#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9g s ASP 2 N 0.00 7.11 0.16 3.17 1.47 -1.26 -4.15 116.67 123.17 3h9g s ASP 2 Ca 0.00 1.49 0.09 0.00 1.18 0.00 0.00 52.55 55.32 3h9g s ASP 2 Cb 0.00 -2.45 -0.04 0.00 -0.34 0.00 0.00 42.92 40.09 3h9g s ASP 2 CO 0.00 0.02 -0.16 -0.31 0.68 0.00 0.00 175.17 175.40 3h9g s TYR 3 N -1.53 2.53 -0.00 2.11 1.51 0.22 0.58 117.35 122.77 3h9g s TYR 3 Ca 0.44 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 3h9g s TYR 3 Cb -0.17 -1.28 -0.00 0.00 -0.11 0.00 0.00 41.96 40.40 3h9g s TYR 3 CO 0.22 0.46 -0.01 -1.50 -1.11 0.00 0.00 175.55 173.61 3h9g s ILE 4 N -1.50 0.05 0.10 2.71 2.07 -0.26 -0.59 121.20 123.78 3h9g s ILE 4 Ca 0.21 -0.03 -0.31 0.00 -1.41 0.00 0.00 60.65 59.12 3h9g s ILE 4 Cb -0.09 -0.05 -0.08 0.00 0.13 0.00 0.00 42.46 42.36 3h9g s ILE 4 CO 0.12 0.01 1.45 -0.22 -1.91 0.00 0.00 174.94 174.40 3h9g s LEU 5 N -0.01 4.36 0.35 8.50 2.96 0.07 -1.40 118.68 133.52 3h9g s LEU 5 Ca 0.00 2.37 -0.28 0.00 -0.22 0.00 0.00 54.13 56.00 3h9g s LEU 5 Cb -0.00 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.01 3h9g s LEU 5 CO -0.00 -0.72 1.26 -0.83 -1.32 0.00 0.00 176.35 174.74 3h9g s GLY 6 N 1.37 2.97 0.57 7.98 0.00 0.48 -4.90 107.32 115.79 3h9g s GLY 6 Ca 0.67 1.18 0.26 0.00 0.00 0.00 0.00 44.72 46.82 3h9g s GLY 6 CO 0.30 1.79 2.15 3.21 0.00 0.00 0.00 173.10 180.55 3h9g h ARG 7 N 3.18 0.00 -0.07 2.90 2.47 -1.94 -2.60 114.38 118.31 3h9g h ARG 7 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 3h9g h ARG 7 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 3h9g h ARG 7 CO 0.65 0.00 0.00 2.48 0.56 0.00 0.00 179.97 183.66 3h9g n TYR 8 N -4.01 0.10 -3.70 3.04 0.18 -1.26 -4.79 117.16 106.71 3h9g n TYR 8 Ca -0.00 -0.05 -0.35 0.00 1.88 0.00 0.00 57.90 59.38 3h9g n TYR 8 Cb 0.22 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.11 3h9g n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h9g s VAL 9 N -1.90 5.40 0.12 -3.48 -7.23 -0.98 -4.32 120.40 108.00 3h9g s VAL 9 Ca 0.13 0.25 0.04 0.00 -1.81 0.00 0.00 61.98 60.60 3h9g s VAL 9 Cb 0.07 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.47 3h9g s VAL 9 CO 0.10 0.44 -0.11 -1.59 -0.31 0.00 0.00 175.10 173.63 3h9g s LYS 10 N 0.32 0.97 0.13 4.82 -2.85 -1.26 -4.94 119.74 116.92 3h9g s LYS 10 Ca 0.10 -1.30 0.01 0.00 -1.00 0.00 0.00 55.97 53.77 3h9g s LYS 10 Cb -0.11 -0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 35.00 3h9g s LYS 10 CO -0.01 0.09 -0.02 0.96 0.10 0.00 0.00 175.35 176.47 3h9g s ILE 11 N -2.83 0.58 -0.26 3.79 -0.00 -1.26 0.14 121.20 121.36 3h9g s ILE 11 Ca 0.11 -1.94 -0.25 0.00 -0.00 0.00 0.00 60.65 58.57 3h9g s ILE 11 Cb -0.00 -1.87 0.07 0.00 -0.00 0.00 0.00 42.46 40.66 3h9g s ILE 11 CO 0.00 -0.69 0.73 0.00 -0.00 0.00 0.00 174.94 174.98 3h9g s ALA 12 N -3.71 -1.79 0.27 2.27 0.00 -0.78 -4.96 121.76 113.06 3h9g s ALA 12 Ca 0.17 1.98 -0.30 0.00 0.00 0.00 0.00 51.96 53.81 3h9g s ALA 12 Cb 0.06 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 21.96 3h9g s ALA 12 CO -0.01 -0.34 1.39 1.03 0.00 0.00 0.00 175.76 177.83 3h9g s ARG 13 N 0.27 4.30 -0.29 0.00 0.52 -1.26 0.61 118.95 123.11 3h9g s ARG 13 Ca -0.01 2.25 -0.21 0.00 -0.52 0.00 0.00 55.73 57.24 3h9g s ARG 13 Cb -0.05 -3.11 0.15 0.00 0.52 0.00 0.00 34.95 32.46 3h9g s ARG 13 CO 0.01 -0.34 1.09 -0.47 0.02 0.00 0.00 175.30 175.61 3h9g s TYR 14 N -0.31 -0.42 0.00 -0.53 5.04 -0.97 -4.82 117.35 115.33 3h9g s TYR 14 Ca 0.56 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 3h9g s TYR 14 Cb -0.41 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.26 3h9g s TYR 14 CO 0.45 -0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.87 3h9g n GLY 15 N 2.73 2.93 0.14 8.97 0.00 -1.26 -1.92 105.19 116.78 3h9g n GLY 15 Ca -0.15 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.75 3h9g n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9g n SER 16 N 1.64 0.53 0.00 1.61 3.41 -1.26 -4.86 113.62 114.69 3h9g n SER 16 Ca 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 3h9g n SER 16 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3h9g n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9g n GLY 17 N 1.23 2.30 3.86 5.00 0.00 -0.81 -3.39 105.19 113.38 3h9g n GLY 17 Ca 0.16 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.06 3h9g n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9g s GLY 18 N 0.00 -0.17 0.08 -0.02 0.00 -0.86 -2.30 107.32 104.05 3h9g s GLY 18 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 44.72 44.83 3h9g s GLY 18 CO 0.00 3.49 0.33 1.08 0.00 0.00 0.00 173.10 178.00 3h9g s LEU 19 N -3.50 4.32 -0.18 0.66 1.43 0.20 -1.56 118.68 120.05 3h9g s LEU 19 Ca 0.24 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 3h9g s LEU 19 Cb 0.01 -3.02 0.04 0.00 0.03 0.00 0.00 46.19 43.25 3h9g s LEU 19 CO -0.01 0.15 -0.08 -0.69 0.23 0.00 0.00 176.35 175.96 3h9g s VAL 20 N -1.49 1.37 0.00 -1.59 1.01 0.41 -1.86 120.40 118.26 3h9g s VAL 20 Ca 0.35 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3h9g s VAL 20 Cb -0.13 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.74 3h9g s VAL 20 CO 0.21 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3h9g n GLY 21 N 4.78 -0.06 3.23 4.51 0.00 0.36 -1.89 105.19 116.13 3h9g n GLY 21 Ca -0.13 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 3h9g n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9g s GLY 22 N -1.99 1.06 0.00 -0.02 0.00 -1.26 -4.39 107.32 100.73 3h9g s GLY 22 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.71 3h9g s GLY 22 CO 0.00 -0.94 0.00 0.61 0.00 0.00 0.00 173.10 172.77 3h9g n GLY 23 N 1.90 -0.63 0.35 0.20 0.00 -1.26 -4.43 105.19 101.32 3h9g n GLY 23 Ca -0.17 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.19 3h9g n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9g h GLY 24 N 0.00 0.55 1.30 -0.02 0.00 -2.02 -2.08 103.07 100.80 3h9g h GLY 24 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3h9g h GLY 24 CO 0.00 0.11 -0.10 0.28 0.00 0.00 0.00 176.54 176.83 3h9g n LYS 25 N -4.47 0.40 -1.67 4.80 4.76 -1.26 -4.92 118.16 115.80 3h9g n LYS 25 Ca 0.09 -0.10 -0.58 0.00 -2.87 0.00 0.00 58.31 54.85 3h9g n LYS 25 Cb 0.33 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.95 3h9g n LYS 25 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3h9g n GLU 26 N -1.21 0.90 -5.15 1.97 2.13 -0.79 -4.87 120.64 113.62 3h9g n GLU 26 Ca 0.12 0.33 -0.32 0.00 0.66 0.00 0.00 57.16 57.95 3h9g n GLU 26 Cb 0.29 -1.96 -0.15 0.00 0.27 0.00 0.00 31.44 29.88 3h9g n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h9g s GLN 27 N 2.37 2.45 -0.37 5.31 -1.52 -0.79 -4.96 119.66 122.15 3h9g s GLN 27 Ca 0.95 -0.85 -0.11 0.00 -1.95 0.00 0.00 55.36 53.40 3h9g s GLN 27 Cb -1.12 -2.21 0.02 0.00 -0.22 0.00 0.00 33.01 29.48 3h9g s GLN 27 CO 0.62 0.49 0.21 -0.47 -0.25 0.00 0.00 175.29 175.89 3h9g s TYR 28 N -0.42 3.23 -0.26 0.91 5.04 -1.26 -0.45 117.35 124.15 3h9g s TYR 28 Ca 0.04 -0.79 -0.14 0.00 -2.44 0.00 0.00 57.07 53.74 3h9g s TYR 28 Cb -0.12 -2.45 -0.04 0.00 0.35 0.00 0.00 41.96 39.70 3h9g s TYR 28 CO 0.01 -0.59 0.33 0.54 -1.34 0.00 0.00 175.55 174.51 3h9g s VAL 29 N 1.59 5.22 0.03 3.14 0.11 -0.60 -5.00 120.40 124.89 3h9g s VAL 29 Ca 0.03 0.49 -0.21 0.00 -2.93 0.00 0.00 61.98 59.36 3h9g s VAL 29 Cb -0.19 -3.66 -0.15 0.00 -1.53 0.00 0.00 36.38 30.86 3h9g s VAL 29 CO 0.07 0.20 1.36 1.05 -3.33 0.00 0.00 175.10 174.45 3h9g h GLU 30 N 8.03 0.30 -6.64 1.54 9.09 -1.93 -2.30 114.58 122.68 3h9g h GLU 30 Ca -0.33 -0.15 -0.53 0.00 0.05 0.00 0.00 59.36 58.40 3h9g h GLU 30 Cb 1.17 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 28.31 3h9g h GLU 30 CO 0.64 0.68 0.78 1.21 0.05 0.00 0.00 179.01 182.36 3h9g s ASN 31 N -6.02 6.71 0.09 3.06 3.04 -1.26 -2.56 114.94 117.99 3h9g s ASN 31 Ca -0.14 2.53 -0.14 0.00 0.04 0.00 0.00 52.86 55.14 3h9g s ASN 31 Cb 0.05 -2.60 -0.15 0.00 -1.54 0.00 0.00 41.25 37.00 3h9g s ASN 31 CO 0.74 -0.71 1.30 0.25 -3.04 0.00 0.00 177.10 175.64 3h9g h LEU 32 N 6.13 0.86 -0.98 3.21 5.85 -1.86 -2.58 115.31 125.95 3h9g h LEU 32 Ca -0.44 -0.62 -0.06 0.00 0.84 0.00 0.00 57.88 57.61 3h9g h LEU 32 Cb 1.21 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3h9g h LEU 32 CO 0.84 1.34 0.11 -0.37 -0.34 0.00 0.00 178.44 180.02 3h9g h VAL 33 N 0.45 1.23 -0.15 1.05 -1.51 -1.92 -1.07 116.25 114.33 3h9g h VAL 33 Ca -0.04 -0.87 -0.15 0.00 -1.23 0.00 0.00 66.70 64.42 3h9g h VAL 33 Cb 1.29 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 3h9g h VAL 33 CO 0.14 0.32 -0.47 0.25 -1.23 0.00 0.00 177.57 176.58 3h9g h LEU 34 N 0.81 0.68 -0.27 4.19 5.85 -1.97 -2.45 115.31 122.15 3h9g h LEU 34 Ca 0.17 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 3h9g h LEU 34 Cb 0.34 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3h9g h LEU 34 CO 0.00 1.16 0.11 -0.25 -0.34 0.00 0.00 178.44 179.13 3h9g h TRP 35 N 0.25 0.41 -0.69 1.25 7.01 -1.25 -0.22 115.95 122.70 3h9g h TRP 35 Ca -0.02 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 3h9g h TRP 35 Cb 1.10 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.00 3h9g h TRP 35 CO 0.10 0.40 0.34 0.93 -2.79 0.00 0.00 178.44 177.43 3h9g h GLU 36 N 0.29 0.98 -0.56 2.65 5.08 -1.29 -1.59 114.58 120.15 3h9g h GLU 36 Ca 0.09 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3h9g h GLU 36 Cb 0.16 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3h9g h GLU 36 CO -0.01 0.75 0.24 -0.91 -1.00 0.00 0.00 179.01 178.08 3h9g h ASN 37 N 0.98 0.72 -0.45 1.42 4.21 -0.94 -1.50 115.58 120.02 3h9g h ASN 37 Ca 0.24 -0.08 -0.11 0.00 1.21 0.00 0.00 56.30 57.56 3h9g h ASN 37 Cb 0.08 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 3h9g h ASN 37 CO -0.03 0.64 -0.13 0.40 -1.29 0.00 0.00 177.43 177.02 3h9g h ILE 38 N 0.79 1.27 -0.78 2.81 2.04 -0.20 -1.81 117.51 121.63 3h9g h ILE 38 Ca 0.19 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 3h9g h ILE 38 Cb 0.13 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3h9g h ILE 38 CO -0.02 0.44 0.30 0.40 0.00 0.00 0.00 178.15 179.27 3h9g h ILE 39 N 0.83 1.26 -0.26 -0.67 2.04 -1.04 -1.71 117.51 117.97 3h9g h ILE 39 Ca 0.13 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 3h9g h ILE 39 Cb 0.67 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3h9g h ILE 39 CO 0.05 0.34 -0.02 0.11 0.00 0.00 0.00 178.15 178.63 3h9g h LYS 40 N 1.13 0.46 -0.25 2.37 1.57 -1.01 -0.95 116.57 119.90 3h9g h LYS 40 Ca 0.26 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3h9g h LYS 40 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3h9g h LYS 40 CO -0.02 0.65 -0.05 0.00 -0.57 0.00 0.00 179.45 179.46 3h9g h THR 41 N 0.23 1.28 -0.94 -0.16 1.03 -1.31 -2.85 112.91 110.19 3h9g h THR 41 Ca 0.07 -1.03 0.05 0.00 -0.01 0.00 0.00 66.41 65.49 3h9g h THR 41 Cb 0.45 1.45 -0.06 0.00 -1.07 0.00 0.00 68.15 68.92 3h9g h THR 41 CO 0.02 0.32 0.61 0.00 -0.01 0.00 0.00 175.52 176.46 3h9g h ALA 42 N 0.77 1.44 -0.90 0.00 0.00 -1.29 -1.06 119.26 118.22 3h9g h ALA 42 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3h9g h ALA 42 Cb 0.50 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 3h9g h ALA 42 CO 0.02 0.44 0.58 -0.92 0.00 0.00 0.00 179.25 179.37 3h9g h TYR 43 N 1.12 0.98 0.00 0.00 3.20 -1.08 -1.90 116.97 119.30 3h9g h TYR 43 Ca 0.39 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.29 3h9g h TYR 43 Cb 0.12 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.07 3h9g h TYR 43 CO -0.00 0.47 0.00 0.00 -1.64 0.00 0.00 178.16 176.98 3h9g n PHE 45 N -1.86 0.44 -0.35 0.00 3.72 -0.72 -4.56 117.46 114.13 3h9g n PHE 45 Ca 0.02 -0.44 0.10 0.00 -0.05 0.00 0.00 57.45 57.07 3h9g n PHE 45 Cb 0.15 -0.02 0.28 0.00 -0.94 0.00 0.00 39.48 38.95 3h9g n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h9g h ILE 46 N 2.18 0.83 -2.93 4.37 2.04 -1.46 0.25 117.51 122.78 3h9g h ILE 46 Ca 0.00 -0.30 -0.63 0.00 1.00 0.00 0.00 64.86 64.93 3h9g h ILE 46 Cb 0.72 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 3h9g h ILE 46 CO 0.00 0.16 -0.52 0.42 0.00 0.00 0.00 178.15 178.22 3h9g s THR 47 N -5.90 5.25 -0.16 -0.27 -4.23 -1.26 -4.59 115.64 104.48 3h9g s THR 47 Ca -0.11 -0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 59.72 3h9g s THR 47 Cb 0.23 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 3h9g s THR 47 CO 0.81 0.19 2.01 -2.16 -0.54 0.00 0.00 174.62 174.93 3h9g s PRO 48 N -2.31 3.55 0.01 3.99 0.04 -1.26 -4.74 135.00 134.28 3h9g s PRO 48 Ca 0.32 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3h9g s PRO 48 Cb -0.13 -4.24 -0.01 0.00 0.04 0.00 0.00 34.50 30.17 3h9g s PRO 48 CO 0.24 -1.62 -0.02 -1.12 0.04 0.00 0.00 177.00 174.53 3h9g s SER 49 N 6.30 0.19 0.71 6.66 0.01 0.24 -4.85 113.70 122.97 3h9g s SER 49 Ca 0.90 -0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.88 3h9g s SER 49 Cb -0.33 0.02 0.02 0.00 0.21 0.00 0.00 66.02 65.93 3h9g s SER 49 CO 0.36 -0.08 1.06 -0.94 0.41 0.00 0.00 173.24 174.05 3h9g s SER 50 N -0.47 5.26 0.21 2.44 1.04 -1.26 0.70 113.70 121.63 3h9g s SER 50 Ca -0.04 1.58 -0.09 0.00 0.48 0.00 0.00 55.95 57.88 3h9g s SER 50 Cb -0.03 -2.44 0.32 0.00 0.10 0.00 0.00 66.02 63.96 3h9g s SER 50 CO -0.00 -1.52 1.70 0.22 0.98 0.00 0.00 173.24 174.62 3h9g h TYR 51 N -0.77 0.21 -0.24 5.02 3.20 -1.96 -0.16 116.97 122.27 3h9g h TYR 51 Ca -0.44 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 3h9g h TYR 51 Cb 1.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 3h9g h TYR 51 CO 0.60 -0.04 -0.03 1.79 -1.64 0.00 0.00 178.16 178.84 3h9g h THR 52 N 0.26 1.27 -0.87 1.81 1.35 -1.95 -0.27 112.91 114.51 3h9g h THR 52 Ca 0.33 -0.98 -0.03 0.00 -0.55 0.00 0.00 66.41 65.18 3h9g h THR 52 Cb 0.50 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 3h9g h THR 52 CO -0.42 0.31 0.44 0.00 -0.25 0.00 0.00 175.52 175.60 3h9g h ALA 53 N 0.78 1.12 -0.41 6.62 0.00 -1.86 -1.51 119.26 124.00 3h9g h ALA 53 Ca 0.06 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3h9g h ALA 53 Cb 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h9g h ALA 53 CO 0.02 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.72 3h9g h ALA 54 N 1.24 0.57 -0.93 0.00 0.00 -0.97 -3.15 119.26 116.03 3h9g h ALA 54 Ca 0.30 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3h9g h ALA 54 Cb 0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3h9g h ALA 54 CO -0.04 0.54 0.61 1.25 0.00 0.00 0.00 179.25 181.61 3h9g h LEU 55 N 0.67 1.03 -2.43 0.00 5.85 -0.77 -1.98 115.31 117.69 3h9g h LEU 55 Ca 0.09 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3h9g h LEU 55 Cb 0.78 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 3h9g h LEU 55 CO 0.06 0.72 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.55 3h9g h GLU 56 N 1.20 0.00 -0.01 1.25 5.08 -1.23 -0.97 114.58 119.89 3h9g h GLU 56 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3h9g h GLU 56 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3h9g h GLU 56 CO -0.10 0.00 -0.42 0.25 -1.00 0.00 0.00 179.01 177.75 3h9g n THR 57 N -3.90 0.00 -2.72 1.13 -2.24 -0.77 -4.94 114.28 100.84 3h9g n THR 57 Ca -0.03 -0.21 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 3h9g n THR 57 Cb 0.08 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 3h9g n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9g s ALA 58 N -2.50 3.16 -0.42 6.98 0.00 -0.37 -4.97 121.76 123.63 3h9g s ALA 58 Ca 0.20 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.77 3h9g s ALA 58 Cb 0.18 -3.20 0.48 0.00 0.00 0.00 0.00 23.12 20.58 3h9g s ALA 58 CO 0.56 0.06 1.56 -1.71 0.00 0.00 0.00 175.76 176.24 3h9g n ASN 59 N 0.26 5.12 -4.29 0.00 5.15 -1.26 -5.00 115.26 115.24 3h9g n ASN 59 Ca 0.03 -3.77 -0.19 0.00 -0.60 0.00 0.00 54.58 50.05 3h9g n ASN 59 Cb 0.50 -0.64 -0.11 0.00 -0.53 0.00 0.00 39.78 39.00 3h9g n ASN 59 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3h9g s ILE 60 N -4.28 1.56 0.41 -1.44 -4.36 -1.26 -5.13 121.20 106.71 3h9g s ILE 60 Ca 0.54 -1.87 -0.26 0.00 -0.26 0.00 0.00 60.65 58.80 3h9g s ILE 60 Cb 0.44 -1.73 -0.10 0.00 1.25 0.00 0.00 42.46 42.32 3h9g s ILE 60 CO 0.02 -0.41 1.31 -2.65 0.24 0.00 0.00 174.94 173.45 3h9g n PRO 61 N 0.30 2.06 -0.17 0.37 -0.02 -1.26 -4.78 135.00 131.50 3h9g n PRO 61 Ca -0.13 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 3h9g n PRO 61 Cb 0.58 -2.43 0.41 0.00 -0.02 0.00 0.00 33.50 32.04 3h9g n PRO 61 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h9g h GLU 62 N 2.25 0.60 -0.80 -0.52 4.81 -1.98 -1.40 114.58 117.55 3h9g h GLU 62 Ca -0.48 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 3h9g h GLU 62 Cb 1.29 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 3h9g h GLU 62 CO 0.61 0.40 0.39 0.87 -0.73 0.00 0.00 179.01 180.55 3h9g h LYS 63 N 0.62 1.14 0.24 1.92 1.57 -1.99 -0.12 116.57 119.95 3h9g h LYS 63 Ca 0.34 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3h9g h LYS 63 Cb 0.48 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3h9g h LYS 63 CO -0.12 0.88 -0.11 -0.44 -0.57 0.00 0.00 179.45 179.09 3h9g h ASP 64 N 1.12 -0.27 -1.02 0.86 3.32 -1.65 -2.51 116.42 116.27 3h9g h ASP 64 Ca 0.27 -0.21 0.25 0.00 0.02 0.00 0.00 57.03 57.37 3h9g h ASP 64 Cb 0.10 0.07 -0.11 0.00 0.22 0.00 0.00 39.33 39.61 3h9g h ASP 64 CO -0.04 0.08 0.62 0.15 -1.72 0.00 0.00 179.24 178.34 3h9g h PHE 65 N -0.65 0.90 -0.48 4.55 3.57 -1.30 -1.17 116.94 122.38 3h9g h PHE 65 Ca -0.03 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3h9g h PHE 65 Cb 0.46 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3h9g h PHE 65 CO 0.03 0.07 -0.22 1.03 -2.23 0.00 0.00 178.31 176.99 3h9g h SER 66 N 0.53 1.00 -0.20 0.41 0.87 -0.88 -0.63 113.55 114.64 3h9g h SER 66 Ca 0.63 -0.38 -0.19 0.00 -1.23 0.00 0.00 61.79 60.63 3h9g h SER 66 Cb 1.31 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 3h9g h SER 66 CO -0.42 1.17 -0.60 0.78 -0.53 0.00 0.00 176.83 177.23 3h9g h ASN 67 N 0.84 0.88 -0.39 6.23 2.35 -0.86 -1.99 115.58 122.64 3h9g h ASN 67 Ca 0.11 -0.58 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 3h9g h ASN 67 Cb 0.79 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 3h9g h ASN 67 CO 0.07 1.31 0.13 0.00 -1.65 0.00 0.00 177.43 177.29 3h9g h PHE 69 N 0.49 0.88 -0.33 0.00 3.57 -1.12 0.14 116.94 120.56 3h9g h PHE 69 Ca 0.13 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 3h9g h PHE 69 Cb 0.24 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3h9g h PHE 69 CO 0.01 0.36 -0.07 0.00 -2.23 0.00 0.00 178.31 176.37 3h9g h ARG 70 N 0.81 0.63 0.02 1.11 3.08 -1.02 -0.98 114.38 118.03 3h9g h ARG 70 Ca 0.40 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.24 3h9g h ARG 70 Cb 0.36 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 3h9g h ARG 70 CO -0.25 0.81 -0.24 0.35 -1.07 0.00 0.00 179.97 179.57 3h9g h PHE 71 N 0.42 -0.64 -0.66 3.04 3.57 -0.32 -1.55 116.94 120.80 3h9g h PHE 71 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3h9g h PHE 71 Cb 0.57 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 3h9g h PHE 71 CO 0.05 -0.33 0.38 -0.07 -2.23 0.00 0.00 178.31 176.11 3h9g h LEU 72 N -0.38 0.81 -0.35 0.59 3.38 -0.66 -2.92 115.31 115.78 3h9g h LEU 72 Ca 0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3h9g h LEU 72 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3h9g h LEU 72 CO -0.20 0.66 -0.02 0.50 0.09 0.00 0.00 178.44 179.47 3h9g h LYS 73 N 0.90 0.63 -0.20 1.13 3.64 -1.13 0.73 116.57 122.28 3h9g h LYS 73 Ca 0.23 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3h9g h LYS 73 Cb 0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3h9g h LYS 73 CO -0.04 0.76 -0.14 1.05 -2.27 0.00 0.00 179.45 178.82 3h9g h GLU 74 N 0.44 0.32 -0.13 1.90 4.11 -1.14 -1.52 114.58 118.55 3h9g h GLU 74 Ca 0.10 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.44 3h9g h GLU 74 Cb 0.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3h9g h GLU 74 CO 0.02 0.46 0.00 0.09 0.07 0.00 0.00 179.01 179.66 3h9g n ASN 75 N -4.24 1.31 -2.93 3.06 3.02 -1.12 -4.93 115.26 109.44 3h9g n ASN 75 Ca -0.00 -1.64 -0.21 0.00 -0.03 0.00 0.00 54.58 52.70 3h9g n ASN 75 Cb 0.29 -0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 3h9g n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h9g n PHE 76 N 0.09 -1.69 0.09 3.10 3.72 -0.57 -4.87 117.46 117.33 3h9g n PHE 76 Ca 0.16 0.34 -0.08 0.00 -0.05 0.00 0.00 57.45 57.82 3h9g n PHE 76 Cb 0.27 -3.66 -0.03 0.00 -0.94 0.00 0.00 39.48 35.13 3h9g n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h9g h PHE 77 N -0.82 0.17 -4.06 1.38 0.04 -1.10 -3.43 116.94 109.11 3h9g h PHE 77 Ca -0.45 -0.10 -0.69 0.00 2.80 0.00 0.00 57.97 59.53 3h9g h PHE 77 Cb 1.32 -0.02 -0.23 0.00 2.20 0.00 0.00 35.95 39.22 3h9g h PHE 77 CO 0.61 0.95 -0.79 0.96 -0.60 0.00 0.00 178.31 179.45 3h9g s ILE 78 N -3.06 2.94 0.13 -0.55 -4.36 -1.12 -0.38 121.20 114.79 3h9g s ILE 78 Ca -0.01 -0.85 0.04 0.00 -0.26 0.00 0.00 60.65 59.57 3h9g s ILE 78 Cb 0.10 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 3h9g s ILE 78 CO 0.82 0.54 -0.10 0.27 0.24 0.00 0.00 174.94 176.70 3h9g s ILE 79 N -0.77 1.11 -0.11 8.37 -4.36 -0.49 -4.54 121.20 120.41 3h9g s ILE 79 Ca 0.12 -1.91 -0.41 0.00 -0.26 0.00 0.00 60.65 58.19 3h9g s ILE 79 Cb -0.11 -1.69 -0.19 0.00 1.25 0.00 0.00 42.46 41.73 3h9g s ILE 79 CO 0.02 -0.67 1.31 -2.65 0.24 0.00 0.00 174.94 173.19 3h9g n PRO 80 N 0.08 0.40 -0.30 0.37 -0.02 -1.26 -1.11 135.00 133.15 3h9g n PRO 80 Ca -0.12 0.14 0.14 0.00 -2.02 0.00 0.00 63.50 61.64 3h9g n PRO 80 Cb 0.59 -1.70 0.31 0.00 -0.02 0.00 0.00 33.50 32.69 3h9g n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h9g h GLY 81 N 4.23 1.48 1.82 -1.23 0.00 -0.15 -0.26 103.07 108.97 3h9g h GLY 81 Ca -0.48 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 46.78 3h9g h GLY 81 CO 0.78 -0.36 0.07 1.05 0.00 0.00 0.00 176.54 178.08 3h9g h GLU 82 N 0.27 0.00 0.00 4.80 -0.00 -1.88 -2.62 114.58 115.15 3h9g h GLU 82 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.93 3h9g h GLU 82 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 3h9g h GLU 82 CO -0.62 0.00 0.00 0.66 -0.00 0.00 0.00 179.01 179.05 3h9g n TYR 83 N -4.00 0.51 -0.08 2.06 4.02 -0.11 -1.80 117.16 117.77 3h9g n TYR 83 Ca -0.01 0.24 0.11 0.00 -0.01 0.00 0.00 57.90 58.22 3h9g n TYR 83 Cb 0.17 -0.88 0.25 0.00 -0.02 0.00 0.00 39.34 38.86 3h9g n TYR 83 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3h9g n ASN 84 N -2.00 3.58 -4.54 7.72 4.05 -0.99 -4.62 115.26 118.46 3h9g n ASN 84 Ca 0.01 -1.98 -0.41 0.00 0.45 0.00 0.00 54.58 52.64 3h9g n ASN 84 Cb 0.11 -0.35 -0.03 0.00 1.23 0.00 0.00 39.78 40.74 3h9g n ASN 84 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 3h9g s ASN 85 N -1.17 6.50 0.00 1.20 0.01 -0.74 -5.16 114.94 115.57 3h9g s ASN 85 Ca 0.41 -1.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.08 3h9g s ASN 85 Cb 0.22 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.34 3h9g s ASN 85 CO 0.30 -1.47 0.00 -1.20 -1.51 0.00 0.00 177.10 173.22 3h9g n SER 86 N 8.59 1.66 0.00 -1.22 7.64 -1.26 -5.05 113.62 123.97 3h9g n SER 86 Ca 0.30 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.18 3h9g n SER 86 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3h9g n SER 86 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3h9g n ASN 89 N 0.00 0.00 -4.76 6.43 0.23 -1.26 -5.10 115.26 110.80 3h9g n ASN 89 Ca 0.00 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.66 3h9g n ASN 89 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 3h9g n ASN 89 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3h9g s ASN 90 N 0.11 5.69 0.52 0.53 3.84 -1.26 -4.92 114.94 119.45 3h9g s ASN 90 Ca 0.00 2.71 0.17 0.00 0.21 0.00 0.00 52.86 55.95 3h9g s ASN 90 Cb 0.00 -2.64 1.28 0.00 -0.55 0.00 0.00 41.25 39.35 3h9g s ASN 90 CO 0.00 -1.28 2.14 0.08 -2.79 0.00 0.00 177.10 175.25 3h9g h ARG 91 N 1.91 0.00 -0.62 0.43 0.11 -2.01 -2.28 114.38 111.92 3h9g h ARG 91 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 3h9g h ARG 91 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3h9g h ARG 91 CO 0.59 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.32 3h9g n TYR 92 N -4.53 1.15 -0.19 4.08 4.01 -1.26 -4.63 117.16 115.79 3h9g n TYR 92 Ca -0.02 -0.47 0.07 0.00 -0.16 0.00 0.00 57.90 57.32 3h9g n TYR 92 Cb 0.12 -0.18 0.36 0.00 -0.31 0.00 0.00 39.34 39.33 3h9g n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h9g h SER 93 N 3.31 0.65 0.66 7.72 4.64 -1.78 -2.61 113.55 126.13 3h9g h SER 93 Ca 0.00 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3h9g h SER 93 Cb 1.16 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 3h9g h SER 93 CO 0.17 0.41 -0.54 0.03 -0.87 0.00 0.00 176.83 176.03 3h9g h ARG 94 N 0.74 0.00 0.00 4.77 3.08 -1.85 -2.01 114.38 119.11 3h9g h ARG 94 Ca 0.33 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 3h9g h ARG 94 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 3h9g h ARG 94 CO -0.11 0.54 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.36 3h9g h ASN 95 N 0.00 0.00 -0.33 7.04 -0.26 -1.83 -3.24 115.58 116.95 3h9g h ASN 95 Ca -0.01 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.59 3h9g h ASN 95 Cb 1.01 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.27 3h9g h ASN 95 CO 0.07 0.06 -0.34 -0.26 -1.06 0.00 0.00 177.43 175.90 3h9g h PHE 96 N 0.00 1.03 -0.27 1.19 -1.00 -1.30 -0.41 116.94 116.19 3h9g h PHE 96 Ca -0.00 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.43 3h9g h PHE 96 Cb 0.42 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 3h9g h PHE 96 CO 0.00 1.09 -0.11 -0.07 -1.61 0.00 0.00 178.31 177.61 3h9g h LEU 97 N 0.73 0.42 0.11 1.54 3.38 -1.62 0.29 115.31 120.16 3h9g h LEU 97 Ca 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3h9g h LEU 97 Cb 0.91 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3h9g h LEU 97 CO 0.08 0.57 -0.05 -0.74 0.09 0.00 0.00 178.44 178.39 3h9g h HIS 98 N 0.41 -0.14 -0.29 1.13 2.76 -1.55 -1.56 115.15 115.91 3h9g h HIS 98 Ca 0.08 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 3h9g h HIS 98 Cb 0.44 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 3h9g h HIS 98 CO 0.01 0.18 0.05 1.88 -1.30 0.00 0.00 177.93 178.75 3h9g h TYR 99 N -0.47 0.08 -0.77 5.26 0.05 -0.85 -2.39 116.97 117.89 3h9g h TYR 99 Ca -0.02 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.93 3h9g h TYR 99 Cb 0.38 0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.03 3h9g h TYR 99 CO 0.03 0.01 0.33 1.96 -1.05 0.00 0.00 178.16 179.44 3h9g h GLN 100 N 0.15 0.46 0.00 4.88 4.20 -0.40 -2.48 115.11 121.93 3h9g h GLN 100 Ca 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3h9g h GLN 100 Cb 0.15 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3h9g h GLN 100 CO -0.19 0.31 0.00 0.66 -0.67 0.00 0.00 178.83 178.94 3h9g h SER 101 N 0.48 0.00 -0.58 1.46 4.64 -0.74 0.75 113.55 119.57 3h9g h SER 101 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3h9g h SER 101 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3h9g h SER 101 CO -0.39 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.35 3h9g n TYR 102 N -2.83 1.40 -1.61 4.77 4.02 -0.97 -4.74 117.16 117.21 3h9g n TYR 102 Ca -0.01 -0.64 -0.08 0.00 -0.01 0.00 0.00 57.90 57.16 3h9g n TYR 102 Cb 0.13 -0.26 -0.02 0.00 -0.02 0.00 0.00 39.34 39.17 3h9g n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h9g n GLY 103 N 0.85 0.59 3.88 2.72 0.00 0.26 -4.92 105.19 108.57 3h9g n GLY 103 Ca 0.24 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 3h9g n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9g s ALA 104 N -2.33 3.76 -0.45 4.61 0.00 -1.01 -5.03 121.76 121.31 3h9g s ALA 104 Ca 0.00 -1.21 -0.28 0.00 0.00 0.00 0.00 51.96 50.47 3h9g s ALA 104 Cb 0.00 -1.55 0.03 0.00 0.00 0.00 0.00 23.12 21.60 3h9g s ALA 104 CO 0.00 0.40 1.05 1.21 0.00 0.00 0.00 175.76 178.42 3h9g s ASN 105 N -3.49 6.62 0.17 0.00 3.84 -1.26 -3.96 114.94 116.86 3h9g s ASN 105 Ca 0.33 0.41 -0.15 0.00 0.21 0.00 0.00 52.86 53.66 3h9g s ASN 105 Cb -0.10 -2.51 0.13 0.00 -0.55 0.00 0.00 41.25 38.22 3h9g s ASN 105 CO 0.26 -1.13 1.68 -0.65 -2.79 0.00 0.00 177.10 174.47 3h9g h PRO 106 N 9.04 0.07 -0.80 0.43 0.11 -1.87 -0.86 132.00 138.13 3h9g h PRO 106 Ca -0.23 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.00 3h9g h PRO 106 Cb 1.07 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 3h9g h PRO 106 CO 1.08 0.05 0.52 0.28 -0.21 0.00 0.00 178.00 179.72 3h9g h VAL 107 N 0.07 0.88 -0.17 3.15 2.07 -1.92 -1.08 116.25 119.25 3h9g h VAL 107 Ca 0.21 -0.21 -0.21 0.00 0.82 0.00 0.00 66.70 67.31 3h9g h VAL 107 Cb 0.32 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3h9g h VAL 107 CO -0.38 0.11 -0.72 -0.07 0.02 0.00 0.00 177.57 176.53 3h9g h LEU 108 N 0.62 0.87 -0.28 2.57 3.38 -1.59 -1.36 115.31 119.53 3h9g h LEU 108 Ca 0.38 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3h9g h LEU 108 Cb 0.62 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3h9g h LEU 108 CO -0.15 1.33 0.06 0.58 0.09 0.00 0.00 178.44 180.35 3h9g h VAL 109 N 0.52 1.22 -0.70 1.22 2.07 -0.94 -1.67 116.25 117.97 3h9g h VAL 109 Ca -0.03 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.76 3h9g h VAL 109 Cb 1.33 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 3h9g h VAL 109 CO 0.15 0.24 0.46 -0.61 0.02 0.00 0.00 177.57 177.82 3h9g h GLN 110 N 0.29 0.90 -0.82 1.57 5.75 -1.20 -1.32 115.11 120.27 3h9g h GLN 110 Ca 0.09 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 3h9g h GLN 110 Cb 0.30 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 3h9g h GLN 110 CO 0.00 0.59 0.39 -0.44 -2.65 0.00 0.00 178.83 176.73 3h9g h ASP 111 N 0.92 1.07 -0.47 -0.69 5.19 -1.10 -0.56 116.42 120.78 3h9g h ASP 111 Ca 0.26 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 3h9g h ASP 111 Cb -0.07 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.14 3h9g h ASP 111 CO -0.07 0.91 0.23 0.11 -3.12 0.00 0.00 179.24 177.29 3h9g h LYS 112 N 1.16 0.73 -0.22 3.56 1.57 -0.74 -2.90 116.57 119.73 3h9g h LYS 112 Ca 0.28 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3h9g h LYS 112 Cb 0.12 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3h9g h LYS 112 CO -0.04 0.58 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.19 3h9g h LEU 113 N 0.73 0.52 -1.00 2.94 3.38 -0.55 -3.12 115.31 118.21 3h9g h LEU 113 Ca 0.18 -0.45 0.16 0.00 0.09 0.00 0.00 57.88 57.86 3h9g h LEU 113 Cb 0.11 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 3h9g h LEU 113 CO -0.02 0.86 0.61 0.50 0.09 0.00 0.00 178.44 180.48 3h9g h LYS 114 N 0.19 0.82 -0.39 1.13 3.64 -0.99 -1.13 116.57 119.85 3h9g h LYS 114 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3h9g h LYS 114 Cb 0.69 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3h9g h LYS 114 CO 0.04 0.54 0.00 0.09 -2.27 0.00 0.00 179.45 177.86 3h9g n ASN 115 N -4.72 2.06 -4.91 4.20 3.02 -1.10 -3.06 115.26 110.75 3h9g n ASN 115 Ca 0.21 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.48 3h9g n ASN 115 Cb 0.48 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 3h9g n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9g s ALA 116 N -1.49 3.70 -0.10 5.41 0.00 -0.58 -4.96 121.76 123.75 3h9g s ALA 116 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3h9g s ALA 116 Cb 0.13 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 21.09 3h9g s ALA 116 CO 0.17 0.33 -0.09 0.21 0.00 0.00 0.00 175.76 176.38 3h9g s LYS 117 N -3.44 1.61 -0.09 0.00 2.20 -1.26 -1.58 119.74 117.18 3h9g s LYS 117 Ca 0.42 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.74 3h9g s LYS 117 Cb -0.11 -1.55 0.01 0.00 -1.51 0.00 0.00 37.83 34.67 3h9g s LYS 117 CO 0.29 -0.17 -0.17 0.08 -0.36 0.00 0.00 175.35 175.02 3h9g s VAL 118 N 1.36 1.54 -0.25 4.02 1.01 0.99 -0.42 120.40 128.66 3h9g s VAL 118 Ca -0.01 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 3h9g s VAL 118 Cb -0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 3h9g s VAL 118 CO -0.05 0.45 0.53 -0.69 0.00 0.00 0.00 175.10 175.34 3h9g s VAL 119 N 0.65 5.06 -0.73 2.92 1.01 -0.88 -0.71 120.40 127.72 3h9g s VAL 119 Ca -0.14 0.94 -0.18 0.00 0.00 0.00 0.00 61.98 62.60 3h9g s VAL 119 Cb -0.16 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.50 3h9g s VAL 119 CO 0.04 0.10 0.86 -0.63 0.00 0.00 0.00 175.10 175.47 3h9g s ILE 120 N 2.19 4.86 -0.56 2.22 -1.09 0.63 0.14 121.20 129.59 3h9g s ILE 120 Ca 0.23 -1.33 -0.21 0.00 -2.23 0.00 0.00 60.65 57.11 3h9g s ILE 120 Cb -0.16 -4.59 0.06 0.00 -1.58 0.00 0.00 42.46 36.20 3h9g s ILE 120 CO 0.09 -1.26 0.78 -0.22 -1.23 0.00 0.00 174.94 173.10 3h9g s LEU 121 N 2.44 4.73 0.00 2.97 2.96 0.17 -1.16 118.68 130.78 3h9g s LEU 121 Ca 0.20 -0.89 0.00 0.00 -0.22 0.00 0.00 54.13 53.22 3h9g s LEU 121 Cb -0.16 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.03 3h9g s LEU 121 CO -0.00 -1.12 0.00 0.61 -1.32 0.00 0.00 176.35 174.52 3h9g n GLY 122 N 5.21 0.39 1.24 7.98 0.00 -0.19 -1.86 105.19 117.95 3h9g n GLY 122 Ca -0.05 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 3h9g n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9g n GLY 124 N -1.04 -0.36 0.33 0.00 0.00 -1.26 -4.31 105.19 98.56 3h9g n GLY 124 Ca 0.33 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 3h9g n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h9g h GLY 125 N 0.00 1.25 0.65 -0.02 0.00 -1.94 -1.49 103.07 101.52 3h9g h GLY 125 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 3h9g h GLY 125 CO 0.00 0.62 -0.04 -2.22 0.00 0.00 0.00 176.54 174.90 3h9g h ILE 126 N 1.14 1.13 -0.97 2.60 1.08 -1.91 -3.05 117.51 117.54 3h9g h ILE 126 Ca 0.27 -0.78 0.08 0.00 -0.39 0.00 0.00 64.86 64.04 3h9g h ILE 126 Cb 0.17 1.63 -0.07 0.00 -3.07 0.00 0.00 36.82 35.48 3h9g h ILE 126 CO -0.03 0.19 0.61 1.23 -0.69 0.00 0.00 178.15 179.47 3h9g h GLY 127 N -0.46 1.50 0.24 5.37 0.00 -1.69 0.15 103.07 108.19 3h9g h GLY 127 Ca -0.01 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.89 3h9g h GLY 127 CO 0.02 0.27 -0.48 3.43 0.00 0.00 0.00 176.54 179.78 3h9g h ASN 128 N 1.08 -1.42 -0.41 0.19 2.35 -1.35 -0.96 115.58 115.06 3h9g h ASN 128 Ca 0.44 0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 56.21 3h9g h ASN 128 Cb 0.25 0.52 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 3h9g h ASN 128 CO -0.20 -0.55 -0.21 0.45 -1.65 0.00 0.00 177.43 175.28 3h9g h HIS 129 N -0.75 1.04 -0.14 1.19 3.86 -1.28 -2.66 115.15 116.41 3h9g h HIS 129 Ca -0.00 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 3h9g h HIS 129 Cb 0.74 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 3h9g h HIS 129 CO -0.39 1.03 -0.02 0.28 0.86 0.00 0.00 177.93 179.69 3h9g h VAL 130 N 0.79 1.27 -0.73 2.45 2.07 -1.02 -2.35 116.25 118.73 3h9g h VAL 130 Ca 0.11 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.76 3h9g h VAL 130 Cb 0.76 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 3h9g h VAL 130 CO 0.06 0.26 0.45 0.77 0.02 0.00 0.00 177.57 179.13 3h9g h SER 131 N -0.02 0.72 -0.06 0.57 4.64 -1.16 0.73 113.55 118.97 3h9g h SER 131 Ca 0.04 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 3h9g h SER 131 Cb 0.41 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3h9g h SER 131 CO 0.01 0.49 -0.59 1.62 -0.87 0.00 0.00 176.83 177.49 3h9g h VAL 132 N 0.86 1.31 0.15 0.95 3.04 -1.48 0.38 116.25 121.46 3h9g h VAL 132 Ca 0.30 -1.83 -0.01 0.00 -1.01 0.00 0.00 66.70 64.15 3h9g h VAL 132 Cb 0.07 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 3h9g h VAL 132 CO -0.13 0.58 -0.07 0.40 -1.01 0.00 0.00 177.57 177.34 3h9g h ILE 133 N 0.50 0.87 -0.72 3.17 2.04 -1.06 -1.82 117.51 120.49 3h9g h ILE 133 Ca -0.00 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3h9g h ILE 133 Cb 1.17 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3h9g h ILE 133 CO 0.12 0.01 0.29 -0.07 0.00 0.00 0.00 178.15 178.50 3h9g h LEU 134 N -0.22 0.98 0.33 1.44 3.38 -0.66 -1.75 115.31 118.82 3h9g h LEU 134 Ca -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3h9g h LEU 134 Cb 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3h9g h LEU 134 CO 0.03 0.87 -0.16 0.00 0.09 0.00 0.00 178.44 179.27 3h9g h ALA 135 N 1.27 -0.45 0.00 1.53 0.00 -0.18 -1.75 119.26 119.68 3h9g h ALA 135 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h9g h ALA 135 Cb 0.19 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3h9g h ALA 135 CO -0.02 -0.72 0.00 0.25 0.00 0.00 0.00 179.25 178.76 3h9g n THR 136 N -5.25 0.23 1.08 0.00 -2.24 -0.69 -1.94 114.28 105.46 3h9g n THR 136 Ca -0.10 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3h9g n THR 136 Cb 0.22 -0.64 0.13 0.00 -2.10 0.00 0.00 70.33 67.94 3h9g n THR 136 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3h9g n SER 137 N -1.36 1.35 0.00 3.42 7.64 -0.67 -4.93 113.62 119.08 3h9g n SER 137 Ca 0.10 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.90 3h9g n SER 137 Cb 0.23 0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 3h9g n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9g n GLY 138 N 1.42 1.40 3.70 0.23 0.00 -0.82 -4.97 105.19 106.16 3h9g n GLY 138 Ca 0.09 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3h9g n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9g s ILE 139 N -2.00 3.06 0.27 -0.61 -1.09 -0.69 -2.88 121.20 117.26 3h9g s ILE 139 Ca 0.00 0.63 0.01 0.00 -2.23 0.00 0.00 60.65 59.06 3h9g s ILE 139 Cb 0.00 -3.40 0.06 0.00 -1.58 0.00 0.00 42.46 37.54 3h9g s ILE 139 CO 0.00 0.02 1.70 1.23 -1.23 0.00 0.00 174.94 176.66 3h9g h GLY 140 N 7.80 0.56 -6.47 6.18 0.00 -1.17 -3.44 103.07 106.53 3h9g h GLY 140 Ca -0.42 -0.47 -0.26 0.00 0.00 0.00 0.00 47.33 46.18 3h9g h GLY 140 CO 0.91 0.43 -0.62 1.85 0.00 0.00 0.00 176.54 179.11 3h9g s GLU 141 N -4.49 0.07 -0.13 4.80 2.12 -0.62 -0.80 118.70 119.66 3h9g s GLU 141 Ca -0.07 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.70 3h9g s GLU 141 Cb 0.14 -0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.33 3h9g s GLU 141 CO 0.80 -0.21 -0.17 0.42 -0.54 0.00 0.00 175.26 175.55 3h9g s ILE 142 N 1.52 1.70 -0.24 -3.70 1.01 -0.44 -0.01 121.20 121.05 3h9g s ILE 142 Ca -0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 3h9g s ILE 142 Cb -0.12 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.82 3h9g s ILE 142 CO -0.06 0.48 -0.03 -0.63 0.00 0.00 0.00 174.94 174.70 3h9g s ILE 143 N 1.00 3.26 -0.13 2.92 1.01 0.11 -1.48 121.20 127.90 3h9g s ILE 143 Ca -0.05 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.71 3h9g s ILE 143 Cb -0.15 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3h9g s ILE 143 CO -0.03 0.28 0.36 -0.76 0.00 0.00 0.00 174.94 174.79 3h9g s LEU 144 N 1.42 4.29 -0.15 2.97 1.43 0.10 -0.27 118.68 128.46 3h9g s LEU 144 Ca 0.03 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 3h9g s LEU 144 Cb -0.16 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.61 3h9g s LEU 144 CO -0.03 0.10 -0.02 -0.63 0.23 0.00 0.00 176.35 176.01 3h9g s ILE 145 N 0.29 0.78 -0.29 -0.59 1.01 -0.31 -0.27 121.20 121.83 3h9g s ILE 145 Ca 0.20 -0.45 -0.26 0.00 0.00 0.00 0.00 60.65 60.14 3h9g s ILE 145 Cb -0.14 -1.05 0.18 0.00 0.01 0.00 0.00 42.46 41.46 3h9g s ILE 145 CO 0.07 0.06 1.37 -0.62 0.00 0.00 0.00 174.94 175.82 3h9g s ASP 146 N 1.77 -0.10 0.00 3.58 -1.08 -1.12 -1.03 116.67 118.70 3h9g s ASP 146 Ca 0.01 0.16 0.01 0.00 -0.52 0.00 0.00 52.55 52.21 3h9g s ASP 146 Cb -0.15 0.16 0.01 0.00 -1.46 0.00 0.00 42.92 41.48 3h9g s ASP 146 CO -0.07 -0.05 0.69 -3.20 0.52 0.00 0.00 175.17 173.06 3h9g n ASN 147 N 1.32 1.40 -4.81 -0.34 5.15 -1.23 -3.68 115.26 113.05 3h9g n ASN 147 Ca -0.08 -1.35 -0.29 0.00 -0.60 0.00 0.00 54.58 52.26 3h9g n ASN 147 Cb 0.57 -0.01 0.11 0.00 -0.53 0.00 0.00 39.78 39.93 3h9g n ASN 147 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3h9g s ASP 148 N -0.37 4.07 0.13 1.20 1.01 -1.26 -4.96 116.67 116.48 3h9g s ASP 148 Ca 0.01 1.05 0.09 0.00 0.71 0.00 0.00 52.55 54.41 3h9g s ASP 148 Cb 0.01 -1.68 -0.04 0.00 1.01 0.00 0.00 42.92 42.22 3h9g s ASP 148 CO 0.01 -2.21 -0.14 -1.10 0.21 0.00 0.00 175.17 171.94 3h9g s GLN 149 N -5.29 1.92 0.18 8.23 1.11 -1.26 -2.98 119.66 121.57 3h9g s GLN 149 Ca 0.62 -1.18 -0.31 0.00 0.01 0.00 0.00 55.36 54.51 3h9g s GLN 149 Cb -0.14 -2.16 -0.09 0.00 -1.01 0.00 0.00 33.01 29.61 3h9g s GLN 149 CO 0.53 0.47 1.40 0.42 0.01 0.00 0.00 175.29 178.12 3h9g s ILE 150 N -1.31 3.01 0.45 1.08 1.01 -0.16 -4.86 121.20 120.42 3h9g s ILE 150 Ca 0.20 0.79 0.06 0.00 0.00 0.00 0.00 60.65 61.70 3h9g s ILE 150 Cb -0.10 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 3h9g s ILE 150 CO 0.12 0.09 0.19 -1.61 0.00 0.00 0.00 174.94 173.74 3h9g s GLU 151 N 0.36 2.22 0.30 2.79 8.01 -1.26 -1.70 118.70 129.42 3h9g s GLU 151 Ca 0.62 -1.95 0.13 0.00 0.01 0.00 0.00 54.97 53.77 3h9g s GLU 151 Cb -0.39 -1.94 0.44 0.00 -4.31 0.00 0.00 34.13 27.93 3h9g s GLU 151 CO 0.36 -0.24 1.64 -2.95 0.01 0.00 0.00 175.26 174.08 3h9g h ASN 152 N 1.30 0.00 1.08 -0.19 -1.07 -1.96 -3.06 115.58 111.68 3h9g h ASN 152 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.95 3h9g h ASN 152 Cb 1.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.52 3h9g h ASN 152 CO 0.68 0.55 0.00 0.71 0.07 0.00 0.00 177.43 179.45 3h9g h THR 153 N 0.00 0.00 0.00 6.14 1.35 -2.02 -3.15 112.91 115.24 3h9g h THR 153 Ca -0.01 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.31 3h9g h THR 153 Cb 1.05 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 3h9g h THR 153 CO 0.07 0.00 -0.19 0.78 -0.25 0.00 0.00 175.52 175.93 3h9g h ASN 154 N 0.00 0.00 0.21 5.36 -0.26 -1.95 -3.32 115.58 115.62 3h9g h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3h9g h ASN 154 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 3h9g h ASN 154 CO 0.00 0.19 0.00 0.18 -1.06 0.00 0.00 177.43 176.74 3h9g n LEU 155 N -3.70 0.29 0.22 1.61 4.77 -1.19 -2.35 117.00 116.66 3h9g n LEU 155 Ca -0.01 0.61 -0.15 0.00 -0.03 0.00 0.00 56.01 56.43 3h9g n LEU 155 Cb 0.31 -0.62 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 3h9g n LEU 155 CO 0.33 -0.62 0.71 0.74 -1.33 0.00 0.00 177.39 177.21 3h9g h THR 156 N 0.00 0.62 0.00 -5.08 2.02 -1.85 -3.39 112.91 105.24 3h9g h THR 156 Ca 0.00 -0.11 -0.15 0.00 0.77 0.00 0.00 66.41 66.92 3h9g h THR 156 Cb 0.10 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3h9g h THR 156 CO 0.00 0.02 -1.59 0.54 0.37 0.00 0.00 175.52 174.86 3h9g n ARG 157 N -5.29 2.30 -2.58 6.66 3.00 -1.14 -4.67 116.66 114.95 3h9g n ARG 157 Ca -0.11 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.85 57.29 3h9g n ARG 157 Cb 0.24 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.47 3h9g n ARG 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3h9g n GLN 158 N -2.28 3.21 0.22 5.56 6.02 -0.99 -4.82 117.38 124.29 3h9g n GLN 158 Ca -0.13 -3.32 0.15 0.00 -0.01 0.00 0.00 57.00 53.69 3h9g n GLN 158 Cb 0.73 -3.41 0.76 0.00 1.02 0.00 0.00 30.24 29.34 3h9g n GLN 158 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3h9g h VAL 159 N 5.31 0.00 0.00 5.09 3.04 -1.88 -1.74 116.25 126.07 3h9g h VAL 159 Ca 0.44 -0.08 -0.10 0.00 -1.01 0.00 0.00 66.70 65.95 3h9g h VAL 159 Cb 0.85 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 3h9g h VAL 159 CO 1.46 0.00 -0.80 -0.07 -1.01 0.00 0.00 177.57 177.15 3h9g h LEU 160 N 0.00 0.00 -9.93 3.16 3.38 -1.91 -3.46 115.31 106.54 3h9g h LEU 160 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3h9g h LEU 160 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3h9g h LEU 160 CO 0.00 0.39 0.20 -0.36 0.09 0.00 0.00 178.44 178.75 3h9g s PHE 161 N -3.04 3.54 0.36 1.13 0.08 -0.66 -4.97 117.98 114.41 3h9g s PHE 161 Ca 0.02 1.47 0.06 0.00 0.12 0.00 0.00 56.93 58.59 3h9g s PHE 161 Cb 0.08 -2.71 -0.07 0.00 -0.57 0.00 0.00 43.02 39.75 3h9g s PHE 161 CO 0.76 0.17 0.02 -1.12 -0.10 0.00 0.00 175.22 174.96 3h9g s SER 162 N -1.88 3.10 0.25 1.36 0.01 -1.26 -4.97 113.70 110.31 3h9g s SER 162 Ca 0.50 -1.35 -0.04 0.00 1.31 0.00 0.00 55.95 56.38 3h9g s SER 162 Cb -0.14 -0.24 0.42 0.00 0.21 0.00 0.00 66.02 66.27 3h9g s SER 162 CO 0.19 -0.50 1.81 -0.33 0.41 0.00 0.00 173.24 174.82 3h9g h GLU 163 N 1.98 0.78 0.00 12.44 5.08 -1.98 -1.66 114.58 131.21 3h9g h GLU 163 Ca -0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3h9g h GLU 163 Cb 1.24 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3h9g h GLU 163 CO 0.74 0.51 0.00 -0.25 -1.00 0.00 0.00 179.01 179.02 3h9g n ASP 164 N -4.74 0.05 0.05 1.42 8.00 -1.26 -2.57 116.55 117.50 3h9g n ASP 164 Ca 0.14 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.28 3h9g n ASP 164 Cb 0.29 -0.53 0.29 0.00 -0.02 0.00 0.00 41.12 41.15 3h9g n ASP 164 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3h9g n ASP 165 N -1.56 0.61 -4.56 -2.24 8.00 -0.62 -4.91 116.55 111.26 3h9g n ASP 165 Ca 0.03 0.20 -0.50 0.00 0.71 0.00 0.00 54.79 55.22 3h9g n ASP 165 Cb 0.13 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.08 3h9g n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h9g n VAL 166 N -1.97 0.68 0.00 2.53 0.31 -1.06 -1.64 118.33 117.19 3h9g n VAL 166 Ca 0.05 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3h9g n VAL 166 Cb 0.41 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 3h9g n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9g n GLY 167 N 2.06 2.78 3.75 2.92 0.00 -0.69 -4.98 105.19 111.03 3h9g n GLY 167 Ca 0.16 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 3h9g n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9g s LYS 168 N 0.00 1.92 0.34 1.61 1.02 -0.65 -4.67 119.74 119.31 3h9g s LYS 168 Ca 0.00 1.00 -0.27 0.00 0.02 0.00 0.00 55.97 56.71 3h9g s LYS 168 Cb 0.00 -1.87 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 3h9g s LYS 168 CO 0.00 -1.83 1.18 -0.80 -0.92 0.00 0.00 175.35 172.98 3h9g s ASN 169 N -3.46 6.84 0.06 2.83 0.01 -1.26 -0.99 114.94 118.98 3h9g s ASN 169 Ca 0.62 2.40 -0.24 0.00 -0.71 0.00 0.00 52.86 54.93 3h9g s ASN 169 Cb -0.17 -2.63 -0.16 0.00 0.41 0.00 0.00 41.25 38.70 3h9g s ASN 169 CO 0.56 -0.46 1.62 0.11 -1.51 0.00 0.00 177.10 177.43 3h9g h LYS 170 N 3.21 -0.09 -0.93 -0.60 1.57 -1.87 -2.65 116.57 115.21 3h9g h LYS 170 Ca -0.48 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.39 3h9g h LYS 170 Cb 1.22 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 3h9g h LYS 170 CO 0.65 0.03 0.60 1.79 -0.57 0.00 0.00 179.45 181.95 3h9g h THR 171 N -0.20 1.02 -0.14 -0.16 1.35 -1.85 -0.36 112.91 112.58 3h9g h THR 171 Ca -0.01 -0.34 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 3h9g h THR 171 Cb 0.17 -0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 66.52 3h9g h THR 171 CO 0.02 0.18 0.06 -0.08 -0.25 0.00 0.00 175.52 175.44 3h9g h GLU 172 N 1.00 0.20 -0.22 4.72 4.81 -1.93 -1.01 114.58 122.15 3h9g h GLU 172 Ca 0.42 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.43 3h9g h GLU 172 Cb 0.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3h9g h GLU 172 CO -0.17 0.29 -0.55 0.28 -0.73 0.00 0.00 179.01 178.12 3h9g h VAL 173 N 0.07 1.30 0.11 0.32 2.07 -1.09 -2.40 116.25 116.62 3h9g h VAL 173 Ca 0.05 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.81 3h9g h VAL 173 Cb 0.16 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 3h9g h VAL 173 CO -0.00 0.56 -0.18 0.40 0.02 0.00 0.00 177.57 178.37 3h9g h ILE 174 N 0.49 0.59 -0.48 4.57 2.04 -1.08 0.79 117.51 124.42 3h9g h ILE 174 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 3h9g h ILE 174 Cb 1.17 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 37.74 3h9g h ILE 174 CO 0.12 0.00 -0.21 0.50 0.00 0.00 0.00 178.15 178.56 3h9g h LYS 175 N -0.35 -0.10 -0.55 2.37 3.64 -1.20 0.39 116.57 120.77 3h9g h LYS 175 Ca 0.02 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 3h9g h LYS 175 Cb 0.37 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 3h9g h LYS 175 CO -0.09 -0.07 0.16 -0.09 -2.27 0.00 0.00 179.45 177.09 3h9g h ARG 176 N -0.10 0.30 -0.02 1.90 2.43 -1.13 -1.03 114.38 116.73 3h9g h ARG 176 Ca 0.23 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.21 3h9g h ARG 176 Cb 0.45 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3h9g h ARG 176 CO -0.55 0.20 -0.75 0.93 -1.51 0.00 0.00 179.97 178.30 3h9g h GLU 177 N 0.31 0.15 -0.25 0.20 4.39 0.91 -2.71 114.58 117.59 3h9g h GLU 177 Ca 0.28 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 3h9g h GLU 177 Cb 0.36 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3h9g h GLU 177 CO -0.32 0.83 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.29 3h9g h LEU 178 N 0.10 0.44 -1.25 1.33 3.38 -0.07 -3.12 115.31 116.11 3h9g h LEU 178 Ca -0.02 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 3h9g h LEU 178 Cb 1.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3h9g h LEU 178 CO 0.11 0.64 -0.19 -0.07 0.09 0.00 0.00 178.44 179.02 3h9g h LEU 179 N 0.22 0.27 -1.55 1.67 3.38 -1.10 0.25 115.31 118.46 3h9g h LEU 179 Ca 0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3h9g h LEU 179 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3h9g h LEU 179 CO 0.01 0.48 -0.17 0.11 0.09 0.00 0.00 178.44 178.96 3h9g h LYS 180 N 0.26 0.00 0.07 1.13 1.57 -1.52 -1.99 116.57 116.09 3h9g h LYS 180 Ca 0.05 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.54 3h9g h LYS 180 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 3h9g h LYS 180 CO 0.03 0.17 -1.54 0.00 -0.57 0.00 0.00 179.45 177.54 3h9g h ARG 181 N 0.00 0.15 -2.81 3.15 3.08 -1.23 -3.44 114.38 113.27 3h9g h ARG 181 Ca -0.00 -0.25 -0.58 0.00 0.07 0.00 0.00 59.98 59.21 3h9g h ARG 181 Cb 0.53 0.09 -0.39 0.00 0.08 0.00 0.00 29.97 30.28 3h9g h ARG 181 CO 0.02 1.12 -0.80 1.21 -1.07 0.00 0.00 179.97 180.45 3h9g s ASN 182 N -6.96 3.32 0.06 7.04 3.84 0.78 -4.95 114.94 118.08 3h9g s ASN 182 Ca -0.24 -2.13 0.23 0.00 0.21 0.00 0.00 52.86 50.93 3h9g s ASN 182 Cb 0.06 -0.60 0.93 0.00 -0.55 0.00 0.00 41.25 41.09 3h9g s ASN 182 CO 0.69 -0.33 1.72 -1.54 -2.79 0.00 0.00 177.10 174.86 3h9g n SER 183 N 4.15 0.18 0.06 -4.21 3.41 -0.75 -3.11 113.62 113.35 3h9g n SER 183 Ca 0.07 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 3h9g n SER 183 Cb 0.37 -0.57 0.47 0.00 -0.26 0.00 0.00 64.21 64.22 3h9g n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9g n GLU 184 N -1.68 0.13 -3.95 4.33 1.02 -1.26 -4.87 120.64 114.36 3h9g n GLU 184 Ca 0.05 0.21 -0.21 0.00 -0.02 0.00 0.00 57.16 57.19 3h9g n GLU 184 Cb 0.28 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 3h9g n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h9g s ILE 185 N -3.10 4.24 -0.18 -3.67 -4.36 -1.18 -5.04 121.20 107.89 3h9g s ILE 185 Ca 0.09 -1.30 -0.09 0.00 -0.26 0.00 0.00 60.65 59.09 3h9g s ILE 185 Cb 0.13 -3.39 -0.05 0.00 1.25 0.00 0.00 42.46 40.40 3h9g s ILE 185 CO 0.48 -0.28 0.12 -0.55 0.24 0.00 0.00 174.94 174.95 3h9g s SER 186 N -3.94 6.11 -0.09 4.36 0.15 0.02 -5.01 113.70 115.31 3h9g s SER 186 Ca 0.37 0.23 0.01 0.00 0.70 0.00 0.00 55.95 57.26 3h9g s SER 186 Cb -0.08 -2.05 0.02 0.00 -1.71 0.00 0.00 66.02 62.20 3h9g s SER 186 CO 0.26 0.21 -0.11 -0.69 1.20 0.00 0.00 173.24 174.12 3h9g s VAL 187 N 0.15 1.18 0.34 4.45 1.01 -1.26 -1.32 120.40 124.95 3h9g s VAL 187 Ca 0.08 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.69 3h9g s VAL 187 Cb -0.11 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 3h9g s VAL 187 CO -0.01 0.38 -0.06 -0.44 0.00 0.00 0.00 175.10 174.97 3h9g s SER 188 N 1.07 3.50 0.01 3.32 0.01 -0.55 -5.00 113.70 116.07 3h9g s SER 188 Ca -0.06 -1.24 -0.00 0.00 1.31 0.00 0.00 55.95 55.95 3h9g s SER 188 Cb -0.15 -0.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 3h9g s SER 188 CO -0.01 -0.30 -0.01 -1.83 0.41 0.00 0.00 173.24 171.49 3h9g s GLU 189 N -3.67 0.12 -0.14 12.44 -1.05 -1.26 0.01 118.70 125.15 3h9g s GLU 189 Ca 0.33 -0.23 -0.01 0.00 -0.15 0.00 0.00 54.97 54.91 3h9g s GLU 189 Cb 0.05 0.04 0.04 0.00 -0.44 0.00 0.00 34.13 33.82 3h9g s GLU 189 CO 0.16 -0.02 -0.03 0.42 0.95 0.00 0.00 175.26 176.74 3h9g s ILE 190 N -0.55 0.85 -1.07 1.83 1.01 0.63 -4.92 121.20 118.97 3h9g s ILE 190 Ca -0.06 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 3h9g s ILE 190 Cb -0.04 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.44 3h9g s ILE 190 CO -0.00 0.16 1.55 0.00 0.00 0.00 0.00 174.94 176.64 3h9g s ALA 191 N 1.75 2.77 -0.21 9.38 0.00 -1.26 -2.80 121.76 131.38 3h9g s ALA 191 Ca 0.02 -2.36 -0.13 0.00 0.00 0.00 0.00 51.96 49.49 3h9g s ALA 191 Cb -0.14 -4.56 0.06 0.00 0.00 0.00 0.00 23.12 18.48 3h9g s ALA 191 CO -0.07 -3.64 0.53 -1.17 0.00 0.00 0.00 175.76 171.40 3h9g s LEU 192 N 5.20 -0.37 -0.05 0.00 2.96 -1.24 -4.86 118.68 120.31 3h9g s LEU 192 Ca 0.49 1.14 0.03 0.00 -0.22 0.00 0.00 54.13 55.57 3h9g s LEU 192 Cb 0.00 1.79 -0.03 0.00 0.50 0.00 0.00 46.19 48.46 3h9g s LEU 192 CO -0.05 -0.21 -0.12 0.20 -1.32 0.00 0.00 176.35 174.85 3h9g s ASN 193 N 1.27 4.23 -0.84 3.68 0.01 -1.26 -2.92 114.94 119.10 3h9g s ASN 193 Ca -0.08 -0.14 -0.25 0.00 -0.71 0.00 0.00 52.86 51.68 3h9g s ASN 193 Cb -0.06 -0.95 0.01 0.00 0.41 0.00 0.00 41.25 40.66 3h9g s ASN 193 CO -0.13 0.35 1.57 -0.63 -1.51 0.00 0.00 177.10 176.75 3h9g s ILE 194 N -0.77 3.67 0.02 0.60 1.01 -1.26 -4.75 121.20 119.72 3h9g s ILE 194 Ca 0.12 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.69 3h9g s ILE 194 Cb -0.11 -4.62 -0.23 0.00 0.01 0.00 0.00 42.46 37.52 3h9g s ILE 194 CO 0.01 -1.54 0.91 0.78 0.00 0.00 0.00 174.94 175.10 3h9g h ASN 195 N 11.08 0.06 -5.03 3.58 2.35 -1.97 -3.35 115.58 122.29 3h9g h ASN 195 Ca -0.05 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 3h9g h ASN 195 Cb 1.05 -0.02 -0.15 0.00 0.05 0.00 0.00 38.32 39.25 3h9g h ASN 195 CO 1.30 1.08 -0.69 -1.81 -1.65 0.00 0.00 177.43 175.67 3h9g s ASP 196 N -6.46 0.68 0.20 5.81 1.01 -1.26 -4.90 116.67 111.75 3h9g s ASP 196 Ca -0.04 -0.98 -0.13 0.00 0.71 0.00 0.00 52.55 52.11 3h9g s ASP 196 Cb 0.09 0.16 0.23 0.00 1.01 0.00 0.00 42.92 44.40 3h9g s ASP 196 CO 0.83 -0.54 1.65 0.22 0.21 0.00 0.00 175.17 177.53 3h9g h TYR 197 N 3.17 -0.22 -1.07 4.23 3.20 -1.99 -2.05 116.97 122.25 3h9g h TYR 197 Ca -0.34 0.05 0.31 0.00 3.14 0.00 0.00 58.73 61.89 3h9g h TYR 197 Cb 1.15 0.19 -0.13 0.00 1.54 0.00 0.00 36.73 39.48 3h9g h TYR 197 CO 0.55 -0.22 0.65 0.00 -1.64 0.00 0.00 178.16 177.51 3h9g h THR 198 N 0.04 0.37 -0.49 1.81 1.03 -2.01 -0.10 112.91 113.56 3h9g h THR 198 Ca 0.29 -0.12 0.14 0.00 -0.01 0.00 0.00 66.41 66.71 3h9g h THR 198 Cb 0.45 -0.01 -0.02 0.00 -1.07 0.00 0.00 68.15 67.50 3h9g h THR 198 CO -0.56 0.06 0.42 0.44 -0.01 0.00 0.00 175.52 175.87 3h9g h ASP 199 N 0.34 0.00 -0.02 0.00 3.32 -1.77 -2.26 116.42 116.04 3h9g h ASP 199 Ca 0.70 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.75 3h9g h ASP 199 Cb 1.72 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.27 3h9g h ASP 199 CO -0.47 0.00 0.01 -0.07 -1.72 0.00 0.00 179.24 177.00 3h9g h LEU 200 N 0.00 0.00 -2.37 1.55 3.38 -1.15 -0.49 115.31 116.23 3h9g h LEU 200 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3h9g h LEU 200 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3h9g h LEU 200 CO -0.00 0.00 -0.03 0.45 0.09 0.00 0.00 178.44 178.94 3h9g h HIS 201 N 0.00 0.00 -0.00 1.13 3.86 -1.60 -1.67 115.15 116.87 3h9g h HIS 201 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3h9g h HIS 201 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3h9g h HIS 201 CO 0.00 0.03 -0.03 1.63 0.86 0.00 0.00 177.93 180.42 3h9g n LYS 202 N -3.39 0.05 -2.95 2.45 4.01 -0.19 -4.77 118.16 113.36 3h9g n LYS 202 Ca -0.02 -0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.36 3h9g n LYS 202 Cb 0.15 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.13 3h9g n LYS 202 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3h9g s VAL 203 N -2.96 4.90 0.68 -0.18 1.01 -0.63 -5.04 120.40 118.18 3h9g s VAL 203 Ca 0.15 1.48 -0.16 0.00 0.00 0.00 0.00 61.98 63.45 3h9g s VAL 203 Cb 0.19 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.51 3h9g s VAL 203 CO 0.53 0.01 1.19 -2.16 0.00 0.00 0.00 175.10 174.66 3h9g s PRO 204 N 2.39 2.50 0.47 2.72 0.04 -1.26 -5.00 135.00 136.86 3h9g s PRO 204 Ca 0.34 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 62.84 3h9g s PRO 204 Cb -0.16 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 3h9g s PRO 204 CO 0.10 -1.54 1.32 -2.00 0.04 0.00 0.00 177.00 174.91 3h9g s GLU 205 N -3.80 3.59 0.34 4.56 2.12 -1.26 -4.96 118.70 119.30 3h9g s GLU 205 Ca 0.73 2.15 -0.10 0.00 0.36 0.00 0.00 54.97 58.12 3h9g s GLU 205 Cb -0.28 -2.50 0.02 0.00 0.26 0.00 0.00 34.13 31.64 3h9g s GLU 205 CO 0.41 -0.80 0.60 0.00 -0.54 0.00 0.00 175.26 174.93 3h9g s ALA 206 N -1.32 -0.02 0.42 6.30 0.00 -1.26 -5.00 121.76 120.89 3h9g s ALA 206 Ca 0.64 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 51.60 3h9g s ALA 206 Cb -0.38 0.95 0.92 0.00 0.00 0.00 0.00 23.12 24.62 3h9g s ALA 206 CO 0.47 -0.88 2.05 -0.44 0.00 0.00 0.00 175.76 176.95 3h9g h ASP 207 N 2.08 0.42 -4.52 0.00 3.45 -1.12 -3.45 116.42 113.27 3h9g h ASP 207 Ca -0.29 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.17 3h9g h ASP 207 Cb 1.25 -0.10 -0.21 0.00 -0.56 0.00 0.00 39.33 39.71 3h9g h ASP 207 CO 0.38 0.29 0.34 -0.51 -1.57 0.00 0.00 179.24 178.18 3h9g s ILE 208 N -5.45 0.00 -0.18 0.35 2.07 -1.24 -4.59 121.20 112.16 3h9g s ILE 208 Ca -0.08 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.04 3h9g s ILE 208 Cb 0.18 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.72 3h9g s ILE 208 CO 0.73 0.00 0.23 0.26 -1.91 0.00 0.00 174.94 174.25 3h9g s TRP 209 N -1.03 3.43 -0.46 3.50 0.52 -0.33 -2.08 118.94 122.49 3h9g s TRP 209 Ca -0.06 0.47 -0.20 0.00 0.02 0.00 0.00 56.10 56.33 3h9g s TRP 209 Cb -0.01 -2.28 0.03 0.00 -1.15 0.00 0.00 33.47 30.06 3h9g s TRP 209 CO 0.06 0.23 0.62 0.08 0.02 0.00 0.00 176.95 177.95 3h9g s VAL 210 N 0.53 4.87 -0.36 4.03 1.01 0.12 -0.18 120.40 130.42 3h9g s VAL 210 Ca 0.13 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 3h9g s VAL 210 Cb -0.12 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.06 3h9g s VAL 210 CO 0.02 -0.65 0.18 -0.69 0.00 0.00 0.00 175.10 173.96 3h9g s VAL 211 N 2.70 4.41 0.00 2.92 1.01 0.80 -0.66 120.40 131.58 3h9g s VAL 211 Ca 0.19 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3h9g s VAL 211 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3h9g s VAL 211 CO 0.16 -0.21 0.20 -1.54 0.00 0.00 0.00 175.10 173.71 3h9g n SER 212 N 4.96 0.34 -4.76 3.32 3.41 -0.78 -2.56 113.62 117.55 3h9g n SER 212 Ca -0.12 -1.03 -0.41 0.00 -0.26 0.00 0.00 58.87 57.06 3h9g n SER 212 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 3h9g n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9g s ALA 213 N -0.03 3.49 -0.21 7.33 0.00 -1.18 -4.94 121.76 126.23 3h9g s ALA 213 Ca 0.00 1.19 0.14 0.00 0.00 0.00 0.00 51.96 53.30 3h9g s ALA 213 Cb 0.00 -3.46 0.47 0.00 0.00 0.00 0.00 23.12 20.13 3h9g s ALA 213 CO 0.00 -0.56 1.38 -0.40 0.00 0.00 0.00 175.76 176.17 3h9g n ASP 214 N 1.14 3.02 -3.82 0.00 5.68 -1.26 -4.81 116.55 116.50 3h9g n ASP 214 Ca 0.01 -3.33 -0.23 0.00 -0.50 0.00 0.00 54.79 50.74 3h9g n ASP 214 Cb 0.42 -0.55 -0.17 0.00 -1.14 0.00 0.00 41.12 39.68 3h9g n ASP 214 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3h9g s HIS 215 N -3.00 0.81 0.38 2.11 2.46 -1.26 -3.90 115.29 112.88 3h9g s HIS 215 Ca 0.41 -0.26 -0.06 0.00 0.47 0.00 0.00 55.06 55.61 3h9g s HIS 215 Cb 0.35 -0.83 0.09 0.00 -0.13 0.00 0.00 32.58 32.06 3h9g s HIS 215 CO 0.04 -0.32 0.40 -0.35 -2.47 0.00 0.00 174.74 172.04 3h9g n PRO 216 N 4.83 -1.18 0.26 2.88 -0.04 -1.26 -4.59 135.00 135.91 3h9g n PRO 216 Ca -0.12 -0.63 0.14 0.00 -0.04 0.00 0.00 63.50 62.84 3h9g n PRO 216 Cb 0.50 -0.51 0.70 0.00 -0.04 0.00 0.00 33.50 34.15 3h9g n PRO 216 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3h9g h PHE 217 N -1.64 0.00 -0.71 0.54 -0.00 -1.99 -1.86 116.94 111.28 3h9g h PHE 217 Ca -0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.97 57.54 3h9g h PHE 217 Cb 0.41 0.00 -0.17 0.00 -0.00 0.00 0.00 35.95 36.19 3h9g h PHE 217 CO 0.00 0.12 0.31 0.27 -0.00 0.00 0.00 178.31 179.01 3h9g n ASN 218 N -3.44 3.97 -0.27 -0.68 6.94 -1.26 -4.64 115.26 115.87 3h9g n ASN 218 Ca -0.01 -3.44 -0.03 0.00 -0.02 0.00 0.00 54.58 51.08 3h9g n ASN 218 Cb 0.28 -0.74 0.09 0.00 -2.36 0.00 0.00 39.78 37.05 3h9g n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h9g h LEU 219 N 1.75 0.77 -1.37 -4.53 5.85 -1.66 -1.71 115.31 114.41 3h9g h LEU 219 Ca 0.36 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 3h9g h LEU 219 Cb 2.31 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 43.17 3h9g h LEU 219 CO 0.75 0.53 -0.26 -0.29 -0.34 0.00 0.00 178.44 178.83 3h9g h ILE 220 N 0.91 0.81 -0.26 4.05 6.09 -1.84 -0.76 117.51 126.52 3h9g h ILE 220 Ca 0.30 -1.06 -0.19 0.00 -1.37 0.00 0.00 64.86 62.54 3h9g h ILE 220 Cb 0.02 1.65 0.00 0.00 0.47 0.00 0.00 36.82 38.96 3h9g h ILE 220 CO -0.11 0.26 -0.58 0.78 -3.07 0.00 0.00 178.15 175.42 3h9g h ASN 221 N 0.00 0.93 0.43 2.19 4.21 -1.68 -0.73 115.58 120.92 3h9g h ASN 221 Ca -0.00 -0.51 -0.02 0.00 1.21 0.00 0.00 56.30 56.97 3h9g h ASN 221 Cb 0.63 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 3h9g h ASN 221 CO 0.03 1.30 -0.20 -0.50 -1.29 0.00 0.00 177.43 176.77 3h9g h TRP 222 N 0.62 -0.53 -0.64 1.19 6.55 -1.00 -2.35 115.95 119.80 3h9g h TRP 222 Ca 0.00 -0.01 0.09 0.00 0.95 0.00 0.00 58.89 59.92 3h9g h TRP 222 Cb 1.19 0.18 -0.07 0.00 -0.86 0.00 0.00 29.16 29.59 3h9g h TRP 222 CO 0.07 -0.24 0.28 0.28 -1.05 0.00 0.00 178.44 177.78 3h9g h VAL 223 N -0.75 0.82 0.74 1.49 2.07 -1.14 0.43 116.25 119.92 3h9g h VAL 223 Ca -0.06 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 3h9g h VAL 223 Cb 0.53 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3h9g h VAL 223 CO 0.10 0.09 -0.42 -1.13 0.02 0.00 0.00 177.57 176.23 3h9g h ASN 224 N 0.49 -1.03 -0.26 0.57 -1.24 -1.17 0.18 115.58 113.13 3h9g h ASN 224 Ca 0.31 0.05 0.06 0.00 0.71 0.00 0.00 56.30 57.44 3h9g h ASN 224 Cb 0.35 0.29 -0.07 0.00 0.73 0.00 0.00 38.32 39.61 3h9g h ASN 224 CO -0.27 -0.67 -0.25 0.50 -1.29 0.00 0.00 177.43 175.45 3h9g h LYS 225 N -1.08 -0.24 0.07 6.67 3.64 -1.06 0.22 116.57 124.79 3h9g h LYS 225 Ca -0.10 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3h9g h LYS 225 Cb 0.85 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 3h9g h LYS 225 CO 0.12 -0.16 -0.28 -0.92 -2.27 0.00 0.00 179.45 175.95 3h9g h TYR 226 N -0.25 -0.75 -0.37 1.91 3.20 -0.89 -2.40 116.97 117.42 3h9g h TYR 226 Ca 0.14 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 3h9g h TYR 226 Cb 0.47 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 3h9g h TYR 226 CO -0.41 -0.38 0.04 0.00 -1.64 0.00 0.00 178.16 175.78 3h9g h VAL 228 N 0.54 1.02 0.00 0.00 2.07 -0.48 0.75 116.25 120.15 3h9g h VAL 228 Ca 0.12 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 3h9g h VAL 228 Cb 0.28 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3h9g h VAL 228 CO 0.00 0.04 -0.26 0.03 0.02 0.00 0.00 177.57 177.40 3h9g h ARG 229 N 0.22 0.00 -0.02 1.57 3.08 -0.65 -3.00 114.38 115.59 3h9g h ARG 229 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3h9g h ARG 229 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3h9g h ARG 229 CO -0.04 0.26 -0.11 0.00 -1.07 0.00 0.00 179.97 179.02 3h9g n ALA 230 N -2.22 2.77 -3.64 0.04 0.00 0.13 -4.96 120.51 112.64 3h9g n ALA 230 Ca 0.01 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.69 3h9g n ALA 230 Cb 0.49 -1.03 0.07 0.00 0.00 0.00 0.00 19.45 18.98 3h9g n ALA 230 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h9g n ASN 231 N 0.26 -4.80 -4.27 0.00 5.15 -0.30 -4.99 115.26 106.31 3h9g n ASN 231 Ca 0.15 -0.63 -0.35 0.00 -0.60 0.00 0.00 54.58 53.15 3h9g n ASN 231 Cb 0.43 -4.75 -0.14 0.00 -0.53 0.00 0.00 39.78 34.79 3h9g n ASN 231 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3h9g s GLN 232 N -6.16 3.09 0.35 1.20 2.00 0.10 -4.88 119.66 115.37 3h9g s GLN 232 Ca 0.44 -0.82 -0.28 0.00 -2.00 0.00 0.00 55.36 52.70 3h9g s GLN 232 Cb -0.20 -3.06 -0.11 0.00 0.80 0.00 0.00 33.01 30.44 3h9g s GLN 232 CO 0.76 -0.33 1.40 -2.14 -0.50 0.00 0.00 175.29 174.48 3h9g s PRO 233 N 1.42 4.23 0.07 1.67 0.02 -1.26 -4.65 135.00 136.50 3h9g s PRO 233 Ca 0.03 2.39 -0.10 0.00 0.02 0.00 0.00 61.00 63.34 3h9g s PRO 233 Cb -0.16 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.34 3h9g s PRO 233 CO -0.03 -0.36 0.21 1.52 -0.33 0.00 0.00 177.00 178.01 3h9g s TYR 234 N -1.10 0.08 -0.05 6.54 -0.85 -1.02 -1.18 117.35 119.77 3h9g s TYR 234 Ca 0.51 -0.41 0.03 0.00 -0.52 0.00 0.00 57.07 56.68 3h9g s TYR 234 Cb -0.43 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 41.89 3h9g s TYR 234 CO 0.58 -0.51 -0.13 -1.50 -1.52 0.00 0.00 175.55 172.47 3h9g s ILE 235 N -3.31 1.16 -0.02 -3.49 2.07 0.75 -0.56 121.20 117.80 3h9g s ILE 235 Ca 0.01 -0.54 -0.07 0.00 -1.41 0.00 0.00 60.65 58.64 3h9g s ILE 235 Cb 0.02 -1.03 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 3h9g s ILE 235 CO -0.08 0.35 0.25 0.21 -1.91 0.00 0.00 174.94 173.76 3h9g s ASN 236 N 0.31 6.49 -0.16 4.50 3.04 -0.97 -0.14 114.94 128.01 3h9g s ASN 236 Ca -0.08 0.56 -0.20 0.00 0.04 0.00 0.00 52.86 53.18 3h9g s ASN 236 Cb -0.12 -2.09 0.05 0.00 -1.54 0.00 0.00 41.25 37.55 3h9g s ASN 236 CO 0.02 0.29 0.53 0.00 -3.04 0.00 0.00 177.10 174.90 3h9g s ALA 237 N -1.23 -1.32 0.00 1.71 0.00 -1.06 0.98 121.76 120.85 3h9g s ALA 237 Ca 0.25 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.54 3h9g s ALA 237 Cb -0.13 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.35 3h9g s ALA 237 CO 0.14 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.04 3h9g n GLY 238 N 2.35 0.66 3.51 0.00 0.00 0.13 -4.39 105.19 107.45 3h9g n GLY 238 Ca -0.15 0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3h9g n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h9g s TYR 239 N 1.47 -0.40 -0.56 1.61 -0.85 -1.26 -1.10 117.35 116.26 3h9g s TYR 239 Ca 0.00 0.38 0.04 0.00 -0.52 0.00 0.00 57.07 56.97 3h9g s TYR 239 Cb 0.00 0.52 0.15 0.00 0.38 0.00 0.00 41.96 43.00 3h9g s TYR 239 CO 0.00 -0.55 0.34 0.14 -1.52 0.00 0.00 175.55 173.95 3h9g s VAL 240 N -2.69 2.27 0.00 -3.49 -7.23 -0.41 -4.92 120.40 103.93 3h9g s VAL 240 Ca 0.02 -3.42 0.00 0.00 -1.81 0.00 0.00 61.98 56.77 3h9g s VAL 240 Cb -0.01 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.39 3h9g s VAL 240 CO -0.06 -0.92 0.00 0.59 -0.31 0.00 0.00 175.10 174.40 3h9g n ASN 241 N 2.81 0.00 -0.03 4.85 3.02 -1.26 -2.78 115.26 121.87 3h9g n ASN 241 Ca 0.12 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.83 3h9g n ASN 241 Cb 0.35 0.00 0.81 0.00 -0.61 0.00 0.00 39.78 40.33 3h9g n ASN 241 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3h9g n ASP 242 N 9.40 0.10 -4.52 6.41 5.75 -1.26 -4.71 116.55 127.72 3h9g n ASP 242 Ca 0.00 -0.59 -0.37 0.00 -0.01 0.00 0.00 54.79 53.82 3h9g n ASP 242 Cb 0.00 -0.13 -0.12 0.00 -1.03 0.00 0.00 41.12 39.84 3h9g n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h9g s ILE 243 N -2.31 4.75 0.08 2.12 1.01 -1.12 -2.74 121.20 122.99 3h9g s ILE 243 Ca 0.37 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.69 3h9g s ILE 243 Cb 0.21 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 3h9g s ILE 243 CO 0.42 0.31 1.19 0.00 0.00 0.00 0.00 174.94 176.86 3h9g s ALA 244 N 1.58 3.39 -0.04 9.38 0.00 -0.33 -1.28 121.76 134.45 3h9g s ALA 244 Ca 0.06 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.91 3h9g s ALA 244 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3h9g s ALA 244 CO 0.06 -0.41 -0.14 0.08 0.00 0.00 0.00 175.76 175.35 3h9g s VAL 245 N 0.90 1.17 -0.07 0.00 1.01 -0.26 -0.69 120.40 122.48 3h9g s VAL 245 Ca 0.58 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 3h9g s VAL 245 Cb -0.30 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.08 3h9g s VAL 245 CO 0.30 0.35 0.27 0.72 0.00 0.00 0.00 175.10 176.74 3h9g s PHE 246 N 0.20 -0.22 0.00 5.22 -0.71 -0.73 0.23 117.98 121.96 3h9g s PHE 246 Ca -0.06 0.50 0.00 0.00 -1.04 0.00 0.00 56.93 56.33 3h9g s PHE 246 Cb -0.11 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 3h9g s PHE 246 CO 0.02 -0.24 0.00 0.41 -1.34 0.00 0.00 175.22 174.07 3h9g n GLY 247 N 2.26 1.37 3.77 1.99 0.00 0.28 -1.01 105.19 113.85 3h9g n GLY 247 Ca -0.17 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 3h9g n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9g s PRO 248 N -2.40 2.12 -0.42 1.61 0.04 -1.22 -4.35 135.00 130.38 3h9g s PRO 248 Ca 0.00 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 61.91 3h9g s PRO 248 Cb 0.00 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.71 3h9g s PRO 248 CO 0.00 -1.68 0.27 -1.17 0.04 0.00 0.00 177.00 174.46 3h9g s LEU 249 N -5.90 5.16 -0.15 -3.56 2.96 -0.47 -2.29 118.68 114.42 3h9g s LEU 249 Ca 0.61 -1.38 -0.24 0.00 -0.22 0.00 0.00 54.13 52.90 3h9g s LEU 249 Cb -0.16 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 3h9g s LEU 249 CO 0.56 -0.53 0.78 -0.47 -1.32 0.00 0.00 176.35 175.36 3h9g s TYR 250 N 1.49 3.45 -0.24 5.38 5.04 0.27 -4.31 117.35 128.43 3h9g s TYR 250 Ca 0.03 1.21 0.02 0.00 -2.44 0.00 0.00 57.07 55.89 3h9g s TYR 250 Cb -0.23 -2.94 0.06 0.00 0.35 0.00 0.00 41.96 39.20 3h9g s TYR 250 CO 0.04 -0.16 -0.09 0.08 -1.34 0.00 0.00 175.55 174.08 3h9g s VAL 251 N 1.81 1.79 -0.24 3.14 1.01 -1.26 -2.45 120.40 124.20 3h9g s VAL 251 Ca 0.37 -1.32 -0.40 0.00 0.00 0.00 0.00 61.98 60.63 3h9g s VAL 251 Cb -0.17 -1.95 -0.16 0.00 0.00 0.00 0.00 36.38 34.10 3h9g s VAL 251 CO 0.14 -0.01 1.70 -2.65 0.00 0.00 0.00 175.10 174.27 3h9g n PRO 252 N 4.59 1.12 -0.66 2.72 -0.02 -1.26 -1.53 135.00 139.96 3h9g n PRO 252 Ca -0.13 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3h9g n PRO 252 Cb 0.44 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3h9g n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9g n GLY 253 N 4.00 1.51 0.00 -1.23 0.00 -1.26 -4.77 105.19 103.44 3h9g n GLY 253 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3h9g n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h9g n LYS 254 N -2.00 2.85 -4.01 1.61 5.02 -0.58 -5.08 118.16 115.96 3h9g n LYS 254 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 3h9g n LYS 254 Cb 0.00 -0.78 -0.09 0.00 -0.02 0.00 0.00 35.03 34.14 3h9g n LYS 254 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3h9g s THR 255 N -1.53 0.14 0.68 -0.18 -1.32 -0.88 -4.98 115.64 107.57 3h9g s THR 255 Ca 0.00 -1.58 -0.13 0.00 -1.21 0.00 0.00 61.69 58.77 3h9g s THR 255 Cb 0.00 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.35 3h9g s THR 255 CO 0.00 -0.66 1.08 -0.83 -2.21 0.00 0.00 174.62 172.00 3h9g s GLY 256 N -2.94 1.91 0.59 6.08 0.00 -1.23 -4.64 107.32 107.10 3h9g s GLY 256 Ca 0.12 0.32 0.05 0.00 0.00 0.00 0.00 44.72 45.22 3h9g s GLY 256 CO -0.06 0.65 0.82 0.00 0.00 0.00 0.00 173.10 174.51 3h9g h TYR 258 N 0.01 0.89 0.00 0.00 3.20 -1.94 -2.82 116.97 116.31 3h9g h TYR 258 Ca -0.35 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 3h9g h TYR 258 Cb 1.28 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 3h9g h TYR 258 CO 0.22 0.45 -0.07 0.93 -1.64 0.00 0.00 178.16 178.05 3h9g h GLU 259 N 0.86 0.00 -0.40 1.82 3.07 -1.97 -3.40 114.58 114.56 3h9g h GLU 259 Ca 0.36 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.29 3h9g h GLU 259 Cb 0.29 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.11 3h9g h GLU 259 CO -0.13 0.06 -0.39 0.00 -1.40 0.00 0.00 179.01 177.14 3h9g n GLN 261 N -5.42 0.14 -3.51 0.00 1.13 -1.26 -4.70 117.38 103.76 3h9g n GLN 261 Ca -0.00 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.88 3h9g n GLN 261 Cb 0.35 -1.55 0.01 0.00 0.11 0.00 0.00 30.24 29.16 3h9g n GLN 261 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3h9g n LYS 262 N -1.73 -1.37 -0.06 -1.09 2.85 -1.10 -4.95 118.16 110.72 3h9g n LYS 262 Ca 0.04 0.92 -0.10 0.00 -1.05 0.00 0.00 58.31 58.12 3h9g n LYS 262 Cb 0.38 -4.03 -0.15 0.00 -0.65 0.00 0.00 35.03 30.59 3h9g n LYS 262 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3h9g n VAL 263 N -2.80 1.52 -3.86 0.58 0.31 -1.26 -4.92 118.33 107.89 3h9g n VAL 263 Ca -0.14 -0.81 -0.36 0.00 -0.01 0.00 0.00 64.34 63.01 3h9g n VAL 263 Cb 0.60 -0.83 -0.06 0.00 -0.91 0.00 0.00 33.84 32.64 3h9g n VAL 263 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3h9g s VAL 264 N -2.55 5.46 0.20 2.52 -7.23 -1.26 -5.10 120.40 112.45 3h9g s VAL 264 Ca -0.08 0.15 -0.24 0.00 -1.81 0.00 0.00 61.98 60.01 3h9g s VAL 264 Cb 0.07 -3.45 -0.08 0.00 0.56 0.00 0.00 36.38 33.48 3h9g s VAL 264 CO 0.82 0.54 0.78 0.00 -0.31 0.00 0.00 175.10 176.93 3h9g s ALA 265 N -1.11 3.41 -0.33 1.32 0.00 -1.26 -5.03 121.76 118.76 3h9g s ALA 265 Ca 0.19 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 3h9g s ALA 265 Cb -0.12 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.07 3h9g s ALA 265 CO 0.08 0.29 1.21 -0.51 0.00 0.00 0.00 175.76 176.83 3h9g s ASP 266 N -1.37 6.74 0.02 0.00 1.01 -1.26 -4.97 116.67 116.85 3h9g s ASP 266 Ca 0.40 1.06 -0.06 0.00 0.71 0.00 0.00 52.55 54.65 3h9g s ASP 266 Cb -0.20 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 3h9g s ASP 266 CO 0.24 -1.04 1.10 -0.07 0.21 0.00 0.00 175.17 175.61 3h9g h LEU 267 N 10.69 -0.34 -9.19 1.23 3.38 -1.99 -3.40 115.31 115.70 3h9g h LEU 267 Ca -0.24 0.04 -0.57 0.00 0.09 0.00 0.00 57.88 57.20 3h9g h LEU 267 Cb 1.08 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 3h9g h LEU 267 CO 1.05 -0.08 0.46 -0.31 0.09 0.00 0.00 178.44 179.64 3h9g s TYR 268 N -3.51 3.44 0.00 1.13 1.51 -1.26 -4.93 117.35 113.74 3h9g s TYR 268 Ca -0.03 1.36 0.00 0.00 -1.01 0.00 0.00 57.07 57.39 3h9g s TYR 268 Cb 0.01 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.79 3h9g s TYR 268 CO 0.12 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 3h9g n GLY 269 N 3.34 3.69 0.00 0.71 0.00 -1.26 -5.08 105.19 106.58 3h9g n GLY 269 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3h9g n GLY 269 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h9g n SER 270 N 0.00 0.00 -0.07 1.61 2.88 -1.26 -5.06 113.62 111.72 3h9g n SER 270 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 3h9g n SER 270 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 3h9g n SER 270 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3h9g n GLU 271 N 0.00 0.43 -2.47 -1.46 0.00 -1.26 -4.97 120.64 110.91 3h9g n GLU 271 Ca 0.00 0.30 -0.42 0.00 0.00 0.00 0.00 57.16 57.04 3h9g n GLU 271 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 31.44 30.00 3h9g n GLU 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 3h9g s LYS 272 N -2.44 4.42 0.16 3.44 0.00 -1.26 -4.95 119.74 119.11 3h9g s LYS 272 Ca -0.20 1.69 -0.15 0.00 0.00 0.00 0.00 55.97 57.31 3h9g s LYS 272 Cb 0.03 -3.44 0.04 0.00 0.00 0.00 0.00 37.83 34.46 3h9g s LYS 272 CO 0.30 -0.30 1.79 0.93 0.00 0.00 0.00 175.35 178.07 3h9g h GLU 273 N 7.06 0.68 -0.77 1.78 4.39 -1.97 0.23 114.58 125.97 3h9g h GLU 273 Ca -0.39 -0.07 0.16 0.00 0.34 0.00 0.00 59.36 59.41 3h9g h GLU 273 Cb 1.19 -0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 29.60 3h9g h GLU 273 CO 0.83 0.51 0.27 -2.95 -1.16 0.00 0.00 179.01 176.50 3h9g h ASN 274 N 0.66 0.18 0.33 1.42 7.08 -2.01 0.83 115.58 124.07 3h9g h ASN 274 Ca 0.18 0.13 -0.26 0.00 -3.08 0.00 0.00 56.30 53.27 3h9g h ASN 274 Cb 0.01 0.14 0.01 0.00 -2.08 0.00 0.00 38.32 36.40 3h9g h ASN 274 CO -0.03 0.03 -1.09 0.40 -2.08 0.00 0.00 177.43 174.65 3h9g h ILE 275 N 0.37 1.39 -0.66 6.14 5.03 -1.88 -3.31 117.51 124.58 3h9g h ILE 275 Ca 0.44 -2.58 -0.05 0.00 -0.12 0.00 0.00 64.86 62.55 3h9g h ILE 275 Cb 0.74 2.61 -0.03 0.00 -3.03 0.00 0.00 36.82 37.10 3h9g h ILE 275 CO -0.47 0.77 0.21 -0.78 -0.68 0.00 0.00 178.15 177.20 3h9g h ASP 276 N 0.22 0.95 -0.98 1.72 -0.00 0.38 -1.78 116.42 116.92 3h9g h ASP 276 Ca -0.12 -0.20 0.01 0.00 -0.00 0.00 0.00 57.03 56.71 3h9g h ASP 276 Cb 1.76 -0.25 -0.05 0.00 -0.00 0.00 0.00 39.33 40.79 3h9g h ASP 276 CO 0.19 0.90 0.64 0.45 -0.00 0.00 0.00 179.24 181.42 3h9g h HIS 277 N 0.95 1.25 -0.16 0.28 3.86 -0.99 -1.42 115.15 118.91 3h9g h HIS 277 Ca 0.21 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.35 3h9g h HIS 277 Cb 0.28 -0.42 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 3h9g h HIS 277 CO 0.02 0.79 -0.26 0.87 0.86 0.00 0.00 177.93 180.21 3h9g h LYS 278 N 1.34 0.46 -0.27 2.45 1.57 -1.58 -1.33 116.57 119.20 3h9g h LYS 278 Ca 0.36 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 3h9g h LYS 278 Cb -0.14 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.13 3h9g h LYS 278 CO -0.08 0.88 -0.20 0.82 -0.57 0.00 0.00 179.45 180.30 3h9g h ILE 279 N 0.09 0.46 -0.67 1.86 2.04 -1.25 0.03 117.51 120.08 3h9g h ILE 279 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3h9g h ILE 279 Cb 0.84 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3h9g h ILE 279 CO 0.06 0.00 0.41 0.11 0.00 0.00 0.00 178.15 178.73 3h9g h LYS 280 N -0.19 0.90 -0.09 2.37 1.57 -1.16 -0.69 116.57 119.28 3h9g h LYS 280 Ca 0.15 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 3h9g h LYS 280 Cb 0.41 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.53 3h9g h LYS 280 CO -0.38 0.62 -0.46 1.25 -0.57 0.00 0.00 179.45 179.91 3h9g h LEU 281 N 0.91 0.56 -0.15 2.94 5.85 -0.87 -1.53 115.31 123.03 3h9g h LEU 281 Ca 0.24 -0.65 0.03 0.00 0.84 0.00 0.00 57.88 58.34 3h9g h LEU 281 Cb -0.05 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3h9g h LEU 281 CO -0.05 1.12 -0.04 0.40 -0.34 0.00 0.00 178.44 179.53 3h9g h ILE 282 N 0.04 0.84 -0.24 4.05 2.04 -0.77 -2.70 117.51 120.77 3h9g h ILE 282 Ca -0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 3h9g h ILE 282 Cb 1.11 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 3h9g h ILE 282 CO 0.10 0.00 -0.15 0.78 0.00 0.00 0.00 178.15 178.88 3h9g h ASN 283 N -0.01 0.38 0.60 1.72 2.35 -1.19 -2.82 115.58 116.62 3h9g h ASN 283 Ca 0.07 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 3h9g h ASN 283 Cb 0.12 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 3h9g h ASN 283 CO -0.16 0.56 -0.11 0.77 -1.65 0.00 0.00 177.43 176.84 3h9g h SER 284 N 0.37 0.00 -0.54 5.81 4.64 -0.97 -1.70 113.55 121.17 3h9g h SER 284 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h9g h SER 284 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3h9g h SER 284 CO 0.03 0.11 0.00 -1.14 -0.87 0.00 0.00 176.83 174.96 3h9g n ARG 285 N -3.40 2.56 -2.22 4.77 0.63 -1.06 -4.96 116.66 112.96 3h9g n ARG 285 Ca -0.01 -2.07 -0.42 0.00 -0.92 0.00 0.00 57.85 54.43 3h9g n ARG 285 Cb 0.28 -1.54 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 3h9g n ARG 285 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 3h9g s PHE 286 N -1.43 3.29 -0.08 -0.14 5.36 -0.64 -5.02 117.98 119.32 3h9g s PHE 286 Ca 0.38 1.03 -0.01 0.00 -0.96 0.00 0.00 56.93 57.37 3h9g s PHE 286 Cb 0.21 -3.62 0.03 0.00 -0.34 0.00 0.00 43.02 39.29 3h9g s PHE 286 CO 0.23 -2.14 -0.03 0.21 -1.46 0.00 0.00 175.22 172.03 3h9g s LYS 287 N 1.09 0.96 0.41 10.12 2.20 -1.26 -5.12 119.74 128.14 3h9g s LYS 287 Ca 0.63 -0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.94 3h9g s LYS 287 Cb -0.35 -1.18 -0.09 0.00 -1.51 0.00 0.00 37.83 34.70 3h9g s LYS 287 CO 0.30 -0.27 1.38 -2.14 -0.36 0.00 0.00 175.35 174.26 3h9g s PRO 288 N 1.78 3.92 -1.39 4.03 0.02 -1.26 -4.90 135.00 137.20 3h9g s PRO 288 Ca 0.03 2.33 -0.15 0.00 0.02 0.00 0.00 61.00 63.24 3h9g s PRO 288 Cb -0.13 -2.78 0.07 0.00 0.02 0.00 0.00 34.50 31.68 3h9g s PRO 288 CO -0.06 -0.60 2.02 0.00 -0.33 0.00 0.00 177.00 178.03 3h9g n ALA 289 N 0.12 4.86 -1.69 -1.55 0.00 -1.26 -4.97 120.51 116.02 3h9g n ALA 289 Ca 0.03 -3.93 -0.39 0.00 0.00 0.00 0.00 53.44 49.16 3h9g n ALA 289 Cb 0.42 -3.49 0.04 0.00 0.00 0.00 0.00 19.45 16.42 3h9g n ALA 289 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3h9g n THR 290 N 5.31 3.61 -3.25 0.00 -2.24 -1.26 -4.53 114.28 111.92 3h9g n THR 290 Ca 0.49 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 3h9g n THR 290 Cb 0.41 -1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 67.17 3h9g n THR 290 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3h9g s PHE 291 N -1.35 -1.42 0.23 4.78 5.36 -1.26 -5.08 117.98 119.25 3h9g s PHE 291 Ca 0.72 1.69 -0.17 0.00 -0.96 0.00 0.00 56.93 58.20 3h9g s PHE 291 Cb -0.44 0.57 0.25 0.00 -0.34 0.00 0.00 43.02 43.06 3h9g s PHE 291 CO 0.50 -0.76 1.55 0.00 -1.46 0.00 0.00 175.22 175.05 3h9g h ALA 292 N 7.98 0.18 -1.00 11.12 0.00 -1.96 -0.00 119.26 135.58 3h9g h ALA 292 Ca -0.21 0.28 0.25 0.00 0.00 0.00 0.00 54.91 55.24 3h9g h ALA 292 Cb 1.15 1.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.87 3h9g h ALA 292 CO 0.19 -0.61 0.66 -1.35 0.00 0.00 0.00 179.25 178.14 3h9g h PRO 293 N -0.00 0.32 0.06 0.00 0.11 -1.98 0.31 132.00 130.81 3h9g h PRO 293 Ca 0.35 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.44 3h9g h PRO 293 Cb 0.60 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3h9g h PRO 293 CO -0.99 0.21 -0.03 0.28 -0.21 0.00 0.00 178.00 177.26 3h9g h VAL 294 N 0.33 1.23 -0.67 3.15 2.07 -1.37 -2.49 116.25 118.50 3h9g h VAL 294 Ca 0.54 -1.57 0.14 0.00 0.82 0.00 0.00 66.70 66.62 3h9g h VAL 294 Cb 1.49 2.17 -0.11 0.00 -1.52 0.00 0.00 31.29 33.32 3h9g h VAL 294 CO -0.20 0.36 0.06 -1.13 0.02 0.00 0.00 177.57 176.68 3h9g h ASN 295 N -0.85 -0.19 -0.57 0.57 -0.73 -1.15 -1.89 115.58 110.77 3h9g h ASN 295 Ca -0.01 0.15 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 3h9g h ASN 295 Cb 0.65 0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.46 3h9g h ASN 295 CO 0.01 -0.09 0.22 0.78 -0.37 0.00 0.00 177.43 177.97 3h9g h ASN 296 N 0.16 0.80 -0.27 1.15 -0.26 -0.44 0.02 115.58 116.74 3h9g h ASN 296 Ca 0.36 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.91 3h9g h ASN 296 Cb 0.60 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 3h9g h ASN 296 CO -0.53 0.76 0.15 0.58 -1.06 0.00 0.00 177.43 177.33 3h9g h VAL 297 N 0.79 1.13 0.11 2.81 2.07 -1.20 0.13 116.25 122.09 3h9g h VAL 297 Ca 0.19 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3h9g h VAL 297 Cb 0.22 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3h9g h VAL 297 CO -0.01 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.65 3h9g h ALA 298 N 1.02 -0.15 -0.74 1.67 0.00 -1.13 -1.62 119.26 118.31 3h9g h ALA 298 Ca 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3h9g h ALA 298 Cb 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3h9g h ALA 298 CO -0.02 -0.56 0.48 0.00 0.00 0.00 0.00 179.25 179.16 3h9g h ALA 299 N 0.70 0.95 -0.23 0.00 0.00 -0.94 -2.36 119.26 117.38 3h9g h ALA 299 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3h9g h ALA 299 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3h9g h ALA 299 CO 0.02 0.33 0.08 0.00 0.00 0.00 0.00 179.25 179.68 3h9g h ALA 300 N 1.29 0.30 0.00 0.00 0.00 -0.51 -2.03 119.26 118.29 3h9g h ALA 300 Ca 0.28 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3h9g h ALA 300 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3h9g h ALA 300 CO -0.08 -0.10 -0.43 -0.07 0.00 0.00 0.00 179.25 178.58 3h9g h LEU 301 N 0.21 0.00 -0.06 0.00 3.38 -1.26 -2.01 115.31 115.57 3h9g h LEU 301 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3h9g h LEU 301 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3h9g h LEU 301 CO -0.00 0.43 0.01 0.00 0.09 0.00 0.00 178.44 178.97 3h9g h ALA 303 N 0.78 0.89 -0.67 0.00 0.00 -1.20 -1.44 119.26 117.62 3h9g h ALA 303 Ca 0.02 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.87 3h9g h ALA 303 Cb 0.26 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 3h9g h ALA 303 CO 0.00 0.45 0.33 0.00 0.00 0.00 0.00 179.25 180.03 3h9g h ALA 304 N 1.16 0.91 -0.62 0.00 0.00 -1.34 -0.51 119.26 118.86 3h9g h ALA 304 Ca 0.24 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 3h9g h ALA 304 Cb 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3h9g h ALA 304 CO -0.03 -0.06 0.03 -0.44 0.00 0.00 0.00 179.25 178.75 3h9g h ASP 305 N 0.57 1.03 -0.54 0.00 5.19 -0.81 -1.97 116.42 119.90 3h9g h ASP 305 Ca 0.33 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 3h9g h ASP 305 Cb 0.33 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 3h9g h ASP 305 CO -0.26 1.07 0.25 0.58 -3.12 0.00 0.00 179.24 177.76 3h9g h VAL 306 N 0.98 1.20 -0.68 -1.35 2.07 -0.90 0.12 116.25 117.69 3h9g h VAL 306 Ca 0.18 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 3h9g h VAL 306 Cb 0.52 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3h9g h VAL 306 CO 0.02 0.23 0.19 0.40 0.02 0.00 0.00 177.57 178.44 3h9g h ILE 307 N 0.73 1.25 0.02 4.57 2.04 -0.97 -1.29 117.51 123.87 3h9g h ILE 307 Ca 0.19 -0.90 -0.21 0.00 1.00 0.00 0.00 64.86 64.93 3h9g h ILE 307 Cb 0.13 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3h9g h ILE 307 CO -0.02 0.35 -0.95 0.11 0.00 0.00 0.00 178.15 177.63 3h9g h LYS 308 N 1.02 0.19 -0.57 2.37 1.57 -1.27 0.27 116.57 120.15 3h9g h LYS 308 Ca 0.22 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3h9g h LYS 308 Cb 0.32 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3h9g h LYS 308 CO -0.00 1.00 0.34 0.35 -0.57 0.00 0.00 179.45 180.57 3h9g h PHE 309 N 0.09 0.76 0.13 -1.35 3.57 -0.52 0.28 116.94 119.89 3h9g h PHE 309 Ca -0.06 -0.01 -0.32 0.00 3.53 0.00 0.00 57.97 61.12 3h9g h PHE 309 Cb 1.62 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 3h9g h PHE 309 CO 0.03 0.53 -1.63 0.82 -2.23 0.00 0.00 178.31 175.83 3h9g h ILE 310 N 0.77 1.04 0.00 1.41 2.04 -1.22 -3.34 117.51 118.21 3h9g h ILE 310 Ca 0.20 -2.69 -0.15 0.00 1.00 0.00 0.00 64.86 63.23 3h9g h ILE 310 Cb -0.00 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 3h9g h ILE 310 CO -0.04 0.81 -0.69 1.23 0.00 0.00 0.00 178.15 179.46 3h9g h GLY 311 N 1.52 0.00 -1.26 5.37 0.00 -0.50 -3.43 103.07 104.77 3h9g h GLY 311 Ca -0.28 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.78 3h9g h GLY 311 CO 0.15 0.00 -0.29 0.28 0.00 0.00 0.00 176.54 176.68 3h9g n LYS 312 N -3.69 -0.99 -0.01 4.80 5.02 0.08 -4.70 118.16 118.67 3h9g n LYS 312 Ca -0.01 0.81 0.10 0.00 -2.02 0.00 0.00 58.31 57.19 3h9g n LYS 312 Cb 0.68 -4.96 -0.14 0.00 -0.02 0.00 0.00 35.03 30.59 3h9g n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h9g n TYR 313 N -3.31 0.00 -3.60 2.13 4.11 -1.25 -4.97 117.16 110.27 3h9g n TYR 313 Ca -0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.63 3h9g n TYR 313 Cb 0.53 -0.27 -0.05 0.00 -0.00 0.00 0.00 39.34 39.55 3h9g n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h9g s SER 314 N -3.79 -0.34 0.04 9.48 0.15 -1.26 -4.88 113.70 113.10 3h9g s SER 314 Ca -0.01 -0.08 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 3h9g s SER 314 Cb 0.15 0.48 -0.05 0.00 -1.71 0.00 0.00 66.02 64.89 3h9g s SER 314 CO 0.87 -0.79 1.10 -1.83 1.20 0.00 0.00 173.24 173.80 3h9g s GLU 315 N -3.15 4.49 0.31 5.44 1.03 -1.26 -4.64 118.70 120.93 3h9g s GLU 315 Ca -0.01 1.62 -0.28 0.00 0.03 0.00 0.00 54.97 56.33 3h9g s GLU 315 Cb 0.00 -3.39 -0.13 0.00 -0.80 0.00 0.00 34.13 29.81 3h9g s GLU 315 CO -0.07 -0.16 1.10 -2.30 -1.33 0.00 0.00 175.26 172.50 3h9g n PRO 316 N 3.89 1.62 -0.06 -4.83 -0.02 -1.26 -4.90 135.00 129.44 3h9g n PRO 316 Ca 0.08 0.57 -0.07 0.00 -2.02 0.00 0.00 63.50 62.05 3h9g n PRO 316 Cb 0.48 -2.02 0.10 0.00 -0.02 0.00 0.00 33.50 32.04 3h9g n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h9g h LEU 317 N 2.16 0.72 -2.39 2.45 3.38 -1.93 -3.30 115.31 116.39 3h9g h LEU 317 Ca -0.42 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3h9g h LEU 317 Cb 1.32 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3h9g h LEU 317 CO 0.61 0.96 0.00 -1.54 0.09 0.00 0.00 178.44 178.56 3h9g n SER 318 N -4.09 3.60 -4.67 -0.43 3.41 -1.26 -4.80 113.62 105.39 3h9g n SER 318 Ca -0.01 -2.28 -0.43 0.00 -0.26 0.00 0.00 58.87 55.90 3h9g n SER 318 Cb 0.46 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 3h9g n SER 318 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9g n LEU 319 N 0.86 4.06 -1.14 1.04 4.32 -1.25 -1.37 117.00 123.53 3h9g n LEU 319 Ca 0.19 0.93 -0.15 0.00 -0.02 0.00 0.00 56.01 56.97 3h9g n LEU 319 Cb 0.66 -1.52 -0.06 0.00 -1.62 0.00 0.00 43.42 40.89 3h9g n LEU 319 CO 0.17 0.17 -0.14 0.59 -1.22 0.00 0.00 177.39 176.96 3h9g n ASN 320 N 6.96 -4.95 -3.78 -1.43 3.02 -1.26 -4.95 115.26 108.87 3h9g n ASN 320 Ca 0.20 0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 54.99 3h9g n ASN 320 Cb 0.39 -3.77 -0.10 0.00 -0.61 0.00 0.00 39.78 35.69 3h9g n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h9g s LYS 321 N -3.23 0.47 -0.28 3.52 1.02 -1.00 0.30 119.74 120.54 3h9g s LYS 321 Ca 0.00 0.13 -0.04 0.00 0.02 0.00 0.00 55.97 56.08 3h9g s LYS 321 Cb 0.00 0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.55 3h9g s LYS 321 CO 0.00 -0.10 0.00 0.50 -0.92 0.00 0.00 175.35 174.84 3h9g s ARG 322 N -0.49 2.86 -0.16 1.68 3.52 -0.33 -3.39 118.95 122.64 3h9g s ARG 322 Ca -0.06 -0.98 -0.06 0.00 -0.13 0.00 0.00 55.73 54.50 3h9g s ARG 322 Cb -0.04 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3h9g s ARG 322 CO 0.02 -0.46 0.04 0.42 -0.81 0.00 0.00 175.30 174.52 3h9g s ILE 323 N 1.38 4.63 -0.06 4.11 1.01 -0.18 0.09 121.20 132.18 3h9g s ILE 323 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.59 3h9g s ILE 323 Cb -0.17 -3.05 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 3h9g s ILE 323 CO -0.01 0.50 -0.16 -0.83 0.00 0.00 0.00 174.94 174.44 3h9g s GLY 324 N 0.06 1.48 -0.16 6.18 0.00 0.24 -1.77 107.32 113.36 3h9g s GLY 324 Ca 0.04 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.79 3h9g s GLY 324 CO 0.01 -0.66 -0.17 -0.42 0.00 0.00 0.00 173.10 171.86 3h9g s ILE 325 N -0.46 1.77 0.59 0.90 1.01 0.14 -0.45 121.20 124.70 3h9g s ILE 325 Ca 0.06 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 3h9g s ILE 325 Cb -0.12 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 3h9g s ILE 325 CO 0.02 0.49 1.06 0.26 0.00 0.00 0.00 174.94 176.77 3h9g s TRP 326 N 1.34 2.97 -0.01 3.97 0.23 -0.25 -1.19 118.94 125.99 3h9g s TRP 326 Ca 0.03 1.52 0.08 0.00 -2.03 0.00 0.00 56.10 55.70 3h9g s TRP 326 Cb -0.13 -3.02 -0.13 0.00 0.03 0.00 0.00 33.47 30.22 3h9g s TRP 326 CO -0.10 -1.13 0.18 -1.13 0.96 0.00 0.00 176.95 175.73 3h9g n SER 327 N -1.98 3.07 -0.79 2.95 3.41 -1.11 -4.65 113.62 114.51 3h9g n SER 327 Ca 0.09 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.79 3h9g n SER 327 Cb 0.53 1.36 0.10 0.00 -0.26 0.00 0.00 64.21 65.94 3h9g n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h9g n ASP 328 N -1.81 2.70 -3.92 4.04 5.68 -1.26 -4.94 116.55 117.03 3h9g n ASP 328 Ca -0.02 -1.81 -0.09 0.00 -0.50 0.00 0.00 54.79 52.37 3h9g n ASP 328 Cb 0.24 -0.06 -0.07 0.00 -1.14 0.00 0.00 41.12 40.09 3h9g n ASP 328 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3h9g s GLU 329 N -1.47 1.07 -0.89 0.11 -1.05 -1.26 -5.09 118.70 110.12 3h9g s GLU 329 Ca 0.24 -1.10 -0.23 0.00 -0.15 0.00 0.00 54.97 53.73 3h9g s GLU 329 Cb 0.16 0.37 0.06 0.00 -0.44 0.00 0.00 34.13 34.28 3h9g s GLU 329 CO 0.24 -0.38 1.29 0.42 0.95 0.00 0.00 175.26 177.77 3h9g s ILE 330 N -3.93 4.06 -0.24 1.83 1.01 -1.26 -4.55 121.20 118.12 3h9g s ILE 330 Ca 0.13 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 3h9g s ILE 330 Cb 0.04 -4.93 0.07 0.00 0.01 0.00 0.00 42.46 37.65 3h9g s ILE 330 CO -0.03 -1.78 0.59 -0.75 0.00 0.00 0.00 174.94 172.97 3h9g s LYS 331 N 4.66 0.63 -0.04 2.79 2.20 -1.26 -5.06 119.74 123.65 3h9g s LYS 331 Ca 0.38 1.00 0.02 0.00 -0.36 0.00 0.00 55.97 57.01 3h9g s LYS 331 Cb -0.05 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.44 3h9g s LYS 331 CO -0.01 -0.13 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.25 3h9g s ILE 332 N 1.16 0.89 -0.02 5.43 2.07 -1.26 -1.10 121.20 128.37 3h9g s ILE 332 Ca -0.07 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 58.80 3h9g s ILE 332 Cb -0.06 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.74 3h9g s ILE 332 CO -0.12 0.29 -0.01 -2.28 -1.91 0.00 0.00 174.94 170.91 3h9g s HIS 333 N 0.44 0.29 -0.16 3.50 5.65 0.40 -4.99 115.29 120.42 3h9g s HIS 333 Ca -0.08 -0.01 -0.03 0.00 0.25 0.00 0.00 55.06 55.19 3h9g s HIS 333 Cb -0.12 -0.34 -0.02 0.00 -1.18 0.00 0.00 32.58 30.92 3h9g s HIS 333 CO 0.01 -0.10 -0.05 -1.54 -0.65 0.00 0.00 174.74 172.42 3h9g s SER 334 N 0.74 4.64 -0.15 9.88 1.04 -1.26 0.83 113.70 129.41 3h9g s SER 334 Ca -0.07 -0.18 -0.18 0.00 0.48 0.00 0.00 55.95 55.99 3h9g s SER 334 Cb -0.10 -1.75 -0.04 0.00 0.10 0.00 0.00 66.02 64.22 3h9g s SER 334 CO -0.01 0.15 0.48 -1.10 0.98 0.00 0.00 173.24 173.73 3h9g s GLN 335 N 0.47 4.28 0.16 4.02 -0.21 0.11 -4.90 119.66 123.59 3h9g s GLN 335 Ca -0.04 0.41 -0.31 0.00 0.02 0.00 0.00 55.36 55.43 3h9g s GLN 335 Cb -0.15 -3.48 -0.11 0.00 1.00 0.00 0.00 33.01 30.27 3h9g s GLN 335 CO 0.03 0.05 1.73 1.21 -2.12 0.00 0.00 175.29 176.19 3h9g s ASN 336 N 0.81 6.44 -0.19 5.90 2.47 -1.26 -1.18 114.94 127.93 3h9g s ASN 336 Ca 0.25 2.77 0.21 0.00 0.42 0.00 0.00 52.86 56.50 3h9g s ASN 336 Cb -0.15 -2.58 0.48 0.00 -1.45 0.00 0.00 41.25 37.54 3h9g s ASN 336 CO 0.10 -0.95 1.14 0.23 -3.72 0.00 0.00 177.10 173.90 3h9g n MET 337 N 4.67 1.49 -1.44 0.43 2.81 0.15 -4.76 117.12 120.48 3h9g n MET 337 Ca 0.16 -3.17 -0.29 0.00 -1.81 0.00 0.00 57.70 52.59 3h9g n MET 337 Cb 0.37 -1.25 0.12 0.00 -0.71 0.00 0.00 33.22 31.75 3h9g n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h9g s GLY 338 N -3.24 1.60 0.46 3.03 0.00 -1.18 -3.51 107.32 104.48 3h9g s GLY 338 Ca 0.33 -0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.54 3h9g s GLY 338 CO -0.07 0.22 1.36 -1.60 0.00 0.00 0.00 173.10 173.02 3h9g s ARG 339 N -5.12 3.67 -0.15 2.90 3.52 -1.26 -4.48 118.95 118.04 3h9g s ARG 339 Ca 0.62 2.27 0.02 0.00 -0.13 0.00 0.00 55.73 58.51 3h9g s ARG 339 Cb -0.16 -2.60 0.01 0.00 -1.56 0.00 0.00 34.95 30.65 3h9g s ARG 339 CO 0.55 -0.77 -0.21 0.45 -0.81 0.00 0.00 175.30 174.51 3h9g s SER 340 N -0.71 3.14 0.53 -2.12 0.15 -1.26 -4.95 113.70 108.47 3h9g s SER 340 Ca 0.62 -0.61 0.18 0.00 0.70 0.00 0.00 55.95 56.83 3h9g s SER 340 Cb -0.40 -1.46 1.33 0.00 -1.71 0.00 0.00 66.02 63.78 3h9g s SER 340 CO 0.51 0.05 2.16 -0.65 1.20 0.00 0.00 173.24 176.51 3h9g h PRO 341 N 7.52 0.00 0.00 5.44 0.11 -1.96 -1.85 132.00 141.26 3h9g h PRO 341 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3h9g h PRO 341 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h9g h PRO 341 CO 0.58 0.01 0.00 0.28 -0.21 0.00 0.00 178.00 178.66 3h9g h VAL 342 N 0.00 0.00 -2.05 3.15 2.07 -1.96 -2.83 116.25 114.64 3h9g h VAL 342 Ca -0.00 -0.71 -0.64 0.00 0.82 0.00 0.00 66.70 66.18 3h9g h VAL 342 Cb 0.02 1.68 0.08 0.00 -1.52 0.00 0.00 31.29 31.56 3h9g h VAL 342 CO 0.00 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.85 3h9g n SER 344 N 1.92 1.09 -0.12 0.00 3.41 -1.26 -1.74 113.62 116.91 3h9g n SER 344 Ca 0.14 -1.14 -0.22 0.00 -0.26 0.00 0.00 58.87 57.39 3h9g n SER 344 Cb 0.26 0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 3h9g n SER 344 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h9g n VAL 345 N -0.33 1.34 -0.12 -3.33 0.31 -1.26 -4.75 118.33 110.20 3h9g n VAL 345 Ca 0.17 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 3h9g n VAL 345 Cb 0.32 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 3h9g n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9g n GLY 347 N -0.01 1.20 2.11 0.00 0.00 -0.71 -5.00 105.19 102.77 3h9g n GLY 347 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3h9g n GLY 347 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48