 2c1g h THR 283 Ca 0.00 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.85 2c1g h THR 283 Cb 0.21 -0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 2c1g h THR 283 CO 0.00 0.19 0.58 -0.65 0.37 0.00 0.00 175.52 176.02 2c1g h PRO 284 N 1.07 1.08 -0.56 6.66 0.11 -1.80 -0.33 132.00 138.23 2c1g h PRO 284 Ca 0.38 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.33 2c1g h PRO 284 Cb 0.11 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 2c1g h PRO 284 CO -0.15 0.71 -0.02 1.96 -0.21 0.00 0.00 178.00 180.30 2c1g h GLN 285 N 1.11 0.97 -0.54 1.05 7.50 -1.70 -1.30 115.11 122.21 2c1g h GLN 285 Ca 0.35 -0.30 -0.04 0.00 0.50 0.00 0.00 58.65 59.16 2c1g h GLN 285 Cb 0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.43 2c1g h GLN 285 CO -0.10 0.97 0.20 0.28 -1.50 0.00 0.00 178.83 178.68 2c1g h VAL 286 N 0.89 1.23 -0.86 -0.54 2.07 -0.76 -1.49 116.25 116.78 2c1g h VAL 286 Ca 0.16 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2c1g h VAL 286 Cb 0.54 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2c1g h VAL 286 CO 0.03 0.27 0.45 -0.07 0.02 0.00 0.00 177.57 178.28 2c1g h LEU 287 N 0.75 1.09 -0.66 2.57 3.38 -0.80 0.13 115.31 121.77 2c1g h LEU 287 Ca 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2c1g h LEU 287 Cb 0.23 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2c1g h LEU 287 CO -0.01 0.89 0.18 -0.08 0.09 0.00 0.00 178.44 179.52 2c1g h GLU 288 N 1.21 1.04 -0.29 1.13 4.81 -0.97 -1.28 114.58 120.24 2c1g h GLU 288 Ca 0.30 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2c1g h GLU 288 Cb 0.06 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2c1g h GLU 288 CO -0.05 0.92 -0.06 1.15 -0.73 0.00 0.00 179.01 180.25 2c1g h THR 289 N 0.97 1.28 -0.95 0.32 2.02 -0.72 -0.24 112.91 115.60 2c1g h THR 289 Ca 0.21 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2c1g h THR 289 Cb 0.33 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2c1g h THR 289 CO -0.00 0.34 0.60 -0.07 0.37 0.00 0.00 175.52 176.76 2c1g h LEU 290 N 0.32 1.11 -0.58 2.58 3.38 -0.84 -1.75 115.31 119.53 2c1g h LEU 290 Ca 0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2c1g h LEU 290 Cb 0.53 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2c1g h LEU 290 CO 0.03 0.83 0.22 0.00 0.09 0.00 0.00 178.44 179.60 2c1g h ALA 291 N 1.33 0.76 -0.83 1.53 0.00 -1.03 -1.41 119.26 119.61 2c1g h ALA 291 Ca 0.34 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2c1g h ALA 291 Cb -0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 2c1g h ALA 291 CO -0.07 0.39 0.53 -0.22 0.00 0.00 0.00 179.25 179.88 2c1g h LYS 292 N 0.81 1.01 -0.16 0.00 3.64 -0.48 -1.92 116.57 119.46 2c1g h LYS 292 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2c1g h LYS 292 Cb 0.23 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2c1g h LYS 292 CO -0.01 0.67 0.00 0.66 -2.27 0.00 0.00 179.45 178.49 2c1g n TYR 293 N -4.57 0.21 -3.66 1.91 4.01 -0.71 -4.94 117.16 109.41 2c1g n TYR 293 Ca 0.10 -0.11 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 2c1g n TYR 293 Cb 0.08 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.18 2c1g n TYR 293 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2c1g n ASP 294 N 0.20 -4.67 -4.32 7.72 2.03 -0.61 -5.00 116.55 111.89 2c1g n ASP 294 Ca 0.15 -0.64 -0.17 0.00 0.52 0.00 0.00 54.79 54.65 2c1g n ASP 294 Cb 0.29 -4.66 -0.10 0.00 -0.72 0.00 0.00 41.12 35.92 2c1g n ASP 294 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2c1g s ILE 295 N -3.36 1.12 0.32 5.18 -4.36 -0.72 -5.05 121.20 114.33 2c1g s ILE 295 Ca 0.44 -2.05 0.10 0.00 -0.26 0.00 0.00 60.65 58.88 2c1g s ILE 295 Cb -0.20 -2.24 -0.05 0.00 1.25 0.00 0.00 42.46 41.22 2c1g s ILE 295 CO 0.76 -0.42 -0.08 -0.54 0.24 0.00 0.00 174.94 174.90 2c1g s LYS 296 N -3.82 1.92 0.34 0.37 -0.14 -1.26 -4.45 119.74 112.69 2c1g s LYS 296 Ca 0.26 -1.77 0.03 0.00 -1.36 0.00 0.00 55.97 53.12 2c1g s LYS 296 Cb 0.05 -1.85 -0.01 0.00 -1.68 0.00 0.00 37.83 34.34 2c1g s LYS 296 CO 0.07 0.22 0.39 0.00 -0.76 0.00 0.00 175.35 175.27 2c1g s ALA 297 N -2.52 1.32 -0.12 5.17 0.00 -1.26 -4.57 121.76 119.78 2c1g s ALA 297 Ca 0.32 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.50 2c1g s ALA 297 Cb -0.01 1.31 0.01 0.00 0.00 0.00 0.00 23.12 24.43 2c1g s ALA 297 CO 0.17 -0.73 -0.17 0.99 0.00 0.00 0.00 175.76 176.02 2c1g s THR 298 N -3.18 1.66 -0.29 0.00 2.01 -0.88 -1.79 115.64 113.17 2c1g s THR 298 Ca 0.36 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 2c1g s THR 298 Cb 0.01 -1.50 0.00 0.00 0.01 0.00 0.00 72.50 71.02 2c1g s THR 298 CO 0.24 0.47 0.08 -0.36 -0.69 0.00 0.00 174.62 174.37 2c1g s PHE 299 N 0.96 3.13 -0.56 4.92 0.40 0.11 -0.75 117.98 126.19 2c1g s PHE 299 Ca -0.06 -0.85 -0.18 0.00 -0.60 0.00 0.00 56.93 55.23 2c1g s PHE 299 Cb -0.15 -2.26 0.09 0.00 0.51 0.00 0.00 43.02 41.22 2c1g s PHE 299 CO -0.02 -0.53 0.63 -0.06 0.70 0.00 0.00 175.22 175.94 2c1g s PHE 300 N 1.53 3.06 0.19 0.36 0.08 0.52 0.06 117.98 123.77 2c1g s PHE 300 Ca 0.03 -0.90 -0.01 0.00 0.12 0.00 0.00 56.93 56.17 2c1g s PHE 300 Cb -0.17 -3.81 -0.04 0.00 -0.57 0.00 0.00 43.02 38.43 2c1g s PHE 300 CO 0.03 -1.16 0.39 0.14 -0.10 0.00 0.00 175.22 174.52 2c1g s VAL 301 N 2.45 5.20 -0.02 -0.44 -7.23 -0.86 -2.20 120.40 117.30 2c1g s VAL 301 Ca 0.11 -0.29 -0.22 0.00 -1.81 0.00 0.00 61.98 59.76 2c1g s VAL 301 Cb -0.24 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 32.94 2c1g s VAL 301 CO 0.07 -0.13 0.66 -0.76 -0.31 0.00 0.00 175.10 174.62 2c1g s LEU 302 N -3.19 4.38 0.27 1.32 1.43 -0.25 -1.07 118.68 121.56 2c1g s LEU 302 Ca 0.39 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.68 2c1g s LEU 302 Cb -0.11 -3.02 0.49 0.00 0.03 0.00 0.00 46.19 43.58 2c1g s LEU 302 CO 0.28 0.00 1.83 1.23 0.23 0.00 0.00 176.35 179.92 2c1g h GLY 303 N 6.09 1.51 2.00 -3.19 0.00 -0.82 -1.05 103.07 107.61 2c1g h GLY 303 Ca -0.43 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2c1g h GLY 303 CO 0.72 0.15 -0.03 0.07 0.00 0.00 0.00 176.54 177.46 2c1g h LYS 304 N 0.93 0.00 -0.04 4.80 2.10 -1.23 -1.87 116.57 121.25 2c1g h LYS 304 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2c1g h LYS 304 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2c1g h LYS 304 CO -0.26 0.03 0.00 0.09 -2.00 0.00 0.00 179.45 177.31 2c1g n ASN 305 N -3.70 1.36 0.03 7.07 3.02 -0.40 -4.12 115.26 118.51 2c1g n ASN 305 Ca -0.03 -1.49 -0.19 0.00 -0.03 0.00 0.00 54.58 52.84 2c1g n ASN 305 Cb 0.12 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.15 2c1g n ASN 305 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2c1g h VAL 306 N 2.05 1.38 -2.41 2.41 2.07 -1.36 -3.39 116.25 117.00 2c1g h VAL 306 Ca 0.00 -2.21 -0.55 0.00 0.82 0.00 0.00 66.70 64.76 2c1g h VAL 306 Cb 0.44 2.61 0.04 0.00 -1.52 0.00 0.00 31.29 32.86 2c1g h VAL 306 CO 0.00 0.66 1.05 -0.24 0.02 0.00 0.00 177.57 179.05 2c1g n SER 307 N -4.06 3.80 0.00 0.57 2.88 -1.26 -0.71 113.62 114.84 2c1g n SER 307 Ca -0.11 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2c1g n SER 307 Cb 0.78 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 2c1g n SER 307 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c1g n GLY 308 N 4.09 2.36 0.56 0.46 0.00 -1.26 -4.80 105.19 106.59 2c1g n GLY 308 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2c1g n GLY 308 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c1g n ASN 309 N 0.00 1.71 -0.25 1.61 3.02 0.11 -4.82 115.26 116.63 2c1g n ASN 309 Ca 0.00 -3.37 -0.03 0.00 -0.03 0.00 0.00 54.58 51.14 2c1g n ASN 309 Cb 0.00 -0.46 0.08 0.00 -0.61 0.00 0.00 39.78 38.79 2c1g n ASN 309 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2c1g h GLU 310 N 0.68 0.84 -0.47 3.52 3.07 -1.77 -1.40 114.58 119.06 2c1g h GLU 310 Ca -0.03 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 2c1g h GLU 310 Cb 1.12 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 2c1g h GLU 310 CO 0.01 0.56 0.02 -0.44 -1.40 0.00 0.00 179.01 177.76 2c1g h ASP 311 N 0.87 0.72 -0.32 1.42 3.32 -1.90 -0.94 116.42 119.58 2c1g h ASP 311 Ca 0.28 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2c1g h ASP 311 Cb 0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2c1g h ASP 311 CO -0.11 0.78 -0.08 0.25 -1.72 0.00 0.00 179.24 178.36 2c1g h LEU 312 N 0.71 0.71 -0.44 1.55 5.85 -1.77 0.12 115.31 122.04 2c1g h LEU 312 Ca 0.14 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 2c1g h LEU 312 Cb 0.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2c1g h LEU 312 CO 0.01 0.82 -0.35 0.58 -0.34 0.00 0.00 178.44 179.17 2c1g h VAL 313 N 0.67 1.27 -0.47 1.05 2.07 -0.87 -0.86 116.25 119.10 2c1g h VAL 313 Ca 0.12 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2c1g h VAL 313 Cb 0.52 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2c1g h VAL 313 CO 0.03 0.51 0.03 0.11 0.02 0.00 0.00 177.57 178.27 2c1g h LYS 314 N 0.76 0.76 -0.70 1.57 1.57 -0.71 -2.31 116.57 117.51 2c1g h LYS 314 Ca 0.07 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2c1g h LYS 314 Cb 0.93 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 2c1g h LYS 314 CO 0.09 0.75 0.30 -0.09 -0.57 0.00 0.00 179.45 179.92 2c1g h ARG 315 N 0.72 1.04 -0.27 3.15 2.43 -0.33 0.12 114.38 121.23 2c1g h ARG 315 Ca 0.15 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2c1g h ARG 315 Cb 0.39 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2c1g h ARG 315 CO 0.01 0.85 0.04 0.82 -1.51 0.00 0.00 179.97 180.18 2c1g h ILE 316 N 0.99 0.86 -0.39 1.20 2.04 -0.62 -1.92 117.51 119.67 2c1g h ILE 316 Ca 0.24 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.94 2c1g h ILE 316 Cb 0.19 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2c1g h ILE 316 CO -0.02 0.02 -0.21 0.50 0.00 0.00 0.00 178.15 178.44 2c1g h LYS 317 N 0.14 0.76 0.00 2.37 1.63 -1.15 -2.87 116.57 117.45 2c1g h LYS 317 Ca 0.12 -0.30 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 2c1g h LYS 317 Cb 0.14 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2c1g h LYS 317 CO -0.18 0.91 -0.14 0.66 -3.45 0.00 0.00 179.45 177.25 2c1g h SER 318 N 0.67 0.00 -0.13 4.20 4.64 -0.38 -0.94 113.55 121.61 2c1g h SER 318 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2c1g h SER 318 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2c1g h SER 318 CO 0.06 0.14 0.00 -0.62 -0.87 0.00 0.00 176.83 175.54 2c1g n GLU 319 N -3.61 1.37 -0.80 4.77 -0.58 -0.76 -4.90 120.64 116.14 2c1g n GLU 319 Ca -0.01 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.15 2c1g n GLU 319 Cb 0.27 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 2c1g n GLU 319 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c1g n GLY 320 N 0.85 0.59 3.93 0.62 0.00 -0.36 -5.00 105.19 105.82 2c1g n GLY 320 Ca 0.10 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2c1g n GLY 320 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c1g s HIS 321 N -2.00 2.99 -0.12 1.61 3.76 -1.14 -4.82 115.29 115.57 2c1g s HIS 321 Ca 0.00 0.44 -0.04 0.00 -0.15 0.00 0.00 55.06 55.31 2c1g s HIS 321 Cb 0.00 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 2c1g s HIS 321 CO 0.00 -1.20 0.03 0.08 -0.85 0.00 0.00 174.74 172.80 2c1g s VAL 322 N -3.12 4.55 -0.19 -0.90 1.01 -0.74 -4.52 120.40 116.49 2c1g s VAL 322 Ca 0.58 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2c1g s VAL 322 Cb -0.11 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2c1g s VAL 322 CO 0.44 0.56 0.03 -0.69 0.00 0.00 0.00 175.10 175.45 2c1g s VAL 323 N -0.49 4.42 0.52 2.92 1.01 -1.26 -0.72 120.40 126.81 2c1g s VAL 323 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2c1g s VAL 323 Cb -0.12 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2c1g s VAL 323 CO 0.02 0.45 0.07 -0.83 0.00 0.00 0.00 175.10 174.81 2c1g s GLY 324 N 0.60 2.96 -0.23 4.51 0.00 0.11 -4.20 107.32 111.06 2c1g s GLY 324 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.29 2c1g s GLY 324 CO 0.02 -2.17 0.05 0.21 0.00 0.00 0.00 173.10 171.21 2c1g s ASN 325 N -3.96 5.08 -0.18 1.64 3.84 -0.09 -2.02 114.94 119.24 2c1g s ASN 325 Ca 0.08 -0.18 0.16 0.00 0.21 0.00 0.00 52.86 53.13 2c1g s ASN 325 Cb 0.00 -1.90 0.43 0.00 -0.55 0.00 0.00 41.25 39.24 2c1g s ASN 325 CO 0.05 0.01 1.32 1.57 -2.79 0.00 0.00 177.10 177.25 2c1g n HIS 326 N 4.63 0.56 0.00 0.43 -0.00 -0.23 -0.37 115.22 120.23 2c1g n HIS 326 Ca -0.16 -1.08 0.00 0.00 -0.00 0.00 0.00 57.72 56.47 2c1g n HIS 326 Cb 0.52 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 2c1g n HIS 326 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2c1g n SER 327 N -0.99 0.00 -0.07 0.26 3.41 -1.26 -4.45 113.62 110.52 2c1g n SER 327 Ca 0.21 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.70 2c1g n SER 327 Cb 0.81 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.65 2c1g n SER 327 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 2c1g h TRP 328 N 0.00 0.00 0.00 7.33 2.91 -1.85 -0.16 115.95 124.18 2c1g h TRP 328 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2c1g h TRP 328 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2c1g h TRP 328 CO 0.00 0.87 -0.15 -1.13 -1.03 0.00 0.00 178.44 177.00 2c1g n SER 329 N -4.63 1.43 -1.92 2.65 3.41 -1.26 -0.81 113.62 112.49 2c1g n SER 329 Ca -0.10 -2.46 -0.13 0.00 -0.26 0.00 0.00 58.87 55.92 2c1g n SER 329 Cb 0.42 -0.27 0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2c1g n SER 329 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2c1g n HIS 330 N -0.78 -1.24 -2.07 7.33 -0.00 -1.26 -5.04 115.22 112.16 2c1g n HIS 330 Ca 0.08 0.36 -0.27 0.00 0.46 0.00 0.00 57.72 58.34 2c1g n HIS 330 Cb 0.60 -3.08 0.09 0.00 -0.12 0.00 0.00 29.99 27.48 2c1g n HIS 330 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2c1g s PRO 331 N -5.31 1.92 -0.62 1.57 0.04 -1.26 -4.96 135.00 126.38 2c1g s PRO 331 Ca 0.21 -0.16 -0.27 0.00 0.04 0.00 0.00 61.00 60.81 2c1g s PRO 331 Cb -0.09 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2c1g s PRO 331 CO 0.26 -1.51 1.17 0.42 0.04 0.00 0.00 177.00 177.37 2c1g s ILE 332 N -3.44 4.01 0.36 0.56 1.01 -1.26 -4.57 121.20 117.87 2c1g s ILE 332 Ca 0.63 0.64 0.05 0.00 0.00 0.00 0.00 60.65 61.96 2c1g s ILE 332 Cb -0.10 -4.74 0.28 0.00 0.01 0.00 0.00 42.46 37.91 2c1g s ILE 332 CO 0.47 -1.44 1.99 -0.07 0.00 0.00 0.00 174.94 175.89 2c1g h LEU 333 N 12.02 0.67 0.00 2.97 3.38 -1.84 -1.44 115.31 131.07 2c1g h LEU 333 Ca -0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2c1g h LEU 333 Cb 1.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2c1g h LEU 333 CO 1.19 0.46 0.00 -1.54 0.09 0.00 0.00 178.44 178.64 2c1g n SER 334 N -4.46 0.00 -1.16 -0.43 3.41 -1.26 -2.15 113.62 107.57 2c1g n SER 334 Ca 0.08 0.39 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 2c1g n SER 334 Cb 0.14 -0.44 0.28 0.00 -0.26 0.00 0.00 64.21 63.93 2c1g n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c1g n GLN 335 N -1.44 3.36 -4.20 4.33 6.02 -0.54 -4.95 117.38 119.97 2c1g n GLN 335 Ca 0.04 -2.69 -0.24 0.00 -0.01 0.00 0.00 57.00 54.10 2c1g n GLN 335 Cb 0.13 -1.75 -0.07 0.00 1.02 0.00 0.00 30.24 29.57 2c1g n GLN 335 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2c1g s LEU 336 N -2.00 3.14 0.73 1.08 1.43 -0.91 -5.03 118.68 117.12 2c1g s LEU 336 Ca 0.42 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 2c1g s LEU 336 Cb 0.29 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.97 2c1g s LEU 336 CO 0.17 -0.29 1.11 -0.94 0.23 0.00 0.00 176.35 176.63 2c1g s SER 337 N -3.80 4.64 0.16 2.29 1.04 -1.26 -4.75 113.70 112.02 2c1g s SER 337 Ca 0.37 1.95 -0.19 0.00 0.48 0.00 0.00 55.95 58.56 2c1g s SER 337 Cb -0.01 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.65 2c1g s SER 337 CO 0.21 -1.94 1.65 0.25 0.98 0.00 0.00 173.24 174.39 2c1g h LEU 338 N -0.64 -0.56 -0.93 2.42 5.85 -1.98 -0.67 115.31 118.79 2c1g h LEU 338 Ca -0.45 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 2c1g h LEU 338 Cb 1.24 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2c1g h LEU 338 CO 0.52 -0.20 -0.50 0.44 -0.34 0.00 0.00 178.44 178.35 2c1g h ASP 339 N -0.10 0.00 0.07 1.25 3.32 -1.99 -0.04 116.42 118.93 2c1g h ASP 339 Ca 0.18 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 2c1g h ASP 339 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2c1g h ASP 339 CO -0.43 0.50 -0.53 -0.33 -1.72 0.00 0.00 179.24 176.74 2c1g h GLU 340 N 0.00 0.50 -0.25 3.56 4.39 -1.80 -0.73 114.58 120.25 2c1g h GLU 340 Ca -0.01 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 2c1g h GLU 340 Cb 0.94 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2c1g h GLU 340 CO 0.07 0.90 -0.11 0.00 -1.16 0.00 0.00 179.01 178.71 2c1g h ALA 341 N 1.04 0.36 -1.00 3.43 0.00 -0.85 -1.92 119.26 120.31 2c1g h ALA 341 Ca 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2c1g h ALA 341 Cb 1.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2c1g h ALA 341 CO 0.10 0.21 0.66 0.87 0.00 0.00 0.00 179.25 181.09 2c1g h LYS 342 N 0.25 1.27 0.00 0.00 1.57 -0.90 -2.23 116.57 116.53 2c1g h LYS 342 Ca 0.06 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2c1g h LYS 342 Cb 0.62 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2c1g h LYS 342 CO 0.04 0.84 -0.45 -0.22 -0.57 0.00 0.00 179.45 179.09 2c1g h LYS 343 N 1.31 0.00 -0.71 3.15 3.64 -0.98 0.37 116.57 123.35 2c1g h LYS 343 Ca 0.38 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 2c1g h LYS 343 Cb -0.08 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2c1g h LYS 343 CO -0.10 0.45 0.38 1.96 -2.27 0.00 0.00 179.45 179.87 2c1g h GLN 344 N 0.00 0.98 0.02 1.90 1.08 -0.74 0.14 115.11 118.49 2c1g h GLN 344 Ca -0.00 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2c1g h GLN 344 Cb 0.86 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2c1g h GLN 344 CO 0.06 0.73 -0.01 0.82 -0.95 0.00 0.00 178.83 179.47 2c1g h ILE 345 N 0.98 1.44 -0.15 2.54 2.04 -1.03 -2.81 117.51 120.53 2c1g h ILE 345 Ca 0.25 -1.84 -0.08 0.00 1.00 0.00 0.00 64.86 64.19 2c1g h ILE 345 Cb 0.04 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2c1g h ILE 345 CO -0.04 0.45 -0.28 0.71 0.00 0.00 0.00 178.15 178.99 2c1g h THR 346 N -0.88 1.25 -0.59 -0.27 1.35 -0.23 -0.54 112.91 113.00 2c1g h THR 346 Ca -0.00 -1.20 -0.02 0.00 -0.55 0.00 0.00 66.41 64.64 2c1g h THR 346 Cb 0.75 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 2c1g h THR 346 CO 0.00 0.37 0.29 0.44 -0.25 0.00 0.00 175.52 176.37 2c1g h ASP 347 N 0.24 0.74 -0.22 5.36 3.32 -0.85 0.12 116.42 125.13 2c1g h ASP 347 Ca 0.04 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 2c1g h ASP 347 Cb 0.62 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2c1g h ASP 347 CO 0.04 0.63 -0.57 0.74 -1.72 0.00 0.00 179.24 178.37 2c1g h THR 348 N 0.83 1.29 -0.87 0.35 2.02 -1.38 -2.03 112.91 113.13 2c1g h THR 348 Ca 0.21 -1.78 0.06 0.00 0.77 0.00 0.00 66.41 65.67 2c1g h THR 348 Cb 0.08 1.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 2c1g h THR 348 CO -0.03 0.57 0.54 -0.33 0.37 0.00 0.00 175.52 176.64 2c1g h GLU 349 N 0.51 0.95 -0.46 6.66 4.39 -0.57 -1.40 114.58 124.66 2c1g h GLU 349 Ca -0.01 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2c1g h GLU 349 Cb 1.19 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 2c1g h GLU 349 CO 0.12 0.63 0.16 -0.44 -1.16 0.00 0.00 179.01 178.32 2c1g h ASP 350 N 0.98 0.67 0.40 1.42 3.32 -0.57 0.19 116.42 122.83 2c1g h ASP 350 Ca 0.38 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 2c1g h ASP 350 Cb 0.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2c1g h ASP 350 CO -0.18 0.68 -0.67 1.62 -1.72 0.00 0.00 179.24 178.97 2c1g h VAL 351 N 0.61 1.41 -0.48 -1.35 3.04 -1.14 -0.77 116.25 117.57 2c1g h VAL 351 Ca 0.15 -2.13 -0.11 0.00 -1.01 0.00 0.00 66.70 63.60 2c1g h VAL 351 Cb 0.25 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 2c1g h VAL 351 CO -0.01 0.63 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.97 2c1g h LEU 352 N 0.17 0.96 -0.93 3.16 3.38 -1.13 -1.26 115.31 119.66 2c1g h LEU 352 Ca -0.02 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 2c1g h LEU 352 Cb 1.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2c1g h LEU 352 CO 0.10 1.11 -0.29 0.74 0.09 0.00 0.00 178.44 180.20 2c1g h THR 353 N 0.80 1.27 -0.42 0.22 2.02 -0.79 0.28 112.91 116.28 2c1g h THR 353 Ca 0.12 -1.32 -0.13 0.00 0.77 0.00 0.00 66.41 65.85 2c1g h THR 353 Cb 0.71 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2c1g h THR 353 CO 0.05 0.41 -0.23 0.50 0.37 0.00 0.00 175.52 176.62 2c1g h LYS 354 N 0.39 0.91 0.20 6.66 3.64 -0.89 0.15 116.57 127.62 2c1g h LYS 354 Ca 0.05 -0.41 -0.27 0.00 -1.27 0.00 0.00 60.65 58.75 2c1g h LYS 354 Cb 0.70 -0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2c1g h LYS 354 CO 0.05 1.06 -1.19 0.28 -2.27 0.00 0.00 179.45 177.39 2c1g h VAL 355 N 0.73 1.37 0.00 2.00 2.07 -1.02 -3.38 116.25 118.02 2c1g h VAL 355 Ca 0.09 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2c1g h VAL 355 Cb 0.81 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2c1g h VAL 355 CO 0.07 0.77 -1.52 0.18 0.02 0.00 0.00 177.57 177.08 2c1g n LEU 356 N -3.90 0.42 0.00 2.57 4.77 0.97 -4.93 117.00 116.89 2c1g n LEU 356 Ca -0.16 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2c1g n LEU 356 Cb 0.97 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2c1g n LEU 356 CO 0.55 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2c1g n GLY 357 N 1.35 1.61 3.66 -0.72 0.00 0.52 -4.98 105.19 106.62 2c1g n GLY 357 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2c1g n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c1g s SER 358 N -3.10 -0.40 0.03 1.61 0.15 -1.25 -4.97 113.70 105.78 2c1g s SER 358 Ca 0.00 -0.33 0.07 0.00 0.70 0.00 0.00 55.95 56.39 2c1g s SER 358 Cb 0.00 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 2c1g s SER 358 CO 0.00 -1.17 -0.20 -0.55 1.20 0.00 0.00 173.24 172.52 2c1g s SER 359 N -2.84 2.37 0.03 5.45 0.15 -1.26 -4.17 113.70 113.43 2c1g s SER 359 Ca 0.06 -0.48 0.28 0.00 0.70 0.00 0.00 55.95 56.51 2c1g s SER 359 Cb -0.04 -0.21 1.14 0.00 -1.71 0.00 0.00 66.02 65.21 2c1g s SER 359 CO -0.02 0.16 1.88 -1.54 1.20 0.00 0.00 173.24 174.92 2c1g n SER 360 N 1.99 0.12 -1.93 5.45 3.41 -1.26 -4.91 113.62 116.50 2c1g n SER 360 Ca -0.17 0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 58.77 2c1g n SER 360 Cb 0.53 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2c1g n SER 360 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c1g n LYS 361 N -1.62 -1.41 -4.35 4.33 5.02 -1.26 -4.96 118.16 113.91 2c1g n LYS 361 Ca 0.07 0.93 -0.34 0.00 -2.02 0.00 0.00 58.31 56.94 2c1g n LYS 361 Cb 0.34 -5.39 -0.11 0.00 -0.02 0.00 0.00 35.03 29.85 2c1g n LYS 361 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c1g s LEU 362 N -4.99 3.43 -0.05 -0.35 1.43 -1.26 -1.31 118.68 115.58 2c1g s LEU 362 Ca 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2c1g s LEU 362 Cb 0.00 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.43 2c1g s LEU 362 CO 0.00 0.25 -0.02 -0.32 0.23 0.00 0.00 176.35 176.49 2c1g s MET 363 N -0.11 0.59 -0.26 1.70 1.75 -0.37 -0.92 119.30 121.68 2c1g s MET 363 Ca 0.03 0.02 -0.04 0.00 -1.25 0.00 0.00 55.69 54.45 2c1g s MET 363 Cb -0.13 -0.76 0.01 0.00 2.84 0.00 0.00 34.83 36.79 2c1g s MET 363 CO 0.02 -0.16 0.01 0.50 -0.65 0.00 0.00 175.02 174.74 2c1g s ARG 364 N 1.25 3.06 0.24 4.11 3.52 0.50 -0.72 118.95 130.91 2c1g s ARG 364 Ca -0.06 -0.85 -0.30 0.00 -0.13 0.00 0.00 55.73 54.39 2c1g s ARG 364 Cb -0.13 -3.17 -0.10 0.00 -1.56 0.00 0.00 34.95 29.99 2c1g s ARG 364 CO -0.02 -0.38 1.41 -2.14 -0.81 0.00 0.00 175.30 173.36 2c1g s PRO 365 N 1.43 4.30 0.32 5.12 0.02 -1.26 -4.34 135.00 140.58 2c1g s PRO 365 Ca 0.02 2.25 -0.29 0.00 0.02 0.00 0.00 61.00 63.00 2c1g s PRO 365 Cb -0.16 -3.13 -0.12 0.00 0.02 0.00 0.00 34.50 31.11 2c1g s PRO 365 CO -0.01 -0.38 1.41 -2.30 -0.33 0.00 0.00 177.00 175.39 2c1g n PRO 366 N 2.36 2.31 -0.98 5.54 -0.02 -1.26 -0.93 135.00 142.01 2c1g n PRO 366 Ca 0.06 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2c1g n PRO 366 Cb 0.41 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2c1g n PRO 366 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c1g n TYR 367 N 1.04 0.00 -1.21 6.00 4.01 -1.26 -1.73 117.16 124.01 2c1g n TYR 367 Ca 0.06 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.73 2c1g n TYR 367 Cb 0.36 -1.98 -0.03 0.00 -0.31 0.00 0.00 39.34 37.38 2c1g n TYR 367 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c1g n GLY 368 N 0.88 0.91 3.60 2.72 0.00 -0.11 -4.98 105.19 108.21 2c1g n GLY 368 Ca 0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2c1g n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1g s ALA 369 N -2.15 3.55 0.20 4.61 0.00 -0.71 -4.96 121.76 122.31 2c1g s ALA 369 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 2c1g s ALA 369 Cb 0.00 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.19 2c1g s ALA 369 CO 0.00 -0.89 0.46 -1.50 0.00 0.00 0.00 175.76 173.82 2c1g s ILE 370 N 2.36 0.03 0.26 0.00 1.10 -1.26 -4.08 121.20 119.61 2c1g s ILE 370 Ca 0.21 -1.05 0.07 0.00 -0.51 0.00 0.00 60.65 59.37 2c1g s ILE 370 Cb -0.15 -1.75 -0.05 0.00 0.15 0.00 0.00 42.46 40.65 2c1g s ILE 370 CO 0.11 -0.15 -0.09 0.42 -2.11 0.00 0.00 174.94 173.11 2c1g s THR 371 N -3.92 1.71 0.25 4.00 -4.23 -1.26 -4.87 115.64 107.32 2c1g s THR 371 Ca 0.13 -2.16 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2c1g s THR 371 Cb 0.00 -2.31 0.11 0.00 1.34 0.00 0.00 72.50 71.64 2c1g s THR 371 CO -0.00 -0.40 1.75 0.44 -0.54 0.00 0.00 174.62 175.87 2c1g h ASP 372 N 2.37 0.82 -0.53 3.99 3.32 -1.99 -2.36 116.42 122.03 2c1g h ASP 372 Ca -0.39 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.46 2c1g h ASP 372 Cb 1.23 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 2c1g h ASP 372 CO 0.65 0.87 0.31 0.44 -1.72 0.00 0.00 179.24 179.79 2c1g h ASP 373 N 0.80 0.64 0.13 6.45 3.32 -1.97 0.15 116.42 125.93 2c1g h ASP 373 Ca 0.16 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2c1g h ASP 373 Cb 0.44 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2c1g h ASP 373 CO 0.02 0.51 -0.06 0.40 -1.72 0.00 0.00 179.24 178.39 2c1g h ILE 374 N 0.71 0.94 -0.64 0.35 2.04 -1.90 -1.68 117.51 117.33 2c1g h ILE 374 Ca 0.19 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2c1g h ILE 374 Cb -0.00 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2c1g h ILE 374 CO -0.03 0.07 0.34 0.03 0.00 0.00 0.00 178.15 178.55 2c1g h ARG 375 N -0.30 0.62 0.00 2.37 3.08 -1.19 -1.61 114.38 117.35 2c1g h ARG 375 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2c1g h ARG 375 Cb 0.24 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2c1g h ARG 375 CO 0.03 0.41 0.00 -0.91 -1.07 0.00 0.00 179.97 178.43 2c1g h ASN 376 N 0.64 0.00 0.76 7.04 2.35 -0.61 -3.04 115.58 122.72 2c1g h ASN 376 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2c1g h ASN 376 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2c1g h ASN 376 CO -0.19 0.00 -0.51 -1.20 -1.65 0.00 0.00 177.43 173.88 2c1g n SER 377 N -2.32 0.57 -4.16 5.81 7.64 -0.62 -4.92 113.62 115.63 2c1g n SER 377 Ca 0.03 0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.71 2c1g n SER 377 Cb 0.27 0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 63.44 2c1g n SER 377 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2c1g s LEU 378 N -3.69 2.11 -1.36 -3.43 1.43 -1.15 -5.04 118.68 107.55 2c1g s LEU 378 Ca 0.09 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2c1g s LEU 378 Cb 0.15 -0.75 0.11 0.00 0.03 0.00 0.00 46.19 45.73 2c1g s LEU 378 CO 0.69 0.12 2.07 0.47 0.23 0.00 0.00 176.35 179.94 2c1g n ASP 379 N 2.24 4.98 -4.03 2.29 8.00 -1.26 -3.83 116.55 124.93 2c1g n ASP 379 Ca -0.16 -3.00 -0.07 0.00 0.71 0.00 0.00 54.79 52.27 2c1g n ASP 379 Cb 0.54 -1.54 -0.09 0.00 -0.02 0.00 0.00 41.12 40.01 2c1g n ASP 379 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2c1g s LEU 380 N 0.56 2.24 -0.15 0.64 1.43 -1.26 -4.92 118.68 117.21 2c1g s LEU 380 Ca 0.44 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2c1g s LEU 380 Cb 0.12 0.40 -0.04 0.00 0.03 0.00 0.00 46.19 46.70 2c1g s LEU 380 CO -0.04 -0.63 0.03 -0.44 0.23 0.00 0.00 176.35 175.51 2c1g s SER 381 N -2.90 5.43 -0.28 2.29 0.01 -0.43 -0.07 113.70 117.74 2c1g s SER 381 Ca 0.06 0.08 -0.14 0.00 1.31 0.00 0.00 55.95 57.26 2c1g s SER 381 Cb 0.07 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 2c1g s SER 381 CO -0.10 0.23 0.31 -0.36 0.41 0.00 0.00 173.24 173.73 2c1g s PHE 382 N 0.03 3.23 -0.34 2.43 0.40 0.02 -1.24 117.98 122.51 2c1g s PHE 382 Ca 0.04 0.24 -0.09 0.00 -0.60 0.00 0.00 56.93 56.52 2c1g s PHE 382 Cb -0.12 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 40.90 2c1g s PHE 382 CO 0.01 -0.24 0.15 0.42 0.70 0.00 0.00 175.22 176.27 2c1g s ILE 383 N 1.95 4.33 0.00 0.64 -1.09 0.10 -0.88 121.20 126.25 2c1g s ILE 383 Ca 0.12 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 2c1g s ILE 383 Cb -0.16 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 2c1g s ILE 383 CO 0.11 -0.10 0.00 0.23 -1.23 0.00 0.00 174.94 173.94 2c1g n MET 384 N 4.94 1.40 -3.65 2.79 2.81 0.90 -4.30 117.12 122.01 2c1g n MET 384 Ca -0.13 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.71 2c1g n MET 384 Cb 0.47 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.96 2c1g n MET 384 CO 0.00 0.00 0.00 1.67 1.51 0.00 0.00 175.97 179.15 2c1g s TRP 385 N 3.28 -0.20 0.00 2.03 -2.14 -1.23 -4.84 118.94 115.84 2c1g s TRP 385 Ca 0.00 -0.02 0.00 0.00 2.66 0.00 0.00 56.10 58.74 2c1g s TRP 385 Cb 0.00 0.59 0.00 0.00 -3.10 0.00 0.00 33.47 30.96 2c1g s TRP 385 CO 0.00 -0.65 0.00 -0.40 -2.66 0.00 0.00 176.95 173.24 2c1g n ASP 386 N -0.38 0.15 -3.90 -2.66 5.75 -0.82 -4.77 116.55 109.91 2c1g n ASP 386 Ca -0.07 -0.42 -0.30 0.00 -0.01 0.00 0.00 54.79 53.99 2c1g n ASP 386 Cb 0.61 0.88 -0.16 0.00 -1.03 0.00 0.00 41.12 41.42 2c1g n ASP 386 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2c1g s VAL 387 N -0.91 1.34 -0.38 2.12 1.01 -0.99 -4.97 120.40 117.62 2c1g s VAL 387 Ca 0.00 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.73 2c1g s VAL 387 Cb 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2c1g s VAL 387 CO 0.00 -0.11 0.46 -0.62 0.00 0.00 0.00 175.10 174.83 2c1g s ASP 388 N 1.48 6.23 0.40 3.32 -1.08 -1.26 0.11 116.67 125.87 2c1g s ASP 388 Ca -0.05 -0.35 0.28 0.00 -0.52 0.00 0.00 52.55 51.92 2c1g s ASP 388 Cb -0.18 -2.24 1.35 0.00 -1.46 0.00 0.00 42.92 40.39 2c1g s ASP 388 CO -0.07 -0.51 1.86 0.77 0.52 0.00 0.00 175.17 177.74 2c1g h SER 389 N 8.60 0.00 -1.05 -0.34 4.64 -1.72 -3.46 113.55 120.22 2c1g h SER 389 Ca -0.28 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.66 2c1g h SER 389 Cb 1.12 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.07 2c1g h SER 389 CO 0.77 0.00 -0.36 0.18 -0.87 0.00 0.00 176.83 176.55 2c1g n LEU 390 N -2.54 -1.41 0.18 5.97 4.77 -1.26 -4.57 117.00 118.14 2c1g n LEU 390 Ca -0.00 0.42 0.07 0.00 -0.03 0.00 0.00 56.01 56.46 2c1g n LEU 390 Cb 0.16 -2.63 0.56 0.00 -2.33 0.00 0.00 43.42 39.18 2c1g n LEU 390 CO 0.18 -0.91 1.09 -2.24 -1.33 0.00 0.00 177.39 174.18 2c1g h ASP 391 N 0.00 0.15 0.74 -1.43 2.03 -1.88 0.12 116.42 116.15 2c1g h ASP 391 Ca -0.39 -0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 55.89 2c1g h ASP 391 Cb 1.23 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2c1g h ASP 391 CO 0.56 0.12 -0.09 4.11 -1.03 0.00 0.00 179.24 182.91 2c1g h TRP 392 N 0.18 0.00 0.00 4.15 5.08 -1.95 -1.94 115.95 121.47 2c1g h TRP 392 Ca 0.05 0.00 -0.33 0.00 1.08 0.00 0.00 58.89 59.69 2c1g h TRP 392 Cb 0.00 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.11 2c1g h TRP 392 CO 0.00 0.09 -2.07 1.17 -1.28 0.00 0.00 178.44 176.36 2c1g n LYS 393 N -3.31 0.50 -0.07 0.12 4.81 -0.11 -4.69 118.16 115.40 2c1g n LYS 393 Ca -0.00 0.22 -0.12 0.00 -0.87 0.00 0.00 58.31 57.53 2c1g n LYS 393 Cb 0.30 -1.35 0.01 0.00 0.02 0.00 0.00 35.03 34.01 2c1g n LYS 393 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2c1g h SER 394 N -0.87 0.87 -6.27 3.14 4.64 -0.95 -3.47 113.55 110.64 2c1g h SER 394 Ca -0.50 -0.42 -0.48 0.00 -0.47 0.00 0.00 61.79 59.92 2c1g h SER 394 Cb 1.41 -0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 63.14 2c1g h SER 394 CO -0.30 1.19 -0.74 0.29 -0.87 0.00 0.00 176.83 176.40 2c1g n LYS 395 N -4.03 -4.26 -3.72 4.77 5.02 -0.73 -4.94 118.16 110.27 2c1g n LYS 395 Ca -0.03 0.50 -0.18 0.00 -2.02 0.00 0.00 58.31 56.58 2c1g n LYS 395 Cb 0.57 -5.30 -0.17 0.00 -0.02 0.00 0.00 35.03 30.11 2c1g n LYS 395 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2c1g s ASN 396 N -3.17 0.78 0.16 4.39 3.84 -1.26 -4.85 114.94 114.84 2c1g s ASN 396 Ca 0.65 0.05 -0.15 0.00 0.21 0.00 0.00 52.86 53.61 2c1g s ASN 396 Cb -0.34 -0.14 0.10 0.00 -0.55 0.00 0.00 41.25 40.32 2c1g s ASN 396 CO 0.79 -0.20 1.73 -0.33 -2.79 0.00 0.00 177.10 176.30 2c1g h GLU 397 N 8.00 0.21 -0.81 0.43 3.07 -1.92 -1.44 114.58 122.11 2c1g h GLU 397 Ca -0.25 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.58 2c1g h GLU 397 Cb 1.12 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.94 2c1g h GLU 397 CO 0.28 0.14 0.45 0.00 -1.40 0.00 0.00 179.01 178.48 2c1g h ALA 398 N 1.29 1.26 -0.51 3.43 0.00 -1.97 -1.34 119.26 121.43 2c1g h ALA 398 Ca 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2c1g h ALA 398 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2c1g h ALA 398 CO -0.24 0.60 0.01 0.77 0.00 0.00 0.00 179.25 180.39 2c1g h SER 399 N 1.13 0.87 -0.11 0.00 0.02 -1.86 -1.21 113.55 112.39 2c1g h SER 399 Ca 0.29 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2c1g h SER 399 Cb 0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2c1g h SER 399 CO -0.05 0.96 0.04 0.40 -1.14 0.00 0.00 176.83 177.04 2c1g h ILE 400 N 0.75 0.98 -0.43 3.27 2.04 -0.86 -0.44 117.51 122.83 2c1g h ILE 400 Ca 0.14 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2c1g h ILE 400 Cb 0.51 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2c1g h ILE 400 CO 0.02 0.02 0.25 0.25 0.00 0.00 0.00 178.15 178.69 2c1g h LEU 401 N 0.10 0.52 -0.84 1.44 5.85 -1.13 -2.15 115.31 119.09 2c1g h LEU 401 Ca 0.05 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2c1g h LEU 401 Cb 0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2c1g h LEU 401 CO -0.05 0.43 0.55 0.74 -0.34 0.00 0.00 178.44 179.78 2c1g h THR 402 N 0.56 1.17 -0.40 1.05 2.02 -0.90 0.12 112.91 116.54 2c1g h THR 402 Ca 0.15 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2c1g h THR 402 Cb 0.02 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2c1g h THR 402 CO -0.03 0.20 0.17 -0.33 0.37 0.00 0.00 175.52 175.91 2c1g h GLU 403 N 1.09 0.58 -0.29 6.66 4.39 -0.84 -1.76 114.58 124.41 2c1g h GLU 403 Ca 0.33 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 2c1g h GLU 403 Cb -0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2c1g h GLU 403 CO -0.09 0.53 0.14 0.82 -1.16 0.00 0.00 179.01 179.25 2c1g h ILE 404 N 0.50 1.14 -0.96 3.13 1.08 -0.99 -0.34 117.51 121.07 2c1g h ILE 404 Ca 0.13 -0.41 0.08 0.00 -0.39 0.00 0.00 64.86 64.27 2c1g h ILE 404 Cb 0.15 0.89 -0.07 0.00 -3.07 0.00 0.00 36.82 34.72 2c1g h ILE 404 CO -0.01 0.15 0.62 1.56 -0.69 0.00 0.00 178.15 179.77 2c1g h GLN 405 N 0.33 1.04 0.00 2.37 4.20 -0.51 -1.86 115.11 120.68 2c1g h GLN 405 Ca 0.10 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2c1g h GLN 405 Cb 0.10 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2c1g h GLN 405 CO -0.01 0.69 -1.21 0.45 -0.67 0.00 0.00 178.83 178.07 2c1g h HIS 406 N 1.07 0.00 0.00 2.96 3.86 -1.13 -3.41 115.15 118.50 2c1g h HIS 406 Ca 0.42 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.25 2c1g h HIS 406 Cb 0.25 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 2c1g h HIS 406 CO -0.00 0.36 -2.43 1.04 0.86 0.00 0.00 177.93 177.75 2c1g n GLN 407 N -2.83 0.67 -1.64 2.45 6.02 -0.16 -4.98 117.38 116.91 2c1g n GLN 407 Ca -0.06 0.10 -0.46 0.00 -0.01 0.00 0.00 57.00 56.58 2c1g n GLN 407 Cb 0.73 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 30.44 2c1g n GLN 407 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2c1g n VAL 408 N -3.11 1.00 -4.36 5.09 0.31 -0.71 -4.95 118.33 111.59 2c1g n VAL 408 Ca -0.42 -0.25 -0.20 0.00 -0.01 0.00 0.00 64.34 63.47 2c1g n VAL 408 Cb 1.03 -1.27 -0.09 0.00 -0.91 0.00 0.00 33.84 32.59 2c1g n VAL 408 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c1g s ALA 409 N -0.16 2.09 0.29 3.52 0.00 -1.26 -5.02 121.76 121.23 2c1g s ALA 409 Ca 0.69 -1.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 2c1g s ALA 409 Cb -0.71 1.10 -0.11 0.00 0.00 0.00 0.00 23.12 23.40 2c1g s ALA 409 CO 0.51 -0.49 1.57 -0.80 0.00 0.00 0.00 175.76 176.55 2c1g s ASN 410 N -3.41 6.40 0.00 0.00 0.01 -1.26 -1.91 114.94 114.77 2c1g s ASN 410 Ca 0.34 2.92 0.00 0.00 -0.71 0.00 0.00 52.86 55.42 2c1g s ASN 410 Cb 0.05 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.07 2c1g s ASN 410 CO 0.18 -0.89 0.00 0.61 -1.51 0.00 0.00 177.10 175.49 2c1g n GLY 411 N 2.07 0.53 3.76 0.66 0.00 0.11 -4.86 105.19 107.46 2c1g n GLY 411 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2c1g n GLY 411 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c1g s SER 412 N -2.24 5.46 -0.25 1.61 0.01 -0.80 -0.99 113.70 116.50 2c1g s SER 412 Ca 0.00 2.37 -0.01 0.00 1.31 0.00 0.00 55.95 59.62 2c1g s SER 412 Cb 0.00 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.66 2c1g s SER 412 CO 0.00 -1.41 -0.06 -0.63 0.41 0.00 0.00 173.24 171.55 2c1g s ILE 413 N -1.59 2.80 -0.23 1.44 1.01 -1.26 -1.00 121.20 122.37 2c1g s ILE 413 Ca 0.74 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 2c1g s ILE 413 Cb -0.30 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2c1g s ILE 413 CO 0.33 0.16 0.38 -0.69 0.00 0.00 0.00 174.94 175.12 2c1g s VAL 414 N 1.30 5.19 -0.30 2.92 1.01 0.02 -2.35 120.40 128.20 2c1g s VAL 414 Ca -0.01 0.62 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 2c1g s VAL 414 Cb -0.17 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2c1g s VAL 414 CO -0.04 0.21 0.74 -0.22 0.00 0.00 0.00 175.10 175.79 2c1g s LEU 415 N 1.65 4.10 0.31 3.92 2.96 0.12 -1.22 118.68 130.51 2c1g s LEU 415 Ca 0.17 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 2c1g s LEU 415 Cb -0.15 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2c1g s LEU 415 CO 0.08 -0.56 0.13 -0.04 -1.32 0.00 0.00 176.35 174.65 2c1g s MET 416 N 2.84 1.60 -0.09 1.98 -1.94 -0.56 -1.75 119.30 121.38 2c1g s MET 416 Ca 0.31 -1.91 0.00 0.00 -1.71 0.00 0.00 55.69 52.37 2c1g s MET 416 Cb -0.14 -0.27 0.02 0.00 2.01 0.00 0.00 34.83 36.45 2c1g s MET 416 CO 0.12 -0.40 -0.07 -1.01 -0.01 0.00 0.00 175.02 173.65 2c1g s HIS 417 N -3.56 1.23 -0.30 -0.03 3.76 -1.26 -0.78 115.29 114.34 2c1g s HIS 417 Ca 0.35 -0.52 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 2c1g s HIS 417 Cb 0.06 -1.04 0.38 0.00 1.11 0.00 0.00 32.58 33.08 2c1g s HIS 417 CO 0.16 -0.39 1.44 -0.40 -0.85 0.00 0.00 174.74 174.70 2c1g n ASP 418 N 4.65 3.44 -0.28 1.40 5.75 -1.23 -4.18 116.55 126.09 2c1g n ASP 418 Ca -0.15 -2.81 0.05 0.00 -0.01 0.00 0.00 54.79 51.88 2c1g n ASP 418 Cb 0.50 -0.67 0.01 0.00 -1.03 0.00 0.00 41.12 39.93 2c1g n ASP 418 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2c1g n ILE 419 N -0.26 0.00 -4.26 2.12 -5.35 -1.26 -3.63 119.36 106.72 2c1g n ILE 419 Ca 0.29 -0.40 -0.22 0.00 -0.27 0.00 0.00 62.75 62.15 2c1g n ILE 419 Cb 1.07 1.15 -0.12 0.00 -1.74 0.00 0.00 39.64 40.00 2c1g n ILE 419 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2c1g s HIS 420 N -1.36 1.62 0.38 4.28 3.76 -1.26 -4.86 115.29 117.85 2c1g s HIS 420 Ca 0.10 -0.44 0.06 0.00 -0.15 0.00 0.00 55.06 54.62 2c1g s HIS 420 Cb 0.09 -0.88 0.77 0.00 1.11 0.00 0.00 32.58 33.67 2c1g s HIS 420 CO 0.25 0.17 2.02 0.66 -0.85 0.00 0.00 174.74 177.00 2c1g h SER 421 N 4.04 0.58 -0.95 1.40 4.64 -1.94 -2.98 113.55 118.34 2c1g h SER 421 Ca -0.44 -0.01 0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2c1g h SER 421 Cb 1.19 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 63.06 2c1g h SER 421 CO 0.41 0.41 0.61 -0.65 -0.87 0.00 0.00 176.83 176.74 2c1g h PRO 422 N 0.68 0.95 -0.30 4.77 0.11 -1.96 0.13 132.00 136.37 2c1g h PRO 422 Ca 0.21 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.12 2c1g h PRO 422 Cb 0.02 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 2c1g h PRO 422 CO -0.05 0.63 -0.37 1.15 -0.21 0.00 0.00 178.00 179.15 2c1g h THR 423 N 0.98 1.29 -0.31 -1.15 2.02 -1.82 -0.96 112.91 112.96 2c1g h THR 423 Ca 0.45 -1.55 0.04 0.00 0.77 0.00 0.00 66.41 66.12 2c1g h THR 423 Cb 0.40 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2c1g h THR 423 CO -0.21 0.50 0.10 0.58 0.37 0.00 0.00 175.52 176.86 2c1g h VAL 424 N 0.54 0.90 -0.15 3.16 2.07 -1.28 -1.40 116.25 120.08 2c1g h VAL 424 Ca 0.04 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2c1g h VAL 424 Cb 0.95 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2c1g h VAL 424 CO 0.09 0.04 -0.33 0.78 0.02 0.00 0.00 177.57 178.17 2c1g h ASN 425 N 0.22 0.31 1.64 0.57 2.35 -0.62 -3.14 115.58 116.92 2c1g h ASN 425 Ca 0.14 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2c1g h ASN 425 Cb 0.12 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2c1g h ASN 425 CO -0.16 0.63 -0.31 0.00 -1.65 0.00 0.00 177.43 175.94 2c1g h ALA 426 N 1.39 0.84 -0.71 -0.83 0.00 -0.86 -3.38 119.26 115.72 2c1g h ALA 426 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2c1g h ALA 426 Cb 0.71 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 2c1g h ALA 426 CO 0.05 0.00 0.26 1.25 0.00 0.00 0.00 179.25 180.81 2c1g h LEU 427 N 0.00 0.22 -0.51 0.00 5.85 -1.21 -1.82 115.31 117.84 2c1g h LEU 427 Ca 0.00 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2c1g h LEU 427 Cb 0.98 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2c1g h LEU 427 CO 0.00 0.09 0.32 -0.65 -0.34 0.00 0.00 178.44 177.86 2c1g h PRO 428 N 0.40 0.61 0.00 5.25 0.11 -1.79 -0.19 132.00 136.40 2c1g h PRO 428 Ca 0.38 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 2c1g h PRO 428 Cb 0.56 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2c1g h PRO 428 CO -0.39 0.41 -0.46 0.07 -0.21 0.00 0.00 178.00 177.42 2c1g h ARG 429 N 0.63 0.00 -0.25 1.05 0.11 -1.70 -0.71 114.38 113.51 2c1g h ARG 429 Ca 0.20 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.22 2c1g h ARG 429 Cb -0.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2c1g h ARG 429 CO -0.08 0.46 -0.07 0.28 0.10 0.00 0.00 179.97 180.67 2c1g h VAL 430 N 0.00 1.28 -0.36 0.08 2.07 -0.83 -1.11 116.25 117.39 2c1g h VAL 430 Ca -0.00 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 2c1g h VAL 430 Cb 0.83 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2c1g h VAL 430 CO 0.06 0.34 0.04 0.40 0.02 0.00 0.00 177.57 178.43 2c1g h ILE 431 N 0.23 1.24 -0.62 4.57 2.04 -0.80 -2.22 117.51 121.96 2c1g h ILE 431 Ca 0.06 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.05 2c1g h ILE 431 Cb 0.54 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2c1g h ILE 431 CO 0.03 0.30 0.41 -0.33 0.00 0.00 0.00 178.15 178.55 2c1g h GLU 432 N 0.44 0.81 0.32 2.37 5.08 -1.10 0.44 114.58 122.95 2c1g h GLU 432 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2c1g h GLU 432 Cb 0.39 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2c1g h GLU 432 CO 0.01 0.54 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.44 2c1g h TYR 433 N 0.84 -0.52 -0.86 4.33 3.20 -1.09 0.23 116.97 123.10 2c1g h TYR 433 Ca 0.23 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2c1g h TYR 433 Cb -0.10 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2c1g h TYR 433 CO -0.03 -0.31 0.43 -0.07 -1.64 0.00 0.00 178.16 176.54 2c1g h LEU 434 N -0.51 1.10 -0.87 2.82 3.38 -1.20 -1.65 115.31 118.38 2c1g h LEU 434 Ca -0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2c1g h LEU 434 Cb 0.42 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2c1g h LEU 434 CO 0.03 0.91 0.18 0.11 0.09 0.00 0.00 178.44 179.77 2c1g h LYS 435 N 1.21 1.02 0.00 1.13 1.57 -0.76 -1.66 116.57 119.09 2c1g h LYS 435 Ca 0.30 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2c1g h LYS 435 Cb 0.09 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2c1g h LYS 435 CO -0.04 0.89 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.78 2c1g h ASN 436 N 0.98 0.00 -0.56 0.86 2.35 -0.15 -0.58 115.58 118.47 2c1g h ASN 436 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2c1g h ASN 436 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2c1g h ASN 436 CO -0.00 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 2c1g n GLN 437 N -3.31 2.35 -0.91 0.81 1.13 -0.70 -4.95 117.38 111.80 2c1g n GLN 437 Ca -0.02 -2.09 0.00 0.00 -1.94 0.00 0.00 57.00 52.95 2c1g n GLN 437 Cb 0.19 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2c1g n GLN 437 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2c1g n GLY 438 N 1.43 0.48 3.80 1.08 0.00 -0.23 -5.05 105.19 106.71 2c1g n GLY 438 Ca 0.20 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2c1g n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c1g s TYR 439 N -2.00 3.20 -0.14 1.61 2.02 -0.70 -4.82 117.35 116.52 2c1g s TYR 439 Ca 0.00 1.61 -0.03 0.00 -0.37 0.00 0.00 57.07 58.28 2c1g s TYR 439 Cb 0.00 -2.98 -0.03 0.00 -0.40 0.00 0.00 41.96 38.55 2c1g s TYR 439 CO 0.00 -0.45 -0.02 0.99 -1.57 0.00 0.00 175.55 174.50 2c1g s THR 440 N -1.98 4.09 0.01 -0.71 2.01 0.53 -4.57 115.64 115.02 2c1g s THR 440 Ca 0.63 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 62.12 2c1g s THR 440 Cb -0.14 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 2c1g s THR 440 CO 0.19 0.52 0.61 -0.36 -0.69 0.00 0.00 174.62 174.88 2c1g s PHE 441 N 0.01 3.70 0.13 4.92 0.40 -1.26 -1.42 117.98 124.45 2c1g s PHE 441 Ca 0.02 1.22 0.02 0.00 -0.60 0.00 0.00 56.93 57.60 2c1g s PHE 441 Cb -0.13 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.74 2c1g s PHE 441 CO 0.02 0.36 -0.06 0.14 0.70 0.00 0.00 175.22 176.38 2c1g s VAL 442 N -0.25 0.82 0.70 -0.44 -7.23 -0.21 -4.70 120.40 109.08 2c1g s VAL 442 Ca 0.31 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.44 2c1g s VAL 442 Cb -0.18 -1.81 0.05 0.00 0.56 0.00 0.00 36.38 35.00 2c1g s VAL 442 CO 0.18 -0.76 1.01 0.42 -0.31 0.00 0.00 175.10 175.64 2c1g s THR 443 N -3.55 2.47 0.17 5.32 -4.23 -1.26 -4.24 115.64 110.32 2c1g s THR 443 Ca 0.15 -0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 60.34 2c1g s THR 443 Cb 0.05 -3.07 0.06 0.00 1.34 0.00 0.00 72.50 70.88 2c1g s THR 443 CO -0.02 -0.08 1.73 0.40 -0.54 0.00 0.00 174.62 176.11 2c1g h ILE 444 N -0.57 1.22 -0.94 2.99 1.08 -1.92 -0.76 117.51 118.62 2c1g h ILE 444 Ca -0.45 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.35 2c1g h ILE 444 Cb 1.31 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.61 2c1g h ILE 444 CO 0.61 0.26 0.55 -0.65 -0.69 0.00 0.00 178.15 178.23 2c1g h PRO 445 N 0.78 1.28 -0.80 2.37 0.11 -1.97 -0.65 132.00 133.11 2c1g h PRO 445 Ca 0.19 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2c1g h PRO 445 Cb 0.18 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 30.99 2c1g h PRO 445 CO -0.02 0.91 0.34 0.93 -0.21 0.00 0.00 178.00 179.94 2c1g h GLU 446 N 1.30 1.19 -0.22 1.05 5.08 -1.85 0.51 114.58 121.63 2c1g h GLU 446 Ca 0.33 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2c1g h GLU 446 Cb -0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2c1g h GLU 446 CO -0.06 0.95 -0.08 1.98 -1.00 0.00 0.00 179.01 180.80 2c1g h MET 447 N 1.16 0.43 0.00 2.33 4.05 -0.42 -3.34 114.93 119.15 2c1g h MET 447 Ca 0.27 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2c1g h MET 447 Cb 0.19 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2c1g h MET 447 CO -0.03 0.70 -1.69 1.28 0.23 0.00 0.00 176.91 177.40 2c1g n LEU 448 N -4.57 0.32 0.00 3.39 4.77 -0.32 -4.92 117.00 115.67 2c1g n LEU 448 Ca -0.04 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2c1g n LEU 448 Cb 0.31 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2c1g n LEU 448 CO 0.39 -0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.99 2c1g n ASN 449 N -2.47 0.00 0.11 -1.43 0.23 0.18 0.13 115.26 112.00 2c1g n ASN 449 Ca -0.06 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.08 2c1g n ASN 449 Cb 0.63 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.76 2c1g n ASN 449 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2c1g n THR 450 N 0.00 1.13 0.15 5.53 -2.24 -1.26 -2.37 114.28 115.22 2c1g n THR 450 Ca 0.00 0.48 0.10 0.00 -2.27 0.00 0.00 64.05 62.35 2c1g n THR 450 Cb 0.00 -1.42 0.07 0.00 -2.10 0.00 0.00 70.33 66.87 2c1g n THR 450 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2c1g h ARG 451 N 0.00 0.00 -6.34 -0.78 3.08 0.75 -3.46 114.38 107.63 2c1g h ARG 451 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2c1g h ARG 451 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.22 2c1g h ARG 451 CO 0.00 0.09 1.24 -0.51 -1.07 0.00 0.00 179.97 179.72 2c1g s LEU 452 N -5.89 4.39 0.04 3.04 1.43 -1.00 -4.99 118.68 115.69 2c1g s LEU 452 Ca 0.03 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2c1g s LEU 452 Cb 0.07 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2c1g s LEU 452 CO 0.74 -1.09 -0.04 -0.54 0.23 0.00 0.00 176.35 175.64 2c1g s LYS 453 N 4.54 0.47 0.52 1.70 -0.14 -1.26 -5.06 119.74 120.50 2c1g s LYS 453 Ca 0.88 -0.84 -0.22 0.00 -1.36 0.00 0.00 55.97 54.44 2c1g s LYS 453 Cb -0.42 0.02 -0.06 0.00 -1.68 0.00 0.00 37.83 35.69 2c1g s LYS 453 CO 0.41 -0.04 1.25 0.00 -0.76 0.00 0.00 175.35 176.21 2c1g s ALA 454 N -2.16 2.83 0.00 5.17 0.00 -1.26 -3.25 121.76 123.08 2c1g s ALA 454 Ca -0.07 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2c1g s ALA 454 Cb -0.05 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2c1g s ALA 454 CO -0.03 -1.05 0.00 0.72 0.00 0.00 0.00 175.76 175.40 2c1g n HIS 455 N -0.92 0.00 -2.23 0.00 8.25 0.90 -4.90 115.22 116.32 2c1g n HIS 455 Ca 0.10 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.23 2c1g n HIS 455 Cb 0.47 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 2c1g n HIS 455 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2c1g s GLU 456 N 0.00 3.50 -0.06 -0.41 0.41 -1.20 -4.64 118.70 116.30 2c1g s GLU 456 Ca 0.00 1.25 -0.03 0.00 -0.41 0.00 0.00 54.97 55.79 2c1g s GLU 456 Cb 0.00 -2.06 -0.04 0.00 -1.78 0.00 0.00 34.13 30.26 2c1g s GLU 456 CO 0.00 -0.67 0.07 -0.51 -0.49 0.00 0.00 175.26 173.67 2c1g s LEU 457 N -4.14 3.94 -0.04 1.80 1.43 -1.26 -0.80 118.68 119.62 2c1g s LEU 457 Ca 0.65 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2c1g s LEU 457 Cb -0.16 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.01 2c1g s LEU 457 CO 0.31 0.34 0.02 -0.31 0.23 0.00 0.00 176.35 176.94 2c1g s TYR 458 N -1.05 0.25 -0.07 0.29 1.51 -0.06 -4.96 117.35 113.26 2c1g s TYR 458 Ca 0.18 0.07 0.17 0.00 -1.01 0.00 0.00 57.07 56.48 2c1g s TYR 458 Cb -0.12 -0.46 -0.26 0.00 -0.11 0.00 0.00 41.96 41.01 2c1g s TYR 458 CO 0.08 -0.17 0.30 0.66 -1.11 0.00 0.00 175.55 175.30 2c1g n TYR 459 N 4.60 0.00 -3.32 2.71 4.02 -0.08 -0.07 117.16 125.02 2c1g n TYR 459 Ca -0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.68 2c1g n TYR 459 Cb 0.50 -0.55 0.01 0.00 -0.02 0.00 0.00 39.34 39.28 2c1g n TYR 459 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2c1g n SER 460 N -2.29 -0.91 -0.33 7.72 3.41 -1.05 -1.95 113.62 118.22 2c1g n SER 460 Ca -0.11 -1.64 0.02 0.00 -0.26 0.00 0.00 58.87 56.88 2c1g n SER 460 Cb 0.66 1.52 0.19 0.00 -0.26 0.00 0.00 64.21 66.32 2c1g n SER 460 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2c1g h ARG 461 N 0.00 1.12 -0.00 4.33 2.43 -1.40 -3.25 114.38 117.62 2c1g h ARG 461 Ca -0.13 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2c1g h ARG 461 Cb 0.49 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2c1g h ARG 461 CO 0.17 0.74 -0.50 -0.25 -1.51 0.00 0.00 179.97 178.62 2c1g n ASP 462 N -4.45 0.69 -0.04 -3.80 8.00 -1.26 -4.93 116.55 110.76 2c1g n ASP 462 Ca 0.13 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.79 2c1g n ASP 462 Cb 0.12 0.91 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 2c1g n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19