#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0g s ARG 4 N 0.00 4.24 0.37 1.09 3.52 -1.26 -4.98 118.95 121.93 1h0g s ARG 4 Ca 0.00 2.31 -0.26 0.00 -0.13 0.00 0.00 55.73 57.64 1h0g s ARG 4 Cb 0.00 -3.16 -0.09 0.00 -1.56 0.00 0.00 34.95 30.14 1h0g s ARG 4 CO 0.00 -0.54 1.19 0.15 -0.81 0.00 0.00 175.30 175.29 1h0g s LYS 5 N 0.82 4.17 0.45 5.12 -0.14 -1.26 -4.99 119.74 123.91 1h0g s LYS 5 Ca 0.67 1.91 -0.22 0.00 -1.36 0.00 0.00 55.97 56.97 1h0g s LYS 5 Cb -0.42 -2.81 -0.08 0.00 -1.68 0.00 0.00 37.83 32.84 1h0g s LYS 5 CO 0.34 -0.24 1.06 0.00 -0.76 0.00 0.00 175.35 175.75 1h0g s ALA 6 N -1.33 2.95 -0.31 5.17 0.00 -0.08 -4.91 121.76 123.25 1h0g s ALA 6 Ca 0.54 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 53.17 1h0g s ALA 6 Cb -0.33 -3.28 0.11 0.00 0.00 0.00 0.00 23.12 19.62 1h0g s ALA 6 CO 0.42 -0.33 0.13 0.08 0.00 0.00 0.00 175.76 176.05 1h0g s VAL 7 N -1.80 0.51 -0.37 0.00 1.01 -1.25 -1.02 120.40 117.48 1h0g s VAL 7 Ca 0.64 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1h0g s VAL 7 Cb -0.20 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 34.82 1h0g s VAL 7 CO 0.25 -0.73 0.18 -0.63 0.00 0.00 0.00 175.10 174.16 1h0g s ILE 8 N 1.68 4.24 -0.20 2.22 1.01 -0.30 -0.46 121.20 129.39 1h0g s ILE 8 Ca 0.11 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1h0g s ILE 8 Cb -0.18 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1h0g s ILE 8 CO -0.26 -0.25 0.04 -0.83 0.00 0.00 0.00 174.94 173.64 1h0g s GLY 9 N 1.57 1.81 0.30 6.18 0.00 0.02 -0.40 107.32 116.79 1h0g s GLY 9 Ca 0.01 -0.91 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 1h0g s GLY 9 CO 0.05 0.22 1.04 -0.19 0.00 0.00 0.00 173.10 174.22 1h0g s TYR 10 N 0.86 3.62 -0.32 1.90 1.51 -0.65 -0.22 117.35 124.05 1h0g s TYR 10 Ca 0.03 1.74 0.02 0.00 -1.01 0.00 0.00 57.07 57.85 1h0g s TYR 10 Cb -0.14 -3.16 0.10 0.00 -0.11 0.00 0.00 41.96 38.64 1h0g s TYR 10 CO 0.02 -0.29 0.06 -0.47 -1.11 0.00 0.00 175.55 173.76 1h0g s TYR 11 N -1.29 2.86 -0.18 2.71 5.04 0.39 -0.87 117.35 126.02 1h0g s TYR 11 Ca 0.47 -2.41 -0.11 0.00 -2.44 0.00 0.00 57.07 52.58 1h0g s TYR 11 Cb -0.28 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 39.64 1h0g s TYR 11 CO 0.35 -0.91 0.18 0.12 -1.34 0.00 0.00 175.55 173.95 1h0g s PHE 12 N 1.22 3.45 -0.08 4.97 5.36 -1.26 -1.00 117.98 130.64 1h0g s PHE 12 Ca 0.09 0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 56.46 1h0g s PHE 12 Cb -0.18 -2.18 0.04 0.00 -0.34 0.00 0.00 43.02 40.36 1h0g s PHE 12 CO -0.15 0.34 0.10 -1.50 -1.46 0.00 0.00 175.22 172.56 1h0g s ILE 13 N 0.17 -0.16 0.71 3.12 2.07 -0.88 -4.95 121.20 121.28 1h0g s ILE 13 Ca 0.11 0.29 -0.16 0.00 -1.41 0.00 0.00 60.65 59.48 1h0g s ILE 13 Cb -0.12 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.21 1h0g s ILE 13 CO 0.00 0.08 1.22 -2.65 -1.91 0.00 0.00 174.94 171.68 1h0g n PRO 14 N 5.31 0.73 -0.37 3.50 -0.02 -1.26 -4.58 135.00 138.30 1h0g n PRO 14 Ca -0.04 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1h0g n PRO 14 Cb 0.50 -2.46 0.18 0.00 -0.02 0.00 0.00 33.50 31.70 1h0g n PRO 14 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1h0g h THR 15 N -0.04 1.08 -0.68 3.45 2.02 -1.97 -1.31 112.91 115.46 1h0g h THR 15 Ca -0.49 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 1h0g h THR 15 Cb 1.33 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1h0g h THR 15 CO 0.50 0.21 0.35 -1.13 0.37 0.00 0.00 175.52 175.82 1h0g h ASN 16 N 1.17 0.85 0.83 4.18 -1.24 -1.93 0.13 115.58 119.57 1h0g h ASN 16 Ca 0.44 -0.08 -0.13 0.00 0.71 0.00 0.00 56.30 57.24 1h0g h ASN 16 Cb 0.18 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 1h0g h ASN 16 CO -0.18 0.71 -0.61 1.56 -1.29 0.00 0.00 177.43 177.62 1h0g h GLN 17 N 0.95 0.00 -0.03 6.67 4.20 -1.58 -2.38 115.11 122.94 1h0g h GLN 17 Ca 0.24 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 1h0g h GLN 17 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1h0g h GLN 17 CO -0.03 0.61 -0.20 0.82 -0.67 0.00 0.00 178.83 179.35 1h0g h ILE 18 N 0.00 1.48 0.00 2.54 2.04 -0.79 0.23 117.51 123.01 1h0g h ILE 18 Ca -0.01 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1h0g h ILE 18 Cb 1.20 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 1h0g h ILE 18 CO 0.08 0.47 0.00 0.59 0.00 0.00 0.00 178.15 179.29 1h0g n ASN 19 N -4.55 0.00 -0.71 1.72 3.02 -0.01 -1.73 115.26 112.99 1h0g n ASN 19 Ca -0.09 0.35 0.03 0.00 -0.03 0.00 0.00 54.58 54.84 1h0g n ASN 19 Cb 0.45 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 39.26 1h0g n ASN 19 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1h0g n ASN 20 N -1.40 0.80 -4.57 6.41 3.02 -0.90 -5.03 115.26 113.59 1h0g n ASN 20 Ca 0.03 -2.35 -0.48 0.00 -0.03 0.00 0.00 54.58 51.75 1h0g n ASN 20 Cb 0.08 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 1h0g n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h0g n TYR 21 N -0.20 1.17 -3.51 3.10 9.36 0.06 -4.85 117.16 122.29 1h0g n TYR 21 Ca 0.06 0.71 -0.15 0.00 3.32 0.00 0.00 57.90 61.83 1h0g n TYR 21 Cb 0.81 -2.25 -0.05 0.00 -0.63 0.00 0.00 39.34 37.22 1h0g n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1h0g s THR 22 N -0.40 0.01 -0.21 2.97 -1.32 -1.26 -5.05 115.64 110.37 1h0g s THR 22 Ca 0.70 -0.06 0.14 0.00 -1.21 0.00 0.00 61.69 61.27 1h0g s THR 22 Cb -0.84 -0.99 0.47 0.00 -1.51 0.00 0.00 72.50 69.64 1h0g s THR 22 CO 0.54 -0.03 1.38 -0.62 -2.21 0.00 0.00 174.62 173.68 1h0g n GLU 23 N 0.47 2.22 0.00 7.08 1.02 -1.26 -4.59 120.64 125.57 1h0g n GLU 23 Ca -0.18 -2.92 0.00 0.00 -0.02 0.00 0.00 57.16 54.03 1h0g n GLU 23 Cb 0.60 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1h0g n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h0g n THR 24 N -0.90 0.24 -3.40 2.62 -2.24 -1.26 -4.98 114.28 104.35 1h0g n THR 24 Ca 0.24 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 1h0g n THR 24 Cb 0.88 1.05 -0.09 0.00 -2.10 0.00 0.00 70.33 70.07 1h0g n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h0g s ASP 25 N -0.24 1.88 0.59 3.42 -1.08 -1.26 -4.99 116.67 114.98 1h0g s ASP 25 Ca 0.00 -1.83 0.27 0.00 -0.52 0.00 0.00 52.55 50.47 1h0g s ASP 25 Cb 0.00 0.18 1.49 0.00 -1.46 0.00 0.00 42.92 43.13 1h0g s ASP 25 CO 0.00 -0.28 1.82 0.71 0.52 0.00 0.00 175.17 177.94 1h0g h THR 26 N 5.03 0.00 0.00 1.71 1.35 -1.88 0.77 112.91 119.89 1h0g h THR 26 Ca 0.05 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.85 1h0g h THR 26 Cb 1.02 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1h0g h THR 26 CO 0.22 0.00 -0.32 0.77 -0.25 0.00 0.00 175.52 175.94 1h0g h SER 27 N 0.00 0.00 0.00 5.36 4.64 -1.94 -2.66 113.55 118.96 1h0g h SER 27 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1h0g h SER 27 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1h0g h SER 27 CO 0.00 0.32 -2.52 1.33 -0.87 0.00 0.00 176.83 175.09 1h0g n VAL 28 N -3.42 1.52 -3.92 0.95 0.24 0.18 -4.81 118.33 109.07 1h0g n VAL 28 Ca 0.00 -0.42 -0.31 0.00 -2.04 0.00 0.00 64.34 61.58 1h0g n VAL 28 Cb 0.50 -1.79 -0.15 0.00 -1.47 0.00 0.00 33.84 30.93 1h0g n VAL 28 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1h0g s VAL 29 N -2.51 1.89 0.35 3.34 1.01 -0.67 -4.78 120.40 119.03 1h0g s VAL 29 Ca -0.38 -2.20 0.03 0.00 0.00 0.00 0.00 61.98 59.43 1h0g s VAL 29 Cb 0.14 -2.39 0.23 0.00 0.00 0.00 0.00 36.38 34.35 1h0g s VAL 29 CO 0.51 -0.66 1.96 -0.65 0.00 0.00 0.00 175.10 176.27 1h0g h PRO 30 N 7.58 0.72 -2.40 2.72 0.11 -1.71 -3.30 132.00 135.72 1h0g h PRO 30 Ca -0.07 -0.08 -0.59 0.00 0.11 0.00 0.00 66.00 65.37 1h0g h PRO 30 Cb 1.00 -0.14 -0.39 0.00 0.11 0.00 0.00 31.00 31.58 1h0g h PRO 30 CO 0.52 0.55 -0.94 0.34 -0.21 0.00 0.00 178.00 178.26 1h0g n PHE 31 N -4.39 -0.29 -1.34 0.65 7.35 -1.26 -4.83 117.46 113.35 1h0g n PHE 31 Ca 0.04 -3.47 -0.31 0.00 -0.76 0.00 0.00 57.45 52.96 1h0g n PHE 31 Cb 0.11 0.07 0.08 0.00 0.35 0.00 0.00 39.48 40.10 1h0g n PHE 31 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1h0g s PRO 32 N -0.32 2.39 0.52 -7.13 0.04 -1.26 -4.91 135.00 124.33 1h0g s PRO 32 Ca 0.32 1.09 0.26 0.00 0.04 0.00 0.00 61.00 62.71 1h0g s PRO 32 Cb 0.05 -1.92 1.37 0.00 0.04 0.00 0.00 34.50 34.04 1h0g s PRO 32 CO -0.18 -1.53 1.95 0.28 0.04 0.00 0.00 177.00 177.56 1h0g h VAL 33 N -1.04 0.69 -0.21 -0.36 2.07 -1.96 0.01 116.25 115.44 1h0g h VAL 33 Ca -0.44 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1h0g h VAL 33 Cb 1.23 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1h0g h VAL 33 CO 0.53 0.01 0.24 0.77 0.02 0.00 0.00 177.57 179.14 1h0g h SER 34 N 0.07 0.00 0.45 0.57 4.64 -1.95 0.20 113.55 117.52 1h0g h SER 34 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 1h0g h SER 34 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1h0g h SER 34 CO -0.03 0.00 -0.04 0.78 -0.87 0.00 0.00 176.83 176.67 1h0g h ASN 35 N 0.00 0.00 -2.43 4.97 2.35 -1.34 -3.36 115.58 115.77 1h0g h ASN 35 Ca 0.10 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.21 1h0g h ASN 35 Cb 0.58 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.80 1h0g h ASN 35 CO -0.00 0.04 0.74 -0.63 -1.65 0.00 0.00 177.43 175.93 1h0g s ILE 36 N -4.02 4.36 0.90 2.81 1.01 0.69 -5.01 121.20 121.95 1h0g s ILE 36 Ca -0.02 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 1h0g s ILE 36 Cb 0.12 -4.76 0.14 0.00 0.01 0.00 0.00 42.46 37.97 1h0g s ILE 36 CO 0.51 -1.54 1.24 0.42 0.00 0.00 0.00 174.94 175.57 1h0g s THR 37 N 3.87 1.99 0.38 2.92 -4.23 -1.26 -4.76 115.64 114.55 1h0g s THR 37 Ca 0.28 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.84 1h0g s THR 37 Cb -0.12 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 71.00 1h0g s THR 37 CO 0.03 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 175.48 1h0g h PRO 38 N -1.39 0.60 -0.01 3.99 0.11 -1.95 0.15 132.00 133.50 1h0g h PRO 38 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h0g h PRO 38 Cb 1.29 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1h0g h PRO 38 CO 0.53 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 1h0g h ALA 39 N 1.66 0.01 -0.37 -0.75 0.00 -1.96 -1.85 119.26 116.01 1h0g h ALA 39 Ca 0.16 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1h0g h ALA 39 Cb 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1h0g h ALA 39 CO -0.03 -0.42 -0.30 0.87 0.00 0.00 0.00 179.25 179.37 1h0g h LYS 40 N -0.11 0.79 -0.38 0.00 1.57 -1.79 -2.42 116.57 114.24 1h0g h LYS 40 Ca 0.00 -0.36 0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1h0g h LYS 40 Cb 0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1h0g h LYS 40 CO -0.00 0.99 0.26 0.00 -0.57 0.00 0.00 179.45 180.13 1h0g h ALA 41 N 0.99 2.01 0.00 3.86 0.00 -0.55 0.75 119.26 126.31 1h0g h ALA 41 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1h0g h ALA 41 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1h0g h ALA 41 CO 0.07 -0.08 -0.25 0.87 0.00 0.00 0.00 179.25 179.86 1h0g h LYS 42 N 0.27 0.00 0.00 0.00 1.57 -0.84 -3.17 116.57 114.40 1h0g h LYS 42 Ca 0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1h0g h LYS 42 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1h0g h LYS 42 CO -0.03 0.25 -0.11 1.96 -0.57 0.00 0.00 179.45 180.95 1h0g h GLN 43 N 0.00 0.00 -6.39 3.15 4.20 -0.61 -3.46 115.11 112.00 1h0g h GLN 43 Ca -0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1h0g h GLN 43 Cb 0.96 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1h0g h GLN 43 CO 0.03 0.09 -0.22 -0.51 -0.67 0.00 0.00 178.83 177.54 1h0g s LEU 44 N -6.24 4.12 -0.06 1.46 1.43 -1.06 -4.71 118.68 113.61 1h0g s LEU 44 Ca 0.06 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.78 1h0g s LEU 44 Cb 0.06 -3.36 -0.09 0.00 0.03 0.00 0.00 46.19 42.83 1h0g s LEU 44 CO 0.69 -0.15 0.04 0.35 0.23 0.00 0.00 176.35 177.51 1h0g n THR 45 N -0.93 0.44 -3.85 5.49 -2.24 0.39 -4.74 114.28 108.85 1h0g n THR 45 Ca -0.03 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1h0g n THR 45 Cb 0.54 -0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 67.96 1h0g n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h0g s HIS 46 N -2.21 -0.07 -0.19 4.78 3.76 -0.80 -1.73 115.29 118.83 1h0g s HIS 46 Ca -0.03 0.17 0.01 0.00 -0.15 0.00 0.00 55.06 55.05 1h0g s HIS 46 Cb 0.02 0.01 0.04 0.00 1.11 0.00 0.00 32.58 33.76 1h0g s HIS 46 CO 0.29 -0.15 -0.13 0.42 -0.85 0.00 0.00 174.74 174.32 1h0g s ILE 47 N -0.48 1.79 -0.69 0.60 1.01 -0.03 -0.80 121.20 122.61 1h0g s ILE 47 Ca -0.06 -1.00 -0.20 0.00 0.00 0.00 0.00 60.65 59.39 1h0g s ILE 47 Cb -0.04 -1.77 0.10 0.00 0.01 0.00 0.00 42.46 40.76 1h0g s ILE 47 CO 0.01 0.29 0.90 0.20 0.00 0.00 0.00 174.94 176.33 1h0g s ASN 48 N 1.35 6.26 0.12 3.58 -0.87 0.70 -0.76 114.94 125.32 1h0g s ASN 48 Ca 0.00 -1.36 -0.31 0.00 -1.57 0.00 0.00 52.86 49.63 1h0g s ASN 48 Cb -0.15 -2.37 -0.09 0.00 -0.02 0.00 0.00 41.25 38.62 1h0g s ASN 48 CO -0.09 -1.25 1.55 0.12 -2.57 0.00 0.00 177.10 174.86 1h0g s PHE 49 N 3.28 2.90 0.03 2.20 5.36 -0.19 -0.46 117.98 131.10 1h0g s PHE 49 Ca 0.20 0.61 0.03 0.00 -0.96 0.00 0.00 56.93 56.80 1h0g s PHE 49 Cb -0.17 -3.88 -0.02 0.00 -0.34 0.00 0.00 43.02 38.61 1h0g s PHE 49 CO 0.05 -3.31 -0.08 -1.12 -1.46 0.00 0.00 175.22 169.30 1h0g s SER 50 N 1.54 0.93 0.10 6.13 0.01 -0.17 0.33 113.70 122.57 1h0g s SER 50 Ca 0.70 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.62 1h0g s SER 50 Cb -0.41 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1h0g s SER 50 CO 0.31 -0.09 -0.19 -0.36 0.41 0.00 0.00 173.24 173.33 1h0g s PHE 51 N -0.94 1.61 0.51 2.43 0.08 -1.26 -2.08 117.98 118.33 1h0g s PHE 51 Ca -0.05 -0.44 0.06 0.00 0.12 0.00 0.00 56.93 56.63 1h0g s PHE 51 Cb -0.07 -0.88 0.03 0.00 -0.57 0.00 0.00 43.02 41.52 1h0g s PHE 51 CO 0.00 0.17 0.43 -0.51 -0.10 0.00 0.00 175.22 175.20 1h0g s LEU 52 N -1.91 2.91 0.00 -0.37 1.02 0.12 -4.71 118.68 115.73 1h0g s LEU 52 Ca 0.04 -1.09 0.01 0.00 0.02 0.00 0.00 54.13 53.12 1h0g s LEU 52 Cb -0.10 -1.43 -0.01 0.00 0.02 0.00 0.00 46.19 44.68 1h0g s LEU 52 CO 0.04 -1.00 0.05 -0.67 0.02 0.00 0.00 176.35 174.79 1h0g n ASP 53 N -1.74 0.76 -4.03 2.29 2.03 0.66 -0.41 116.55 116.11 1h0g n ASP 53 Ca 0.01 -1.66 -0.30 0.00 0.52 0.00 0.00 54.79 53.37 1h0g n ASP 53 Cb 0.63 0.36 -0.17 0.00 -0.72 0.00 0.00 41.12 41.23 1h0g n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h0g s ILE 54 N -2.09 1.55 0.85 5.18 1.01 -1.26 -0.75 121.20 125.68 1h0g s ILE 54 Ca 0.08 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1h0g s ILE 54 Cb 0.00 -1.44 0.18 0.00 0.01 0.00 0.00 42.46 41.22 1h0g s ILE 54 CO 0.05 0.45 1.16 -0.46 0.00 0.00 0.00 174.94 176.15 1h0g n ASN 55 N 4.56 0.88 0.23 3.58 0.23 -0.14 -4.82 115.26 119.77 1h0g n ASN 55 Ca -0.18 -1.90 0.16 0.00 -0.53 0.00 0.00 54.58 52.13 1h0g n ASN 55 Cb 0.50 -0.81 0.76 0.00 -2.08 0.00 0.00 39.78 38.15 1h0g n ASN 55 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1h0g h SER 56 N -1.08 0.00 -0.21 0.53 4.64 -1.97 0.12 113.55 115.58 1h0g h SER 56 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1h0g h SER 56 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1h0g h SER 56 CO 0.34 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.10 1h0g n ASN 57 N -2.66 1.51 -3.48 4.97 4.05 -1.26 -4.89 115.26 113.50 1h0g n ASN 57 Ca -0.01 -2.07 -0.25 0.00 0.45 0.00 0.00 54.58 52.70 1h0g n ASN 57 Cb 0.15 -0.25 0.02 0.00 1.23 0.00 0.00 39.78 40.93 1h0g n ASN 57 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h0g n LEU 58 N 0.16 -2.30 -4.36 1.20 7.99 0.40 -4.99 117.00 115.10 1h0g n LEU 58 Ca 0.08 -0.50 -0.21 0.00 -0.01 0.00 0.00 56.01 55.36 1h0g n LEU 58 Cb 0.28 -2.55 -0.11 0.00 -0.11 0.00 0.00 43.42 40.93 1h0g n LEU 58 CO 0.06 0.31 -0.47 -1.61 -1.51 0.00 0.00 177.39 174.18 1h0g s GLU 59 N -6.16 1.37 0.32 3.23 2.02 -1.25 -4.02 118.70 114.21 1h0g s GLU 59 Ca 0.48 -1.54 -0.28 0.00 0.02 0.00 0.00 54.97 53.65 1h0g s GLU 59 Cb -0.24 -1.35 -0.10 0.00 0.10 0.00 0.00 34.13 32.55 1h0g s GLU 59 CO 0.59 0.26 1.19 0.00 0.02 0.00 0.00 175.26 177.32 1h0g s ALA 61 N -1.20 -1.80 0.71 0.00 0.00 0.07 -4.87 121.76 114.68 1h0g s ALA 61 Ca 0.49 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 1h0g s ALA 61 Cb -0.35 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1h0g s ALA 61 CO 0.45 -0.68 1.07 -1.58 0.00 0.00 0.00 175.76 175.02 1h0g s TRP 62 N -3.11 3.03 0.35 0.00 0.52 -1.26 -0.25 118.94 118.21 1h0g s TRP 62 Ca 0.04 1.41 -0.28 0.00 0.02 0.00 0.00 56.10 57.29 1h0g s TRP 62 Cb -0.01 -2.92 -0.12 0.00 -1.15 0.00 0.00 33.47 29.27 1h0g s TRP 62 CO -0.09 -1.34 1.35 -3.47 0.02 0.00 0.00 176.95 173.41 1h0g n ASP 63 N -3.20 3.03 -0.10 2.95 -0.08 -1.26 -4.77 116.55 113.12 1h0g n ASP 63 Ca 0.08 1.21 0.22 0.00 -1.51 0.00 0.00 54.79 54.79 1h0g n ASP 63 Cb 0.54 -1.52 0.66 0.00 2.34 0.00 0.00 41.12 43.14 1h0g n ASP 63 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1h0g h PRO 64 N 2.75 0.10 -0.02 -0.67 0.11 -2.02 0.30 132.00 132.56 1h0g h PRO 64 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h0g h PRO 64 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1h0g h PRO 64 CO 0.64 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1h0g n ALA 65 N -2.64 2.64 -2.23 -0.75 0.00 -1.26 -4.89 120.51 111.38 1h0g n ALA 65 Ca 0.14 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1h0g n ALA 65 Cb 0.72 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1h0g n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1h0g s THR 66 N -1.98 4.08 -0.64 0.00 2.01 0.09 -4.97 115.64 114.23 1h0g s THR 66 Ca 0.40 1.67 -0.26 0.00 0.31 0.00 0.00 61.69 63.82 1h0g s THR 66 Cb 0.19 -4.07 0.04 0.00 0.01 0.00 0.00 72.50 68.67 1h0g s THR 66 CO 0.31 0.23 1.11 0.21 -0.69 0.00 0.00 174.62 175.79 1h0g s ASN 67 N 0.28 6.28 0.36 3.53 3.84 -1.26 -4.90 114.94 123.06 1h0g s ASN 67 Ca 0.51 -0.40 0.11 0.00 0.21 0.00 0.00 52.86 53.29 1h0g s ASN 67 Cb -0.28 -2.50 0.87 0.00 -0.55 0.00 0.00 41.25 38.80 1h0g s ASN 67 CO 0.32 -1.52 1.83 -0.78 -2.79 0.00 0.00 177.10 174.16 1h0g h ASP 68 N 9.64 0.63 -0.39 -4.21 3.58 -1.96 -0.26 116.42 123.43 1h0g h ASP 68 Ca -0.27 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.20 1h0g h ASP 68 Cb 1.06 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 1h0g h ASP 68 CO 1.19 0.26 0.07 0.00 -2.88 0.00 0.00 179.24 177.88 1h0g h ALA 69 N 1.61 0.52 -0.37 -0.78 0.00 -2.00 -0.57 119.26 117.67 1h0g h ALA 69 Ca 0.51 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1h0g h ALA 69 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1h0g h ALA 69 CO -0.26 0.22 0.05 0.87 0.00 0.00 0.00 179.25 180.12 1h0g h LYS 70 N 0.49 0.62 -0.32 0.00 1.79 -1.67 -2.32 116.57 115.17 1h0g h LYS 70 Ca 0.12 -0.17 0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1h0g h LYS 70 Cb 0.35 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 1h0g h LYS 70 CO 0.01 0.69 -0.01 0.00 -1.08 0.00 0.00 179.45 179.06 1h0g h ALA 71 N 0.90 0.28 -0.96 3.86 0.00 -0.88 -0.17 119.26 122.28 1h0g h ALA 71 Ca 0.11 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1h0g h ALA 71 Cb 0.38 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1h0g h ALA 71 CO 0.01 -0.41 0.63 0.00 0.00 0.00 0.00 179.25 179.48 1h0g h ARG 72 N 0.08 1.20 -0.44 0.00 3.08 -0.97 -0.79 114.38 116.54 1h0g h ARG 72 Ca 0.15 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1h0g h ARG 72 Cb 0.21 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1h0g h ARG 72 CO -0.26 0.79 -0.19 0.22 -1.07 0.00 0.00 179.97 179.46 1h0g h ASP 73 N 1.23 0.88 -0.07 7.04 3.58 -0.72 0.52 116.42 128.88 1h0g h ASP 73 Ca 0.38 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1h0g h ASP 73 Cb -0.02 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 1h0g h ASP 73 CO -0.11 1.05 -0.01 0.58 -2.88 0.00 0.00 179.24 177.87 1h0g h VAL 74 N 0.76 1.28 -0.85 2.25 2.07 -0.53 -1.82 116.25 119.42 1h0g h VAL 74 Ca 0.11 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.79 1h0g h VAL 74 Cb 0.73 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 1h0g h VAL 74 CO 0.06 0.25 0.53 0.58 0.02 0.00 0.00 177.57 179.00 1h0g h VAL 75 N -0.20 1.05 -0.58 2.57 2.07 -1.04 -1.08 116.25 119.04 1h0g h VAL 75 Ca 0.02 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1h0g h VAL 75 Cb 0.40 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1h0g h VAL 75 CO 0.01 0.18 0.32 0.78 0.02 0.00 0.00 177.57 178.88 1h0g h ASN 76 N 0.97 0.71 -0.61 0.57 2.35 -0.71 0.47 115.58 119.33 1h0g h ASN 76 Ca 0.37 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.99 1h0g h ASN 76 Cb 0.15 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1h0g h ASN 76 CO -0.17 0.57 0.07 0.03 -1.65 0.00 0.00 177.43 176.28 1h0g h ARG 77 N 0.81 1.05 0.07 0.81 3.08 -0.35 -0.41 114.38 119.43 1h0g h ARG 77 Ca 0.21 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1h0g h ARG 77 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1h0g h ARG 77 CO -0.04 0.98 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.74 1h0g h LEU 78 N 0.97 -0.07 -2.32 3.04 3.38 -0.39 -2.81 115.31 117.12 1h0g h LEU 78 Ca 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1h0g h LEU 78 Cb 0.46 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1h0g h LEU 78 CO 0.02 0.25 -0.04 0.71 0.09 0.00 0.00 178.44 179.46 1h0g h THR 79 N -0.40 0.39 0.00 0.22 1.35 -0.84 0.12 112.91 113.75 1h0g h THR 79 Ca -0.01 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1h0g h THR 79 Cb 0.35 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1h0g h THR 79 CO 0.01 0.04 -0.02 0.00 -0.25 0.00 0.00 175.52 175.31 1h0g h ALA 80 N 1.96 1.66 0.00 6.62 0.00 -0.80 -1.22 119.26 127.48 1h0g h ALA 80 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h0g h ALA 80 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h0g h ALA 80 CO 0.01 0.02 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 1h0g h LEU 81 N 0.00 0.00 -1.50 0.00 3.38 -0.74 -2.65 115.31 113.80 1h0g h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h0g h LEU 81 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1h0g h LEU 81 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.64 1h0g h LYS 82 N 0.00 0.00 -0.26 1.13 1.57 -1.37 -1.54 116.57 116.10 1h0g h LYS 82 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1h0g h LYS 82 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1h0g h LYS 82 CO 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 179.45 178.73 1h0g h ALA 83 N 2.07 1.26 0.00 3.86 0.00 -1.68 -2.87 119.26 121.90 1h0g h ALA 83 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h0g h ALA 83 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1h0g h ALA 83 CO 0.00 0.49 -0.44 0.72 0.00 0.00 0.00 179.25 180.02 1h0g n HIS 84 N -4.20 0.56 -3.38 0.00 8.25 -0.58 -4.68 115.22 111.19 1h0g n HIS 84 Ca 0.00 0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.46 1h0g n HIS 84 Cb 0.33 -0.67 -0.09 0.00 1.12 0.00 0.00 29.99 30.68 1h0g n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1h0g s ASN 85 N -4.11 1.45 0.67 0.41 3.84 -1.08 -4.69 114.94 111.43 1h0g s ASN 85 Ca 0.08 -0.86 0.40 0.00 0.21 0.00 0.00 52.86 52.69 1h0g s ASN 85 Cb 0.14 0.58 2.17 0.00 -0.55 0.00 0.00 41.25 43.59 1h0g s ASN 85 CO 0.68 -0.36 2.23 1.55 -2.79 0.00 0.00 177.10 178.40 1h0g h PRO 86 N 8.05 0.00 -0.00 0.43 0.13 -1.83 -0.59 132.00 138.18 1h0g h PRO 86 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1h0g h PRO 86 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1h0g h PRO 86 CO 0.30 0.00 -0.57 0.43 -0.23 0.00 0.00 178.00 177.93 1h0g n SER 87 N -3.04 0.85 -4.75 1.44 7.64 -1.26 -4.96 113.62 109.54 1h0g n SER 87 Ca -0.03 -0.66 -0.41 0.00 1.01 0.00 0.00 58.87 58.78 1h0g n SER 87 Cb 0.17 0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 1h0g n SER 87 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1h0g s LEU 88 N -2.86 4.43 -0.06 -3.43 2.96 -0.23 -4.85 118.68 114.64 1h0g s LEU 88 Ca 0.13 2.44 0.05 0.00 -0.22 0.00 0.00 54.13 56.54 1h0g s LEU 88 Cb 0.18 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 1h0g s LEU 88 CO 0.70 -0.48 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.89 1h0g s ARG 89 N -0.62 2.42 -0.49 1.98 0.52 -0.71 -4.90 118.95 117.16 1h0g s ARG 89 Ca 0.54 -0.82 -0.12 0.00 -0.52 0.00 0.00 55.73 54.80 1h0g s ARG 89 Cb -0.37 -2.02 0.11 0.00 0.52 0.00 0.00 34.95 33.19 1h0g s ARG 89 CO 0.42 0.31 0.39 0.42 0.02 0.00 0.00 175.30 176.85 1h0g s ILE 90 N -0.02 4.64 0.61 1.52 -1.09 -1.26 -0.85 121.20 124.76 1h0g s ILE 90 Ca -0.06 -1.56 -0.03 0.00 -2.23 0.00 0.00 60.65 56.77 1h0g s ILE 90 Cb -0.14 -3.97 0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1h0g s ILE 90 CO 0.04 -0.74 0.88 -0.04 -1.23 0.00 0.00 174.94 173.85 1h0g s MET 91 N 1.48 2.46 -0.00 2.79 -1.94 0.06 -0.18 119.30 123.96 1h0g s MET 91 Ca 0.04 -0.47 0.05 0.00 -1.71 0.00 0.00 55.69 53.60 1h0g s MET 91 Cb -0.27 -2.34 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 1h0g s MET 91 CO 0.02 -0.91 -0.17 -0.59 -0.01 0.00 0.00 175.02 173.36 1h0g s PHE 92 N -2.98 1.52 -0.13 -0.03 -0.71 -1.11 -1.03 117.98 113.51 1h0g s PHE 92 Ca 0.58 -0.30 -0.04 0.00 -1.04 0.00 0.00 56.93 56.13 1h0g s PHE 92 Cb -0.10 -0.97 -0.03 0.00 -1.21 0.00 0.00 43.02 40.71 1h0g s PHE 92 CO 0.42 -0.01 0.00 -1.12 -1.34 0.00 0.00 175.22 173.16 1h0g s SER 93 N -0.51 5.16 -0.21 1.98 0.01 0.15 -0.42 113.70 119.86 1h0g s SER 93 Ca 0.06 0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.29 1h0g s SER 93 Cb -0.07 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.43 1h0g s SER 93 CO -0.00 0.25 0.03 -0.63 0.41 0.00 0.00 173.24 173.30 1h0g s ILE 94 N -0.13 4.19 0.00 1.44 1.01 0.17 0.11 121.20 127.99 1h0g s ILE 94 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1h0g s ILE 94 Cb -0.13 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1h0g s ILE 94 CO 0.02 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1h0g n GLY 95 N 4.26 0.15 0.00 6.18 0.00 0.46 0.25 105.19 116.49 1h0g n GLY 95 Ca -0.17 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1h0g n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0g n GLY 96 N 0.00 0.35 0.23 -0.02 0.00 0.53 -4.37 105.19 101.90 1h0g n GLY 96 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1h0g n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1h0g h TRP 97 N 0.00 -0.45 -0.74 1.61 2.91 -1.94 -2.42 115.95 114.91 1h0g h TRP 97 Ca 0.00 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.16 1h0g h TRP 97 Cb 0.00 0.15 -0.10 0.00 -0.51 0.00 0.00 29.16 28.70 1h0g h TRP 97 CO 0.00 -0.12 0.24 -0.92 -1.03 0.00 0.00 178.44 176.61 1h0g h TYR 98 N -0.92 0.40 0.09 2.65 -0.00 -1.97 -1.45 116.97 115.77 1h0g h TYR 98 Ca -0.05 0.04 -0.14 0.00 -0.00 0.00 0.00 58.73 58.58 1h0g h TYR 98 Cb 0.54 -0.06 0.02 0.00 -0.00 0.00 0.00 36.73 37.22 1h0g h TYR 98 CO 0.03 -0.01 -0.61 1.88 -0.00 0.00 0.00 178.16 179.45 1h0g h TYR 99 N 0.36 0.45 -0.01 -3.82 0.05 -1.76 -2.34 116.97 109.90 1h0g h TYR 99 Ca 0.42 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1h0g h TYR 99 Cb 0.67 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1h0g h TYR 99 CO -0.21 1.21 -0.53 -1.13 -1.05 0.00 0.00 178.16 176.45 1h0g n SER 100 N -4.25 1.45 -4.74 3.88 3.41 -0.91 -0.83 113.62 111.63 1h0g n SER 100 Ca -0.12 -1.23 -0.32 0.00 -0.26 0.00 0.00 58.87 56.94 1h0g n SER 100 Cb 0.72 0.65 0.09 0.00 -0.26 0.00 0.00 64.21 65.41 1h0g n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1h0g s ASN 101 N -2.28 4.31 0.33 4.04 2.20 -0.55 -4.27 114.94 118.70 1h0g s ASN 101 Ca 0.12 2.05 0.14 0.00 -0.94 0.00 0.00 52.86 54.23 1h0g s ASN 101 Cb 0.14 -2.55 1.09 0.00 -2.00 0.00 0.00 41.25 37.93 1h0g s ASN 101 CO 0.55 -2.17 1.46 0.47 -2.94 0.00 0.00 177.10 174.46 1h0g n ASP 102 N -3.20 0.19 -1.32 3.54 8.00 -1.26 0.11 116.55 122.62 1h0g n ASP 102 Ca 0.11 1.55 0.08 0.00 0.71 0.00 0.00 54.79 57.23 1h0g n ASP 102 Cb 0.52 -0.70 0.32 0.00 -0.02 0.00 0.00 41.12 41.24 1h0g n ASP 102 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1h0g n LEU 103 N -5.17 4.69 -4.88 0.64 4.77 -1.26 -4.86 117.00 110.92 1h0g n LEU 103 Ca 0.31 -3.00 -0.30 0.00 -0.03 0.00 0.00 56.01 52.99 1h0g n LEU 103 Cb 1.05 -0.61 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1h0g n LEU 103 CO -0.01 0.67 0.74 -0.83 -1.33 0.00 0.00 177.39 176.62 1h0g s GLY 104 N -1.47 1.63 0.53 -0.72 0.00 0.30 -4.98 107.32 102.60 1h0g s GLY 104 Ca 0.48 -0.34 0.21 0.00 0.00 0.00 0.00 44.72 45.06 1h0g s GLY 104 CO 0.12 0.01 2.08 -0.39 0.00 0.00 0.00 173.10 174.91 1h0g h VAL 105 N -0.60 0.84 0.00 1.40 -1.51 -1.50 -3.04 116.25 111.84 1h0g h VAL 105 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1h0g h VAL 105 Cb 1.25 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1h0g h VAL 105 CO 0.63 0.00 -0.00 -1.20 -1.23 0.00 0.00 177.57 175.77 1h0g n SER 106 N -4.42 2.18 -0.31 4.19 7.64 -0.01 -4.82 113.62 118.07 1h0g n SER 106 Ca 0.03 -2.57 0.17 0.00 1.01 0.00 0.00 58.87 57.51 1h0g n SER 106 Cb 0.35 -0.23 0.36 0.00 -1.01 0.00 0.00 64.21 63.68 1h0g n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1h0g h HIS 107 N 0.00 0.54 -0.70 1.43 6.17 -1.34 -0.61 115.15 120.65 1h0g h HIS 107 Ca 0.00 0.05 0.04 0.00 0.71 0.00 0.00 60.37 61.17 1h0g h HIS 107 Cb 0.76 -0.09 -0.05 0.00 2.52 0.00 0.00 27.41 30.56 1h0g h HIS 107 CO 0.00 -0.21 0.42 0.00 0.71 0.00 0.00 177.93 178.85 1h0g h ALA 108 N 1.82 0.92 -0.77 5.26 0.00 -1.87 -2.26 119.26 122.35 1h0g h ALA 108 Ca 0.62 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.63 1h0g h ALA 108 Cb 1.33 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1h0g h ALA 108 CO -0.65 0.16 0.51 -0.91 0.00 0.00 0.00 179.25 178.35 1h0g h ASN 109 N 0.80 0.58 0.01 0.00 -0.26 -1.42 0.26 115.58 115.54 1h0g h ASN 109 Ca 0.29 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1h0g h ASN 109 Cb 0.09 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1h0g h ASN 109 CO -0.14 0.33 -0.00 1.88 -1.06 0.00 0.00 177.43 178.44 1h0g h TYR 110 N 0.63 -0.01 -0.67 1.19 -1.99 -1.41 0.25 116.97 114.97 1h0g h TYR 110 Ca 0.37 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.14 1h0g h TYR 110 Cb 0.55 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.24 1h0g h TYR 110 CO -0.00 0.44 0.40 0.28 -0.00 0.00 0.00 178.16 179.28 1h0g h VAL 111 N -0.46 1.04 -0.12 -2.88 2.07 -1.04 -3.00 116.25 111.87 1h0g h VAL 111 Ca -0.00 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1h0g h VAL 111 Cb 0.45 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1h0g h VAL 111 CO 0.00 0.14 -0.30 0.78 0.02 0.00 0.00 177.57 178.21 1h0g h ASN 112 N 0.76 0.47 -0.47 0.57 -0.26 -0.50 -3.18 115.58 112.98 1h0g h ASN 112 Ca 0.28 -0.58 0.14 0.00 -0.56 0.00 0.00 56.30 55.57 1h0g h ASN 112 Cb 0.09 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 1h0g h ASN 112 CO -0.14 0.97 0.34 0.00 -1.06 0.00 0.00 177.43 177.54 1h0g h ALA 113 N 0.51 2.43 -0.03 -0.83 0.00 -0.35 -0.87 119.26 120.13 1h0g h ALA 113 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h0g h ALA 113 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1h0g h ALA 113 CO 0.07 -0.58 -0.09 1.33 0.00 0.00 0.00 179.25 179.97 1h0g n VAL 114 N -4.38 0.00 0.04 0.00 0.24 -1.17 -2.61 118.33 110.45 1h0g n VAL 114 Ca 0.08 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 1h0g n VAL 114 Cb 0.55 1.39 -0.05 0.00 -1.47 0.00 0.00 33.84 34.25 1h0g n VAL 114 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1h0g h LYS 115 N 4.12 -0.10 -5.78 7.34 3.64 -1.13 -3.41 116.57 121.24 1h0g h LYS 115 Ca 0.00 0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 1h0g h LYS 115 Cb 0.92 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.63 1h0g h LYS 115 CO 0.00 -0.07 -0.69 0.95 -2.27 0.00 0.00 179.45 177.37 1h0g s THR 116 N -6.17 2.02 0.33 1.00 -4.23 -1.26 -4.97 115.64 102.35 1h0g s THR 116 Ca -0.14 -2.20 0.05 0.00 -1.18 0.00 0.00 61.69 58.23 1h0g s THR 116 Cb 0.08 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.70 1h0g s THR 116 CO 0.67 -0.27 1.88 -0.65 -0.54 0.00 0.00 174.62 175.70 1h0g h PRO 117 N 2.17 0.82 -0.15 3.99 0.11 -1.96 0.27 132.00 137.25 1h0g h PRO 117 Ca -0.41 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.48 1h0g h PRO 117 Cb 1.24 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 32.17 1h0g h PRO 117 CO 0.68 0.54 -0.58 0.00 -0.21 0.00 0.00 178.00 178.44 1h0g h ALA 118 N 1.57 0.27 -0.43 -0.75 0.00 -1.97 -1.95 119.26 116.00 1h0g h ALA 118 Ca 0.43 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1h0g h ALA 118 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1h0g h ALA 118 CO -0.20 0.50 0.02 0.66 0.00 0.00 0.00 179.25 180.24 1h0g h SER 119 N 0.32 0.72 -0.96 0.00 4.64 -1.58 -2.01 113.55 114.68 1h0g h SER 119 Ca -0.03 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1h0g h SER 119 Cb 1.21 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.05 1h0g h SER 119 CO 0.12 0.84 0.63 0.03 -0.87 0.00 0.00 176.83 177.58 1h0g h ARG 120 N 0.59 1.24 -0.32 4.77 3.08 -0.24 0.02 114.38 123.52 1h0g h ARG 120 Ca 0.12 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1h0g h ARG 120 Cb 0.45 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1h0g h ARG 120 CO 0.02 0.82 -0.08 1.79 -1.07 0.00 0.00 179.97 181.45 1h0g h THR 121 N 1.28 1.28 -0.45 2.04 1.35 -1.14 0.12 112.91 117.39 1h0g h THR 121 Ca 0.36 -1.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.07 1h0g h THR 121 Cb -0.12 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 1h0g h THR 121 CO -0.08 0.36 0.20 0.50 -0.25 0.00 0.00 175.52 176.25 1h0g h LYS 122 N 0.39 0.66 -0.29 4.72 3.64 -1.03 -0.45 116.57 124.21 1h0g h LYS 122 Ca 0.08 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1h0g h LYS 122 Cb 0.57 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1h0g h LYS 122 CO 0.03 0.58 0.06 0.35 -2.27 0.00 0.00 179.45 178.20 1h0g h PHE 123 N 0.58 0.50 -0.67 1.91 3.57 -0.90 -1.56 116.94 120.37 1h0g h PHE 123 Ca 0.15 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1h0g h PHE 123 Cb 0.15 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1h0g h PHE 123 CO -0.00 0.55 0.42 0.00 -2.23 0.00 0.00 178.31 177.04 1h0g h ALA 124 N 0.89 0.88 -0.86 2.41 0.00 -0.58 -1.73 119.26 120.26 1h0g h ALA 124 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1h0g h ALA 124 Cb 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1h0g h ALA 124 CO 0.00 0.18 0.52 1.96 0.00 0.00 0.00 179.25 181.91 1h0g h GLN 125 N 0.82 1.17 -0.29 0.00 4.20 -0.89 -2.49 115.11 117.61 1h0g h GLN 125 Ca 0.27 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 1h0g h GLN 125 Cb 0.02 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1h0g h GLN 125 CO -0.11 0.82 -0.07 0.66 -0.67 0.00 0.00 178.83 179.46 1h0g h SER 126 N 1.18 0.44 -0.05 1.46 4.64 -0.45 -0.09 113.55 120.69 1h0g h SER 126 Ca 0.31 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1h0g h SER 126 Cb -0.05 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1h0g h SER 126 CO -0.06 0.56 0.01 0.00 -0.87 0.00 0.00 176.83 176.47 1h0g h VAL 128 N -0.18 1.25 -0.25 0.00 2.07 -1.29 -0.63 116.25 117.22 1h0g h VAL 128 Ca 0.01 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1h0g h VAL 128 Cb 0.29 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1h0g h VAL 128 CO 0.00 0.32 0.12 -0.09 0.02 0.00 0.00 177.57 177.94 1h0g h ARG 129 N 1.06 0.36 -0.26 1.57 2.43 -0.82 -1.50 114.38 117.22 1h0g h ARG 129 Ca 0.24 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1h0g h ARG 129 Cb 0.22 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1h0g h ARG 129 CO -0.02 0.36 0.15 0.82 -1.51 0.00 0.00 179.97 179.78 1h0g h ILE 130 N 0.27 1.03 -0.40 1.20 1.08 -0.68 -0.40 117.51 119.61 1h0g h ILE 130 Ca 0.09 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.53 1h0g h ILE 130 Cb 0.12 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 34.48 1h0g h ILE 130 CO -0.01 0.06 -0.07 -0.03 -0.69 0.00 0.00 178.15 177.40 1h0g h MET 131 N 0.32 0.03 -0.14 2.37 4.05 -0.83 -1.29 114.93 119.43 1h0g h MET 131 Ca 0.10 -0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.32 1h0g h MET 131 Cb -0.00 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1h0g h MET 131 CO -0.05 0.02 -0.71 0.87 0.23 0.00 0.00 176.91 177.27 1h0g h LYS 132 N 0.03 0.62 -0.25 0.39 1.79 -1.12 0.12 116.57 118.16 1h0g h LYS 132 Ca 0.20 -0.48 -0.10 0.00 -2.18 0.00 0.00 60.65 58.08 1h0g h LYS 132 Cb 0.30 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1h0g h LYS 132 CO -0.39 1.10 -0.27 0.22 -1.08 0.00 0.00 179.45 179.03 1h0g h ASP 133 N 0.44 0.49 -0.01 0.86 3.58 -0.79 -3.14 116.42 117.84 1h0g h ASP 133 Ca -0.03 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1h0g h ASP 133 Cb 1.30 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1h0g h ASP 133 CO 0.14 0.75 -0.68 -1.22 -2.88 0.00 0.00 179.24 175.34 1h0g n TYR 134 N -4.11 0.00 -0.56 0.28 4.02 -0.51 -4.99 117.16 111.29 1h0g n TYR 134 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1h0g n TYR 134 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1h0g n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h0g n GLY 135 N 1.45 0.66 3.80 2.72 0.00 -0.44 -4.78 105.19 108.60 1h0g n GLY 135 Ca 0.07 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1h0g n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h0g s PHE 136 N -2.00 2.84 -1.64 1.61 0.08 0.29 -4.95 117.98 114.21 1h0g s PHE 136 Ca 0.00 1.17 0.15 0.00 0.12 0.00 0.00 56.93 58.37 1h0g s PHE 136 Cb 0.00 -3.11 0.23 0.00 -0.57 0.00 0.00 43.02 39.57 1h0g s PHE 136 CO 0.00 -1.74 1.11 -0.25 -0.10 0.00 0.00 175.22 174.24 1h0g n ASP 137 N -3.42 2.63 0.00 1.36 8.00 0.74 -4.67 116.55 121.19 1h0g n ASP 137 Ca 0.07 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1h0g n ASP 137 Cb 0.56 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1h0g n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h0g n GLY 138 N 0.85 -0.54 3.21 0.44 0.00 -1.26 -2.70 105.19 105.19 1h0g n GLY 138 Ca 0.11 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1h0g n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h0g s VAL 139 N -2.00 1.92 -0.09 1.61 1.01 0.47 -2.76 120.40 120.56 1h0g s VAL 139 Ca 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1h0g s VAL 139 Cb 0.00 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 1h0g s VAL 139 CO 0.00 0.53 -0.24 -0.62 0.00 0.00 0.00 175.10 174.78 1h0g s ASP 140 N 0.22 3.00 -0.23 3.32 2.15 0.43 -1.37 116.67 124.19 1h0g s ASP 140 Ca -0.13 -0.53 -0.05 0.00 0.43 0.00 0.00 52.55 52.27 1h0g s ASP 140 Cb -0.16 -1.22 -0.01 0.00 -0.30 0.00 0.00 42.92 41.23 1h0g s ASP 140 CO 0.07 0.17 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.60 1h0g s ILE 141 N 0.22 3.57 -0.66 4.11 -1.09 -0.40 -0.66 121.20 126.29 1h0g s ILE 141 Ca -0.15 -0.47 0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1h0g s ILE 141 Cb -0.17 -2.66 0.32 0.00 -1.58 0.00 0.00 42.46 38.37 1h0g s ILE 141 CO 0.07 0.37 1.03 0.47 -1.23 0.00 0.00 174.94 175.65 1h0g n ASP 142 N 4.82 4.74 -4.66 3.58 9.92 0.14 -1.80 116.55 133.29 1h0g n ASP 142 Ca -0.17 -3.63 -0.42 0.00 -0.53 0.00 0.00 54.79 50.04 1h0g n ASP 142 Cb 0.51 -0.68 -0.03 0.00 -0.64 0.00 0.00 41.12 40.27 1h0g n ASP 142 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1h0g s TRP 143 N -3.33 3.36 -0.64 1.24 -0.11 -1.26 -0.35 118.94 117.85 1h0g s TRP 143 Ca 0.45 1.30 0.02 0.00 1.22 0.00 0.00 56.10 59.09 1h0g s TRP 143 Cb 0.23 -3.11 0.16 0.00 -1.50 0.00 0.00 33.47 29.25 1h0g s TRP 143 CO -0.10 -0.37 0.43 -1.21 -4.62 0.00 0.00 176.95 171.08 1h0g s GLU 144 N 2.70 2.40 -0.00 5.86 2.02 -1.26 -4.22 118.70 126.20 1h0g s GLU 144 Ca 0.39 -2.92 -0.16 0.00 0.02 0.00 0.00 54.97 52.31 1h0g s GLU 144 Cb -0.16 -3.51 0.03 0.00 0.10 0.00 0.00 34.13 30.59 1h0g s GLU 144 CO 0.09 -1.20 0.33 0.71 0.02 0.00 0.00 175.26 175.22 1h0g s TYR 145 N -0.75 -0.19 0.51 1.61 2.02 -1.26 -3.63 117.35 115.66 1h0g s TYR 145 Ca 0.21 0.24 -0.23 0.00 -0.37 0.00 0.00 57.07 56.92 1h0g s TYR 145 Cb -0.16 0.12 -0.06 0.00 -0.40 0.00 0.00 41.96 41.46 1h0g s TYR 145 CO -0.07 -0.44 1.33 -1.25 -1.57 0.00 0.00 175.55 173.55 1h0g s PRO 146 N -1.64 3.38 0.37 -1.71 0.04 -1.26 -4.92 135.00 129.26 1h0g s PRO 146 Ca -0.11 2.17 0.07 0.00 0.04 0.00 0.00 61.00 63.16 1h0g s PRO 146 Cb -0.04 -2.37 -0.00 0.00 0.04 0.00 0.00 34.50 32.13 1h0g s PRO 146 CO 0.03 -0.98 0.51 -0.65 0.04 0.00 0.00 177.00 175.95 1h0g s GLN 147 N -2.76 3.02 0.28 4.56 -0.21 -1.26 -4.47 119.66 118.82 1h0g s GLN 147 Ca 0.68 -1.04 -0.04 0.00 0.02 0.00 0.00 55.36 54.98 1h0g s GLN 147 Cb -0.39 -2.78 0.57 0.00 1.00 0.00 0.00 33.01 31.41 1h0g s GLN 147 CO 0.47 -0.06 1.50 0.00 -2.12 0.00 0.00 175.29 175.07 1h0g n ALA 148 N -1.74 0.34 0.66 6.09 0.00 -0.95 -0.17 120.51 124.75 1h0g n ALA 148 Ca 0.02 1.04 0.11 0.00 0.00 0.00 0.00 53.44 54.62 1h0g n ALA 148 Cb 0.58 -0.68 0.46 0.00 0.00 0.00 0.00 19.45 19.81 1h0g n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0g n ALA 149 N -3.45 1.98 0.48 0.00 0.00 -1.26 -2.91 120.51 115.35 1h0g n ALA 149 Ca 0.18 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1h0g n ALA 149 Cb 0.59 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1h0g n ALA 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h0g n GLU 150 N -1.78 0.69 -0.16 0.00 1.02 0.77 -4.59 120.64 116.60 1h0g n GLU 150 Ca 0.05 -0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 57.06 1h0g n GLU 150 Cb 0.28 -1.42 0.05 0.00 -0.02 0.00 0.00 31.44 30.33 1h0g n GLU 150 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1h0g h VAL 151 N 0.00 0.91 -0.89 2.62 2.07 -1.18 0.10 116.25 119.88 1h0g h VAL 151 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1h0g h VAL 151 Cb 0.65 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1h0g h VAL 151 CO 0.00 0.08 0.50 0.44 0.02 0.00 0.00 177.57 178.61 1h0g h ASP 152 N 0.43 1.10 -0.51 0.57 3.32 -1.81 0.11 116.42 119.63 1h0g h ASP 152 Ca 0.22 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1h0g h ASP 152 Cb 0.17 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1h0g h ASP 152 CO -0.18 0.87 -0.01 1.23 -1.72 0.00 0.00 179.24 179.42 1h0g h GLY 153 N 1.24 0.98 0.96 2.75 0.00 -1.62 -1.76 103.07 105.62 1h0g h GLY 153 Ca 0.32 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1h0g h GLY 153 CO -0.05 0.67 0.13 -2.75 0.00 0.00 0.00 176.54 174.54 1h0g h PHE 154 N 0.77 0.25 -0.76 5.60 3.57 -0.29 -0.86 116.94 125.22 1h0g h PHE 154 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1h0g h PHE 154 Cb 0.54 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1h0g h PHE 154 CO 0.04 0.15 0.47 0.82 -2.23 0.00 0.00 178.31 177.56 1h0g h ILE 155 N 0.28 1.08 -0.29 1.41 2.04 -0.68 -1.67 117.51 119.68 1h0g h ILE 155 Ca 0.09 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1h0g h ILE 155 Cb -0.01 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1h0g h ILE 155 CO -0.04 0.16 -0.21 0.00 0.00 0.00 0.00 178.15 178.07 1h0g h ALA 156 N 1.33 1.10 -0.42 1.87 0.00 -0.86 -1.75 119.26 120.52 1h0g h ALA 156 Ca 0.31 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1h0g h ALA 156 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1h0g h ALA 156 CO -0.13 0.56 -0.13 0.00 0.00 0.00 0.00 179.25 179.55 1h0g h ALA 157 N 1.29 0.58 -0.67 0.00 0.00 -0.53 -1.83 119.26 118.11 1h0g h ALA 157 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1h0g h ALA 157 Cb 0.64 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1h0g h ALA 157 CO 0.05 0.49 0.38 -0.07 0.00 0.00 0.00 179.25 180.10 1h0g h LEU 158 N 0.66 0.83 -1.20 0.00 3.38 -1.09 -0.35 115.31 117.53 1h0g h LEU 158 Ca 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1h0g h LEU 158 Cb 0.68 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1h0g h LEU 158 CO 0.05 0.67 0.29 1.56 0.09 0.00 0.00 178.44 181.10 1h0g h GLN 159 N 0.92 0.85 -0.22 1.13 4.20 -1.20 0.37 115.11 121.15 1h0g h GLN 159 Ca 0.24 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1h0g h GLN 159 Cb 0.02 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1h0g h GLN 159 CO -0.04 0.66 -0.13 1.49 -0.67 0.00 0.00 178.83 180.14 1h0g h GLU 160 N 0.85 0.48 -0.53 1.46 4.57 -0.63 -1.61 114.58 119.17 1h0g h GLU 160 Ca 0.21 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1h0g h GLU 160 Cb 0.09 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1h0g h GLU 160 CO -0.03 0.76 0.32 0.82 -1.18 0.00 0.00 179.01 179.71 1h0g h ILE 161 N 0.18 1.16 -0.53 2.32 2.04 -0.73 -1.58 117.51 120.37 1h0g h ILE 161 Ca 0.05 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1h0g h ILE 161 Cb 0.63 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1h0g h ILE 161 CO 0.04 0.16 0.24 -0.09 0.00 0.00 0.00 178.15 178.49 1h0g h ARG 162 N 0.71 0.45 -0.63 2.37 9.65 -0.80 0.91 114.38 127.04 1h0g h ARG 162 Ca 0.19 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.09 1h0g h ARG 162 Cb -0.03 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.41 1h0g h ARG 162 CO -0.04 0.30 0.36 1.15 2.80 0.00 0.00 179.97 184.54 1h0g h THR 163 N 0.46 1.01 -0.35 0.20 2.02 -0.72 -0.89 112.91 114.64 1h0g h THR 163 Ca 0.25 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 67.04 1h0g h THR 163 Cb 0.21 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1h0g h THR 163 CO -0.20 0.13 -0.35 -0.07 0.37 0.00 0.00 175.52 175.39 1h0g h LEU 164 N 0.70 0.92 -0.54 2.58 3.38 -0.59 -2.37 115.31 119.39 1h0g h LEU 164 Ca 0.27 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1h0g h LEU 164 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1h0g h LEU 164 CO -0.14 1.20 0.14 -0.07 0.09 0.00 0.00 178.44 179.65 1h0g h LEU 165 N 0.65 0.80 -0.70 1.67 3.38 -0.62 0.64 115.31 121.12 1h0g h LEU 165 Ca 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1h0g h LEU 165 Cb 0.94 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1h0g h LEU 165 CO 0.09 0.82 0.42 0.78 0.09 0.00 0.00 178.44 180.64 1h0g h ASN 166 N 0.75 0.85 -0.38 -0.43 4.21 -1.14 0.26 115.58 119.70 1h0g h ASN 166 Ca 0.17 -0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.57 1h0g h ASN 166 Cb 0.32 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.29 1h0g h ASN 166 CO -0.00 0.67 0.07 1.56 -1.29 0.00 0.00 177.43 178.44 1h0g h GLN 167 N 0.96 0.63 -0.95 0.81 4.20 -1.14 -2.77 115.11 116.85 1h0g h GLN 167 Ca 0.25 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1h0g h GLN 167 Cb -0.02 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 1h0g h GLN 167 CO -0.05 0.68 0.59 0.37 -0.67 0.00 0.00 178.83 179.75 1h0g h GLN 168 N 0.48 1.28 -0.69 1.46 5.75 -0.25 -1.08 115.11 122.06 1h0g h GLN 168 Ca 0.12 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1h0g h GLN 168 Cb 0.35 -0.28 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 1h0g h GLN 168 CO 0.01 0.88 0.41 1.15 -2.65 0.00 0.00 178.83 178.62 1h0g h THR 169 N 1.31 1.03 -0.21 2.39 2.02 -0.31 0.24 112.91 119.37 1h0g h THR 169 Ca 0.34 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 1h0g h THR 169 Cb -0.09 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1h0g h THR 169 CO -0.07 0.14 -0.17 0.40 0.37 0.00 0.00 175.52 176.20 1h0g h ILE 170 N 0.77 1.32 0.00 3.11 1.08 -1.17 0.75 117.51 123.37 1h0g h ILE 170 Ca 0.29 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.46 1h0g h ILE 170 Cb 0.11 1.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1h0g h ILE 170 CO -0.15 0.40 -0.02 0.74 -0.69 0.00 0.00 178.15 178.43 1h0g h THR 171 N 0.18 0.94 -0.45 -0.27 2.02 -0.82 -1.79 112.91 112.72 1h0g h THR 171 Ca 0.04 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1h0g h THR 171 Cb 0.69 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1h0g h THR 171 CO 0.04 0.02 0.00 0.47 0.37 0.00 0.00 175.52 176.42 1h0g n ASP 172 N -4.41 3.46 -3.73 4.18 8.00 0.04 -4.97 116.55 119.12 1h0g n ASP 172 Ca -0.03 -1.97 -0.26 0.00 0.71 0.00 0.00 54.79 53.24 1h0g n ASP 172 Cb 0.11 -0.29 0.06 0.00 -0.02 0.00 0.00 41.12 40.97 1h0g n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h0g n GLY 173 N 1.40 -0.53 1.87 0.44 0.00 -0.67 -4.89 105.19 102.81 1h0g n GLY 173 Ca 0.19 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 1h0g n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h0g n ARG 174 N -4.88 2.77 -0.25 1.61 5.12 0.18 -4.60 116.66 116.61 1h0g n ARG 174 Ca 0.02 -2.49 0.19 0.00 -1.93 0.00 0.00 57.85 53.64 1h0g n ARG 174 Cb 0.55 -2.02 0.49 0.00 -1.16 0.00 0.00 32.46 30.32 1h0g n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1h0g h GLN 175 N 1.66 0.43 0.00 5.56 7.50 -1.91 0.11 115.11 128.47 1h0g h GLN 175 Ca 0.34 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.46 1h0g h GLN 175 Cb 2.24 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 29.68 1h0g h GLN 175 CO 0.73 0.28 -0.01 0.00 -1.50 0.00 0.00 178.83 178.33 1h0g h ALA 176 N 1.61 1.00 -1.17 3.87 0.00 -1.97 -3.36 119.26 119.23 1h0g h ALA 176 Ca 0.48 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 55.06 1h0g h ALA 176 Cb 1.15 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.70 1h0g h ALA 176 CO -0.19 0.01 -0.68 -0.11 0.00 0.00 0.00 179.25 178.28 1h0g n LEU 177 N -3.10 -2.19 -4.75 0.00 7.94 0.20 -5.08 117.00 110.02 1h0g n LEU 177 Ca 0.02 -3.57 -0.37 0.00 -1.11 0.00 0.00 56.01 50.98 1h0g n LEU 177 Cb 0.40 0.72 0.04 0.00 0.53 0.00 0.00 43.42 45.11 1h0g n LEU 177 CO 0.30 1.96 0.90 -2.84 -1.11 0.00 0.00 177.39 176.60 1h0g s PRO 178 N 0.37 3.00 0.33 1.96 0.02 -0.09 -4.84 135.00 135.75 1h0g s PRO 178 Ca 0.32 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 63.06 1h0g s PRO 178 Cb 0.09 -2.06 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 1h0g s PRO 178 CO -0.14 -1.23 1.51 0.71 -0.33 0.00 0.00 177.00 177.51 1h0g s TYR 179 N -1.45 2.71 0.34 6.54 2.02 -1.26 -4.98 117.35 121.27 1h0g s TYR 179 Ca 0.76 1.04 0.09 0.00 -0.37 0.00 0.00 57.07 58.59 1h0g s TYR 179 Cb -0.35 -4.00 -0.06 0.00 -0.40 0.00 0.00 41.96 37.15 1h0g s TYR 179 CO 0.39 -3.11 -0.04 -0.65 -1.57 0.00 0.00 175.55 170.58 1h0g s GLN 180 N -1.38 1.97 -0.05 -0.62 -0.21 -1.10 -4.85 119.66 113.42 1h0g s GLN 180 Ca 0.57 -1.80 0.01 0.00 0.02 0.00 0.00 55.36 54.15 1h0g s GLN 180 Cb -0.46 -1.85 0.02 0.00 1.00 0.00 0.00 33.01 31.72 1h0g s GLN 180 CO 0.56 0.15 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.67 1h0g s LEU 181 N -3.67 1.25 0.20 2.90 2.96 -1.26 -0.39 118.68 120.67 1h0g s LEU 181 Ca 0.34 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 1h0g s LEU 181 Cb 0.00 -0.46 -0.02 0.00 0.50 0.00 0.00 46.19 46.21 1h0g s LEU 181 CO 0.18 -0.07 0.28 0.42 -1.32 0.00 0.00 176.35 175.85 1h0g s THR 182 N 1.04 0.03 0.05 3.68 -4.23 -0.47 -0.35 115.64 115.38 1h0g s THR 182 Ca -0.09 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1h0g s THR 182 Cb -0.14 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 1h0g s THR 182 CO -0.01 -0.11 0.02 0.27 -0.54 0.00 0.00 174.62 174.25 1h0g s ILE 183 N -4.05 0.17 -0.23 2.99 -4.36 -1.18 -1.28 121.20 113.26 1h0g s ILE 183 Ca 0.26 -1.44 -0.17 0.00 -0.26 0.00 0.00 60.65 59.04 1h0g s ILE 183 Cb 0.03 -1.15 -0.03 0.00 1.25 0.00 0.00 42.46 42.56 1h0g s ILE 183 CO 0.07 -0.80 0.46 0.00 0.24 0.00 0.00 174.94 174.91 1h0g s ALA 184 N -3.21 3.57 0.19 2.27 0.00 -0.75 -1.11 121.76 122.72 1h0g s ALA 184 Ca 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1h0g s ALA 184 Cb 0.03 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1h0g s ALA 184 CO -0.07 -0.54 0.18 0.20 0.00 0.00 0.00 175.76 175.53 1h0g s GLY 185 N 1.34 1.62 0.35 0.00 0.00 0.13 -4.71 107.32 106.04 1h0g s GLY 185 Ca 0.20 -1.24 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 1h0g s GLY 185 CO 0.09 -1.25 1.41 0.00 0.00 0.00 0.00 173.10 173.35 1h0g s ALA 186 N -1.85 3.55 -1.36 3.20 0.00 -1.26 0.20 121.76 124.24 1h0g s ALA 186 Ca 0.32 1.42 0.16 0.00 0.00 0.00 0.00 51.96 53.86 1h0g s ALA 186 Cb -0.10 -3.55 0.47 0.00 0.00 0.00 0.00 23.12 19.95 1h0g s ALA 186 CO 0.25 -0.85 1.40 0.41 0.00 0.00 0.00 175.76 176.96 1h0g n GLY 187 N 0.78 2.69 3.02 0.00 0.00 -1.16 -4.45 105.19 106.08 1h0g n GLY 187 Ca 0.01 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1h0g n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h0g s GLY 188 N -1.02 0.55 0.37 -0.02 0.00 -1.26 -4.63 107.32 101.32 1h0g s GLY 188 Ca 0.36 -0.39 0.17 0.00 0.00 0.00 0.00 44.72 44.85 1h0g s GLY 188 CO 0.23 -0.20 1.73 0.00 0.00 0.00 0.00 173.10 174.87 1h0g h ALA 189 N 6.22 2.12 0.44 3.20 0.00 -1.96 -1.43 119.26 127.85 1h0g h ALA 189 Ca -0.33 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1h0g h ALA 189 Cb 1.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1h0g h ALA 189 CO 0.49 -0.60 -0.21 0.74 0.00 0.00 0.00 179.25 179.67 1h0g h PHE 190 N 0.41 -0.54 -0.06 0.00 -1.00 -1.94 0.11 116.94 113.92 1h0g h PHE 190 Ca 0.65 -0.01 -0.16 0.00 2.81 0.00 0.00 57.97 61.26 1h0g h PHE 190 Cb 1.56 0.18 -0.01 0.00 3.61 0.00 0.00 35.95 41.29 1h0g h PHE 190 CO -0.00 -0.32 -0.67 0.74 -1.61 0.00 0.00 178.31 176.45 1h0g h PHE 191 N -0.63 0.32 -0.06 -0.55 0.04 -1.94 -3.10 116.94 111.03 1h0g h PHE 191 Ca -0.06 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.54 1h0g h PHE 191 Cb 0.47 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1h0g h PHE 191 CO -0.04 0.84 -0.12 1.25 -0.60 0.00 0.00 178.31 179.64 1h0g h LEU 192 N 0.17 0.09 -2.24 1.54 5.85 -1.11 -2.21 115.31 117.39 1h0g h LEU 192 Ca -0.02 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1h0g h LEU 192 Cb 1.20 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1h0g h LEU 192 CO 0.10 0.22 0.19 0.77 -0.34 0.00 0.00 178.44 179.38 1h0g h SER 193 N 0.09 0.00 -0.32 1.25 4.64 -0.69 -0.88 113.55 117.64 1h0g h SER 193 Ca 0.02 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1h0g h SER 193 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1h0g h SER 193 CO 0.02 0.00 0.21 0.03 -0.87 0.00 0.00 176.83 176.22 1h0g h ARG 194 N 0.00 0.40 0.00 4.77 3.08 -1.56 -3.33 114.38 117.74 1h0g h ARG 194 Ca 0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1h0g h ARG 194 Cb 0.45 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1h0g h ARG 194 CO -0.00 0.26 0.00 2.48 -1.07 0.00 0.00 179.97 181.64 1h0g n TYR 195 N -4.49 0.00 -0.34 3.04 0.18 -1.01 -2.23 117.16 112.31 1h0g n TYR 195 Ca 0.02 -0.02 0.18 0.00 1.88 0.00 0.00 57.90 59.96 1h0g n TYR 195 Cb 0.08 -0.00 0.39 0.00 -0.38 0.00 0.00 39.34 39.44 1h0g n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1h0g h TYR 196 N 0.00 1.00 0.00 -3.48 3.20 -1.28 -0.96 116.97 115.44 1h0g h TYR 196 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h0g h TYR 196 Cb 0.52 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1h0g h TYR 196 CO 0.00 0.05 -0.01 0.66 -1.64 0.00 0.00 178.16 177.22 1h0g h SER 197 N 0.56 0.00 -0.53 -2.11 4.64 -1.86 -2.43 113.55 111.82 1h0g h SER 197 Ca 0.65 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.73 1h0g h SER 197 Cb 1.26 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.21 1h0g h SER 197 CO -0.48 0.01 0.14 0.29 -0.87 0.00 0.00 176.83 175.92 1h0g n LYS 198 N -4.28 2.28 -0.15 4.77 5.02 -0.37 -4.73 118.16 120.70 1h0g n LYS 198 Ca -0.03 -3.09 -0.03 0.00 -2.02 0.00 0.00 58.31 53.14 1h0g n LYS 198 Cb 0.09 -1.95 0.05 0.00 -0.02 0.00 0.00 35.03 33.21 1h0g n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1h0g h LEU 199 N 1.29 -0.18 -0.90 -0.35 3.38 -1.45 -1.06 115.31 116.04 1h0g h LEU 199 Ca 0.29 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.46 1h0g h LEU 199 Cb 1.99 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.86 1h0g h LEU 199 CO 0.57 -0.05 0.55 0.00 0.09 0.00 0.00 178.44 179.60 1h0g h ALA 200 N 1.42 1.28 -0.09 1.53 0.00 -1.84 -1.02 119.26 120.53 1h0g h ALA 200 Ca 0.24 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1h0g h ALA 200 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h0g h ALA 200 CO -0.39 0.24 -0.63 1.96 0.00 0.00 0.00 179.25 180.43 1h0g h GLN 201 N 0.95 0.34 -0.39 0.00 4.20 -1.72 -2.33 115.11 116.16 1h0g h GLN 201 Ca 0.42 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 1h0g h GLN 201 Cb 0.29 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1h0g h GLN 201 CO -0.21 0.86 0.03 0.82 -0.67 0.00 0.00 178.83 179.65 1h0g h ILE 202 N 0.25 1.25 0.00 2.54 2.04 -0.30 -3.26 117.51 120.03 1h0g h ILE 202 Ca -0.01 -0.95 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 1h0g h ILE 202 Cb 1.16 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1h0g h ILE 202 CO 0.10 0.32 -0.44 0.58 0.00 0.00 0.00 178.15 178.71 1h0g h VAL 203 N 0.51 0.80 -0.50 1.67 2.07 -1.21 -3.36 116.25 116.22 1h0g h VAL 203 Ca 0.11 -2.00 0.09 0.00 0.82 0.00 0.00 66.70 65.73 1h0g h VAL 203 Cb 0.43 2.30 -0.10 0.00 -1.52 0.00 0.00 31.29 32.40 1h0g h VAL 203 CO 0.02 0.43 -0.33 0.00 0.02 0.00 0.00 177.57 177.71 1h0g h ALA 204 N 1.56 -0.12 0.00 1.67 0.00 -1.46 0.05 119.26 120.96 1h0g h ALA 204 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h0g h ALA 204 Cb 1.26 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1h0g h ALA 204 CO 0.06 -0.70 0.00 -0.35 0.00 0.00 0.00 179.25 178.25 1h0g n PRO 205 N -5.42 0.74 -3.83 0.00 -0.04 -1.26 -4.85 135.00 120.34 1h0g n PRO 205 Ca 0.03 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.24 1h0g n PRO 205 Cb 0.35 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1h0g n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h0g s LEU 206 N -1.96 4.27 -0.06 1.53 1.43 0.00 -4.78 118.68 119.11 1h0g s LEU 206 Ca 0.34 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1h0g s LEU 206 Cb 0.16 -3.00 -0.26 0.00 0.03 0.00 0.00 46.19 43.12 1h0g s LEU 206 CO 0.26 -0.06 0.61 0.44 0.23 0.00 0.00 176.35 177.83 1h0g h ASP 207 N 1.58 0.33 -4.73 2.29 3.32 -0.97 -3.48 116.42 114.75 1h0g h ASP 207 Ca -0.50 -0.61 -0.09 0.00 0.02 0.00 0.00 57.03 55.84 1h0g h ASP 207 Cb 1.21 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 1h0g h ASP 207 CO 0.65 1.54 -0.09 -0.31 -1.72 0.00 0.00 179.24 179.31 1h0g s TYR 208 N -2.59 -0.43 -0.24 4.55 2.02 -1.24 -4.65 117.35 114.78 1h0g s TYR 208 Ca -0.14 0.81 -0.04 0.00 -0.37 0.00 0.00 57.07 57.34 1h0g s TYR 208 Cb 0.07 0.22 0.01 0.00 -0.40 0.00 0.00 41.96 41.86 1h0g s TYR 208 CO 0.81 -0.43 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.83 1h0g s ILE 209 N -0.90 3.28 -0.52 2.71 2.07 0.03 -3.11 121.20 124.77 1h0g s ILE 209 Ca -0.09 -0.73 -0.20 0.00 -1.41 0.00 0.00 60.65 58.22 1h0g s ILE 209 Cb -0.03 -2.59 0.06 0.00 0.13 0.00 0.00 42.46 40.03 1h0g s ILE 209 CO 0.05 0.28 0.69 0.20 -1.91 0.00 0.00 174.94 174.26 1h0g s ASN 210 N 1.42 6.24 0.05 4.50 0.01 -0.26 -1.51 114.94 125.38 1h0g s ASN 210 Ca 0.03 -0.87 -0.30 0.00 -0.71 0.00 0.00 52.86 51.01 1h0g s ASN 210 Cb -0.16 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 1h0g s ASN 210 CO -0.03 -0.98 1.21 -0.76 -1.51 0.00 0.00 177.10 175.03 1h0g s LEU 211 N 2.88 4.36 -1.45 0.60 1.43 -0.34 0.21 118.68 126.37 1h0g s LEU 211 Ca 0.17 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 55.16 1h0g s LEU 211 Cb -0.18 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.50 1h0g s LEU 211 CO 0.13 -0.49 2.36 0.23 0.23 0.00 0.00 176.35 178.81 1h0g n MET 212 N 4.11 3.44 -1.40 1.70 2.81 0.13 -1.35 117.12 126.56 1h0g n MET 212 Ca 0.09 -2.80 -0.39 0.00 -1.81 0.00 0.00 57.70 52.79 1h0g n MET 212 Cb 0.46 -3.01 -0.03 0.00 -0.71 0.00 0.00 33.22 29.94 1h0g n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1h0g n THR 213 N 3.93 4.29 -3.86 2.03 -2.24 -1.26 -2.96 114.28 114.21 1h0g n THR 213 Ca 0.57 -2.74 -0.10 0.00 -2.27 0.00 0.00 64.05 59.51 1h0g n THR 213 Cb 0.33 -2.59 0.02 0.00 -2.10 0.00 0.00 70.33 65.99 1h0g n THR 213 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1h0g s TYR 214 N 2.07 0.35 -1.78 4.78 -0.85 -1.26 -4.69 117.35 115.97 1h0g s TYR 214 Ca 0.66 -0.95 0.00 0.00 -0.52 0.00 0.00 57.07 56.26 1h0g s TYR 214 Cb 0.18 0.67 0.00 0.00 0.38 0.00 0.00 41.96 43.18 1h0g s TYR 214 CO -0.06 -1.52 0.00 -0.25 -1.52 0.00 0.00 175.55 172.19 1h0g n ASP 215 N -1.52 -5.59 -0.12 -0.18 8.00 -0.87 -4.81 116.55 111.45 1h0g n ASP 215 Ca -0.07 0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.55 1h0g n ASP 215 Cb 0.60 -4.67 0.15 0.00 -0.02 0.00 0.00 41.12 37.18 1h0g n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1h0g n LEU 216 N -2.70 0.36 -3.70 0.64 4.77 -0.42 -4.63 117.00 111.31 1h0g n LEU 216 Ca -0.23 -0.17 -0.14 0.00 -0.03 0.00 0.00 56.01 55.44 1h0g n LEU 216 Cb 0.67 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.63 1h0g n LEU 216 CO 0.28 0.09 0.15 0.00 -1.33 0.00 0.00 177.39 176.57 1h0g s ALA 217 N -1.92 -1.14 0.34 -1.18 0.00 -1.26 -4.83 121.76 111.77 1h0g s ALA 217 Ca 0.10 1.11 -0.17 0.00 0.00 0.00 0.00 51.96 53.00 1h0g s ALA 217 Cb 0.05 -0.52 0.06 0.00 0.00 0.00 0.00 23.12 22.72 1h0g s ALA 217 CO 0.08 -0.24 0.86 0.20 0.00 0.00 0.00 175.76 176.66 1h0g s GLY 218 N -0.22 0.33 0.13 0.00 0.00 -1.26 -4.76 107.32 101.54 1h0g s GLY 218 Ca -0.04 -0.67 0.15 0.00 0.00 0.00 0.00 44.72 44.16 1h0g s GLY 218 CO 0.02 0.48 1.45 -1.55 0.00 0.00 0.00 173.10 173.50 1h0g n PRO 219 N -0.58 0.08 0.00 2.90 -0.04 -1.26 -1.55 135.00 134.54 1h0g n PRO 219 Ca -0.07 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1h0g n PRO 219 Cb 0.60 -1.69 0.50 0.00 -0.04 0.00 0.00 33.50 32.88 1h0g n PRO 219 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1h0g n TRP 220 N -1.84 0.04 -3.03 0.54 2.14 -1.26 -3.84 117.44 110.19 1h0g n TRP 220 Ca 0.01 0.01 -0.31 0.00 2.07 0.00 0.00 57.50 59.29 1h0g n TRP 220 Cb 0.11 -0.45 -0.04 0.00 -0.81 0.00 0.00 31.31 30.12 1h0g n TRP 220 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 1h0g s GLU 221 N -3.01 3.82 0.07 -2.67 2.56 -0.60 -5.01 118.70 113.87 1h0g s GLU 221 Ca 0.13 0.46 -0.23 0.00 0.00 0.00 0.00 54.97 55.33 1h0g s GLU 221 Cb 0.18 -2.45 -0.14 0.00 2.00 0.00 0.00 34.13 33.72 1h0g s GLU 221 CO 0.58 0.07 1.61 0.87 -0.56 0.00 0.00 175.26 177.83 1h0g h LYS 222 N 1.68 0.10 -6.42 4.30 1.57 -1.89 -3.44 116.57 112.47 1h0g h LYS 222 Ca -0.47 -0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 57.67 1h0g h LYS 222 Cb 1.18 -0.02 -0.24 0.00 0.08 0.00 0.00 32.23 33.24 1h0g h LYS 222 CO 0.65 0.22 -0.85 0.14 -0.57 0.00 0.00 179.45 179.04 1h0g s VAL 223 N -5.58 1.90 0.55 0.50 -7.23 -1.26 -4.28 120.40 105.00 1h0g s VAL 223 Ca -0.14 -1.45 -0.21 0.00 -1.81 0.00 0.00 61.98 58.37 1h0g s VAL 223 Cb 0.06 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 1h0g s VAL 223 CO 0.68 0.14 1.20 0.35 -0.31 0.00 0.00 175.10 177.16 1h0g n THR 224 N 1.43 3.68 -3.81 5.32 -2.24 0.02 -4.83 114.28 113.85 1h0g n THR 224 Ca -0.18 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.02 1h0g n THR 224 Cb 0.53 -1.44 -0.02 0.00 -2.10 0.00 0.00 70.33 67.30 1h0g n THR 224 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1h0g s ASN 225 N -1.01 -0.29 0.08 3.42 2.47 -1.26 -1.73 114.94 116.62 1h0g s ASN 225 Ca 0.72 -0.55 -0.31 0.00 0.42 0.00 0.00 52.86 53.15 1h0g s ASN 225 Cb -0.43 0.71 -0.06 0.00 -1.45 0.00 0.00 41.25 40.01 1h0g s ASN 225 CO 0.49 -1.30 1.21 -1.00 -3.72 0.00 0.00 177.10 172.78 1h0g s HIS 226 N -3.90 3.43 -1.25 0.43 3.76 -1.26 -4.79 115.29 111.71 1h0g s HIS 226 Ca 0.10 1.30 0.30 0.00 -0.15 0.00 0.00 55.06 56.61 1h0g s HIS 226 Cb -0.05 -3.43 1.40 0.00 1.11 0.00 0.00 32.58 31.61 1h0g s HIS 226 CO 0.05 -1.32 2.00 0.00 -0.85 0.00 0.00 174.74 174.62 1h0g n GLN 227 N 3.78 0.25 -2.70 1.40 10.64 -1.26 -4.18 117.38 125.30 1h0g n GLN 227 Ca 0.09 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.20 1h0g n GLN 227 Cb 0.46 -1.50 0.11 0.00 -0.86 0.00 0.00 30.24 28.45 1h0g n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1h0g n ALA 228 N -1.38 2.09 -1.74 2.61 0.00 -1.26 -1.31 120.51 119.52 1h0g n ALA 228 Ca 0.11 -1.52 -0.42 0.00 0.00 0.00 0.00 53.44 51.62 1h0g n ALA 228 Cb 0.28 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1h0g n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0g n ALA 229 N -0.83 2.54 0.03 0.00 0.00 -1.26 -4.75 120.51 116.24 1h0g n ALA 229 Ca -0.05 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 1h0g n ALA 229 Cb 0.85 -2.47 -0.09 0.00 0.00 0.00 0.00 19.45 17.75 1h0g n ALA 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1h0g h LEU 230 N 4.98 -0.11 -9.58 0.00 5.85 -1.42 -0.91 115.31 114.11 1h0g h LEU 230 Ca -0.47 -0.42 -0.62 0.00 0.84 0.00 0.00 57.88 57.22 1h0g h LEU 230 Cb 1.22 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.15 1h0g h LEU 230 CO 0.81 0.40 -0.63 -0.36 -0.34 0.00 0.00 178.44 178.32 1h0g s PHE 231 N -4.00 2.48 0.31 1.25 0.08 -1.23 -2.00 117.98 114.87 1h0g s PHE 231 Ca -0.15 -0.59 -0.23 0.00 0.12 0.00 0.00 56.93 56.08 1h0g s PHE 231 Cb 0.01 -1.62 -0.10 0.00 -0.57 0.00 0.00 43.02 40.75 1h0g s PHE 231 CO 0.60 0.49 0.88 0.20 -0.10 0.00 0.00 175.22 177.29 1h0g s GLY 232 N -3.68 2.68 -0.37 4.36 0.00 0.38 -4.06 107.32 106.63 1h0g s GLY 232 Ca 0.34 0.39 -0.05 0.00 0.00 0.00 0.00 44.72 45.40 1h0g s GLY 232 CO 0.18 0.78 0.16 -0.35 0.00 0.00 0.00 173.10 173.87 1h0g s ASP 233 N -1.72 5.31 0.54 1.64 2.15 -1.26 0.41 116.67 123.75 1h0g s ASP 233 Ca 0.50 -1.52 0.15 0.00 0.43 0.00 0.00 52.55 52.10 1h0g s ASP 233 Cb -0.17 -1.86 0.79 0.00 -0.30 0.00 0.00 42.92 41.38 1h0g s ASP 233 CO 0.21 -0.44 1.39 0.00 -0.17 0.00 0.00 175.17 176.17 1h0g h ALA 234 N 8.19 1.49 -0.00 3.66 0.00 -1.97 0.87 119.26 131.49 1h0g h ALA 234 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1h0g h ALA 234 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1h0g h ALA 234 CO 0.66 -0.49 -0.53 0.00 0.00 0.00 0.00 179.25 178.89 1h0g n ALA 235 N -1.63 3.63 -1.95 0.00 0.00 -1.26 -4.92 120.51 114.39 1h0g n ALA 235 Ca -0.01 -0.38 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 1h0g n ALA 235 Cb 0.57 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 19.00 1h0g n ALA 235 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h0g s GLY 236 N -2.96 1.74 0.82 0.00 0.00 0.30 -4.97 107.32 102.25 1h0g s GLY 236 Ca 0.12 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 1h0g s GLY 236 CO 0.70 -0.73 1.14 2.56 0.00 0.00 0.00 173.10 176.78 1h0g s PRO 237 N -5.10 1.72 0.33 2.90 0.04 -1.26 -4.97 135.00 128.66 1h0g s PRO 237 Ca 0.60 1.49 0.09 0.00 0.04 0.00 0.00 61.00 63.22 1h0g s PRO 237 Cb -0.10 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1h0g s PRO 237 CO 0.43 -2.10 -0.09 0.95 0.04 0.00 0.00 177.00 176.23 1h0g s THR 238 N -2.54 2.12 0.11 1.26 -4.23 -1.26 -4.71 115.64 106.39 1h0g s THR 238 Ca 0.67 -2.19 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1h0g s THR 238 Cb -0.23 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1h0g s THR 238 CO 0.53 -0.21 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.96 1h0g s PHE 239 N -2.69 1.00 0.11 3.99 0.40 0.07 -4.88 117.98 115.99 1h0g s PHE 239 Ca 0.32 -0.86 -0.31 0.00 -0.60 0.00 0.00 56.93 55.48 1h0g s PHE 239 Cb 0.03 -0.55 -0.08 0.00 0.51 0.00 0.00 43.02 42.93 1h0g s PHE 239 CO 0.16 -0.08 1.33 -0.47 0.70 0.00 0.00 175.22 176.86 1h0g s TYR 240 N -3.50 3.29 -1.11 0.36 6.14 -1.26 -1.10 117.35 120.17 1h0g s TYR 240 Ca 0.13 1.07 -0.20 0.00 0.64 0.00 0.00 57.07 58.70 1h0g s TYR 240 Cb 0.04 -3.61 0.07 0.00 0.42 0.00 0.00 41.96 38.88 1h0g s TYR 240 CO -0.03 -2.06 1.51 1.21 0.64 0.00 0.00 175.55 176.81 1h0g s ASN 241 N 0.99 6.65 0.65 4.32 3.84 -1.26 -4.84 114.94 125.30 1h0g s ASN 241 Ca 0.62 -1.92 0.30 0.00 0.21 0.00 0.00 52.86 52.07 1h0g s ASN 241 Cb -0.35 -2.55 1.60 0.00 -0.55 0.00 0.00 41.25 39.40 1h0g s ASN 241 CO 0.31 -1.31 1.92 0.00 -2.79 0.00 0.00 177.10 175.22 1h0g h ALA 242 N 8.85 1.46 0.00 1.71 0.00 -1.91 -2.04 119.26 127.32 1h0g h ALA 242 Ca 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1h0g h ALA 242 Cb 0.96 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1h0g h ALA 242 CO 1.40 -0.38 -0.13 -0.07 0.00 0.00 0.00 179.25 180.06 1h0g h LEU 243 N 0.00 0.00 -0.09 0.00 3.38 -1.88 -1.91 115.31 114.81 1h0g h LEU 243 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h0g h LEU 243 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1h0g h LEU 243 CO -0.00 0.13 0.00 -2.11 0.09 0.00 0.00 178.44 176.55 1h0g n ARG 244 N -3.26 0.02 -0.06 1.13 1.85 -0.77 -1.53 116.66 114.04 1h0g n ARG 244 Ca 0.01 0.33 0.10 0.00 -1.00 0.00 0.00 57.85 57.28 1h0g n ARG 244 Cb 0.39 -1.54 0.11 0.00 -1.05 0.00 0.00 32.46 30.38 1h0g n ARG 244 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1h0g n GLU 245 N -1.57 1.89 -1.54 2.89 -0.58 -0.72 -4.99 120.64 116.03 1h0g n GLU 245 Ca 0.02 -1.80 -0.32 0.00 -0.42 0.00 0.00 57.16 54.64 1h0g n GLU 245 Cb 0.13 -1.39 0.07 0.00 -0.57 0.00 0.00 31.44 29.68 1h0g n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h0g s ALA 246 N -1.50 2.33 -1.37 0.62 0.00 -0.58 -4.87 121.76 116.38 1h0g s ALA 246 Ca 0.26 0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 1h0g s ALA 246 Cb 0.17 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1h0g s ALA 246 CO 0.25 -1.54 2.31 -1.71 0.00 0.00 0.00 175.76 175.06 1h0g n ASN 247 N -2.84 4.54 -0.02 0.00 4.05 -1.26 -4.56 115.26 115.17 1h0g n ASN 247 Ca 0.10 -2.75 -0.11 0.00 0.45 0.00 0.00 54.58 52.27 1h0g n ASN 247 Cb 0.52 -1.54 -0.14 0.00 1.23 0.00 0.00 39.78 39.85 1h0g n ASN 247 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h0g n LEU 248 N 5.80 1.27 -0.01 1.20 4.77 -1.26 -4.81 117.00 123.96 1h0g n LEU 248 Ca 0.56 0.36 -0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1h0g n LEU 248 Cb 0.36 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1h0g n LEU 248 CO 0.91 0.50 -0.00 0.61 -1.33 0.00 0.00 177.39 178.07 1h0g n GLY 249 N 1.66 0.38 3.93 -0.72 0.00 -1.26 -5.05 105.19 104.13 1h0g n GLY 249 Ca -0.21 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 1h0g n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h0g s TRP 250 N -2.00 3.47 0.87 1.61 0.51 -1.26 -5.08 118.94 117.05 1h0g s TRP 250 Ca 0.00 0.50 -0.12 0.00 -2.12 0.00 0.00 56.10 54.36 1h0g s TRP 250 Cb 0.00 -2.13 0.11 0.00 -0.81 0.00 0.00 33.47 30.64 1h0g s TRP 250 CO 0.00 -0.13 1.12 -1.54 -0.51 0.00 0.00 176.95 175.90 1h0g s SER 251 N -4.10 3.86 0.22 2.95 1.04 -1.26 -4.73 113.70 111.67 1h0g s SER 251 Ca 0.44 1.07 -0.09 0.00 0.48 0.00 0.00 55.95 57.86 1h0g s SER 251 Cb -0.10 -1.70 0.21 0.00 0.10 0.00 0.00 66.02 64.54 1h0g s SER 251 CO 0.40 -2.34 1.87 -0.25 0.98 0.00 0.00 173.24 173.89 1h0g h TRP 252 N -1.35 0.94 -0.14 5.02 7.01 -1.98 0.55 115.95 125.99 1h0g h TRP 252 Ca -0.49 0.02 0.03 0.00 2.11 0.00 0.00 58.89 60.56 1h0g h TRP 252 Cb 1.31 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 28.04 1h0g h TRP 252 CO 0.35 0.55 -0.03 1.49 -2.79 0.00 0.00 178.44 178.01 1h0g h GLU 253 N 0.98 0.01 0.15 2.65 4.57 -1.99 0.59 114.58 121.54 1h0g h GLU 253 Ca 0.31 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1h0g h GLU 253 Cb -0.01 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1h0g h GLU 253 CO -0.10 0.01 -0.07 0.93 -1.18 0.00 0.00 179.01 178.59 1h0g h GLU 254 N 0.01 -0.20 -0.69 1.92 5.08 -1.72 -1.72 114.58 117.26 1h0g h GLU 254 Ca 0.07 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1h0g h GLU 254 Cb 0.10 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1h0g h GLU 254 CO -0.14 -0.08 0.38 -0.07 -1.00 0.00 0.00 179.01 178.11 1h0g h LEU 255 N -0.27 0.57 -0.51 1.33 3.38 -0.81 -2.72 115.31 116.28 1h0g h LEU 255 Ca -0.02 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1h0g h LEU 255 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1h0g h LEU 255 CO 0.03 0.36 0.13 0.74 0.09 0.00 0.00 178.44 179.80 1h0g h THR 256 N 0.70 1.24 0.00 0.22 2.02 -0.58 -0.73 112.91 115.78 1h0g h THR 256 Ca 0.31 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1h0g h THR 256 Cb 0.20 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1h0g h THR 256 CO -0.19 0.31 -0.31 0.08 0.37 0.00 0.00 175.52 175.77 1h0g h ARG 257 N 0.71 0.00 0.02 6.66 0.11 -1.18 -3.23 114.38 117.47 1h0g h ARG 257 Ca 0.16 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.97 1h0g h ARG 257 Cb 0.32 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.37 1h0g h ARG 257 CO 0.00 0.31 -1.46 0.00 0.10 0.00 0.00 179.97 178.92 1h0g h ALA 258 N 1.69 0.55 -2.20 0.08 0.00 -1.34 -1.98 119.26 116.06 1h0g h ALA 258 Ca -0.00 -1.23 -0.59 0.00 0.00 0.00 0.00 54.91 53.09 1h0g h ALA 258 Cb 0.92 0.25 -0.41 0.00 0.00 0.00 0.00 17.79 18.55 1h0g h ALA 258 CO 0.04 1.40 -0.70 1.19 0.00 0.00 0.00 179.25 181.18 1h0g n PHE 259 N -3.22 2.78 -1.64 0.00 3.72 -0.29 -4.28 117.46 114.52 1h0g n PHE 259 Ca -0.12 -4.04 -0.42 0.00 -0.05 0.00 0.00 57.45 52.82 1h0g n PHE 259 Cb 1.01 -0.51 -0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1h0g n PHE 259 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1h0g n PRO 260 N 1.03 1.66 -3.74 -1.08 -0.04 -1.25 -4.82 135.00 126.77 1h0g n PRO 260 Ca 0.28 0.59 -0.13 0.00 -0.04 0.00 0.00 63.50 64.20 1h0g n PRO 260 Cb 0.43 -2.12 -0.13 0.00 -0.04 0.00 0.00 33.50 31.63 1h0g n PRO 260 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1h0g s SER 261 N -0.54 -0.21 0.84 3.54 0.15 -1.26 -4.11 113.70 112.12 1h0g s SER 261 Ca 0.59 0.44 -0.12 0.00 0.70 0.00 0.00 55.95 57.56 1h0g s SER 261 Cb -0.59 0.33 0.10 0.00 -1.71 0.00 0.00 66.02 64.15 1h0g s SER 261 CO 0.59 -0.16 1.18 -2.16 1.20 0.00 0.00 173.24 173.90 1h0g s PRO 262 N 1.18 1.67 0.21 5.44 0.04 -1.26 -4.97 135.00 137.31 1h0g s PRO 262 Ca -0.09 0.09 -0.03 0.00 0.04 0.00 0.00 61.00 61.01 1h0g s PRO 262 Cb -0.10 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1h0g s PRO 262 CO -0.07 -1.79 0.19 -0.59 0.04 0.00 0.00 177.00 174.77 1h0g s PHE 263 N -3.55 1.01 -0.18 0.56 -0.71 -0.26 -4.84 117.98 110.01 1h0g s PHE 263 Ca 0.63 -1.26 -0.21 0.00 -1.04 0.00 0.00 56.93 55.06 1h0g s PHE 263 Cb -0.11 -0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 41.25 1h0g s PHE 263 CO 0.50 -0.70 0.64 -1.12 -1.34 0.00 0.00 175.22 173.20 1h0g s SER 264 N -3.13 6.73 -0.89 1.98 0.01 -1.26 -0.75 113.70 116.39 1h0g s SER 264 Ca 0.36 0.89 -0.25 0.00 1.31 0.00 0.00 55.95 58.26 1h0g s SER 264 Cb 0.06 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1h0g s SER 264 CO 0.11 -0.25 1.68 -0.22 0.41 0.00 0.00 173.24 174.97 1h0g s LEU 265 N 1.75 3.30 0.26 2.44 2.96 -1.26 -4.74 118.68 123.39 1h0g s LEU 265 Ca 0.30 -0.79 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1h0g s LEU 265 Cb -0.16 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.92 1h0g s LEU 265 CO 0.11 -2.14 0.06 0.42 -1.32 0.00 0.00 176.35 173.48 1h0g s THR 266 N 7.59 0.85 0.19 3.68 -4.23 -1.26 -4.72 115.64 117.74 1h0g s THR 266 Ca 0.57 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 1h0g s THR 266 Cb -0.05 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.33 1h0g s THR 266 CO 0.01 -0.11 1.80 0.58 -0.54 0.00 0.00 174.62 176.36 1h0g h VAL 267 N 2.35 1.22 -0.86 2.29 2.07 -1.21 -1.84 116.25 120.28 1h0g h VAL 267 Ca -0.39 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1h0g h VAL 267 Cb 1.24 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1h0g h VAL 267 CO 0.64 0.24 0.53 -0.78 0.02 0.00 0.00 177.57 178.22 1h0g h ASP 268 N 0.95 1.02 -0.02 0.57 3.58 -1.63 -1.11 116.42 119.78 1h0g h ASP 268 Ca 0.24 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.65 1h0g h ASP 268 Cb 0.06 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1h0g h ASP 268 CO -0.04 0.78 -0.05 0.00 -2.88 0.00 0.00 179.24 177.05 1h0g h ALA 269 N 1.29 -0.03 -0.35 -0.78 0.00 -1.62 -0.24 119.26 117.52 1h0g h ALA 269 Ca 0.31 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1h0g h ALA 269 Cb -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1h0g h ALA 269 CO -0.06 -0.54 0.23 0.00 0.00 0.00 0.00 179.25 178.88 1h0g h ALA 270 N 0.94 0.45 0.05 0.00 0.00 -0.98 0.98 119.26 120.70 1h0g h ALA 270 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h0g h ALA 270 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1h0g h ALA 270 CO -0.07 -0.10 -0.03 0.28 0.00 0.00 0.00 179.25 179.34 1h0g h VAL 271 N 0.47 1.04 -0.78 0.00 2.07 -0.99 -2.16 116.25 115.91 1h0g h VAL 271 Ca 0.13 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1h0g h VAL 271 Cb -0.05 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1h0g h VAL 271 CO -0.03 0.08 0.49 1.56 0.02 0.00 0.00 177.57 179.69 1h0g h GLN 272 N -0.21 0.92 -0.76 1.57 1.08 -0.90 -0.78 115.11 116.04 1h0g h GLN 272 Ca -0.01 -0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1h0g h GLN 272 Cb 0.18 -0.21 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 1h0g h GLN 272 CO 0.01 0.61 0.50 1.96 -0.95 0.00 0.00 178.83 180.96 1h0g h GLN 273 N 0.95 0.75 -0.13 1.46 4.20 -0.58 0.17 115.11 121.94 1h0g h GLN 273 Ca 0.32 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.80 1h0g h GLN 273 Cb 0.04 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.65 1h0g h GLN 273 CO -0.12 0.50 -0.62 0.45 -0.67 0.00 0.00 178.83 178.37 1h0g h HIS 274 N 0.78 0.88 0.00 2.96 3.86 -0.67 -3.15 115.15 119.81 1h0g h HIS 274 Ca 0.33 -0.38 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1h0g h HIS 274 Cb 0.29 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1h0g h HIS 274 CO -0.00 1.19 -0.12 -0.07 0.86 0.00 0.00 177.93 179.78 1h0g h LEU 275 N 0.32 0.00 -2.03 2.43 3.38 -0.17 -2.55 115.31 116.68 1h0g h LEU 275 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1h0g h LEU 275 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1h0g h LEU 275 CO 0.13 0.12 -0.01 0.24 0.09 0.00 0.00 178.44 179.01 1h0g h MET 276 N 0.00 0.00 -6.03 1.13 2.86 -0.65 -3.27 114.93 108.96 1h0g h MET 276 Ca -0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 1h0g h MET 276 Cb 0.26 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1h0g h MET 276 CO 0.02 0.01 0.13 -1.64 1.06 0.00 0.00 176.91 176.49 1h0g s MET 277 N -3.88 4.42 0.32 1.72 -1.94 -0.96 0.68 119.30 119.66 1h0g s MET 277 Ca -0.01 0.91 -0.29 0.00 -1.71 0.00 0.00 55.69 54.59 1h0g s MET 277 Cb 0.11 -3.46 -0.10 0.00 2.01 0.00 0.00 34.83 33.38 1h0g s MET 277 CO 0.50 0.01 1.27 -2.00 -0.01 0.00 0.00 175.02 174.79 1h0g s GLU 278 N 0.96 4.41 0.00 2.03 2.12 -1.26 -2.87 118.70 124.09 1h0g s GLU 278 Ca 0.38 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.85 1h0g s GLU 278 Cb -0.18 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1h0g s GLU 278 CO 0.18 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 1h0g n GLY 279 N 0.92 0.75 3.20 -1.50 0.00 -1.26 -4.57 105.19 102.73 1h0g n GLY 279 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1h0g n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h0g s VAL 280 N -2.69 3.81 0.24 1.61 1.01 -1.14 -4.71 120.40 118.53 1h0g s VAL 280 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 61.98 59.96 1h0g s VAL 280 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1h0g s VAL 280 CO 0.00 -0.61 1.10 -2.16 0.00 0.00 0.00 175.10 173.43 1h0g s PRO 281 N 1.30 4.62 0.37 2.72 0.04 -1.26 -4.78 135.00 138.01 1h0g s PRO 281 Ca 0.05 1.77 0.04 0.00 0.04 0.00 0.00 61.00 62.90 1h0g s PRO 281 Cb -0.24 -3.23 0.71 0.00 0.04 0.00 0.00 34.50 31.79 1h0g s PRO 281 CO -0.01 0.16 2.00 0.66 0.04 0.00 0.00 177.00 179.85 1h0g h SER 282 N 4.36 0.59 -0.01 6.66 4.64 -1.90 -1.99 113.55 125.89 1h0g h SER 282 Ca -0.46 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1h0g h SER 282 Cb 1.21 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1h0g h SER 282 CO 0.69 0.47 0.03 0.00 -0.87 0.00 0.00 176.83 177.15 1h0g h ALA 283 N 1.63 1.35 -0.00 5.18 0.00 -1.81 -1.07 119.26 124.54 1h0g h ALA 283 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1h0g h ALA 283 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h0g h ALA 283 CO -0.03 -0.03 -0.40 1.63 0.00 0.00 0.00 179.25 180.41 1h0g n LYS 284 N -3.53 0.30 -3.05 0.00 5.02 -0.75 -2.83 118.16 113.32 1h0g n LYS 284 Ca -0.03 -0.17 -0.40 0.00 -2.02 0.00 0.00 58.31 55.69 1h0g n LYS 284 Cb 0.11 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1h0g n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h0g s ILE 285 N -2.82 4.99 -0.13 -0.18 1.01 -0.42 -0.79 121.20 122.86 1h0g s ILE 285 Ca 0.16 1.35 0.01 0.00 0.00 0.00 0.00 60.65 62.16 1h0g s ILE 285 Cb 0.18 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1h0g s ILE 285 CO 0.63 0.11 -0.16 -0.69 0.00 0.00 0.00 174.94 174.83 1h0g s VAL 286 N 1.79 2.75 -0.26 2.92 1.01 -0.57 0.92 120.40 128.96 1h0g s VAL 286 Ca 0.33 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1h0g s VAL 286 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1h0g s VAL 286 CO 0.12 0.53 0.71 -0.32 0.00 0.00 0.00 175.10 176.14 1h0g s MET 287 N 0.44 4.11 0.39 2.72 1.75 -0.49 -1.20 119.30 127.01 1h0g s MET 287 Ca -0.12 0.68 -0.20 0.00 -1.25 0.00 0.00 55.69 54.80 1h0g s MET 287 Cb -0.16 -3.66 -0.10 0.00 2.84 0.00 0.00 34.83 33.75 1h0g s MET 287 CO 0.05 -0.48 0.88 0.20 -0.65 0.00 0.00 175.02 175.03 1h0g s GLY 288 N 1.44 2.41 0.04 2.11 0.00 -0.46 -1.41 107.32 111.46 1h0g s GLY 288 Ca 0.30 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.34 1h0g s GLY 288 CO 0.08 0.58 -0.07 -1.34 0.00 0.00 0.00 173.10 172.35 1h0g s VAL 289 N -2.06 0.45 0.08 1.40 -7.23 0.92 -4.17 120.40 109.79 1h0g s VAL 289 Ca 0.58 -1.07 -0.07 0.00 -1.81 0.00 0.00 61.98 59.62 1h0g s VAL 289 Cb -0.10 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.22 1h0g s VAL 289 CO 0.15 -0.42 0.35 -2.16 -0.31 0.00 0.00 175.10 172.72 1h0g s PRO 290 N -1.61 3.66 -0.28 4.82 0.04 -1.26 -2.79 135.00 137.57 1h0g s PRO 290 Ca -0.11 0.02 0.11 0.00 0.04 0.00 0.00 61.00 61.06 1h0g s PRO 290 Cb -0.10 -2.97 0.60 0.00 0.04 0.00 0.00 34.50 32.07 1h0g s PRO 290 CO -0.00 0.55 1.59 1.19 0.04 0.00 0.00 177.00 180.37 1h0g n PHE 291 N 0.69 1.61 -4.01 0.56 3.01 -0.68 -4.51 117.46 114.13 1h0g n PHE 291 Ca -0.07 -1.30 -0.09 0.00 1.01 0.00 0.00 57.45 57.00 1h0g n PHE 291 Cb 0.52 -0.54 -0.08 0.00 -0.01 0.00 0.00 39.48 39.37 1h0g n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1h0g s TYR 292 N -3.06 0.51 0.27 1.38 1.13 -1.26 -0.84 117.35 115.48 1h0g s TYR 292 Ca 0.48 -0.90 0.12 0.00 -1.41 0.00 0.00 57.07 55.35 1h0g s TYR 292 Cb 0.40 -0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.99 1h0g s TYR 292 CO 0.07 -0.59 -0.17 0.20 -2.51 0.00 0.00 175.55 172.55 1h0g s GLY 293 N -2.97 1.84 -0.14 5.49 0.00 0.23 -4.49 107.32 107.29 1h0g s GLY 293 Ca 0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.04 1h0g s GLY 293 CO -0.03 -1.90 -0.09 0.50 0.00 0.00 0.00 173.10 171.59 1h0g s ARG 294 N -3.45 3.51 -0.10 2.90 0.52 0.08 -1.31 118.95 121.10 1h0g s ARG 294 Ca 0.29 -0.61 -0.03 0.00 -0.52 0.00 0.00 55.73 54.87 1h0g s ARG 294 Cb -0.05 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 1h0g s ARG 294 CO 0.15 0.24 0.02 0.00 0.02 0.00 0.00 175.30 175.73 1h0g s ALA 295 N 0.33 3.36 0.05 2.13 0.00 0.14 -1.48 121.76 126.29 1h0g s ALA 295 Ca -0.08 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.20 1h0g s ALA 295 Cb -0.15 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 1h0g s ALA 295 CO 0.04 0.56 -0.26 -0.06 0.00 0.00 0.00 175.76 176.05 1h0g s PHE 296 N -0.80 2.27 0.43 0.00 0.40 0.13 -4.56 117.98 115.84 1h0g s PHE 296 Ca 0.12 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 1h0g s PHE 296 Cb -0.12 -1.35 -0.06 0.00 0.51 0.00 0.00 43.02 42.01 1h0g s PHE 296 CO 0.02 0.15 0.08 -1.59 0.70 0.00 0.00 175.22 174.58 1h0g s LYS 297 N -1.33 2.08 -1.67 0.44 -2.85 -1.26 -1.38 119.74 113.77 1h0g s LYS 297 Ca 0.12 -2.06 -0.01 0.00 -1.00 0.00 0.00 55.97 53.02 1h0g s LYS 297 Cb -0.10 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 33.92 1h0g s LYS 297 CO 0.02 -0.13 0.17 0.41 0.10 0.00 0.00 175.35 175.93 1h0g n GLY 298 N -1.12 -0.51 3.88 0.59 0.00 -0.85 -1.53 105.19 105.66 1h0g n GLY 298 Ca -0.05 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1h0g n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h0g s VAL 299 N -3.05 4.84 -0.09 1.61 -7.23 -0.77 -4.14 120.40 111.58 1h0g s VAL 299 Ca 0.09 0.52 -0.20 0.00 -1.81 0.00 0.00 61.98 60.58 1h0g s VAL 299 Cb -0.04 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 1h0g s VAL 299 CO 0.11 -0.40 0.55 -0.44 -0.31 0.00 0.00 175.10 174.61 1h0g s SER 300 N -2.99 6.80 1.35 4.85 0.01 -1.26 -4.67 113.70 117.79 1h0g s SER 300 Ca 0.50 0.96 -0.22 0.00 1.31 0.00 0.00 55.95 58.49 1h0g s SER 300 Cb -0.10 -2.33 0.34 0.00 0.21 0.00 0.00 66.02 64.14 1h0g s SER 300 CO 0.28 -0.01 1.03 -0.83 0.41 0.00 0.00 173.24 174.12 1h0g s GLY 301 N 0.54 1.50 0.00 3.44 0.00 -1.26 -4.34 107.32 107.20 1h0g s GLY 301 Ca 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1h0g s GLY 301 CO 0.13 -0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.83 1h0g n GLY 302 N 0.15 1.99 2.70 0.20 0.00 -1.26 -4.85 105.19 104.12 1h0g n GLY 302 Ca 0.15 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1h0g n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h0g n ASN 303 N 0.00 0.29 0.00 1.61 4.05 -1.26 -4.92 115.26 115.03 1h0g n ASN 303 Ca 0.00 -2.51 0.00 0.00 0.45 0.00 0.00 54.58 52.52 1h0g n ASN 303 Cb 0.00 0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.02 1h0g n ASN 303 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1h0g n GLY 304 N -0.40 1.09 0.00 8.20 0.00 -1.26 -1.84 105.19 110.99 1h0g n GLY 304 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1h0g n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0g n GLY 305 N -2.00 0.55 3.76 -0.02 0.00 -1.26 -4.49 105.19 101.72 1h0g n GLY 305 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1h0g n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h0g s GLN 306 N -0.95 4.65 -1.27 1.61 -0.21 -0.77 -3.95 119.66 118.78 1h0g s GLN 306 Ca 0.00 1.77 -0.08 0.00 0.02 0.00 0.00 55.36 57.07 1h0g s GLN 306 Cb 0.00 -3.18 0.01 0.00 1.00 0.00 0.00 33.01 30.84 1h0g s GLN 306 CO 0.00 0.23 1.00 0.66 -2.12 0.00 0.00 175.29 175.06 1h0g n TYR 307 N 1.19 -2.50 -4.32 0.91 4.01 -0.70 -4.78 117.16 110.96 1h0g n TYR 307 Ca -0.01 0.86 -0.27 0.00 -0.16 0.00 0.00 57.90 58.32 1h0g n TYR 307 Cb 0.45 -4.61 -0.10 0.00 -0.31 0.00 0.00 39.34 34.78 1h0g n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h0g s SER 308 N -3.20 4.09 0.75 7.72 0.15 -1.25 -4.78 113.70 117.17 1h0g s SER 308 Ca 0.50 -0.65 -0.12 0.00 0.70 0.00 0.00 55.95 56.38 1h0g s SER 308 Cb -0.22 -0.63 0.05 0.00 -1.71 0.00 0.00 66.02 63.51 1h0g s SER 308 CO 0.61 0.10 1.11 -0.94 1.20 0.00 0.00 173.24 175.32 1h0g s SER 309 N -2.85 4.54 0.29 5.45 1.04 -1.26 -0.80 113.70 120.11 1h0g s SER 309 Ca 0.24 1.94 -0.06 0.00 0.48 0.00 0.00 55.95 58.56 1h0g s SER 309 Cb -0.08 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 1h0g s SER 309 CO 0.14 -2.02 0.42 -1.38 0.98 0.00 0.00 173.24 171.39 1h0g s HIS 310 N -2.65 0.86 -0.32 5.02 -3.43 -1.26 -4.01 115.29 109.49 1h0g s HIS 310 Ca 0.64 -1.13 0.10 0.00 -0.80 0.00 0.00 55.06 53.88 1h0g s HIS 310 Cb -0.19 -0.07 0.46 0.00 -1.43 0.00 0.00 32.58 31.35 1h0g s HIS 310 CO 0.51 -1.02 1.14 -1.13 -2.00 0.00 0.00 174.74 172.24 1h0g n SER 311 N -0.91 4.03 -4.70 7.38 3.41 -0.58 -4.99 113.62 117.27 1h0g n SER 311 Ca 0.00 -3.37 -0.39 0.00 -0.26 0.00 0.00 58.87 54.85 1h0g n SER 311 Cb 0.62 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1h0g n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1h0g s THR 312 N -4.58 5.08 -0.11 6.66 2.01 -1.26 -4.81 115.64 118.64 1h0g s THR 312 Ca 0.44 1.20 -0.29 0.00 0.31 0.00 0.00 61.69 63.35 1h0g s THR 312 Cb 0.40 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 1h0g s THR 312 CO -0.03 0.23 1.88 -2.84 -0.69 0.00 0.00 174.62 173.17 1h0g s PRO 313 N 1.10 3.82 0.00 4.92 0.02 -1.26 -4.83 135.00 138.77 1h0g s PRO 313 Ca 0.31 2.16 0.28 0.00 0.02 0.00 0.00 61.00 63.77 1h0g s PRO 313 Cb -0.16 -4.15 1.10 0.00 0.02 0.00 0.00 34.50 31.31 1h0g s PRO 313 CO 0.13 -1.30 1.79 0.41 -0.33 0.00 0.00 177.00 177.70 1h0g n GLY 314 N 4.79 -0.92 3.80 0.52 0.00 -1.25 -4.86 105.19 107.28 1h0g n GLY 314 Ca 0.21 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1h0g n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h0g s GLU 315 N -2.53 3.03 -0.04 1.61 0.41 -1.26 -4.54 118.70 115.39 1h0g s GLU 315 Ca 0.27 1.15 0.01 0.00 -0.41 0.00 0.00 54.97 55.99 1h0g s GLU 315 Cb 0.20 -2.00 0.02 0.00 -1.78 0.00 0.00 34.13 30.57 1h0g s GLU 315 CO 0.50 -1.04 -0.06 0.34 -0.49 0.00 0.00 175.26 174.51 1h0g s ASP 316 N -3.12 1.02 1.23 -0.19 2.15 -1.26 -4.04 116.67 112.47 1h0g s ASP 316 Ca 0.62 -0.15 -0.20 0.00 0.43 0.00 0.00 52.55 53.25 1h0g s ASP 316 Cb -0.16 -0.43 0.30 0.00 -0.30 0.00 0.00 42.92 42.33 1h0g s ASP 316 CO 0.45 -0.01 1.10 -2.16 -0.17 0.00 0.00 175.17 174.37 1h0g s PRO 317 N 0.67 -1.48 -0.21 4.34 0.04 -1.26 -5.03 135.00 132.08 1h0g s PRO 317 Ca -0.10 -0.09 -0.29 0.00 0.04 0.00 0.00 61.00 60.56 1h0g s PRO 317 Cb -0.13 -1.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 1h0g s PRO 317 CO 0.01 -3.87 1.84 -0.47 0.04 0.00 0.00 177.00 174.54 1h0g s TYR 318 N -2.96 1.72 0.00 0.56 6.04 -1.26 -4.87 117.35 116.59 1h0g s TYR 318 Ca 0.71 0.43 -0.05 0.00 0.04 0.00 0.00 57.07 58.20 1h0g s TYR 318 Cb -0.09 -4.04 -0.23 0.00 -1.04 0.00 0.00 41.96 36.56 1h0g s TYR 318 CO 0.56 -3.54 3.36 -2.30 -1.54 0.00 0.00 175.55 172.09 1h0g n PRO 319 N 8.07 1.83 -3.76 4.97 -0.02 -1.26 -4.86 135.00 139.98 1h0g n PRO 319 Ca 0.22 -0.85 -0.05 0.00 -2.02 0.00 0.00 63.50 60.81 1h0g n PRO 319 Cb 0.45 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1h0g n PRO 319 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1h0g s SER 320 N 2.01 -0.21 0.00 2.55 0.01 -1.26 -5.00 113.70 111.80 1h0g s SER 320 Ca 0.57 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 57.45 1h0g s SER 320 Cb 0.27 0.54 0.07 0.00 0.21 0.00 0.00 66.02 67.11 1h0g s SER 320 CO 0.00 -0.99 0.87 0.35 0.41 0.00 0.00 173.24 173.88 1h0g n THR 321 N -0.46 0.50 -2.72 1.44 -2.24 -1.26 -4.95 114.28 104.59 1h0g n THR 321 Ca -0.06 -0.75 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 1h0g n THR 321 Cb 0.60 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 1h0g n THR 321 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h0g s ASP 322 N -0.68 6.40 -0.89 3.42 3.68 -1.26 -4.97 116.67 122.37 1h0g s ASP 322 Ca 0.07 -0.12 -0.11 0.00 2.13 0.00 0.00 52.55 54.51 1h0g s ASP 322 Cb 0.04 -2.49 0.23 0.00 -1.45 0.00 0.00 42.92 39.25 1h0g s ASP 322 CO 0.06 -1.33 0.83 -0.31 0.13 0.00 0.00 175.17 174.55 1h0g s TYR 323 N 4.38 3.87 -1.30 -5.34 2.02 -1.26 -4.80 117.35 114.93 1h0g s TYR 323 Ca 0.36 -2.29 0.29 0.00 -0.37 0.00 0.00 57.07 55.06 1h0g s TYR 323 Cb -0.10 -3.74 1.39 0.00 -0.40 0.00 0.00 41.96 39.11 1h0g s TYR 323 CO 0.22 -0.95 1.98 -2.67 -1.57 0.00 0.00 175.55 172.56 1h0g n TRP 324 N 3.51 0.00 -2.49 2.71 4.27 -1.26 -4.69 117.44 119.50 1h0g n TRP 324 Ca 0.16 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.37 1h0g n TRP 324 Cb 0.44 -0.35 -0.03 0.00 -1.36 0.00 0.00 31.31 30.01 1h0g n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1h0g s LEU 325 N -2.70 3.23 0.12 5.67 2.96 -1.26 -4.94 118.68 121.77 1h0g s LEU 325 Ca 0.23 -0.55 -0.32 0.00 -0.22 0.00 0.00 54.13 53.28 1h0g s LEU 325 Cb 0.19 -2.56 -0.12 0.00 0.50 0.00 0.00 46.19 44.21 1h0g s LEU 325 CO 0.47 -1.86 1.78 0.52 -1.32 0.00 0.00 176.35 175.94 1h0g n VAL 326 N 6.58 0.26 -0.75 1.68 0.31 -1.26 -2.34 118.33 122.82 1h0g n VAL 326 Ca 0.11 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1h0g n VAL 326 Cb 0.50 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1h0g n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h0g n GLY 327 N 4.07 0.79 3.30 2.92 0.00 -1.26 -5.01 105.19 110.01 1h0g n GLY 327 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 1h0g n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0g h GLU 329 N 8.27 0.49 -0.84 0.00 3.07 -1.95 -2.91 114.58 120.71 1h0g h GLU 329 Ca -0.09 -0.24 0.09 0.00 -0.50 0.00 0.00 59.36 58.61 1h0g h GLU 329 Cb 1.06 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.90 1h0g h GLU 329 CO 0.88 0.81 0.50 1.49 -1.40 0.00 0.00 179.01 181.29 1h0g h GLU 330 N 0.41 0.83 -0.94 2.33 4.81 -1.98 0.05 114.58 120.08 1h0g h GLU 330 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1h0g h GLU 330 Cb 0.87 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 1h0g h GLU 330 CO 0.07 0.55 0.60 0.00 -0.73 0.00 0.00 179.01 179.50 1h0g h VAL 332 N 1.29 1.33 -0.22 0.00 2.07 -1.35 0.47 116.25 119.84 1h0g h VAL 332 Ca 0.34 -1.30 0.05 0.00 0.82 0.00 0.00 66.70 66.61 1h0g h VAL 332 Cb -0.10 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1h0g h VAL 332 CO -0.07 0.39 -0.12 -0.09 0.02 0.00 0.00 177.57 177.70 1h0g h ARG 333 N 0.09 -0.10 -0.25 1.57 2.43 -0.51 -1.40 114.38 116.20 1h0g h ARG 333 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1h0g h ARG 333 Cb 0.69 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1h0g h ARG 333 CO 0.04 -0.07 0.00 -0.25 -1.51 0.00 0.00 179.97 178.18 1h0g n ASP 334 N -5.29 1.90 -3.67 -3.80 8.00 0.32 -4.95 116.55 109.06 1h0g n ASP 334 Ca -0.01 -1.81 -0.23 0.00 0.71 0.00 0.00 54.79 53.44 1h0g n ASP 334 Cb 0.20 -0.16 0.05 0.00 -0.02 0.00 0.00 41.12 41.20 1h0g n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h0g n LYS 335 N 0.49 -6.20 -3.45 -1.24 5.02 0.63 -5.00 118.16 108.42 1h0g n LYS 335 Ca 0.15 0.71 0.01 0.00 -2.02 0.00 0.00 58.31 57.17 1h0g n LYS 335 Cb 0.35 -5.58 -0.03 0.00 -0.02 0.00 0.00 35.03 29.74 1h0g n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h0g s ASP 336 N -3.83 -1.08 0.00 4.39 -1.08 0.13 -4.73 116.67 110.47 1h0g s ASP 336 Ca 0.32 1.19 0.19 0.00 -0.52 0.00 0.00 52.55 53.73 1h0g s ASP 336 Cb -0.15 2.11 0.76 0.00 -1.46 0.00 0.00 42.92 44.18 1h0g s ASP 336 CO 0.78 -0.20 1.54 -0.81 0.52 0.00 0.00 175.17 176.99 1h0g n PRO 337 N 5.37 1.58 0.05 4.34 -0.04 -1.26 -4.10 135.00 140.94 1h0g n PRO 337 Ca -0.08 -0.88 0.12 0.00 -0.04 0.00 0.00 63.50 62.62 1h0g n PRO 337 Cb 0.50 -1.35 0.14 0.00 -0.04 0.00 0.00 33.50 32.75 1h0g n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1h0g n ARG 338 N 0.11 0.27 -4.37 0.54 1.74 -1.26 -4.49 116.66 109.19 1h0g n ARG 338 Ca 0.15 0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 57.10 1h0g n ARG 338 Cb 0.27 -1.65 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 1h0g n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1h0g s ILE 339 N -3.16 0.73 -0.09 0.55 -1.09 -1.26 0.27 121.20 117.15 1h0g s ILE 339 Ca 0.06 -0.37 -0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1h0g s ILE 339 Cb 0.14 -0.62 0.03 0.00 -1.58 0.00 0.00 42.46 40.42 1h0g s ILE 339 CO 0.74 0.21 0.23 0.00 -1.23 0.00 0.00 174.94 174.89 1h0g s ALA 340 N -0.08 -0.54 0.66 9.38 0.00 -0.43 -4.76 121.76 125.99 1h0g s ALA 340 Ca 0.01 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 1h0g s ALA 340 Cb -0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 1h0g s ALA 340 CO -0.00 -0.14 1.11 -1.54 0.00 0.00 0.00 175.76 175.20 1h0g s SER 341 N 0.53 5.09 0.40 0.00 1.04 -1.26 0.78 113.70 120.28 1h0g s SER 341 Ca -0.03 2.02 0.10 0.00 0.48 0.00 0.00 55.95 58.52 1h0g s SER 341 Cb -0.05 -2.55 0.89 0.00 0.10 0.00 0.00 66.02 64.41 1h0g s SER 341 CO -0.03 -1.64 1.96 0.22 0.98 0.00 0.00 173.24 174.74 1h0g h TYR 342 N 0.05 0.60 0.12 5.02 3.20 -0.81 0.12 116.97 125.26 1h0g h TYR 342 Ca -0.47 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1h0g h TYR 342 Cb 1.25 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1h0g h TYR 342 CO 0.54 0.29 -0.06 -0.09 -1.64 0.00 0.00 178.16 177.21 1h0g h ARG 343 N 0.57 -0.15 -0.29 1.82 2.43 -1.53 -0.74 114.38 116.49 1h0g h ARG 343 Ca 0.30 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1h0g h ARG 343 Cb 0.43 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1h0g h ARG 343 CO -0.10 -0.09 0.15 0.37 -1.51 0.00 0.00 179.97 178.80 1h0g h GLN 344 N -0.17 0.41 -0.86 0.20 5.75 -1.58 -2.66 115.11 116.20 1h0g h GLN 344 Ca -0.02 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 1h0g h GLN 344 Cb 0.13 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 1h0g h GLN 344 CO 0.03 0.37 0.56 -0.07 -2.65 0.00 0.00 178.83 177.06 1h0g h LEU 345 N 0.35 0.82 -0.54 -2.39 3.38 -0.88 0.11 115.31 116.16 1h0g h LEU 345 Ca 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1h0g h LEU 345 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1h0g h LEU 345 CO -0.02 0.52 0.13 -0.08 0.09 0.00 0.00 178.44 179.08 1h0g h GLU 346 N 0.93 0.86 0.00 1.13 4.81 -0.89 -1.04 114.58 120.39 1h0g h GLU 346 Ca 0.38 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1h0g h GLU 346 Cb 0.27 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1h0g h GLU 346 CO -0.14 0.82 -0.42 1.96 -0.73 0.00 0.00 179.01 180.50 1h0g h GLN 347 N 0.76 0.00 -0.33 1.92 4.20 -0.90 0.54 115.11 121.29 1h0g h GLN 347 Ca 0.17 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 1h0g h GLN 347 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1h0g h GLN 347 CO 0.00 0.42 -0.28 0.52 -0.67 0.00 0.00 178.83 178.82 1h0g h MET 348 N 0.00 0.69 -0.00 1.46 2.86 -0.25 -1.85 114.93 117.83 1h0g h MET 348 Ca -0.00 -0.30 -0.18 0.00 -2.06 0.00 0.00 59.70 57.16 1h0g h MET 348 Cb 0.75 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1h0g h MET 348 CO 0.05 0.89 -0.82 -0.07 1.06 0.00 0.00 176.91 178.03 1h0g h LEU 349 N 0.59 0.13 -1.02 1.22 3.38 -0.62 -3.19 115.31 115.80 1h0g h LEU 349 Ca 0.07 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1h0g h LEU 349 Cb 0.78 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1h0g h LEU 349 CO 0.06 0.89 -0.01 -0.61 0.09 0.00 0.00 178.44 178.87 1h0g h GLN 350 N 0.06 0.69 0.00 1.13 5.75 -0.59 -3.44 115.11 118.71 1h0g h GLN 350 Ca -0.02 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1h0g h GLN 350 Cb 1.43 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.90 1h0g h GLN 350 CO 0.12 0.71 0.00 0.41 -2.65 0.00 0.00 178.83 177.42 1h0g n GLY 351 N -0.71 -1.00 0.06 2.39 0.00 -0.73 -5.03 105.19 100.17 1h0g n GLY 351 Ca 0.02 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 1h0g n GLY 351 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1h0g h ASN 352 N 0.00 0.00 0.00 1.61 -0.73 -1.85 -3.45 115.58 111.17 1h0g h ASN 352 Ca 0.00 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.01 1h0g h ASN 352 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1h0g h ASN 352 CO 0.00 0.69 0.00 -1.22 -0.37 0.00 0.00 177.43 176.53 1h0g n TYR 353 N -4.70 0.00 -3.23 0.67 4.01 -1.26 -3.58 117.16 109.07 1h0g n TYR 353 Ca -0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.49 1h0g n TYR 353 Cb 0.17 -0.23 0.05 0.00 -0.31 0.00 0.00 39.34 39.02 1h0g n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h0g n GLY 354 N 0.40 -0.37 3.82 2.72 0.00 -1.26 -5.00 105.19 105.50 1h0g n GLY 354 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1h0g n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0g s TYR 355 N -3.20 3.34 -0.05 1.61 2.02 -1.23 -4.35 117.35 115.48 1h0g s TYR 355 Ca 0.41 0.22 0.05 0.00 -0.37 0.00 0.00 57.07 57.38 1h0g s TYR 355 Cb -0.18 -1.74 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1h0g s TYR 355 CO 0.51 0.57 -0.21 1.14 -1.57 0.00 0.00 175.55 175.99 1h0g s GLN 356 N -1.95 2.10 -0.27 -0.62 -2.07 -0.60 -4.95 119.66 111.31 1h0g s GLN 356 Ca 0.26 -0.75 -0.16 0.00 -1.82 0.00 0.00 55.36 52.88 1h0g s GLN 356 Cb -0.12 -1.82 -0.03 0.00 -1.09 0.00 0.00 33.01 29.95 1h0g s GLN 356 CO 0.17 0.33 0.44 0.50 -1.32 0.00 0.00 175.29 175.41 1h0g s ARG 357 N -0.11 4.03 0.44 9.60 3.52 -1.26 -1.84 118.95 133.33 1h0g s ARG 357 Ca -0.02 0.17 0.07 0.00 -0.13 0.00 0.00 55.73 55.82 1h0g s ARG 357 Cb -0.12 -3.66 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 1h0g s ARG 357 CO 0.02 -0.32 0.25 -0.51 -0.81 0.00 0.00 175.30 173.94 1h0g s LEU 358 N 2.19 3.10 -0.01 -0.88 2.01 -0.03 -4.97 118.68 120.09 1h0g s LEU 358 Ca 0.18 -1.04 0.00 0.00 0.01 0.00 0.00 54.13 53.28 1h0g s LEU 358 Cb -0.16 -1.53 0.01 0.00 0.01 0.00 0.00 46.19 44.52 1h0g s LEU 358 CO 0.10 -0.66 -0.01 0.86 1.01 0.00 0.00 176.35 177.65 1h0g s TRP 359 N -2.60 0.19 -0.30 0.29 -0.11 -1.26 -1.90 118.94 113.25 1h0g s TRP 359 Ca 0.41 -0.01 -0.09 0.00 1.22 0.00 0.00 56.10 57.64 1h0g s TRP 359 Cb 0.01 -0.20 -0.00 0.00 -1.50 0.00 0.00 33.47 31.78 1h0g s TRP 359 CO 0.23 -0.04 0.12 1.21 -4.62 0.00 0.00 176.95 173.85 1h0g s ASN 360 N 0.35 5.38 0.00 5.86 3.84 -0.66 -4.96 114.94 124.75 1h0g s ASN 360 Ca -0.03 -0.55 0.31 0.00 0.21 0.00 0.00 52.86 52.80 1h0g s ASN 360 Cb -0.05 -1.96 1.61 0.00 -0.55 0.00 0.00 41.25 40.30 1h0g s ASN 360 CO -0.01 -0.18 2.10 -0.67 -2.79 0.00 0.00 177.10 175.55 1h0g n ASP 361 N 4.94 0.01 -0.11 -4.21 2.03 -1.26 -0.45 116.55 117.50 1h0g n ASP 361 Ca -0.14 -0.36 -0.23 0.00 0.52 0.00 0.00 54.79 54.58 1h0g n ASP 361 Cb 0.49 -0.21 -0.11 0.00 -0.72 0.00 0.00 41.12 40.57 1h0g n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1h0g n LYS 362 N -1.21 0.57 0.21 -0.67 4.76 -1.26 -4.29 118.16 116.26 1h0g n LYS 362 Ca 0.17 0.51 0.10 0.00 -2.87 0.00 0.00 58.31 56.22 1h0g n LYS 362 Cb 0.21 -1.69 0.29 0.00 -1.84 0.00 0.00 35.03 32.00 1h0g n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1h0g h THR 363 N -1.00 0.39 -5.10 -0.18 1.35 -1.70 -3.35 112.91 103.32 1h0g h THR 363 Ca -0.41 -1.29 -0.33 0.00 -0.55 0.00 0.00 66.41 63.83 1h0g h THR 363 Cb 1.35 1.97 0.12 0.00 -1.73 0.00 0.00 68.15 69.86 1h0g h THR 363 CO -0.25 0.20 -0.59 0.29 -0.25 0.00 0.00 175.52 174.92 1h0g n LYS 364 N -3.22 -6.59 -4.06 4.72 4.76 0.41 -1.09 118.16 113.09 1h0g n LYS 364 Ca 0.02 0.70 -0.09 0.00 -2.87 0.00 0.00 58.31 56.08 1h0g n LYS 364 Cb 0.52 -5.36 -0.10 0.00 -1.84 0.00 0.00 35.03 28.24 1h0g n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1h0g s THR 365 N -3.28 0.26 0.51 -0.18 -4.23 -1.14 -4.47 115.64 103.13 1h0g s THR 365 Ca 0.42 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1h0g s THR 365 Cb -0.19 -0.99 0.02 0.00 1.34 0.00 0.00 72.50 72.68 1h0g s THR 365 CO 0.62 -0.75 0.74 -2.16 -0.54 0.00 0.00 174.62 172.54 1h0g s PRO 366 N -2.79 2.80 0.02 3.99 0.04 -1.25 -1.65 135.00 136.15 1h0g s PRO 366 Ca -0.02 -0.57 -0.27 0.00 0.04 0.00 0.00 61.00 60.17 1h0g s PRO 366 Cb -0.01 -2.49 0.07 0.00 0.04 0.00 0.00 34.50 32.11 1h0g s PRO 366 CO -0.05 -0.52 0.63 1.52 0.04 0.00 0.00 177.00 178.61 1h0g s TYR 367 N -2.70 -0.59 0.07 0.56 1.13 -0.80 -3.50 117.35 111.53 1h0g s TYR 367 Ca 0.53 0.82 0.04 0.00 -1.41 0.00 0.00 57.07 57.05 1h0g s TYR 367 Cb -0.10 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 1h0g s TYR 367 CO 0.39 -0.67 0.01 -0.51 -2.51 0.00 0.00 175.55 172.26 1h0g s LEU 368 N -1.68 3.52 -0.02 -3.49 1.43 0.64 -0.85 118.68 118.23 1h0g s LEU 368 Ca -0.07 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1h0g s LEU 368 Cb -0.00 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 44.05 1h0g s LEU 368 CO 0.03 0.20 0.02 -0.47 0.23 0.00 0.00 176.35 176.35 1h0g s TYR 369 N -1.27 0.08 -0.55 0.29 5.04 -0.77 -0.94 117.35 119.24 1h0g s TYR 369 Ca 0.25 0.09 0.03 0.00 -2.44 0.00 0.00 57.07 55.00 1h0g s TYR 369 Cb -0.12 -0.23 0.14 0.00 0.35 0.00 0.00 41.96 42.10 1h0g s TYR 369 CO 0.17 -0.08 0.30 -1.58 -1.34 0.00 0.00 175.55 173.02 1h0g s HIS 370 N 0.88 3.24 0.29 4.97 5.65 -0.05 -1.55 115.29 128.72 1h0g s HIS 370 Ca -0.08 -3.15 0.03 0.00 0.25 0.00 0.00 55.06 52.12 1h0g s HIS 370 Cb -0.11 -2.85 0.62 0.00 -1.18 0.00 0.00 32.58 29.06 1h0g s HIS 370 CO -0.02 -0.73 1.82 0.00 -0.65 0.00 0.00 174.74 175.15 1h0g h ALA 371 N 6.45 1.58 -0.17 1.58 0.00 -1.84 0.72 119.26 127.59 1h0g h ALA 371 Ca -0.05 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1h0g h ALA 371 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1h0g h ALA 371 CO 0.70 0.13 -0.11 0.37 0.00 0.00 0.00 179.25 180.33 1h0g h GLN 372 N 0.91 0.27 -0.03 0.00 4.15 -1.94 -3.07 115.11 115.41 1h0g h GLN 372 Ca 0.53 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.89 1h0g h GLN 372 Cb 0.64 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1h0g h GLN 372 CO -0.31 0.39 0.00 0.09 -1.93 0.00 0.00 178.83 177.08 1h0g n ASN 373 N -4.28 1.61 -3.13 -0.69 4.13 -0.94 -5.02 115.26 106.94 1h0g n ASN 373 Ca -0.00 -1.35 -0.14 0.00 1.68 0.00 0.00 54.58 54.77 1h0g n ASN 373 Cb 0.26 -0.02 0.06 0.00 -1.54 0.00 0.00 39.78 38.55 1h0g n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h0g n GLY 374 N 0.27 -1.04 3.48 7.41 0.00 0.24 -4.36 105.19 111.20 1h0g n GLY 374 Ca 0.04 0.53 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 1h0g n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h0g s LEU 375 N -5.20 2.67 -0.03 0.99 1.43 -0.54 -1.85 118.68 116.15 1h0g s LEU 375 Ca 0.42 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1h0g s LEU 375 Cb -0.05 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.67 1h0g s LEU 375 CO 0.69 0.19 -0.00 0.12 0.23 0.00 0.00 176.35 177.58 1h0g s PHE 376 N -1.11 0.37 -0.11 0.29 5.36 -0.48 -0.88 117.98 121.42 1h0g s PHE 376 Ca 0.17 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.12 1h0g s PHE 376 Cb -0.11 -0.45 0.02 0.00 -0.34 0.00 0.00 43.02 42.15 1h0g s PHE 376 CO 0.09 -0.14 -0.11 0.08 -1.46 0.00 0.00 175.22 173.68 1h0g s VAL 377 N 1.04 1.22 -0.15 3.12 1.01 -0.11 0.18 120.40 126.70 1h0g s VAL 377 Ca -0.10 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1h0g s VAL 377 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1h0g s VAL 377 CO -0.02 0.39 0.05 0.28 0.00 0.00 0.00 175.10 175.81 1h0g s THR 378 N 1.34 4.70 0.27 3.92 -1.32 -0.55 -0.26 115.64 123.74 1h0g s THR 378 Ca -0.01 -0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.29 1h0g s THR 378 Cb -0.14 -3.07 0.04 0.00 -1.51 0.00 0.00 72.50 67.82 1h0g s THR 378 CO -0.05 0.51 0.56 0.00 -2.21 0.00 0.00 174.62 173.44 1h0g n TYR 379 N 3.04 -1.95 -4.32 9.09 4.11 -1.23 -0.74 117.16 125.17 1h0g n TYR 379 Ca -0.17 -1.30 -0.19 0.00 -0.00 0.00 0.00 57.90 56.24 1h0g n TYR 379 Cb 0.53 0.65 -0.10 0.00 -0.00 0.00 0.00 39.34 40.41 1h0g n TYR 379 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1h0g s ASP 380 N -2.46 2.43 0.16 9.48 1.11 -1.26 -3.93 116.67 122.19 1h0g s ASP 380 Ca 0.11 -0.95 -0.00 0.00 0.18 0.00 0.00 52.55 51.89 1h0g s ASP 380 Cb -0.03 -0.12 0.00 0.00 1.07 0.00 0.00 42.92 43.84 1h0g s ASP 380 CO 0.08 -0.15 0.21 -0.90 1.18 0.00 0.00 175.17 175.60 1h0g n ASP 381 N -0.06 -0.59 0.13 0.27 5.68 -1.26 -4.91 116.55 115.80 1h0g n ASP 381 Ca -0.11 -1.87 0.15 0.00 -0.50 0.00 0.00 54.79 52.46 1h0g n ASP 381 Cb 0.59 1.12 0.68 0.00 -1.14 0.00 0.00 41.12 42.37 1h0g n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h0g h ALA 382 N 1.69 2.24 -0.02 2.12 0.00 -1.93 -0.82 119.26 122.53 1h0g h ALA 382 Ca -0.12 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1h0g h ALA 382 Cb 0.54 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1h0g h ALA 382 CO 0.17 -0.35 -0.39 1.49 0.00 0.00 0.00 179.25 180.16 1h0g h GLU 383 N 0.00 0.31 0.00 0.00 4.81 -1.98 -3.10 114.58 114.62 1h0g h GLU 383 Ca 0.13 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1h0g h GLU 383 Cb 0.54 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1h0g h GLU 383 CO -0.00 0.98 -0.22 0.66 -0.73 0.00 0.00 179.01 179.70 1h0g h SER 384 N -0.25 0.00 0.48 1.04 4.64 -1.66 -2.00 113.55 115.80 1h0g h SER 384 Ca -0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1h0g h SER 384 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1h0g h SER 384 CO 0.08 0.22 -0.11 -0.26 -0.87 0.00 0.00 176.83 175.89 1h0g h PHE 385 N 0.00 0.00 -0.48 4.77 -1.00 -1.14 -2.63 116.94 116.47 1h0g h PHE 385 Ca -0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1h0g h PHE 385 Cb 0.43 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 1h0g h PHE 385 CO 0.00 0.11 0.15 0.87 -1.61 0.00 0.00 178.31 177.83 1h0g h LYS 386 N 0.00 0.74 -0.34 1.51 1.57 -1.29 0.12 116.57 118.88 1h0g h LYS 386 Ca -0.00 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.48 1h0g h LYS 386 Cb 0.38 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1h0g h LYS 386 CO 0.01 0.70 -0.35 1.88 -0.57 0.00 0.00 179.45 181.13 1h0g h TYR 387 N 0.63 1.01 -0.42 -1.35 0.05 -1.63 -1.09 116.97 114.18 1h0g h TYR 387 Ca 0.15 -0.30 -0.11 0.00 0.05 0.00 0.00 58.73 58.52 1h0g h TYR 387 Cb 0.26 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1h0g h TYR 387 CO 0.01 1.10 -0.17 0.87 -1.05 0.00 0.00 178.16 178.92 1h0g h LYS 388 N 0.62 0.79 -0.26 4.88 1.57 -1.35 -0.39 116.57 122.44 1h0g h LYS 388 Ca 0.05 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 1h0g h LYS 388 Cb 0.93 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1h0g h LYS 388 CO 0.09 0.91 0.04 0.00 -0.57 0.00 0.00 179.45 179.92 1h0g h ALA 389 N 1.10 0.35 -0.65 3.86 0.00 -0.86 -0.14 119.26 122.91 1h0g h ALA 389 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1h0g h ALA 389 Cb 0.68 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1h0g h ALA 389 CO 0.05 0.03 0.43 -0.22 0.00 0.00 0.00 179.25 179.54 1h0g h LYS 390 N 0.25 0.84 -0.45 0.00 3.64 -1.02 -1.78 116.57 118.05 1h0g h LYS 390 Ca 0.08 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1h0g h LYS 390 Cb 0.33 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1h0g h LYS 390 CO 0.00 0.55 0.20 -0.92 -2.27 0.00 0.00 179.45 177.02 1h0g h TYR 391 N 0.86 0.36 -0.95 1.91 3.20 -0.73 0.37 116.97 121.99 1h0g h TYR 391 Ca 0.24 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.20 1h0g h TYR 391 Cb -0.07 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.04 1h0g h TYR 391 CO -0.03 0.16 0.62 0.82 -1.64 0.00 0.00 178.16 178.09 1h0g h ILE 392 N 0.40 1.09 -0.06 1.81 2.04 -0.56 0.68 117.51 122.90 1h0g h ILE 392 Ca 0.20 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 1h0g h ILE 392 Cb 0.15 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1h0g h ILE 392 CO -0.17 0.20 -0.27 0.11 0.00 0.00 0.00 178.15 178.02 1h0g h LYS 393 N 1.11 0.30 -0.79 2.37 1.57 -0.53 -1.04 116.57 119.55 1h0g h LYS 393 Ca 0.41 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1h0g h LYS 393 Cb 0.16 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1h0g h LYS 393 CO -0.15 0.87 0.49 1.96 -0.57 0.00 0.00 179.45 182.05 1h0g h GLN 394 N -0.21 1.07 -0.06 3.15 4.20 -0.68 -2.09 115.11 120.48 1h0g h GLN 394 Ca -0.02 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1h0g h GLN 394 Cb 0.92 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1h0g h GLN 394 CO 0.06 0.75 0.00 1.04 -0.67 0.00 0.00 178.83 180.01 1h0g n GLN 395 N -4.48 1.34 -3.93 1.46 1.13 0.21 -4.93 117.38 108.18 1h0g n GLN 395 Ca 0.08 -0.50 -0.28 0.00 -1.94 0.00 0.00 57.00 54.36 1h0g n GLN 395 Cb 0.05 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1h0g n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1h0g n GLN 396 N -0.30 -4.27 -1.84 -1.09 6.02 -0.79 -4.87 117.38 110.24 1h0g n GLN 396 Ca 0.16 0.50 -0.29 0.00 -0.01 0.00 0.00 57.00 57.36 1h0g n GLN 396 Cb 0.20 -5.05 0.09 0.00 1.02 0.00 0.00 30.24 26.49 1h0g n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h0g s LEU 397 N -7.04 2.52 0.43 1.08 1.43 -0.44 -2.86 118.68 113.80 1h0g s LEU 397 Ca 0.32 0.89 0.24 0.00 -1.03 0.00 0.00 54.13 54.54 1h0g s LEU 397 Cb -0.16 -3.42 0.69 0.00 0.03 0.00 0.00 46.19 43.32 1h0g s LEU 397 CO 0.86 -1.88 1.73 1.23 0.23 0.00 0.00 176.35 178.52 1h0g h GLY 398 N -1.03 0.00 0.00 -3.19 0.00 0.77 -3.44 103.07 96.18 1h0g h GLY 398 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1h0g h GLY 398 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 1h0g n GLY 399 N 0.57 -0.04 3.30 4.60 0.00 -1.24 -0.90 105.19 111.48 1h0g n GLY 399 Ca 0.02 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 1h0g n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h0g s VAL 400 N -3.57 1.62 0.08 1.61 0.11 -0.18 -1.40 120.40 118.67 1h0g s VAL 400 Ca 0.00 -1.83 0.02 0.00 -2.93 0.00 0.00 61.98 57.24 1h0g s VAL 400 Cb 0.00 -1.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.10 1h0g s VAL 400 CO 0.00 -0.35 -0.07 -0.32 -3.33 0.00 0.00 175.10 171.03 1h0g s MET 401 N -2.74 0.74 0.00 1.54 0.00 -0.50 -1.15 119.30 117.20 1h0g s MET 401 Ca 0.13 -1.16 -0.18 0.00 0.00 0.00 0.00 55.69 54.48 1h0g s MET 401 Cb -0.05 -0.24 0.03 0.00 0.00 0.00 0.00 34.83 34.57 1h0g s MET 401 CO 0.05 0.01 0.39 -0.59 0.00 0.00 0.00 175.02 174.87 1h0g s PHE 402 N -2.91 -0.26 -0.20 4.11 -0.12 0.46 -0.06 117.98 119.00 1h0g s PHE 402 Ca 0.05 0.34 0.01 0.00 -0.05 0.00 0.00 56.93 57.28 1h0g s PHE 402 Cb 0.00 0.17 0.04 0.00 -0.63 0.00 0.00 43.02 42.61 1h0g s PHE 402 CO -0.03 -0.48 -0.11 -0.46 -0.05 0.00 0.00 175.22 174.09 1h0g s TRP 403 N -1.76 2.54 0.07 3.49 -0.11 -1.12 -1.63 118.94 120.41 1h0g s TRP 403 Ca -0.10 -1.68 -0.06 0.00 1.22 0.00 0.00 56.10 55.49 1h0g s TRP 403 Cb -0.03 -1.69 -0.02 0.00 -1.50 0.00 0.00 33.47 30.23 1h0g s TRP 403 CO 0.02 -0.76 0.10 -3.38 -4.62 0.00 0.00 176.95 168.31 1h0g s HIS 404 N 1.36 0.29 0.35 5.86 -3.43 -1.26 -1.68 115.29 116.78 1h0g s HIS 404 Ca -0.02 -0.76 0.16 0.00 -0.80 0.00 0.00 55.06 53.64 1h0g s HIS 404 Cb -0.16 -0.19 1.17 0.00 -1.43 0.00 0.00 32.58 31.97 1h0g s HIS 404 CO -0.08 -0.47 1.60 -0.07 -2.00 0.00 0.00 174.74 173.72 1h0g h LEU 405 N 2.97 0.25 0.00 5.38 3.38 -1.24 0.00 115.31 126.04 1h0g h LEU 405 Ca -0.34 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1h0g h LEU 405 Cb 1.18 0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1h0g h LEU 405 CO 0.59 -0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1h0g n GLY 406 N -1.31 -0.46 0.27 0.83 0.00 -1.26 -2.56 105.19 100.70 1h0g n GLY 406 Ca 0.33 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.37 1h0g n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h0g n GLN 407 N -1.07 1.30 -1.28 1.61 6.02 -0.01 -4.81 117.38 119.13 1h0g n GLN 407 Ca 0.08 -0.56 -0.30 0.00 -0.01 0.00 0.00 57.00 56.22 1h0g n GLN 407 Cb 0.06 -1.37 0.12 0.00 1.02 0.00 0.00 30.24 30.07 1h0g n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1h0g s ASP 408 N -2.38 3.89 0.76 1.08 -1.08 -1.06 -1.64 116.67 116.25 1h0g s ASP 408 Ca 0.12 1.53 -0.11 0.00 -0.52 0.00 0.00 52.55 53.57 1h0g s ASP 408 Cb 0.15 -2.22 0.05 0.00 -1.46 0.00 0.00 42.92 39.43 1h0g s ASP 408 CO 0.58 -2.38 1.09 0.54 0.52 0.00 0.00 175.17 175.53 1h0g s ASN 409 N -3.51 4.83 0.49 -0.34 2.20 -1.26 -4.46 114.94 112.89 1h0g s ASN 409 Ca 0.62 1.32 0.26 0.00 -0.94 0.00 0.00 52.86 54.12 1h0g s ASN 409 Cb -0.17 -2.09 1.33 0.00 -2.00 0.00 0.00 41.25 38.32 1h0g s ASN 409 CO 0.56 -1.75 1.87 0.03 -2.94 0.00 0.00 177.10 174.86 1h0g h ARG 410 N -0.94 0.16 0.00 3.55 2.47 -1.97 0.53 114.38 118.18 1h0g h ARG 410 Ca -0.46 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1h0g h ARG 410 Cb 1.26 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1h0g h ARG 410 CO 0.60 0.10 0.00 0.09 0.56 0.00 0.00 179.97 181.32 1h0g n ASN 411 N -4.38 0.00 -3.58 7.04 3.02 -1.26 -4.92 115.26 111.18 1h0g n ASN 411 Ca 0.20 -0.44 -0.22 0.00 -0.03 0.00 0.00 54.58 54.08 1h0g n ASN 411 Cb 0.88 -0.18 0.08 0.00 -0.61 0.00 0.00 39.78 39.94 1h0g n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h0g n GLY 412 N 1.17 -0.47 0.30 7.41 0.00 0.18 -4.93 105.19 108.85 1h0g n GLY 412 Ca 0.18 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 1h0g n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h0g h ASP 413 N -2.36 1.05 -0.42 1.61 3.32 -1.92 -1.73 116.42 115.96 1h0g h ASP 413 Ca -0.58 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 1h0g h ASP 413 Cb 1.36 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1h0g h ASP 413 CO 0.55 1.15 0.10 -0.07 -1.72 0.00 0.00 179.24 179.25 1h0g h LEU 414 N 0.93 0.65 -0.69 1.55 3.38 -1.92 -1.00 115.31 118.21 1h0g h LEU 414 Ca 0.14 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1h0g h LEU 414 Cb 0.68 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1h0g h LEU 414 CO 0.05 0.71 0.16 0.25 0.09 0.00 0.00 178.44 179.70 1h0g h LEU 415 N 0.55 1.05 -1.20 1.67 5.85 -1.96 -2.41 115.31 118.87 1h0g h LEU 415 Ca 0.13 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1h0g h LEU 415 Cb 0.32 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1h0g h LEU 415 CO 0.00 1.01 -0.07 0.00 -0.34 0.00 0.00 178.44 179.04 1h0g h ALA 416 N 1.07 1.34 -0.22 1.25 0.00 -1.04 -2.28 119.26 119.38 1h0g h ALA 416 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1h0g h ALA 416 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1h0g h ALA 416 CO 0.00 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.74 1h0g h ALA 417 N 1.49 0.29 -0.48 0.00 0.00 -0.83 -0.39 119.26 119.33 1h0g h ALA 417 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1h0g h ALA 417 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1h0g h ALA 417 CO 0.02 -0.03 0.30 -0.07 0.00 0.00 0.00 179.25 179.47 1h0g h LEU 418 N 0.16 0.56 -0.59 0.00 3.38 -1.14 0.14 115.31 117.82 1h0g h LEU 418 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1h0g h LEU 418 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1h0g h LEU 418 CO 0.00 0.43 0.17 -0.78 0.09 0.00 0.00 178.44 178.35 1h0g h ASP 419 N 0.64 0.87 -0.25 -0.43 3.58 -1.37 -2.80 116.42 116.67 1h0g h ASP 419 Ca 0.17 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.42 1h0g h ASP 419 Cb -0.04 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1h0g h ASP 419 CO -0.03 0.86 0.13 -0.09 -2.88 0.00 0.00 179.24 177.23 1h0g h ARG 420 N 0.84 0.27 0.00 0.28 2.43 -0.50 0.35 114.38 118.05 1h0g h ARG 420 Ca 0.19 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1h0g h ARG 420 Cb 0.31 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1h0g h ARG 420 CO -0.00 0.18 -0.15 1.88 -1.51 0.00 0.00 179.97 180.37 1h0g h TYR 421 N 0.28 0.00 0.05 2.20 0.05 -0.85 -0.53 116.97 118.17 1h0g h TYR 421 Ca 0.10 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.53 1h0g h TYR 421 Cb 0.02 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 1h0g h TYR 421 CO -0.09 0.15 -2.05 1.19 -1.05 0.00 0.00 178.16 176.31 1h0g n PHE 422 N -3.86 0.80 -0.03 4.88 3.72 -1.07 -4.80 117.46 117.09 1h0g n PHE 422 Ca -0.02 0.21 -0.03 0.00 -0.05 0.00 0.00 57.45 57.57 1h0g n PHE 422 Cb 0.25 -1.12 -0.06 0.00 -0.94 0.00 0.00 39.48 37.61 1h0g n PHE 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1h0g n ASN 423 N -3.21 3.20 -4.68 4.37 5.03 0.12 -4.98 115.26 115.11 1h0g n ASN 423 Ca -0.30 0.00 -0.45 0.00 0.87 0.00 0.00 54.58 54.70 1h0g n ASN 423 Cb 1.06 0.77 -0.04 0.00 -1.02 0.00 0.00 39.78 40.55 1h0g n ASN 423 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1h0g n ALA 424 N -2.20 1.57 0.22 5.41 0.00 -0.22 -4.86 120.51 120.41 1h0g n ALA 424 Ca -0.10 0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.78 1h0g n ALA 424 Cb 0.67 -2.45 0.50 0.00 0.00 0.00 0.00 19.45 18.16 1h0g n ALA 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0g h ALA 425 N 7.30 1.30 -0.56 0.00 0.00 -1.96 -2.88 119.26 122.46 1h0g h ALA 425 Ca -0.46 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1h0g h ALA 425 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1h0g h ALA 425 CO 0.92 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 180.10 1h0g n ASP 426 N -3.83 4.04 -4.55 0.00 5.68 -1.26 -4.87 116.55 111.76 1h0g n ASP 426 Ca -0.02 -2.34 -0.34 0.00 -0.50 0.00 0.00 54.79 51.60 1h0g n ASP 426 Cb 0.35 -0.52 -0.11 0.00 -1.14 0.00 0.00 41.12 39.70 1h0g n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1h0g s TYR 427 N -1.74 3.08 -0.20 2.11 5.04 -1.09 -5.09 117.35 119.46 1h0g s TYR 427 Ca 0.43 -0.16 -0.03 0.00 -2.44 0.00 0.00 57.07 54.87 1h0g s TYR 427 Cb 0.27 -1.95 0.06 0.00 0.35 0.00 0.00 41.96 40.70 1h0g s TYR 427 CO 0.22 0.07 0.05 0.34 -1.34 0.00 0.00 175.55 174.89 1h0g s ASP 428 N 0.16 2.89 -0.09 4.32 2.15 -1.26 -4.92 116.67 119.92 1h0g s ASP 428 Ca -0.00 -0.84 0.18 0.00 0.43 0.00 0.00 52.55 52.31 1h0g s ASP 428 Cb -0.13 -0.55 0.63 0.00 -0.30 0.00 0.00 42.92 42.57 1h0g s ASP 428 CO 0.02 -0.32 1.54 -0.90 -0.17 0.00 0.00 175.17 175.35 1h0g n ASP 429 N 5.08 4.32 0.13 -0.34 5.68 -1.26 -4.58 116.55 125.57 1h0g n ASP 429 Ca -0.08 -2.39 0.19 0.00 -0.50 0.00 0.00 54.79 52.01 1h0g n ASP 429 Cb 0.47 -0.51 0.77 0.00 -1.14 0.00 0.00 41.12 40.71 1h0g n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1h0g h SER 430 N 3.57 0.00 -0.48 -1.12 4.64 -2.03 0.90 113.55 119.03 1h0g h SER 430 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h0g h SER 430 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1h0g h SER 430 CO 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1h0g n GLN 431 N -3.85 2.62 -1.98 4.77 6.02 -1.26 -4.97 117.38 118.73 1h0g n GLN 431 Ca 0.05 -2.27 -0.42 0.00 -0.01 0.00 0.00 57.00 54.35 1h0g n GLN 431 Cb 0.50 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 1h0g n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1h0g s LEU 432 N -1.07 4.36 -0.50 1.08 2.96 0.31 -4.93 118.68 120.89 1h0g s LEU 432 Ca 0.35 2.45 -0.27 0.00 -0.22 0.00 0.00 54.13 56.44 1h0g s LEU 432 Cb 0.19 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.34 1h0g s LEU 432 CO 0.25 -0.84 1.07 -0.62 -1.32 0.00 0.00 176.35 174.89 1h0g s ASP 433 N 2.07 6.54 0.00 3.68 2.15 -1.26 -4.92 116.67 124.94 1h0g s ASP 433 Ca 0.72 0.24 0.18 0.00 0.43 0.00 0.00 52.55 54.12 1h0g s ASP 433 Cb -0.39 -2.51 0.95 0.00 -0.30 0.00 0.00 42.92 40.66 1h0g s ASP 433 CO 0.31 -1.24 1.56 0.23 -0.17 0.00 0.00 175.17 175.86 1h0g n MET 434 N 7.74 0.30 0.00 4.34 2.81 -1.26 -5.00 117.12 126.05 1h0g n MET 434 Ca 0.09 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1h0g n MET 434 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1h0g n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h0g n GLY 435 N 0.27 -2.08 0.08 3.03 0.00 -1.26 -4.58 105.19 100.64 1h0g n GLY 435 Ca 0.09 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.73 1h0g n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h0g n THR 436 N -0.01 1.84 -0.88 2.61 -2.24 -1.26 -5.05 114.28 109.29 1h0g n THR 436 Ca 0.00 -2.18 -0.32 0.00 -2.27 0.00 0.00 64.05 59.28 1h0g n THR 436 Cb 0.00 -0.19 0.14 0.00 -2.10 0.00 0.00 70.33 68.18 1h0g n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h0g n GLY 437 N -1.36 -0.45 3.71 3.38 0.00 -1.26 -4.89 105.19 104.32 1h0g n GLY 437 Ca 0.15 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1h0g n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h0g s LEU 438 N -5.41 4.36 0.23 0.99 1.43 0.17 -4.63 118.68 115.81 1h0g s LEU 438 Ca 0.68 2.22 -0.05 0.00 -1.03 0.00 0.00 54.13 55.95 1h0g s LEU 438 Cb -0.26 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.33 1h0g s LEU 438 CO 0.56 -0.63 0.48 -0.13 0.23 0.00 0.00 176.35 176.87 1h0g s ARG 439 N 1.36 3.64 0.08 1.70 3.00 -1.26 -0.47 118.95 127.01 1h0g s ARG 439 Ca 0.63 -0.02 -0.30 0.00 0.00 0.00 0.00 55.73 56.04 1h0g s ARG 439 Cb -0.34 -2.73 -0.06 0.00 0.00 0.00 0.00 34.95 31.82 1h0g s ARG 439 CO 0.29 0.33 1.19 -0.47 0.00 0.00 0.00 175.30 176.64 1h0g s TYR 440 N -1.89 3.45 -2.75 -0.53 5.04 -1.26 -4.92 117.35 114.48 1h0g s TYR 440 Ca 0.43 1.33 0.25 0.00 -2.44 0.00 0.00 57.07 56.64 1h0g s TYR 440 Cb -0.11 -3.41 0.38 0.00 0.35 0.00 0.00 41.96 39.17 1h0g s TYR 440 CO 0.27 -1.23 1.36 0.25 -1.34 0.00 0.00 175.55 174.86 1h0g n THR 441 N 3.66 0.00 -1.68 4.34 -2.24 -1.26 -5.01 114.28 112.09 1h0g n THR 441 Ca 0.08 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1h0g n THR 441 Cb 0.46 1.22 0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1h0g n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h0g n GLY 442 N 1.32 0.31 2.94 3.38 0.00 -1.26 -4.96 105.19 106.91 1h0g n GLY 442 Ca 0.15 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1h0g n GLY 442 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h0g s VAL 443 N -1.29 0.79 0.24 1.61 1.01 -0.74 -4.92 120.40 117.09 1h0g s VAL 443 Ca 0.67 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1h0g s VAL 443 Cb -0.48 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1h0g s VAL 443 CO 0.54 0.29 0.10 0.61 0.00 0.00 0.00 175.10 176.63 1h0g n GLY 444 N 4.10 3.55 0.36 4.51 0.00 -1.26 -2.98 105.19 113.47 1h0g n GLY 444 Ca -0.22 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 43.86 1h0g n GLY 444 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h0g h PRO 445 N 0.00 0.77 -0.00 1.61 0.11 -1.87 -2.86 132.00 129.76 1h0g h PRO 445 Ca -0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1h0g h PRO 445 Cb 0.73 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1h0g h PRO 445 CO 0.29 0.51 -0.08 0.41 -0.21 0.00 0.00 178.00 178.91 1h0g n GLY 446 N -1.44 -1.23 2.67 -0.55 0.00 0.21 -4.03 105.19 100.83 1h0g n GLY 446 Ca 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 1h0g n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h0g n ASN 447 N -1.26 2.23 -4.77 1.61 6.94 -1.08 -4.74 115.26 114.19 1h0g n ASN 447 Ca 0.12 -2.39 -0.37 0.00 -0.02 0.00 0.00 54.58 51.91 1h0g n ASN 447 Cb 0.29 -0.46 -0.02 0.00 -2.36 0.00 0.00 39.78 37.23 1h0g n ASN 447 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1h0g s LEU 448 N -3.74 4.14 0.64 -4.53 1.43 -1.20 -4.67 118.68 110.75 1h0g s LEU 448 Ca 0.32 2.23 -0.16 0.00 -1.03 0.00 0.00 54.13 55.48 1h0g s LEU 448 Cb 0.34 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 1h0g s LEU 448 CO -0.02 -0.66 1.15 -2.84 0.23 0.00 0.00 176.35 174.21 1h0g s PRO 449 N -2.44 2.77 0.08 1.29 0.02 -1.26 -4.46 135.00 131.00 1h0g s PRO 449 Ca 0.59 1.59 -0.29 0.00 0.02 0.00 0.00 61.00 62.90 1h0g s PRO 449 Cb -0.27 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.27 1h0g s PRO 449 CO 0.34 -1.31 0.94 0.42 -0.33 0.00 0.00 177.00 177.06 1h0g s ILE 450 N -2.03 4.61 0.20 2.83 1.01 -1.26 0.20 121.20 126.76 1h0g s ILE 450 Ca 0.71 2.02 -0.08 0.00 0.00 0.00 0.00 60.65 63.31 1h0g s ILE 450 Cb -0.25 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 37.91 1h0g s ILE 450 CO 0.38 0.29 0.29 -0.04 0.00 0.00 0.00 174.94 175.86 1h0g s MET 451 N 0.23 1.28 0.06 2.79 -1.94 -1.07 -4.84 119.30 115.82 1h0g s MET 451 Ca 0.47 -1.34 0.04 0.00 -1.71 0.00 0.00 55.69 53.16 1h0g s MET 451 Cb -0.22 0.37 -0.03 0.00 2.01 0.00 0.00 34.83 36.96 1h0g s MET 451 CO 0.29 -0.48 -0.13 0.95 -0.01 0.00 0.00 175.02 175.64 1h0g s THR 452 N -4.04 0.98 -0.02 2.05 -4.23 -1.26 -4.70 115.64 104.42 1h0g s THR 452 Ca 0.25 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.26 1h0g s THR 452 Cb 0.03 -0.96 0.10 0.00 1.34 0.00 0.00 72.50 73.02 1h0g s THR 452 CO 0.06 -0.24 0.89 0.00 -0.54 0.00 0.00 174.62 174.79 1h0g s ALA 453 N -1.25 -1.83 0.49 3.99 0.00 -1.26 -5.00 121.76 116.91 1h0g s ALA 453 Ca -0.03 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 1h0g s ALA 453 Cb -0.10 0.30 -0.07 0.00 0.00 0.00 0.00 23.12 23.25 1h0g s ALA 453 CO 0.02 -0.64 1.35 -2.30 0.00 0.00 0.00 175.76 174.18 1h0g n PRO 454 N -0.11 1.88 -1.88 0.00 -0.02 -1.26 -3.95 135.00 129.66 1h0g n PRO 454 Ca -0.09 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 1h0g n PRO 454 Cb 0.61 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1h0g n PRO 454 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h0g s ALA 455 N -1.25 3.53 0.35 3.55 0.00 -1.26 -0.20 121.76 126.47 1h0g s ALA 455 Ca 0.66 1.49 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 1h0g s ALA 455 Cb -0.45 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 18.99 1h0g s ALA 455 CO 0.54 -0.97 1.46 -0.47 0.00 0.00 0.00 175.76 176.32 1h0g s TYR 456 N -1.14 2.73 -0.25 0.00 5.04 -0.12 -4.73 117.35 118.88 1h0g s TYR 456 Ca 0.53 1.17 -0.00 0.00 -2.44 0.00 0.00 57.07 56.32 1h0g s TYR 456 Cb -0.45 -3.94 0.04 0.00 0.35 0.00 0.00 41.96 37.96 1h0g s TYR 456 CO 0.60 -2.80 -0.08 0.08 -1.34 0.00 0.00 175.55 172.01 1h0g s VAL 457 N -0.93 2.60 0.29 3.14 1.01 -1.26 -5.01 120.40 120.24 1h0g s VAL 457 Ca 0.53 -1.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1h0g s VAL 457 Cb -0.45 -2.37 -0.12 0.00 0.00 0.00 0.00 36.38 33.44 1h0g s VAL 457 CO 0.58 0.13 1.61 -2.65 0.00 0.00 0.00 175.10 174.77 1h0g n PRO 458 N 4.59 2.72 -0.01 2.72 -0.02 -1.26 -1.93 135.00 141.81 1h0g n PRO 458 Ca -0.16 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1h0g n PRO 458 Cb 0.45 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1h0g n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0g n GLY 459 N 2.23 0.27 3.89 -1.23 0.00 -1.26 -5.07 105.19 104.02 1h0g n GLY 459 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1h0g n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h0g s THR 460 N -2.05 5.10 -0.19 2.61 2.01 -0.81 -5.08 115.64 117.21 1h0g s THR 460 Ca 0.00 0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.11 1h0g s THR 460 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1h0g s THR 460 CO 0.00 0.01 0.01 -0.89 -0.69 0.00 0.00 174.62 173.06 1h0g s THR 461 N -1.71 4.16 -0.08 -0.82 2.01 -1.26 -4.57 115.64 113.37 1h0g s THR 461 Ca 0.43 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 1h0g s THR 461 Cb -0.12 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1h0g s THR 461 CO 0.24 0.44 0.04 -0.31 -0.69 0.00 0.00 174.62 174.33 1h0g s TYR 462 N 0.83 3.27 0.72 4.92 2.02 0.76 -4.87 117.35 124.99 1h0g s TYR 462 Ca 0.01 0.26 -0.11 0.00 -0.37 0.00 0.00 57.07 56.87 1h0g s TYR 462 Cb -0.14 -1.81 0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1h0g s TYR 462 CO 0.02 0.54 1.09 0.00 -1.57 0.00 0.00 175.55 175.63 1h0g s ALA 463 N -0.96 2.90 0.31 3.71 0.00 -1.26 -1.04 121.76 125.42 1h0g s ALA 463 Ca 0.15 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 1h0g s ALA 463 Cb -0.12 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 1h0g s ALA 463 CO 0.04 -1.25 1.41 -1.14 0.00 0.00 0.00 175.76 174.82 1h0g s GLN 464 N -5.36 4.26 0.00 0.00 0.74 -1.25 -2.64 119.66 115.42 1h0g s GLN 464 Ca 0.59 2.33 0.00 0.00 0.05 0.00 0.00 55.36 58.33 1h0g s GLN 464 Cb -0.11 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1h0g s GLN 464 CO 0.50 -0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 1h0g n GLY 465 N 1.32 0.99 3.77 2.59 0.00 -0.79 -4.92 105.19 108.16 1h0g n GLY 465 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1h0g n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0g s ALA 466 N -2.89 3.12 -0.07 4.61 0.00 -1.08 -4.68 121.76 120.77 1h0g s ALA 466 Ca 0.00 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1h0g s ALA 466 Cb 0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1h0g s ALA 466 CO 0.00 -0.74 -0.16 -0.51 0.00 0.00 0.00 175.76 174.35 1h0g s LEU 467 N -2.68 2.60 0.05 0.00 1.43 -1.26 -1.78 118.68 117.04 1h0g s LEU 467 Ca 0.60 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 1h0g s LEU 467 Cb -0.34 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1h0g s LEU 467 CO 0.42 0.28 0.09 0.68 0.23 0.00 0.00 176.35 178.05 1h0g s VAL 468 N -0.33 0.16 -0.12 -1.59 -7.23 -0.36 -4.36 120.40 106.56 1h0g s VAL 468 Ca 0.03 -1.29 -0.04 0.00 -1.81 0.00 0.00 61.98 58.87 1h0g s VAL 468 Cb -0.13 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 1h0g s VAL 468 CO 0.02 -0.71 0.02 -0.94 -0.31 0.00 0.00 175.10 173.19 1h0g s SER 469 N -2.52 5.37 -0.23 4.85 1.04 0.71 -0.16 113.70 122.77 1h0g s SER 469 Ca 0.01 0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.41 1h0g s SER 469 Cb 0.03 -1.70 0.07 0.00 0.10 0.00 0.00 66.02 64.51 1h0g s SER 469 CO -0.08 0.30 0.56 -0.47 0.98 0.00 0.00 173.24 174.53 1h0g s TYR 470 N -0.38 -0.82 -1.41 5.02 5.04 -0.02 -0.95 117.35 123.84 1h0g s TYR 470 Ca 0.08 1.70 -0.09 0.00 -2.44 0.00 0.00 57.07 56.32 1h0g s TYR 470 Cb -0.12 0.43 0.01 0.00 0.35 0.00 0.00 41.96 42.62 1h0g s TYR 470 CO 0.02 -0.42 0.33 1.04 -1.34 0.00 0.00 175.55 175.18 1h0g n GLN 471 N 4.07 -1.51 0.00 4.97 6.02 -1.26 -2.02 117.38 127.65 1h0g n GLN 471 Ca -0.20 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1h0g n GLN 471 Cb 0.57 -3.70 0.00 0.00 1.02 0.00 0.00 30.24 28.13 1h0g n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h0g n GLY 472 N -2.24 2.84 3.70 1.08 0.00 -1.26 -5.02 105.19 104.30 1h0g n GLY 472 Ca -0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1h0g n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0g s TYR 473 N -1.32 2.62 -0.20 1.61 2.02 -0.85 0.15 117.35 121.38 1h0g s TYR 473 Ca 0.00 -0.45 -0.08 0.00 -0.37 0.00 0.00 57.07 56.16 1h0g s TYR 473 Cb 0.00 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1h0g s TYR 473 CO 0.00 0.35 0.09 0.08 -1.57 0.00 0.00 175.55 174.50 1h0g s VAL 474 N -2.50 4.93 0.10 0.71 1.01 -0.05 -0.84 120.40 123.76 1h0g s VAL 474 Ca 0.37 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.47 1h0g s VAL 474 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1h0g s VAL 474 CO 0.21 0.42 -0.20 0.26 0.00 0.00 0.00 175.10 175.80 1h0g s TRP 475 N 0.61 2.49 -0.01 5.22 0.52 0.78 -0.40 118.94 128.16 1h0g s TRP 475 Ca 0.05 -0.29 0.06 0.00 0.02 0.00 0.00 56.10 55.93 1h0g s TRP 475 Cb -0.13 -1.36 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 1h0g s TRP 475 CO 0.01 0.33 -0.18 -1.14 0.02 0.00 0.00 176.95 175.99 1h0g s GLN 476 N -1.90 1.45 0.14 4.98 0.74 0.48 -1.23 119.66 124.33 1h0g s GLN 476 Ca 0.16 -0.68 -0.30 0.00 0.05 0.00 0.00 55.36 54.59 1h0g s GLN 476 Cb -0.10 -1.42 -0.07 0.00 1.10 0.00 0.00 33.01 32.52 1h0g s GLN 476 CO 0.08 0.39 0.98 0.95 -0.55 0.00 0.00 175.29 177.14 1h0g s THR 477 N -0.48 4.33 -0.37 -0.34 -4.23 -0.73 0.36 115.64 114.18 1h0g s THR 477 Ca 0.07 2.00 0.22 0.00 -1.18 0.00 0.00 61.69 62.79 1h0g s THR 477 Cb -0.07 -4.27 0.24 0.00 1.34 0.00 0.00 72.50 69.73 1h0g s THR 477 CO -0.00 0.33 1.46 0.11 -0.54 0.00 0.00 174.62 175.98 1h0g h LYS 478 N 5.31 0.00 -3.50 3.99 1.57 -0.89 -2.09 116.57 120.96 1h0g h LYS 478 Ca -0.43 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 1h0g h LYS 478 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.47 1h0g h LYS 478 CO 0.71 0.05 0.04 1.67 -0.57 0.00 0.00 179.45 181.35 1h0g s TRP 479 N -3.21 0.45 0.79 -1.35 -2.14 -1.26 -4.85 118.94 107.36 1h0g s TRP 479 Ca 0.05 -0.89 -0.06 0.00 2.66 0.00 0.00 56.10 57.86 1h0g s TRP 479 Cb 0.06 0.39 0.14 0.00 -3.10 0.00 0.00 33.47 30.96 1h0g s TRP 479 CO 0.70 -1.28 1.09 0.20 -2.66 0.00 0.00 176.95 175.01 1h0g s GLY 480 N -3.10 1.76 -1.22 3.67 0.00 -1.26 -3.74 107.32 103.42 1h0g s GLY 480 Ca 0.21 -1.46 -0.02 0.00 0.00 0.00 0.00 44.72 43.45 1h0g s GLY 480 CO 0.13 -0.86 0.84 2.98 0.00 0.00 0.00 173.10 176.20 1h0g n TYR 481 N -3.11 -2.08 -3.30 1.90 9.36 -0.80 -4.83 117.16 114.29 1h0g n TYR 481 Ca 0.14 0.85 -0.39 0.00 3.32 0.00 0.00 57.90 61.82 1h0g n TYR 481 Cb 0.60 -4.54 -0.08 0.00 -0.63 0.00 0.00 39.34 34.69 1h0g n TYR 481 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1h0g s ILE 482 N -3.51 5.13 -0.17 2.97 -1.09 -0.20 -4.88 121.20 119.44 1h0g s ILE 482 Ca 0.09 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 1h0g s ILE 482 Cb -0.02 -3.79 0.05 0.00 -1.58 0.00 0.00 42.46 37.12 1h0g s ILE 482 CO 0.78 0.16 0.95 0.35 -1.23 0.00 0.00 174.94 175.95 1h0g n THR 483 N 4.80 0.81 -4.24 2.92 -2.24 -1.26 -0.17 114.28 114.91 1h0g n THR 483 Ca -0.06 -0.91 -0.25 0.00 -2.27 0.00 0.00 64.05 60.56 1h0g n THR 483 Cb 0.50 0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 1h0g n THR 483 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1h0g s SER 484 N -0.84 4.31 0.30 3.42 0.15 -1.26 -4.78 113.70 114.99 1h0g s SER 484 Ca 0.04 -1.11 -0.16 0.00 0.70 0.00 0.00 55.95 55.42 1h0g s SER 484 Cb 0.02 -0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 63.76 1h0g s SER 484 CO 0.03 -0.48 0.72 0.00 1.20 0.00 0.00 173.24 174.70 1h0g s ALA 485 N -2.60 3.36 0.24 5.45 0.00 -1.26 -4.83 121.76 122.11 1h0g s ALA 485 Ca 0.39 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 52.08 1h0g s ALA 485 Cb 0.04 -2.76 -0.13 0.00 0.00 0.00 0.00 23.12 20.28 1h0g s ALA 485 CO 0.21 0.34 1.47 -2.30 0.00 0.00 0.00 175.76 175.49 1h0g n PRO 486 N -0.13 2.18 0.00 0.00 -0.02 -1.26 -0.54 135.00 135.23 1h0g n PRO 486 Ca 0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1h0g n PRO 486 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1h0g n PRO 486 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0g n GLY 487 N 2.37 3.20 0.01 -1.23 0.00 -1.26 -4.76 105.19 103.52 1h0g n GLY 487 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1h0g n GLY 487 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h0g n SER 488 N 0.09 2.44 -4.25 1.61 7.64 0.30 -4.93 113.62 116.52 1h0g n SER 488 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1h0g n SER 488 Cb 0.00 1.35 -0.15 0.00 -1.01 0.00 0.00 64.21 64.40 1h0g n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1h0g s ASP 489 N -3.50 3.72 0.00 6.43 3.68 -0.68 -4.92 116.67 121.40 1h0g s ASP 489 Ca -0.04 -0.49 0.06 0.00 2.13 0.00 0.00 52.55 54.21 1h0g s ASP 489 Cb 0.06 -1.59 0.37 0.00 -1.45 0.00 0.00 42.92 40.31 1h0g s ASP 489 CO 0.46 0.04 0.79 -1.54 0.13 0.00 0.00 175.17 175.05 1h0g n SER 490 N 4.38 0.00 -0.01 -0.34 3.41 -1.26 -2.25 113.62 117.54 1h0g n SER 490 Ca -0.19 -0.28 0.14 0.00 -0.26 0.00 0.00 58.87 58.28 1h0g n SER 490 Cb 0.51 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.12 1h0g n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h0g n ALA 491 N -0.91 2.53 -2.79 7.33 0.00 -1.26 -4.82 120.51 120.59 1h0g n ALA 491 Ca 0.05 -0.16 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 1h0g n ALA 491 Cb 0.02 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 17.96 1h0g n ALA 491 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h0g s TRP 492 N -2.75 3.50 -0.16 0.00 0.52 -0.96 -0.12 118.94 118.98 1h0g s TRP 492 Ca 0.22 0.44 -0.01 0.00 0.02 0.00 0.00 56.10 56.77 1h0g s TRP 492 Cb 0.20 -2.07 -0.01 0.00 -1.15 0.00 0.00 33.47 30.43 1h0g s TRP 492 CO 0.50 0.50 -0.11 -1.17 0.02 0.00 0.00 176.95 176.69 1h0g s LEU 493 N -0.28 2.75 -0.19 2.99 2.96 0.16 -4.85 118.68 122.21 1h0g s LEU 493 Ca 0.12 -0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 1h0g s LEU 493 Cb -0.12 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1h0g s LEU 493 CO 0.01 0.10 1.45 -0.75 -1.32 0.00 0.00 176.35 175.84 1h0g s LYS 494 N 0.77 4.02 -0.00 1.98 2.20 -1.26 -0.38 119.74 127.06 1h0g s LYS 494 Ca -0.04 1.67 0.02 0.00 -0.36 0.00 0.00 55.97 57.26 1h0g s LYS 494 Cb -0.15 -3.91 -0.02 0.00 -1.51 0.00 0.00 37.83 32.24 1h0g s LYS 494 CO 0.01 -1.00 0.06 1.33 -0.36 0.00 0.00 175.35 175.39 1h0g n VAL 495 N 5.89 0.00 -3.94 4.02 0.24 0.47 -4.95 118.33 120.06 1h0g n VAL 495 Ca 0.16 -0.37 -0.09 0.00 -2.04 0.00 0.00 64.34 62.00 1h0g n VAL 495 Cb 0.45 0.89 -0.05 0.00 -1.47 0.00 0.00 33.84 33.66 1h0g n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h0g s GLY 496 N -1.38 0.38 0.31 7.63 0.00 -0.68 -4.27 107.32 109.32 1h0g s GLY 496 Ca 0.00 -0.73 0.10 0.00 0.00 0.00 0.00 44.72 44.10 1h0g s GLY 496 CO 0.07 -0.55 -0.10 1.09 0.00 0.00 0.00 173.10 173.60 1h0g s ARG 497 N -3.98 1.88 0.00 2.90 1.70 0.13 -0.87 118.95 120.71 1h0g s ARG 497 Ca 0.19 -1.76 0.00 0.00 -0.47 0.00 0.00 55.73 53.69 1h0g s ARG 497 Cb -0.01 -1.84 0.00 0.00 -0.57 0.00 0.00 34.95 32.53 1h0g s ARG 497 CO 0.06 0.25 0.00 0.28 -1.08 0.00 0.00 175.30 174.81