#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 6.75 0.14 6.12 1.01 -1.26 -4.35 116.67 125.07 3h9g s ASP 2 Ca 0.00 1.69 0.11 0.00 0.71 0.00 0.00 52.55 55.06 3h9g s ASP 2 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 3h9g s ASP 2 CO 0.00 -0.50 -0.25 -0.31 0.21 0.00 0.00 175.17 174.32 3h9g s TYR 3 N -2.28 2.21 0.02 4.23 1.51 0.50 -0.40 117.35 123.14 3h9g s TYR 3 Ca 0.62 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.33 3h9g s TYR 3 Cb -0.10 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.55 3h9g s TYR 3 CO 0.19 0.35 -0.11 -1.50 -1.11 0.00 0.00 175.55 173.37 3h9g s ILE 4 N -1.22 0.87 -0.01 2.71 2.07 0.10 -1.24 121.20 124.48 3h9g s ILE 4 Ca 0.14 -0.75 -0.30 0.00 -1.41 0.00 0.00 60.65 58.33 3h9g s ILE 4 Cb -0.09 -0.78 -0.05 0.00 0.13 0.00 0.00 42.46 41.66 3h9g s ILE 4 CO 0.06 0.04 1.33 -0.22 -1.91 0.00 0.00 174.94 174.25 3h9g s LEU 5 N -0.80 4.31 0.40 8.50 2.96 -0.14 -0.63 118.68 133.28 3h9g s LEU 5 Ca 0.01 2.03 -0.27 0.00 -0.22 0.00 0.00 54.13 55.68 3h9g s LEU 5 Cb -0.06 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.97 3h9g s LEU 5 CO 0.00 -0.67 1.35 -0.83 -1.32 0.00 0.00 176.35 174.88 3h9g s GLY 6 N 1.72 2.94 0.53 7.98 0.00 0.51 -4.87 107.32 116.12 3h9g s GLY 6 Ca 0.61 1.32 0.32 0.00 0.00 0.00 0.00 44.72 46.97 3h9g s GLY 6 CO 0.25 1.93 1.95 3.21 0.00 0.00 0.00 173.10 180.45 3h9g h ARG 7 N 2.78 0.00 0.00 2.90 2.47 -1.94 -2.63 114.38 117.96 3h9g h ARG 7 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 3h9g h ARG 7 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 3h9g h ARG 7 CO 0.63 0.05 0.00 2.48 0.56 0.00 0.00 179.97 183.69 3h9g n TYR 8 N -3.16 0.00 -2.88 3.04 0.18 -1.26 -4.79 117.16 108.29 3h9g n TYR 8 Ca 0.00 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.42 3h9g n TYR 8 Cb 0.33 -0.12 -0.06 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 -2.24 4.32 0.10 -3.48 -7.23 -0.99 -4.33 120.40 106.54 3h9g s VAL 9 Ca 0.29 1.67 -0.12 0.00 -1.81 0.00 0.00 61.98 62.01 3h9g s VAL 9 Cb 0.16 -3.97 0.01 0.00 0.56 0.00 0.00 36.38 33.14 3h9g s VAL 9 CO 0.30 0.17 0.27 -1.59 -0.31 0.00 0.00 175.10 173.94 3h9g s LYS 10 N -2.00 0.92 0.14 4.82 -2.85 -1.26 -4.98 119.74 114.52 3h9g s LYS 10 Ca 0.48 -0.84 -0.01 0.00 -1.00 0.00 0.00 55.97 54.60 3h9g s LYS 10 Cb -0.18 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 35.93 3h9g s LYS 10 CO 0.23 -0.32 0.05 0.96 0.10 0.00 0.00 175.35 176.37 3h9g s ILE 11 N -3.73 0.17 -0.28 3.79 -0.00 -1.26 -0.03 121.20 119.86 3h9g s ILE 11 Ca 0.03 -1.92 -0.24 0.00 -0.00 0.00 0.00 60.65 58.53 3h9g s ILE 11 Cb 0.03 -2.06 0.09 0.00 -0.00 0.00 0.00 42.46 40.53 3h9g s ILE 11 CO -0.11 -0.46 0.82 0.00 -0.00 0.00 0.00 174.94 175.18 3h9g s ALA 12 N -4.00 -1.87 0.23 2.27 0.00 -0.96 -4.98 121.76 112.45 3h9g s ALA 12 Ca 0.24 2.04 -0.32 0.00 0.00 0.00 0.00 51.96 53.93 3h9g s ALA 12 Cb 0.07 -1.31 -0.12 0.00 0.00 0.00 0.00 23.12 21.77 3h9g s ALA 12 CO 0.02 -0.32 1.66 0.54 0.00 0.00 0.00 175.76 177.67 3h9g n ARG 13 N 2.80 2.68 -3.64 0.00 5.12 -1.26 -0.37 116.66 121.97 3h9g n ARG 13 Ca -0.14 0.96 -0.07 0.00 -1.93 0.00 0.00 57.85 56.67 3h9g n ARG 13 Cb 0.56 -2.78 -0.07 0.00 -1.16 0.00 0.00 32.46 29.01 3h9g n ARG 13 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3h9g s TYR 14 N 0.76 -1.07 0.00 -1.55 5.04 -0.61 -4.84 117.35 115.09 3h9g s TYR 14 Ca 0.72 2.10 0.00 0.00 -2.44 0.00 0.00 57.07 57.45 3h9g s TYR 14 Cb -0.52 0.63 0.00 0.00 0.35 0.00 0.00 41.96 42.42 3h9g s TYR 14 CO 0.38 -0.53 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 3h9g n GLY 15 N 4.43 3.12 0.24 8.97 0.00 -1.26 -1.63 105.19 119.06 3h9g n GLY 15 Ca -0.19 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.73 3h9g n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h9g h SER 16 N 3.78 0.00 0.00 1.61 4.64 -1.90 -3.45 113.55 118.23 3h9g h SER 16 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h9g h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h9g h SER 16 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 3h9g n GLY 17 N -0.32 1.89 3.69 -0.77 0.00 -0.65 -4.01 105.19 105.02 3h9g n GLY 17 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.02 -0.36 -0.12 -0.02 0.00 -0.37 -1.57 107.32 104.86 3h9g s GLY 18 Ca 0.00 0.56 -0.06 0.00 0.00 0.00 0.00 44.72 45.22 3h9g s GLY 18 CO 0.00 1.12 0.11 1.08 0.00 0.00 0.00 173.10 175.41 3h9g s LEU 19 N -3.13 4.17 -0.20 0.66 1.43 0.50 0.01 118.68 122.12 3h9g s LEU 19 Ca 0.17 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 3h9g s LEU 19 Cb 0.04 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.27 3h9g s LEU 19 CO -0.03 0.37 -0.15 -0.69 0.23 0.00 0.00 176.35 176.08 3h9g s VAL 20 N -0.82 2.34 0.00 -1.59 1.01 -0.48 -2.26 120.40 118.59 3h9g s VAL 20 Ca 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3h9g s VAL 20 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.19 3h9g s VAL 20 CO 0.03 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3h9g n GLY 21 N 4.62 1.17 3.18 4.51 0.00 0.95 -1.77 105.19 117.87 3h9g n GLY 21 Ca -0.19 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.64 0.92 0.00 -0.02 0.00 -1.26 -4.42 107.32 101.90 3h9g s GLY 22 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 3h9g s GLY 22 CO 0.00 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 172.85 3h9g n GLY 23 N 1.91 0.08 0.37 0.20 0.00 -1.26 -4.22 105.19 102.27 3h9g n GLY 23 Ca -0.18 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 0.81 -0.56 -0.02 0.00 -2.02 -2.54 103.07 98.75 3h9g h GLY 24 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3h9g h GLY 24 CO 0.00 0.09 0.00 0.28 0.00 0.00 0.00 176.54 176.91 3h9g n LYS 25 N -4.49 1.70 -1.66 4.80 4.76 -1.26 -4.92 118.16 117.09 3h9g n LYS 25 Ca 0.14 -1.02 -0.47 0.00 -2.87 0.00 0.00 58.31 54.09 3h9g n LYS 25 Cb 0.46 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.13 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 0.24 1.98 -4.12 1.97 2.13 -0.96 -4.78 120.64 117.10 3h9g n GLU 26 Ca 0.19 0.72 -0.26 0.00 0.66 0.00 0.00 57.16 58.46 3h9g n GLU 26 Cb 0.36 -2.47 -0.17 0.00 0.27 0.00 0.00 31.44 29.43 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 1.21 1.61 -0.32 5.31 -0.21 -0.73 -4.97 119.66 121.55 3h9g s GLN 27 Ca 0.81 -0.31 -0.29 0.00 0.02 0.00 0.00 55.36 55.59 3h9g s GLN 27 Cb -0.73 -1.55 0.01 0.00 1.00 0.00 0.00 33.01 31.74 3h9g s GLN 27 CO 0.41 -0.18 1.24 -0.47 -2.12 0.00 0.00 175.29 174.18 3h9g s TYR 28 N 1.37 2.79 -0.34 0.91 5.04 -1.26 -1.39 117.35 124.47 3h9g s TYR 28 Ca -0.01 0.92 -0.15 0.00 -2.44 0.00 0.00 57.07 55.39 3h9g s TYR 28 Cb -0.14 -3.92 -0.01 0.00 0.35 0.00 0.00 41.96 38.24 3h9g s TYR 28 CO -0.05 -1.47 0.37 0.08 -1.34 0.00 0.00 175.55 173.14 3h9g s VAL 29 N 4.26 5.16 -0.02 3.14 1.01 0.10 -4.97 120.40 129.09 3h9g s VAL 29 Ca 0.53 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.36 3h9g s VAL 29 Cb -0.15 -3.83 -0.27 0.00 0.00 0.00 0.00 36.38 32.14 3h9g s VAL 29 CO 0.22 -0.10 1.02 1.05 0.00 0.00 0.00 175.10 177.29 3h9g h GLU 30 N 8.46 0.36 -6.21 2.72 9.09 -1.94 -0.98 114.58 126.09 3h9g h GLU 30 Ca -0.30 -0.46 -0.54 0.00 0.05 0.00 0.00 59.36 58.11 3h9g h GLU 30 Cb 1.14 0.15 -0.04 0.00 -1.65 0.00 0.00 28.75 28.35 3h9g h GLU 30 CO 0.70 1.16 1.25 1.21 0.05 0.00 0.00 179.01 183.37 3h9g s ASN 31 N -6.83 5.73 0.26 3.06 3.84 -1.26 -2.93 114.94 116.81 3h9g s ASN 31 Ca -0.13 0.62 -0.02 0.00 0.21 0.00 0.00 52.86 53.54 3h9g s ASN 31 Cb 0.02 -2.53 0.48 0.00 -0.55 0.00 0.00 41.25 38.67 3h9g s ASN 31 CO 0.82 -1.96 1.79 0.25 -2.79 0.00 0.00 177.10 175.21 3h9g h LEU 32 N 14.53 0.62 -0.34 3.21 5.85 -1.83 0.96 115.31 138.31 3h9g h LEU 32 Ca -0.28 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.58 3h9g h LEU 32 Cb 1.14 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 3h9g h LEU 32 CO 1.15 0.31 -0.10 -0.37 -0.34 0.00 0.00 178.44 179.09 3h9g h VAL 33 N 0.72 0.63 -0.58 1.05 -1.51 -1.92 -0.49 116.25 114.15 3h9g h VAL 33 Ca 0.44 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.87 3h9g h VAL 33 Cb 0.52 0.63 -0.03 0.00 -2.13 0.00 0.00 31.29 30.28 3h9g h VAL 33 CO -0.31 0.00 0.21 0.25 -1.23 0.00 0.00 177.57 176.50 3h9g h LEU 34 N -0.02 0.81 -0.92 4.19 5.85 -1.66 -2.17 115.31 121.40 3h9g h LEU 34 Ca 0.17 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3h9g h LEU 34 Cb 0.27 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 3h9g h LEU 34 CO -0.36 0.78 0.60 -0.25 -0.34 0.00 0.00 178.44 178.86 3h9g h TRP 35 N 0.80 1.12 -0.37 1.25 7.01 -0.45 -1.82 115.95 123.49 3h9g h TRP 35 Ca 0.19 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 61.07 3h9g h TRP 35 Cb 0.23 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 3h9g h TRP 35 CO 0.01 0.63 -0.36 0.93 -2.79 0.00 0.00 178.44 176.87 3h9g h GLU 36 N 1.15 0.87 0.00 2.65 5.08 -0.94 -2.74 114.58 120.64 3h9g h GLU 36 Ca 0.37 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3h9g h GLU 36 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3h9g h GLU 36 CO -0.13 1.08 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.84 3h9g h ASN 37 N 0.72 0.00 -0.19 1.42 2.35 -1.00 -1.48 115.58 117.39 3h9g h ASN 37 Ca 0.07 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 3h9g h ASN 37 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 3h9g h ASN 37 CO 0.09 0.21 -0.36 0.40 -1.65 0.00 0.00 177.43 176.11 3h9g h ILE 38 N 0.00 1.33 -0.52 2.81 2.04 -1.09 -2.22 117.51 119.86 3h9g h ILE 38 Ca -0.00 -1.59 -0.09 0.00 1.00 0.00 0.00 64.86 64.18 3h9g h ILE 38 Cb 0.49 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 3h9g h ILE 38 CO 0.03 0.49 -0.01 0.16 0.00 0.00 0.00 178.15 178.82 3h9g h ILE 39 N 0.26 1.26 -0.83 -0.67 3.07 -1.26 -0.58 117.51 118.76 3h9g h ILE 39 Ca 0.01 -1.11 0.03 0.00 1.55 0.00 0.00 64.86 65.34 3h9g h ILE 39 Cb 0.96 0.95 -0.05 0.00 -0.27 0.00 0.00 36.82 38.41 3h9g h ILE 39 CO 0.08 0.39 0.53 0.11 -1.05 0.00 0.00 178.15 178.22 3h9g h LYS 40 N 0.80 1.01 -0.21 0.16 1.57 -1.31 0.73 116.57 119.31 3h9g h LYS 40 Ca 0.15 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3h9g h LYS 40 Cb 0.54 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3h9g h LYS 40 CO 0.03 0.67 -0.08 1.15 -0.57 0.00 0.00 179.45 180.65 3h9g h THR 41 N 1.04 1.30 -0.56 -0.16 2.02 -1.27 -3.23 112.91 112.06 3h9g h THR 41 Ca 0.33 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 3h9g h THR 41 Cb -0.00 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 3h9g h THR 41 CO -0.11 0.34 0.22 0.00 0.37 0.00 0.00 175.52 176.33 3h9g h ALA 42 N 0.73 1.34 -0.34 6.16 0.00 -0.63 -2.18 119.26 124.33 3h9g h ALA 42 Ca 0.05 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.91 3h9g h ALA 42 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3h9g h ALA 42 CO 0.03 0.50 0.26 -0.92 0.00 0.00 0.00 179.25 179.11 3h9g h TYR 43 N 0.80 0.00 0.00 0.00 3.20 -0.88 -1.15 116.97 118.94 3h9g h TYR 43 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3h9g h TYR 43 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 3h9g h TYR 43 CO 0.01 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.53 3h9g n PHE 45 N -1.51 0.02 -0.17 0.00 3.72 -0.44 -4.54 117.46 114.55 3h9g n PHE 45 Ca 0.05 -0.10 -0.03 0.00 -0.05 0.00 0.00 57.45 57.32 3h9g n PHE 45 Cb 0.25 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.54 0.50 -2.87 4.37 2.04 -1.62 -0.34 117.51 120.13 3h9g h ILE 46 Ca 0.00 -0.00 -0.67 0.00 1.00 0.00 0.00 64.86 65.19 3h9g h ILE 46 Cb 0.21 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 36.67 3h9g h ILE 46 CO 0.00 0.00 -0.52 0.42 0.00 0.00 0.00 178.15 178.05 3h9g s THR 47 N -6.22 5.14 0.28 -0.27 -4.23 -1.26 -4.62 115.64 104.45 3h9g s THR 47 Ca -0.14 0.07 -0.28 0.00 -1.18 0.00 0.00 61.69 60.16 3h9g s THR 47 Cb 0.17 -3.22 -0.14 0.00 1.34 0.00 0.00 72.50 70.64 3h9g s THR 47 CO 0.72 0.61 0.94 -0.81 -0.54 0.00 0.00 174.62 175.54 3h9g n PRO 48 N 2.10 1.15 -3.75 3.99 -0.04 -1.26 -4.92 135.00 132.27 3h9g n PRO 48 Ca -0.19 0.40 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 3h9g n PRO 48 Cb 0.54 -1.72 -0.09 0.00 -0.04 0.00 0.00 33.50 32.20 3h9g n PRO 48 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3h9g s SER 49 N -0.62 -0.25 0.71 3.54 0.15 -0.37 -4.90 113.70 111.96 3h9g s SER 49 Ca 0.59 0.25 -0.11 0.00 0.70 0.00 0.00 55.95 57.39 3h9g s SER 49 Cb -0.74 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.01 3h9g s SER 49 CO 0.59 -0.37 1.07 -0.94 1.20 0.00 0.00 173.24 174.79 3h9g s SER 50 N -0.96 5.25 0.12 5.45 1.04 -1.26 -0.37 113.70 122.98 3h9g s SER 50 Ca -0.10 1.49 -0.28 0.00 0.48 0.00 0.00 55.95 57.53 3h9g s SER 50 Cb -0.04 -2.34 -0.06 0.00 0.10 0.00 0.00 66.02 63.67 3h9g s SER 50 CO 0.03 -1.51 1.60 0.22 0.98 0.00 0.00 173.24 174.57 3h9g h TYR 51 N -0.77 -1.01 0.07 5.02 3.20 -1.97 -2.45 116.97 119.06 3h9g h TYR 51 Ca -0.45 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 3h9g h TYR 51 Cb 1.23 0.45 0.00 0.00 1.54 0.00 0.00 36.73 39.94 3h9g h TYR 51 CO 0.58 -0.45 -0.03 1.79 -1.64 0.00 0.00 178.16 178.40 3h9g h THR 52 N -0.51 1.03 -0.76 1.81 1.35 -1.95 -1.99 112.91 111.88 3h9g h THR 52 Ca 0.06 -0.34 0.15 0.00 -0.55 0.00 0.00 66.41 65.73 3h9g h THR 52 Cb 0.60 1.25 -0.14 0.00 -1.73 0.00 0.00 68.15 68.13 3h9g h THR 52 CO -0.30 0.08 -0.20 0.00 -0.25 0.00 0.00 175.52 174.86 3h9g h ALA 53 N 0.67 0.47 -0.08 6.62 0.00 -1.95 -1.19 119.26 123.81 3h9g h ALA 53 Ca -0.01 0.29 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 3h9g h ALA 53 Cb 0.21 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3h9g h ALA 53 CO 0.02 -0.43 -0.39 0.00 0.00 0.00 0.00 179.25 178.45 3h9g h ALA 54 N 1.72 1.21 -0.31 0.00 0.00 -1.21 -1.91 119.26 118.77 3h9g h ALA 54 Ca 0.36 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h9g h ALA 54 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3h9g h ALA 54 CO -0.79 0.55 0.20 1.25 0.00 0.00 0.00 179.25 180.46 3h9g h LEU 55 N 0.13 0.35 -0.70 0.00 5.85 -0.46 0.34 115.31 120.83 3h9g h LEU 55 Ca 0.01 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3h9g h LEU 55 Cb 0.75 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3h9g h LEU 55 CO 0.06 0.26 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.06 3h9g h GLU 56 N 0.41 0.98 -0.56 1.25 4.39 -1.30 -3.12 114.58 116.64 3h9g h GLU 56 Ca 0.11 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.43 3h9g h GLU 56 Cb -0.05 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 3h9g h GLU 56 CO -0.02 0.98 0.07 1.15 -1.16 0.00 0.00 179.01 180.02 3h9g h THR 57 N 0.90 1.25 -3.90 1.13 2.02 -0.97 -3.43 112.91 109.90 3h9g h THR 57 Ca 0.16 -0.97 -0.50 0.00 0.77 0.00 0.00 66.41 65.86 3h9g h THR 57 Cb 0.55 0.74 0.04 0.00 -1.74 0.00 0.00 68.15 67.74 3h9g h THR 57 CO 0.03 0.36 0.49 0.00 0.37 0.00 0.00 175.52 176.77 3h9g s ALA 58 N -5.11 3.26 -0.72 6.16 0.00 0.12 -4.95 121.76 120.51 3h9g s ALA 58 Ca -0.10 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 3h9g s ALA 58 Cb 0.15 -3.36 0.26 0.00 0.00 0.00 0.00 23.12 20.17 3h9g s ALA 58 CO 0.82 -0.38 2.26 0.09 0.00 0.00 0.00 175.76 178.55 3h9g n ASN 59 N 0.47 7.21 -3.86 0.00 4.13 -1.26 -4.93 115.26 117.03 3h9g n ASN 59 Ca 0.02 -3.64 -0.11 0.00 1.68 0.00 0.00 54.58 52.53 3h9g n ASN 59 Cb 0.46 -1.12 -0.10 0.00 -1.54 0.00 0.00 39.78 37.48 3h9g n ASN 59 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3h9g s ILE 60 N -4.19 0.07 0.64 2.41 -4.36 -1.26 -5.16 121.20 109.36 3h9g s ILE 60 Ca 0.54 -0.60 -0.17 0.00 -0.26 0.00 0.00 60.65 60.15 3h9g s ILE 60 Cb 0.42 -0.42 -0.03 0.00 1.25 0.00 0.00 42.46 43.68 3h9g s ILE 60 CO -0.35 -0.33 0.99 -2.65 0.24 0.00 0.00 174.94 172.84 3h9g n PRO 61 N 1.60 0.79 -0.34 0.37 -0.02 -1.26 -4.73 135.00 131.41 3h9g n PRO 61 Ca -0.22 0.32 -0.01 0.00 -2.02 0.00 0.00 63.50 61.58 3h9g n PRO 61 Cb 0.56 -2.21 0.15 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.25 1.22 -0.21 -0.52 4.22 -1.99 -1.44 114.58 116.11 3h9g h GLU 62 Ca -0.48 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 58.83 3h9g h GLU 62 Cb 1.36 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3h9g h GLU 62 CO 0.50 0.81 -0.08 0.87 -2.18 0.00 0.00 179.01 178.92 3h9g h LYS 63 N 1.26 0.33 0.19 1.92 1.79 -2.00 -1.38 116.57 118.67 3h9g h LYS 63 Ca 0.36 -0.07 -0.32 0.00 -2.18 0.00 0.00 60.65 58.44 3h9g h LYS 63 Cb -0.09 -0.05 0.02 0.00 -1.58 0.00 0.00 32.23 30.53 3h9g h LYS 63 CO -0.09 0.43 -1.51 -0.44 -1.08 0.00 0.00 179.45 176.76 3h9g h ASP 64 N 0.31 0.61 -0.64 0.86 5.19 -1.72 -3.20 116.42 117.84 3h9g h ASP 64 Ca 0.07 -0.74 -0.06 0.00 -0.62 0.00 0.00 57.03 55.67 3h9g h ASP 64 Cb 0.35 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 3h9g h ASP 64 CO 0.02 1.60 0.18 0.15 -3.12 0.00 0.00 179.24 178.06 3h9g h PHE 65 N 0.11 1.07 0.32 4.55 3.57 -1.12 -0.44 116.94 124.99 3h9g h PHE 65 Ca -0.25 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 3h9g h PHE 65 Cb 2.08 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 40.50 3h9g h PHE 65 CO 0.10 0.87 -0.28 1.03 -2.23 0.00 0.00 178.31 177.79 3h9g h SER 66 N 0.99 -0.75 -0.53 0.41 0.87 -1.36 0.11 113.55 113.28 3h9g h SER 66 Ca 0.21 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 3h9g h SER 66 Cb 0.33 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 3h9g h SER 66 CO -0.00 -0.42 0.17 0.78 -0.53 0.00 0.00 176.83 176.83 3h9g h ASN 67 N -0.62 0.82 -0.15 6.23 2.35 -1.49 0.14 115.58 122.86 3h9g h ASN 67 Ca -0.02 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.43 3h9g h ASN 67 Cb 0.56 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.72 3h9g h ASN 67 CO -0.04 0.78 -0.55 0.00 -1.65 0.00 0.00 177.43 175.98 3h9g h PHE 69 N 0.29 0.87 -0.10 0.00 3.57 -0.60 -1.71 116.94 119.25 3h9g h PHE 69 Ca -0.03 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 3h9g h PHE 69 Cb 1.18 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3h9g h PHE 69 CO 0.10 0.63 0.06 0.00 -2.23 0.00 0.00 178.31 176.86 3h9g h ARG 70 N 0.86 0.14 -0.39 1.11 2.47 -0.86 -1.24 114.38 116.48 3h9g h ARG 70 Ca 0.22 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 59.01 3h9g h ARG 70 Cb 0.05 -0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.26 3h9g h ARG 70 CO -0.04 0.16 -0.14 0.35 0.56 0.00 0.00 179.97 180.87 3h9g h PHE 71 N 0.09 -0.32 -0.60 3.04 3.57 -1.02 0.20 116.94 121.89 3h9g h PHE 71 Ca 0.04 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3h9g h PHE 71 Cb 0.06 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 3h9g h PHE 71 CO -0.05 -0.22 0.32 -0.07 -2.23 0.00 0.00 178.31 176.07 3h9g h LEU 72 N -0.06 0.76 -0.20 0.59 3.38 -1.19 -2.68 115.31 115.90 3h9g h LEU 72 Ca 0.19 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 3h9g h LEU 72 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3h9g h LEU 72 CO -0.43 0.65 -0.49 0.50 0.09 0.00 0.00 178.44 178.75 3h9g h LYS 73 N 0.82 0.70 0.00 1.13 3.64 -0.80 0.10 116.57 122.15 3h9g h LYS 73 Ca 0.21 -0.48 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 3h9g h LYS 73 Cb 0.06 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3h9g h LYS 73 CO -0.03 1.10 -0.19 1.05 -2.27 0.00 0.00 179.45 179.11 3h9g h GLU 74 N 0.40 0.00 -0.17 1.90 4.11 -0.58 -1.49 114.58 118.74 3h9g h GLU 74 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3h9g h GLU 74 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3h9g h GLU 74 CO 0.11 0.19 0.00 0.09 0.07 0.00 0.00 179.01 179.47 3h9g n ASN 75 N -3.69 2.34 -2.08 3.06 3.02 -1.02 -4.94 115.26 111.95 3h9g n ASN 75 Ca -0.01 -1.80 -0.16 0.00 -0.03 0.00 0.00 54.58 52.58 3h9g n ASN 75 Cb 0.31 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.78 -0.88 -0.04 3.10 3.72 -0.56 -4.86 117.46 118.72 3h9g n PHE 76 Ca 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 3h9g n PHE 76 Cb 0.45 -3.15 0.06 0.00 -0.94 0.00 0.00 39.48 35.90 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 0.00 0.81 -3.43 1.38 0.04 -1.05 -3.42 116.94 111.28 3h9g h PHE 77 Ca -0.36 -0.25 -0.66 0.00 2.80 0.00 0.00 57.97 59.50 3h9g h PHE 77 Cb 1.20 -0.17 -0.25 0.00 2.20 0.00 0.00 35.95 38.93 3h9g h PHE 77 CO 0.57 0.99 -0.74 0.96 -0.60 0.00 0.00 178.31 179.49 3h9g s ILE 78 N -4.23 3.26 0.28 -0.55 -4.36 -1.05 -0.36 121.20 114.20 3h9g s ILE 78 Ca -0.08 -0.60 0.12 0.00 -0.26 0.00 0.00 60.65 59.83 3h9g s ILE 78 Cb 0.12 -2.37 -0.05 0.00 1.25 0.00 0.00 42.46 41.41 3h9g s ILE 78 CO 0.84 0.53 -0.18 0.27 0.24 0.00 0.00 174.94 176.65 3h9g s ILE 79 N 0.14 2.56 0.08 8.37 -4.36 0.19 -4.42 121.20 123.76 3h9g s ILE 79 Ca -0.05 -2.35 -0.37 0.00 -0.26 0.00 0.00 60.65 57.62 3h9g s ILE 79 Cb -0.15 -2.37 -0.17 0.00 1.25 0.00 0.00 42.46 41.02 3h9g s ILE 79 CO 0.04 -0.39 1.26 -2.65 0.24 0.00 0.00 174.94 173.44 3h9g n PRO 80 N -0.66 0.89 -0.26 0.37 -0.02 -1.26 0.01 135.00 134.08 3h9g n PRO 80 Ca -0.05 0.32 0.22 0.00 -2.02 0.00 0.00 63.50 61.97 3h9g n PRO 80 Cb 0.60 -1.91 0.55 0.00 -0.02 0.00 0.00 33.50 32.72 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 4.07 0.80 2.00 -1.23 0.00 -1.01 0.96 103.07 108.67 3h9g h GLY 81 Ca -0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 3h9g h GLY 81 CO 0.74 -0.03 -0.10 1.05 0.00 0.00 0.00 176.54 178.20 3h9g h GLU 82 N 0.34 0.00 0.00 4.80 -0.00 -1.89 -2.50 114.58 115.33 3h9g h GLU 82 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.86 3h9g h GLU 82 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.11 3h9g h GLU 82 CO -0.18 0.10 0.00 0.66 -0.00 0.00 0.00 179.01 179.59 3h9g n TYR 83 N -3.84 0.01 0.36 2.06 4.02 0.33 -2.97 117.16 117.13 3h9g n TYR 83 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 3h9g n TYR 83 Cb 0.20 -0.51 0.04 0.00 -0.02 0.00 0.00 39.34 39.05 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 -1.51 0.69 -3.05 7.72 5.15 -0.94 -4.65 115.26 118.67 3h9g n ASN 84 Ca 0.03 0.10 -0.29 0.00 -0.60 0.00 0.00 54.58 53.82 3h9g n ASN 84 Cb 0.16 0.56 0.03 0.00 -0.53 0.00 0.00 39.78 39.99 3h9g n ASN 84 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3h9g n ASN 85 N -2.29 -3.20 0.00 1.20 2.85 -1.16 -5.17 115.26 107.49 3h9g n ASN 85 Ca 0.01 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 3h9g n ASN 85 Cb 0.49 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.05 3h9g n ASN 85 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3h9g n ASN 90 N 2.66 0.00 0.24 1.20 2.85 -1.26 -5.19 115.26 115.76 3h9g n ASN 90 Ca -0.02 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.30 3h9g n ASN 90 Cb 0.52 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.46 3h9g n ASN 90 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 3h9g h ARG 91 N 0.00 -0.69 -0.42 1.20 2.43 -2.04 -3.17 114.38 111.69 3h9g h ARG 91 Ca 0.00 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3h9g h ARG 91 Cb 0.00 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3h9g h ARG 91 CO 0.00 -0.46 0.00 0.66 -1.51 0.00 0.00 179.97 178.66 3h9g n TYR 92 N -5.44 0.40 0.17 2.20 4.01 -1.26 -4.24 117.16 112.99 3h9g n TYR 92 Ca -0.10 -0.17 0.03 0.00 -0.16 0.00 0.00 57.90 57.50 3h9g n TYR 92 Cb 0.34 -0.07 0.16 0.00 -0.31 0.00 0.00 39.34 39.46 3h9g n TYR 92 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3h9g n SER 93 N 0.16 0.08 0.01 7.72 3.41 -1.20 -1.40 113.62 122.40 3h9g n SER 93 Ca 0.08 0.53 -0.18 0.00 -0.26 0.00 0.00 58.87 59.04 3h9g n SER 93 Cb 0.29 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.56 3h9g n SER 93 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3h9g h ARG 94 N 0.00 0.23 0.00 4.33 2.47 -1.85 -3.29 114.38 116.27 3h9g h ARG 94 Ca 0.00 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 3h9g h ARG 94 Cb 0.08 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 3h9g h ARG 94 CO 0.00 1.12 0.00 0.09 0.56 0.00 0.00 179.97 181.74 3h9g n ASN 95 N -4.30 0.49 -0.14 7.04 3.02 -0.49 -3.36 115.26 117.52 3h9g n ASN 95 Ca -0.12 0.67 -0.07 0.00 -0.03 0.00 0.00 54.58 55.03 3h9g n ASN 95 Cb 0.68 -0.76 0.09 0.00 -0.61 0.00 0.00 39.78 39.18 3h9g n ASN 95 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 3h9g h PHE 96 N 0.00 0.97 -0.62 3.10 -1.00 -1.59 -2.41 116.94 115.39 3h9g h PHE 96 Ca 0.00 -0.18 -0.07 0.00 2.81 0.00 0.00 57.97 60.54 3h9g h PHE 96 Cb 0.16 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 3h9g h PHE 96 CO 0.00 0.92 0.13 -0.07 -1.61 0.00 0.00 178.31 177.67 3h9g h LEU 97 N 0.80 0.97 0.27 1.54 3.38 -1.75 -0.96 115.31 119.56 3h9g h LEU 97 Ca 0.14 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3h9g h LEU 97 Cb 0.59 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3h9g h LEU 97 CO 0.04 0.97 -0.39 -0.74 0.09 0.00 0.00 178.44 178.40 3h9g h HIS 98 N 0.93 -1.07 -0.84 1.13 2.76 -1.67 -1.77 115.15 114.61 3h9g h HIS 98 Ca 0.19 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 3h9g h HIS 98 Cb 0.40 0.43 -0.05 0.00 1.55 0.00 0.00 27.41 29.74 3h9g h HIS 98 CO 0.03 -0.52 0.53 1.88 -1.30 0.00 0.00 177.93 178.55 3h9g h TYR 99 N -0.72 1.00 -0.95 5.26 0.05 -1.31 -2.55 116.97 117.75 3h9g h TYR 99 Ca -0.01 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.88 3h9g h TYR 99 Cb 0.69 -0.33 -0.07 0.00 1.01 0.00 0.00 36.73 38.03 3h9g h TYR 99 CO -0.27 0.56 0.60 1.96 -1.05 0.00 0.00 178.16 179.95 3h9g h GLN 100 N 1.02 1.01 0.00 4.88 4.20 -0.98 -1.97 115.11 123.28 3h9g h GLN 100 Ca 0.34 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3h9g h GLN 100 Cb 0.05 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.60 3h9g h GLN 100 CO -0.13 0.67 0.00 -1.13 -0.67 0.00 0.00 178.83 177.57 3h9g n SER 101 N -4.59 0.45 -0.88 1.46 3.41 -0.68 -0.87 113.62 111.92 3h9g n SER 101 Ca 0.16 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.50 3h9g n SER 101 Cb 0.24 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 63.66 3h9g n SER 101 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3h9g n TYR 102 N -2.04 0.60 -1.88 7.33 4.02 -0.77 -4.76 117.16 119.66 3h9g n TYR 102 Ca 0.01 -0.46 -0.07 0.00 -0.01 0.00 0.00 57.90 57.37 3h9g n TYR 102 Cb 0.12 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 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 0.92 0.31 3.77 2.72 0.00 -0.05 -4.93 105.19 107.93 3h9g n GLY 103 Ca 0.16 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.31 3.56 -0.41 4.61 0.00 -1.04 -5.03 121.76 121.14 3h9g s ALA 104 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 3h9g s ALA 104 Cb 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 23.12 21.66 3h9g s ALA 104 CO 0.00 0.74 1.48 1.21 0.00 0.00 0.00 175.76 179.19 3h9g s ASN 105 N -2.23 6.23 0.33 0.00 2.47 -1.26 -3.91 114.94 116.58 3h9g s ASN 105 Ca 0.28 0.87 0.08 0.00 0.42 0.00 0.00 52.86 54.51 3h9g s ASN 105 Cb -0.12 -2.54 0.80 0.00 -1.45 0.00 0.00 41.25 37.94 3h9g s ASN 105 CO 0.20 -1.51 1.80 1.55 -3.72 0.00 0.00 177.10 175.43 3h9g h PRO 106 N 11.15 0.69 -0.75 0.43 0.13 -1.86 -1.58 132.00 140.21 3h9g h PRO 106 Ca -0.28 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 3h9g h PRO 106 Cb 1.12 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 3h9g h PRO 106 CO 1.08 0.46 0.32 0.28 -0.23 0.00 0.00 178.00 179.92 3h9g h VAL 107 N 0.71 1.24 0.01 1.56 2.07 -1.91 0.78 116.25 120.71 3h9g h VAL 107 Ca 0.54 -0.73 -0.19 0.00 0.82 0.00 0.00 66.70 67.13 3h9g h VAL 107 Cb 0.90 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3h9g h VAL 107 CO -0.31 0.30 -0.92 -0.07 0.02 0.00 0.00 177.57 176.59 3h9g h LEU 108 N 1.07 0.06 -0.08 2.57 3.38 -1.72 -0.16 115.31 120.43 3h9g h LEU 108 Ca 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3h9g h LEU 108 Cb 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3h9g h LEU 108 CO -0.03 0.94 -0.01 0.58 0.09 0.00 0.00 178.44 180.01 3h9g h VAL 109 N 0.02 1.28 -0.69 1.22 2.07 -1.23 -2.59 116.25 116.33 3h9g h VAL 109 Ca -0.02 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.65 3h9g h VAL 109 Cb 1.60 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 3h9g h VAL 109 CO 0.12 0.24 0.44 -0.61 0.02 0.00 0.00 177.57 177.79 3h9g h GLN 110 N -0.17 0.85 -0.37 1.57 5.75 -0.77 -1.45 115.11 120.52 3h9g h GLN 110 Ca 0.02 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 3h9g h GLN 110 Cb 0.39 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 3h9g h GLN 110 CO 0.01 0.56 0.11 0.22 -2.65 0.00 0.00 178.83 177.08 3h9g h ASP 111 N 0.88 0.09 -0.69 -0.69 1.82 -1.08 -1.11 116.42 115.64 3h9g h ASP 111 Ca 0.27 0.05 0.07 0.00 -0.39 0.00 0.00 57.03 57.02 3h9g h ASP 111 Cb -0.02 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 39.97 3h9g h ASP 111 CO -0.09 0.09 0.38 0.11 -1.61 0.00 0.00 179.24 178.12 3h9g h LYS 112 N 0.25 0.67 -0.43 0.28 1.57 -0.91 -1.35 116.57 116.66 3h9g h LYS 112 Ca 0.17 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3h9g h LYS 112 Cb 0.17 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3h9g h LYS 112 CO -0.19 0.44 0.18 -0.07 -0.57 0.00 0.00 179.45 179.24 3h9g h LEU 113 N 0.69 0.59 -1.64 2.94 3.38 -1.01 -2.52 115.31 117.73 3h9g h LEU 113 Ca 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3h9g h LEU 113 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3h9g h LEU 113 CO -0.20 0.59 0.22 0.11 0.09 0.00 0.00 178.44 179.25 3h9g h LYS 114 N 0.55 0.46 -0.04 1.13 1.57 -0.87 0.12 116.57 119.49 3h9g h LYS 114 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3h9g h LYS 114 Cb 0.18 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3h9g h LYS 114 CO -0.01 0.31 0.00 0.09 -0.57 0.00 0.00 179.45 179.27 3h9g n ASN 115 N -4.48 0.57 -4.90 0.86 3.02 -0.54 -3.47 115.26 106.32 3h9g n ASN 115 Ca 0.02 -1.41 -0.30 0.00 -0.03 0.00 0.00 54.58 52.86 3h9g n ASN 115 Cb 0.07 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.95 3.70 -0.15 5.41 0.00 -0.72 -4.96 121.76 123.09 3h9g s ALA 116 Ca 0.34 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.75 3h9g s ALA 116 Cb 0.17 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 21.07 3h9g s ALA 116 CO 0.27 0.44 -0.19 0.15 0.00 0.00 0.00 175.76 176.43 3h9g s LYS 117 N -3.15 3.09 -0.14 0.00 1.02 -1.26 -1.12 119.74 118.18 3h9g s LYS 117 Ca 0.43 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.63 3h9g s LYS 117 Cb -0.11 -2.52 0.01 0.00 -0.52 0.00 0.00 37.83 34.69 3h9g s LYS 117 CO 0.27 -0.03 -0.22 0.08 -0.92 0.00 0.00 175.35 174.53 3h9g s VAL 118 N 0.88 2.06 -0.19 3.17 1.01 0.01 -1.11 120.40 126.23 3h9g s VAL 118 Ca -0.05 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 3h9g s VAL 118 Cb -0.15 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 3h9g s VAL 118 CO -0.03 0.55 0.74 -0.69 0.00 0.00 0.00 175.10 175.68 3h9g s VAL 119 N 0.77 4.94 -0.73 2.92 1.01 -0.98 -0.18 120.40 128.16 3h9g s VAL 119 Ca -0.08 1.44 -0.16 0.00 0.00 0.00 0.00 61.98 63.18 3h9g s VAL 119 Cb -0.16 -4.05 0.17 0.00 0.00 0.00 0.00 36.38 32.34 3h9g s VAL 119 CO -0.01 0.06 0.72 -0.63 0.00 0.00 0.00 175.10 175.24 3h9g s ILE 120 N 2.09 5.33 -1.14 2.22 -1.09 0.38 0.21 121.20 129.20 3h9g s ILE 120 Ca 0.34 -1.95 -0.17 0.00 -2.23 0.00 0.00 60.65 56.63 3h9g s ILE 120 Cb -0.16 -4.46 0.12 0.00 -1.58 0.00 0.00 42.46 36.37 3h9g s ILE 120 CO 0.11 -1.04 1.46 -0.22 -1.23 0.00 0.00 174.94 174.02 3h9g s LEU 121 N 1.08 4.47 0.00 2.97 2.96 0.70 -2.23 118.68 128.64 3h9g s LEU 121 Ca 0.14 -2.40 0.00 0.00 -0.22 0.00 0.00 54.13 51.65 3h9g s LEU 121 Cb -0.17 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 44.05 3h9g s LEU 121 CO -0.04 -1.05 0.00 0.61 -1.32 0.00 0.00 176.35 174.55 3h9g n GLY 122 N 5.19 3.34 1.12 7.98 0.00 -0.85 -2.23 105.19 119.74 3h9g n GLY 122 Ca 0.37 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.08 -0.57 0.06 0.00 0.00 -1.26 -4.18 105.19 98.16 3h9g n GLY 124 Ca 0.31 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 0.08 0.76 -0.02 0.00 -1.93 -1.30 103.07 100.66 3h9g h GLY 125 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3h9g h GLY 125 CO 0.00 0.04 -0.02 -2.22 0.00 0.00 0.00 176.54 174.33 3h9g h ILE 126 N -0.03 1.12 -0.76 2.60 1.08 -1.91 -2.51 117.51 117.10 3h9g h ILE 126 Ca 0.02 -0.55 0.07 0.00 -0.39 0.00 0.00 64.86 64.01 3h9g h ILE 126 Cb 0.11 1.49 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 3h9g h ILE 126 CO -0.00 0.14 0.44 1.23 -0.69 0.00 0.00 178.15 179.26 3h9g h GLY 127 N -0.30 1.14 0.53 5.37 0.00 -1.65 0.15 103.07 108.31 3h9g h GLY 127 Ca -0.01 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.06 3h9g h GLY 127 CO 0.01 0.17 -0.12 3.43 0.00 0.00 0.00 176.54 180.03 3h9g h ASN 128 N 0.78 -0.38 -0.17 0.19 2.35 -1.19 -1.54 115.58 115.62 3h9g h ASN 128 Ca 0.35 0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 56.05 3h9g h ASN 128 Cb 0.24 0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3h9g h ASN 128 CO -0.20 -0.16 -0.39 0.45 -1.65 0.00 0.00 177.43 175.48 3h9g h HIS 129 N -0.14 0.72 -0.17 1.19 3.86 -0.96 -3.04 115.15 116.61 3h9g h HIS 129 Ca 0.09 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 3h9g h HIS 129 Cb 0.27 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 3h9g h HIS 129 CO -0.24 1.02 0.11 0.28 0.86 0.00 0.00 177.93 179.95 3h9g h VAL 130 N 0.21 1.07 -0.80 2.45 2.07 -0.76 -3.06 116.25 117.43 3h9g h VAL 130 Ca -0.00 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3h9g h VAL 130 Cb 1.00 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3h9g h VAL 130 CO 0.09 0.06 0.40 0.77 0.02 0.00 0.00 177.57 178.91 3h9g h SER 131 N 0.21 1.03 -0.14 0.57 4.64 -1.33 -1.48 113.55 117.04 3h9g h SER 131 Ca 0.06 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 3h9g h SER 131 Cb 0.01 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 3h9g h SER 131 CO -0.01 0.86 -0.33 1.62 -0.87 0.00 0.00 176.83 178.10 3h9g h VAL 132 N 1.12 1.28 0.18 0.95 3.04 -1.55 -0.81 116.25 120.47 3h9g h VAL 132 Ca 0.28 -1.46 -0.01 0.00 -1.01 0.00 0.00 66.70 64.50 3h9g h VAL 132 Cb 0.09 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 3h9g h VAL 132 CO -0.04 0.47 -0.09 0.40 -1.01 0.00 0.00 177.57 177.30 3h9g h ILE 133 N 0.54 0.88 -0.53 3.17 2.04 -1.36 -1.84 117.51 120.41 3h9g h ILE 133 Ca 0.06 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.68 3h9g h ILE 133 Cb 0.83 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 3h9g h ILE 133 CO 0.07 0.06 0.30 -0.07 0.00 0.00 0.00 178.15 178.52 3h9g h LEU 134 N -0.38 0.48 0.16 1.44 3.38 -1.26 -1.20 115.31 117.94 3h9g h LEU 134 Ca -0.03 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h9g h LEU 134 Cb 0.29 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3h9g h LEU 134 CO 0.04 0.34 -0.18 0.00 0.09 0.00 0.00 178.44 178.73 3h9g h ALA 135 N 1.25 -0.35 0.00 1.53 0.00 -1.13 -1.26 119.26 119.29 3h9g h ALA 135 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3h9g h ALA 135 Cb 0.05 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3h9g h ALA 135 CO -0.11 -0.72 0.00 0.25 0.00 0.00 0.00 179.25 178.67 3h9g n THR 136 N -5.30 0.69 0.56 0.00 -2.24 -0.70 -1.81 114.28 105.48 3h9g n THR 136 Ca -0.08 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 3h9g n THR 136 Cb 0.22 -0.87 0.16 0.00 -2.10 0.00 0.00 70.33 67.74 3h9g n THR 136 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3h9g h SER 137 N 0.00 0.00 0.00 3.42 0.02 -0.87 -3.47 113.55 112.66 3h9g h SER 137 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3h9g h SER 137 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3h9g h SER 137 CO 0.00 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 3h9g n GLY 138 N 1.33 1.58 3.67 -3.77 0.00 -0.75 -4.96 105.19 102.28 3h9g n GLY 138 Ca 0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 3.11 0.12 -0.61 -1.09 -0.53 -2.56 121.20 117.64 3h9g s ILE 139 Ca 0.00 0.26 -0.20 0.00 -2.23 0.00 0.00 60.65 58.48 3h9g s ILE 139 Cb 0.00 -3.17 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 3h9g s ILE 139 CO 0.00 -0.02 1.78 1.23 -1.23 0.00 0.00 174.94 176.70 3h9g h GLY 140 N 10.04 0.29 -5.70 6.18 0.00 -0.82 -3.43 103.07 109.63 3h9g h GLY 140 Ca -0.46 -0.10 -0.54 0.00 0.00 0.00 0.00 47.33 46.23 3h9g h GLY 140 CO 0.94 0.10 -0.83 1.85 0.00 0.00 0.00 176.54 178.61 3h9g s GLU 141 N -6.18 1.90 -0.11 4.80 2.12 -0.27 -1.90 118.70 119.06 3h9g s GLU 141 Ca -0.13 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.72 3h9g s GLU 141 Cb 0.09 -1.55 0.01 0.00 0.26 0.00 0.00 34.13 32.93 3h9g s GLU 141 CO 0.69 0.08 -0.19 0.42 -0.54 0.00 0.00 175.26 175.72 3h9g s ILE 142 N 0.53 1.76 -0.41 -3.70 1.01 -0.66 -0.81 121.20 118.92 3h9g s ILE 142 Ca -0.14 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 3h9g s ILE 142 Cb -0.15 -1.57 0.07 0.00 0.01 0.00 0.00 42.46 40.82 3h9g s ILE 142 CO 0.04 0.49 0.24 -0.63 0.00 0.00 0.00 174.94 175.09 3h9g s ILE 143 N 0.80 4.27 -0.23 2.92 1.01 0.75 0.89 121.20 131.60 3h9g s ILE 143 Ca -0.09 -1.29 -0.20 0.00 0.00 0.00 0.00 60.65 59.06 3h9g s ILE 143 Cb -0.16 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 3h9g s ILE 143 CO 0.00 -0.44 0.62 -0.76 0.00 0.00 0.00 174.94 174.36 3h9g s LEU 144 N 1.45 4.09 -0.25 2.97 1.43 -0.25 -0.47 118.68 127.65 3h9g s LEU 144 Ca 0.03 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 3h9g s LEU 144 Cb -0.22 -2.86 0.06 0.00 0.03 0.00 0.00 46.19 43.21 3h9g s LEU 144 CO 0.03 -0.33 -0.05 -0.63 0.23 0.00 0.00 176.35 175.60 3h9g s ILE 145 N 2.28 1.63 -0.24 -0.59 1.01 -0.94 -1.02 121.20 123.34 3h9g s ILE 145 Ca 0.27 -1.33 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 3h9g s ILE 145 Cb -0.16 -1.90 0.16 0.00 0.01 0.00 0.00 42.46 40.58 3h9g s ILE 145 CO 0.09 -0.13 1.19 -0.62 0.00 0.00 0.00 174.94 175.47 3h9g s ASP 146 N 1.34 -0.21 0.00 3.58 -1.08 -0.94 -2.00 116.67 117.36 3h9g s ASP 146 Ca -0.05 0.28 0.01 0.00 -0.52 0.00 0.00 52.55 52.26 3h9g s ASP 146 Cb -0.19 0.23 -0.00 0.00 -1.46 0.00 0.00 42.92 41.50 3h9g s ASP 146 CO -0.07 -0.17 0.15 -3.20 0.52 0.00 0.00 175.17 172.40 3h9g n ASN 147 N 0.90 0.28 -4.77 -0.34 5.15 -1.23 -2.69 115.26 112.57 3h9g n ASN 147 Ca -0.07 -0.64 -0.32 0.00 -0.60 0.00 0.00 54.58 52.96 3h9g n ASN 147 Cb 0.58 0.75 0.08 0.00 -0.53 0.00 0.00 39.78 40.66 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 -0.81 4.72 0.17 1.20 1.01 -1.26 -4.91 116.67 116.78 3h9g s ASP 148 Ca 0.00 1.86 0.05 0.00 0.71 0.00 0.00 52.55 55.18 3h9g s ASP 148 Cb 0.01 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 3h9g s ASP 148 CO 0.02 -1.89 0.13 -1.10 0.21 0.00 0.00 175.17 172.54 3h9g s GLN 149 N -4.68 2.88 0.10 8.23 1.11 -1.26 -3.02 119.66 123.01 3h9g s GLN 149 Ca 0.63 -0.88 -0.31 0.00 0.01 0.00 0.00 55.36 54.80 3h9g s GLN 149 Cb -0.18 -2.63 -0.08 0.00 -1.01 0.00 0.00 33.01 29.11 3h9g s GLN 149 CO 0.52 0.48 1.47 0.42 0.01 0.00 0.00 175.29 178.19 3h9g s ILE 150 N -1.76 3.18 0.16 1.08 1.01 0.02 -4.86 121.20 120.03 3h9g s ILE 150 Ca 0.31 0.78 0.10 0.00 0.00 0.00 0.00 60.65 61.84 3h9g s ILE 150 Cb -0.10 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3h9g s ILE 150 CO 0.23 0.04 -0.17 -1.61 0.00 0.00 0.00 174.94 173.43 3h9g s GLU 151 N 1.59 1.80 0.50 2.79 2.02 -1.26 -0.15 118.70 125.99 3h9g s GLU 151 Ca 0.67 -1.32 0.20 0.00 0.02 0.00 0.00 54.97 54.54 3h9g s GLU 151 Cb -0.38 -2.05 1.26 0.00 0.10 0.00 0.00 34.13 33.07 3h9g s GLU 151 CO 0.30 0.44 2.02 -2.95 0.02 0.00 0.00 175.26 175.09 3h9g h ASN 152 N 3.26 0.11 0.48 -0.19 -1.07 -1.96 -0.53 115.58 115.68 3h9g h ASN 152 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 3h9g h ASN 152 Cb 1.19 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 3h9g h ASN 152 CO 0.49 0.07 0.00 0.00 0.07 0.00 0.00 177.43 178.06 3h9g h THR 153 N 0.12 0.00 0.00 6.14 1.03 -2.02 -2.88 112.91 115.31 3h9g h THR 153 Ca 0.21 -0.20 -0.11 0.00 -0.01 0.00 0.00 66.41 66.30 3h9g h THR 153 Cb 0.68 1.01 -0.02 0.00 -1.07 0.00 0.00 68.15 68.75 3h9g h THR 153 CO -0.02 0.00 -0.52 0.78 -0.01 0.00 0.00 175.52 175.75 3h9g h ASN 154 N 0.00 0.00 0.09 0.00 2.35 -1.50 -3.35 115.58 113.17 3h9g h ASN 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h9g h ASN 154 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3h9g h ASN 154 CO 0.00 0.52 0.00 -0.07 -1.65 0.00 0.00 177.43 176.23 3h9g h LEU 155 N 0.00 0.00 -1.18 1.61 3.38 -1.66 -1.29 115.31 116.16 3h9g h LEU 155 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3h9g h LEU 155 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3h9g h LEU 155 CO 0.07 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 178.24 3h9g h THR 156 N 0.00 1.01 0.00 0.22 1.03 -1.82 -3.38 112.91 109.98 3h9g h THR 156 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 66.41 65.06 3h9g h THR 156 Cb 0.04 1.78 0.00 0.00 -1.07 0.00 0.00 68.15 68.90 3h9g h THR 156 CO 0.00 0.35 -0.78 0.54 -0.01 0.00 0.00 175.52 175.62 3h9g n ARG 157 N -3.76 0.00 -2.66 0.00 1.74 -0.91 -4.58 116.66 106.48 3h9g n ARG 157 Ca -0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 3h9g n ARG 157 Cb 0.44 -0.89 -0.02 0.00 -1.02 0.00 0.00 32.46 30.98 3h9g n ARG 157 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3h9g s GLN 158 N -1.79 3.75 0.56 5.56 -0.21 -0.54 -4.84 119.66 122.16 3h9g s GLN 158 Ca 0.00 -1.62 0.34 0.00 0.02 0.00 0.00 55.36 54.11 3h9g s GLN 158 Cb 0.00 -5.31 1.49 0.00 1.00 0.00 0.00 33.01 30.19 3h9g s GLN 158 CO 0.00 -2.11 2.03 -0.24 -2.12 0.00 0.00 175.29 172.85 3h9g h VAL 159 N 6.09 0.08 0.00 1.09 3.04 -1.87 -1.82 116.25 122.87 3h9g h VAL 159 Ca 0.27 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 3h9g h VAL 159 Cb 0.96 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 3h9g h VAL 159 CO 1.37 0.03 0.00 -0.07 -1.01 0.00 0.00 177.57 177.88 3h9g h LEU 160 N 0.00 0.00 -9.70 3.16 3.38 -1.88 -3.46 115.31 106.81 3h9g h LEU 160 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 3h9g h LEU 160 Cb 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 3h9g h LEU 160 CO 0.00 0.00 -0.25 -0.36 0.09 0.00 0.00 178.44 177.92 3h9g s PHE 161 N -3.14 3.68 0.36 1.13 0.08 -0.68 -4.90 117.98 114.51 3h9g s PHE 161 Ca 0.10 0.89 0.08 0.00 0.12 0.00 0.00 56.93 58.11 3h9g s PHE 161 Cb 0.11 -2.21 -0.07 0.00 -0.57 0.00 0.00 43.02 40.28 3h9g s PHE 161 CO 0.58 0.64 -0.05 -1.12 -0.10 0.00 0.00 175.22 175.17 3h9g s SER 162 N -1.21 3.59 0.35 1.36 0.01 -1.26 -4.90 113.70 111.64 3h9g s SER 162 Ca 0.24 -1.26 0.08 0.00 1.31 0.00 0.00 55.95 56.32 3h9g s SER 162 Cb -0.15 -0.33 0.78 0.00 0.21 0.00 0.00 66.02 66.53 3h9g s SER 162 CO 0.13 -0.32 1.87 -0.33 0.41 0.00 0.00 173.24 175.01 3h9g h GLU 163 N 1.98 0.71 0.00 12.44 5.08 -1.99 -1.02 114.58 131.78 3h9g h GLU 163 Ca -0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3h9g h GLU 163 Cb 1.24 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3h9g h GLU 163 CO 0.73 0.47 0.00 -0.25 -1.00 0.00 0.00 179.01 178.96 3h9g n ASP 164 N -4.56 0.31 0.02 1.42 8.00 -1.26 -3.00 116.55 117.49 3h9g n ASP 164 Ca 0.17 0.56 0.12 0.00 0.71 0.00 0.00 54.79 56.35 3h9g n ASP 164 Cb 0.44 -0.64 0.21 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.83 0.56 -4.67 -2.24 8.00 -0.39 -4.95 116.55 111.04 3h9g n ASP 165 Ca 0.04 -0.09 -0.45 0.00 0.71 0.00 0.00 54.79 54.99 3h9g n ASP 165 Cb 0.24 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.76 0.55 0.00 2.53 0.31 -1.16 -1.97 118.33 116.83 3h9g n VAL 166 Ca 0.04 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3h9g n VAL 166 Cb 0.38 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 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 2.66 3.08 3.72 2.92 0.00 0.79 -4.97 105.19 113.39 3h9g n GLY 167 Ca 0.14 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 1.25 0.10 1.61 1.02 -0.83 -4.47 119.74 118.41 3h9g s LYS 168 Ca 0.00 0.77 -0.30 0.00 0.02 0.00 0.00 55.97 56.46 3h9g s LYS 168 Cb 0.00 -1.81 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 3h9g s LYS 168 CO 0.00 -2.24 1.16 -0.80 -0.92 0.00 0.00 175.35 172.55 3h9g s ASN 169 N -3.47 7.14 0.11 2.83 0.01 -1.26 -0.80 114.94 119.50 3h9g s ASN 169 Ca 0.63 2.05 -0.27 0.00 -0.71 0.00 0.00 52.86 54.56 3h9g s ASN 169 Cb -0.18 -2.59 -0.10 0.00 0.41 0.00 0.00 41.25 38.80 3h9g s ASN 169 CO 0.57 -0.38 1.64 0.11 -1.51 0.00 0.00 177.10 177.53 3h9g h LYS 170 N 6.16 -0.47 -0.81 -0.60 1.57 -1.87 -1.97 116.57 118.59 3h9g h LYS 170 Ca -0.43 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 58.58 3h9g h LYS 170 Cb 1.21 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 33.50 3h9g h LYS 170 CO 0.78 -0.31 0.16 1.15 -0.57 0.00 0.00 179.45 180.66 3h9g h THR 171 N -0.48 0.38 -0.58 -0.16 2.02 -1.84 -0.96 112.91 111.29 3h9g h THR 171 Ca 0.02 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.14 3h9g h THR 171 Cb 0.49 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 3h9g h THR 171 CO -0.12 0.04 0.38 -0.08 0.37 0.00 0.00 175.52 176.11 3h9g h GLU 172 N 0.20 0.75 0.10 6.66 4.81 -1.78 -2.18 114.58 123.15 3h9g h GLU 172 Ca 0.48 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.49 3h9g h GLU 172 Cb 0.89 -0.17 0.02 0.00 0.63 0.00 0.00 28.75 30.12 3h9g h GLU 172 CO -0.62 0.50 -0.75 0.28 -0.73 0.00 0.00 179.01 177.69 3h9g h VAL 173 N 0.78 1.49 -0.30 0.32 2.07 -0.64 -2.72 116.25 117.25 3h9g h VAL 173 Ca 0.21 -2.39 0.06 0.00 0.82 0.00 0.00 66.70 65.40 3h9g h VAL 173 Cb -0.09 3.01 -0.08 0.00 -1.52 0.00 0.00 31.29 32.62 3h9g h VAL 173 CO -0.05 0.68 -0.37 0.40 0.02 0.00 0.00 177.57 178.26 3h9g h ILE 174 N -0.28 0.19 -0.65 4.57 2.04 -1.27 0.25 117.51 122.35 3h9g h ILE 174 Ca -0.12 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.87 3h9g h ILE 174 Cb 1.54 0.19 -0.12 0.00 -0.74 0.00 0.00 36.82 37.70 3h9g h ILE 174 CO 0.14 0.00 -0.07 0.50 0.00 0.00 0.00 178.15 178.73 3h9g h LYS 175 N -0.34 0.06 -0.23 2.37 3.64 -1.41 0.45 116.57 121.11 3h9g h LYS 175 Ca 0.13 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3h9g h LYS 175 Cb 0.57 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3h9g h LYS 175 CO -0.49 0.04 0.06 -0.09 -2.27 0.00 0.00 179.45 176.70 3h9g h ARG 176 N 0.06 0.36 -0.39 1.90 2.43 -1.10 -2.04 114.38 115.60 3h9g h ARG 176 Ca 0.33 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 3h9g h ARG 176 Cb 0.54 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3h9g h ARG 176 CO -0.61 0.47 -0.01 0.93 -1.51 0.00 0.00 179.97 179.24 3h9g h GLU 177 N 0.19 0.63 0.01 0.20 4.39 0.17 -1.80 114.58 118.36 3h9g h GLU 177 Ca 0.07 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 3h9g h GLU 177 Cb 0.27 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3h9g h GLU 177 CO 0.00 0.66 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.43 3h9g h LEU 178 N 0.60 -0.02 -1.58 1.33 3.38 -0.08 -3.01 115.31 115.92 3h9g h LEU 178 Ca 0.12 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3h9g h LEU 178 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3h9g h LEU 178 CO 0.02 0.17 -0.14 -0.07 0.09 0.00 0.00 178.44 178.50 3h9g h LEU 179 N -0.20 0.08 -1.61 1.67 -0.00 -1.16 0.18 115.31 114.27 3h9g h LEU 179 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 3h9g h LEU 179 Cb 0.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 3h9g h LEU 179 CO 0.00 0.23 0.13 0.11 -0.00 0.00 0.00 178.44 178.91 3h9g h LYS 180 N 0.08 0.38 0.04 1.13 1.57 -1.29 -3.07 116.57 115.41 3h9g h LYS 180 Ca 0.02 -0.04 -0.37 0.00 -1.87 0.00 0.00 60.65 58.39 3h9g h LYS 180 Cb 0.31 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 3h9g h LYS 180 CO 0.02 0.31 -2.23 0.54 -0.57 0.00 0.00 179.45 177.52 3h9g n ARG 181 N -4.44 0.69 -3.55 3.15 1.74 -0.36 -4.79 116.66 109.10 3h9g n ARG 181 Ca 0.01 0.17 -0.29 0.00 -0.77 0.00 0.00 57.85 56.97 3h9g n ARG 181 Cb 0.12 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 29.80 3h9g n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h9g s ASN 182 N -6.41 3.54 0.30 0.55 3.84 0.49 -4.96 114.94 112.29 3h9g s ASN 182 Ca -0.23 -1.37 0.25 0.00 0.21 0.00 0.00 52.86 51.73 3h9g s ASN 182 Cb 0.08 -0.39 0.71 0.00 -0.55 0.00 0.00 41.25 41.10 3h9g s ASN 182 CO 0.72 -0.43 1.73 0.77 -2.79 0.00 0.00 177.10 177.10 3h9g h SER 183 N 8.31 0.00 0.55 -4.21 4.64 -1.77 -3.27 113.55 117.79 3h9g h SER 183 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3h9g h SER 183 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3h9g h SER 183 CO 0.43 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.77 3h9g n GLU 184 N -2.55 0.08 -3.69 4.77 -0.58 -1.26 -4.85 120.64 112.56 3h9g n GLU 184 Ca 0.05 0.16 -0.24 0.00 -0.42 0.00 0.00 57.16 56.71 3h9g n GLU 184 Cb 0.44 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.80 3h9g n GLU 184 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 3h9g s ILE 185 N -2.88 2.08 -0.06 -3.67 -4.36 -1.23 -5.06 121.20 106.02 3h9g s ILE 185 Ca 0.11 -1.39 0.05 0.00 -0.26 0.00 0.00 60.65 59.16 3h9g s ILE 185 Cb 0.12 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 3h9g s ILE 185 CO 0.32 0.00 -0.22 -0.94 0.24 0.00 0.00 174.94 174.34 3h9g s SER 186 N -4.26 2.78 0.06 4.36 1.04 -0.80 -5.04 113.70 111.85 3h9g s SER 186 Ca 0.42 -0.47 0.08 0.00 0.48 0.00 0.00 55.95 56.47 3h9g s SER 186 Cb -0.03 -0.82 -0.03 0.00 0.10 0.00 0.00 66.02 65.24 3h9g s SER 186 CO 0.26 0.21 -0.21 -0.69 0.98 0.00 0.00 173.24 173.78 3h9g s VAL 187 N -0.04 2.56 0.19 5.02 1.01 -1.26 -1.65 120.40 126.23 3h9g s VAL 187 Ca -0.05 -1.35 0.10 0.00 0.00 0.00 0.00 61.98 60.68 3h9g s VAL 187 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3h9g s VAL 187 CO 0.04 0.28 -0.21 -0.55 0.00 0.00 0.00 175.10 174.67 3h9g s SER 188 N -1.55 3.05 -0.05 3.32 0.15 0.26 -4.93 113.70 113.95 3h9g s SER 188 Ca 0.14 -0.88 0.05 0.00 0.70 0.00 0.00 55.95 55.96 3h9g s SER 188 Cb -0.10 -0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 63.99 3h9g s SER 188 CO 0.05 0.03 -0.21 -1.61 1.20 0.00 0.00 173.24 172.70 3h9g s GLU 189 N -2.82 2.13 -0.13 5.44 2.02 -1.26 -1.09 118.70 122.98 3h9g s GLU 189 Ca 0.19 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.40 3h9g s GLU 189 Cb -0.06 -1.84 0.05 0.00 0.10 0.00 0.00 34.13 32.38 3h9g s GLU 189 CO 0.09 0.32 0.05 0.42 0.02 0.00 0.00 175.26 176.15 3h9g s ILE 190 N -0.08 0.22 -0.83 -1.63 1.01 -0.18 -4.94 121.20 114.76 3h9g s ILE 190 Ca -0.03 -0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.25 3h9g s ILE 190 Cb -0.12 -0.65 0.05 0.00 0.01 0.00 0.00 42.46 41.75 3h9g s ILE 190 CO 0.03 -0.05 1.27 0.00 0.00 0.00 0.00 174.94 176.18 3h9g s ALA 191 N 2.01 2.85 -0.29 9.38 0.00 -1.26 -2.21 121.76 132.24 3h9g s ALA 191 Ca 0.02 -1.85 -0.14 0.00 0.00 0.00 0.00 51.96 49.99 3h9g s ALA 191 Cb -0.15 -4.26 0.13 0.00 0.00 0.00 0.00 23.12 18.85 3h9g s ALA 191 CO -0.07 -3.28 0.84 -1.17 0.00 0.00 0.00 175.76 172.09 3h9g s LEU 192 N 4.96 -0.77 0.02 0.00 0.20 -1.09 -4.79 118.68 117.21 3h9g s LEU 192 Ca 0.36 1.13 0.01 0.00 0.69 0.00 0.00 54.13 56.32 3h9g s LEU 192 Cb -0.07 1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 47.64 3h9g s LEU 192 CO 0.04 -0.17 0.08 0.20 -0.29 0.00 0.00 176.35 176.21 3h9g s ASN 193 N 2.09 5.60 -0.84 3.68 0.01 -1.26 -2.74 114.94 121.48 3h9g s ASN 193 Ca -0.07 0.09 -0.21 0.00 -0.71 0.00 0.00 52.86 51.96 3h9g s ASN 193 Cb -0.07 -1.57 0.09 0.00 0.41 0.00 0.00 41.25 40.11 3h9g s ASN 193 CO -0.18 0.24 1.15 -0.63 -1.51 0.00 0.00 177.10 176.17 3h9g s ILE 194 N -1.25 4.36 -0.07 0.60 -1.09 -1.26 -4.70 121.20 117.79 3h9g s ILE 194 Ca 0.25 -0.85 0.22 0.00 -2.23 0.00 0.00 60.65 58.03 3h9g s ILE 194 Cb -0.12 -4.81 -0.28 0.00 -1.58 0.00 0.00 42.46 35.67 3h9g s ILE 194 CO 0.16 -1.60 0.57 0.59 -1.23 0.00 0.00 174.94 173.43 3h9g n ASN 195 N 7.61 0.15 -4.01 3.58 3.02 -1.26 -4.00 115.26 120.35 3h9g n ASN 195 Ca 0.15 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.57 3h9g n ASN 195 Cb 0.48 1.71 -0.15 0.00 -0.61 0.00 0.00 39.78 41.21 3h9g n ASN 195 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3h9g s ASP 196 N -4.69 1.05 0.27 6.41 1.01 -1.26 -4.93 116.67 114.53 3h9g s ASP 196 Ca -0.07 -0.16 -0.07 0.00 0.71 0.00 0.00 52.55 52.96 3h9g s ASP 196 Cb 0.13 -0.17 0.48 0.00 1.01 0.00 0.00 42.92 44.38 3h9g s ASP 196 CO 0.89 0.09 1.58 0.22 0.21 0.00 0.00 175.17 178.16 3h9g h TYR 197 N 6.07 -0.38 0.00 4.23 3.20 -1.98 0.96 116.97 129.06 3h9g h TYR 197 Ca -0.31 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.64 3h9g h TYR 197 Cb 1.18 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.76 3h9g h TYR 197 CO 0.41 -0.40 0.08 1.79 -1.64 0.00 0.00 178.16 178.41 3h9g h THR 198 N 0.01 0.00 0.00 1.81 1.35 -2.00 0.13 112.91 114.21 3h9g h THR 198 Ca 0.47 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.33 3h9g h THR 198 Cb 0.79 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3h9g h THR 198 CO -0.93 0.00 -0.02 0.44 -0.25 0.00 0.00 175.52 174.76 3h9g h ASP 199 N 0.00 0.00 -0.13 5.36 3.45 -1.19 -2.85 116.42 121.06 3h9g h ASP 199 Ca 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 3h9g h ASP 199 Cb 0.16 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 3h9g h ASP 199 CO 0.00 0.02 -0.05 -0.07 -1.57 0.00 0.00 179.24 177.57 3h9g h LEU 200 N 0.00 0.39 -1.75 1.55 3.38 -0.88 -1.90 115.31 116.10 3h9g h LEU 200 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h9g h LEU 200 Cb 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3h9g h LEU 200 CO 0.00 0.50 0.00 0.45 0.09 0.00 0.00 178.44 179.48 3h9g h HIS 201 N 0.40 0.00 0.00 1.13 3.86 -1.70 0.30 115.15 119.14 3h9g h HIS 201 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3h9g h HIS 201 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3h9g h HIS 201 CO 0.01 0.00 -0.19 1.63 0.86 0.00 0.00 177.93 180.24 3h9g n LYS 202 N -2.72 0.08 -2.72 2.45 4.01 -0.72 -4.72 118.16 113.83 3h9g n LYS 202 Ca -0.01 0.05 -0.43 0.00 -0.51 0.00 0.00 58.31 57.42 3h9g n LYS 202 Cb 0.16 -1.58 -0.03 0.00 -0.51 0.00 0.00 35.03 33.07 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 -3.04 4.57 0.83 -0.18 1.01 0.10 -5.03 120.40 118.66 3h9g s VAL 203 Ca 0.12 1.54 -0.11 0.00 0.00 0.00 0.00 61.98 63.53 3h9g s VAL 203 Cb 0.17 -4.35 0.09 0.00 0.00 0.00 0.00 36.38 32.29 3h9g s VAL 203 CO 0.60 -0.45 1.14 -2.84 0.00 0.00 0.00 175.10 173.55 3h9g s PRO 204 N 3.50 1.67 0.28 2.72 0.02 -1.26 -4.99 135.00 136.93 3h9g s PRO 204 Ca 0.42 1.45 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 3h9g s PRO 204 Cb -0.12 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 3h9g s PRO 204 CO 0.15 -2.13 1.40 -2.00 -0.33 0.00 0.00 177.00 174.10 3h9g s GLU 205 N -4.59 4.29 0.16 5.54 2.12 -1.26 -4.96 118.70 120.00 3h9g s GLU 205 Ca 0.66 2.28 -0.10 0.00 0.36 0.00 0.00 54.97 58.18 3h9g s GLU 205 Cb -0.22 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 3h9g s GLU 205 CO 0.55 -0.36 0.30 0.00 -0.54 0.00 0.00 175.26 175.21 3h9g s ALA 206 N -0.36 -0.10 0.31 6.30 0.00 -1.26 -4.99 121.76 121.66 3h9g s ALA 206 Ca 0.56 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.78 3h9g s ALA 206 Cb -0.41 0.84 0.75 0.00 0.00 0.00 0.00 23.12 24.30 3h9g s ALA 206 CO 0.47 -0.66 1.80 -0.44 0.00 0.00 0.00 175.76 176.93 3h9g h ASP 207 N 2.52 0.77 -4.67 0.00 5.19 -1.50 -3.44 116.42 115.28 3h9g h ASP 207 Ca -0.31 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 3h9g h ASP 207 Cb 1.23 -0.06 -0.20 0.00 0.18 0.00 0.00 39.33 40.47 3h9g h ASP 207 CO 0.47 0.31 0.31 -0.51 -3.12 0.00 0.00 179.24 176.70 3h9g s ILE 208 N -5.82 0.00 -0.21 0.35 2.07 -1.25 -4.46 121.20 111.88 3h9g s ILE 208 Ca -0.11 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.04 3h9g s ILE 208 Cb 0.24 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 3h9g s ILE 208 CO 0.80 0.00 0.12 0.26 -1.91 0.00 0.00 174.94 174.21 3h9g s TRP 209 N -1.11 3.31 -0.45 3.50 0.52 -0.20 -2.30 118.94 122.20 3h9g s TRP 209 Ca -0.08 0.17 -0.23 0.00 0.02 0.00 0.00 56.10 55.99 3h9g s TRP 209 Cb -0.00 -2.18 0.02 0.00 -1.15 0.00 0.00 33.47 30.16 3h9g s TRP 209 CO 0.07 0.13 0.76 0.08 0.02 0.00 0.00 176.95 178.01 3h9g s VAL 210 N 0.68 4.68 -0.31 4.03 1.01 0.13 -0.51 120.40 130.12 3h9g s VAL 210 Ca 0.06 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 3h9g s VAL 210 Cb -0.13 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 3h9g s VAL 210 CO 0.01 -0.69 0.15 -0.69 0.00 0.00 0.00 175.10 173.89 3h9g s VAL 211 N 3.20 4.61 0.00 2.92 1.01 0.37 -0.22 120.40 132.29 3h9g s VAL 211 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3h9g s VAL 211 Cb -0.12 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.90 3h9g s VAL 211 CO 0.22 0.07 0.17 -1.54 0.00 0.00 0.00 175.10 174.01 3h9g n SER 212 N 4.98 0.00 -4.74 3.32 3.41 -0.95 -1.88 113.62 117.77 3h9g n SER 212 Ca -0.14 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.06 3h9g n SER 212 Cb 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.00 3.76 -1.30 7.33 0.00 -1.03 -4.91 121.76 125.61 3h9g s ALA 213 Ca 0.00 1.52 0.15 0.00 0.00 0.00 0.00 51.96 53.63 3h9g s ALA 213 Cb 0.00 -3.64 0.43 0.00 0.00 0.00 0.00 23.12 19.91 3h9g s ALA 213 CO 0.00 -0.92 1.36 -0.40 0.00 0.00 0.00 175.76 175.79 3h9g n ASP 214 N 2.59 3.30 -3.94 0.00 5.75 -1.26 -4.83 116.55 118.15 3h9g n ASP 214 Ca 0.09 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.75 3h9g n ASP 214 Cb 0.38 -0.32 -0.13 0.00 -1.03 0.00 0.00 41.12 40.01 3h9g n ASP 214 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3h9g s HIS 215 N -1.00 0.26 1.04 2.11 2.46 -1.26 -4.35 115.29 114.55 3h9g s HIS 215 Ca 0.32 -0.22 -0.17 0.00 0.47 0.00 0.00 55.06 55.46 3h9g s HIS 215 Cb 0.17 -0.17 0.27 0.00 -0.13 0.00 0.00 32.58 32.71 3h9g s HIS 215 CO 0.22 -0.06 0.76 -0.35 -2.47 0.00 0.00 174.74 172.84 3h9g n PRO 216 N 2.46 -3.43 0.20 2.88 -0.04 -1.26 -4.71 135.00 131.11 3h9g n PRO 216 Ca -0.17 -1.25 0.04 0.00 -0.04 0.00 0.00 63.50 62.09 3h9g n PRO 216 Cb 0.58 -1.37 0.43 0.00 -0.04 0.00 0.00 33.50 33.10 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 -2.85 0.00 -0.73 0.54 -0.00 -1.98 -2.80 116.94 109.12 3h9g h PHE 217 Ca -0.31 0.00 -0.33 0.00 -0.00 0.00 0.00 57.97 57.33 3h9g h PHE 217 Cb 1.00 0.00 -0.20 0.00 -0.00 0.00 0.00 35.95 36.75 3h9g h PHE 217 CO 0.00 0.30 0.34 0.27 -0.00 0.00 0.00 178.31 179.22 3h9g n ASN 218 N -4.08 3.64 -0.07 -0.68 6.94 -1.26 -4.61 115.26 115.14 3h9g n ASN 218 Ca -0.02 -3.54 -0.07 0.00 -0.02 0.00 0.00 54.58 50.92 3h9g n ASN 218 Cb 0.36 -0.75 -0.01 0.00 -2.36 0.00 0.00 39.78 37.02 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 1.41 0.02 -2.16 -4.53 5.85 -1.83 -1.43 115.31 112.65 3h9g h LEU 219 Ca 0.41 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 3h9g h LEU 219 Cb 2.35 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.43 3h9g h LEU 219 CO 0.78 0.05 -0.06 -0.29 -0.34 0.00 0.00 178.44 178.58 3h9g h ILE 220 N 0.16 0.32 -0.03 4.05 6.09 -1.86 0.54 117.51 126.79 3h9g h ILE 220 Ca 0.13 -0.35 -0.24 0.00 -1.37 0.00 0.00 64.86 63.03 3h9g h ILE 220 Cb 0.12 1.26 0.01 0.00 0.47 0.00 0.00 36.82 38.68 3h9g h ILE 220 CO -0.16 0.06 -0.95 0.78 -3.07 0.00 0.00 178.15 174.81 3h9g h ASN 221 N 0.00 0.75 -0.39 2.19 4.21 -1.71 -1.45 115.58 119.19 3h9g h ASN 221 Ca -0.00 -0.58 -0.11 0.00 1.21 0.00 0.00 56.30 56.82 3h9g h ASN 221 Cb 0.25 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 3h9g h ASN 221 CO 0.01 1.37 -0.15 -0.50 -1.29 0.00 0.00 177.43 176.87 3h9g h TRP 222 N 0.35 0.97 -0.22 1.19 6.55 -0.15 -2.84 115.95 121.79 3h9g h TRP 222 Ca -0.09 -0.20 -0.07 0.00 0.95 0.00 0.00 58.89 59.47 3h9g h TRP 222 Cb 1.58 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 29.64 3h9g h TRP 222 CO 0.08 0.95 -0.14 0.28 -1.05 0.00 0.00 178.44 178.56 3h9g h VAL 223 N 0.77 1.31 0.31 1.49 2.07 -1.00 -2.56 116.25 118.64 3h9g h VAL 223 Ca 0.12 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 3h9g h VAL 223 Cb 0.68 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3h9g h VAL 223 CO 0.05 0.38 -0.41 -1.13 0.02 0.00 0.00 177.57 176.48 3h9g h ASN 224 N 0.18 -1.16 -0.65 0.57 -0.73 -1.25 0.12 115.58 112.65 3h9g h ASN 224 Ca 0.04 0.10 0.11 0.00 1.87 0.00 0.00 56.30 58.43 3h9g h ASN 224 Cb 0.66 0.40 -0.08 0.00 0.27 0.00 0.00 38.32 39.57 3h9g h ASN 224 CO 0.04 -0.51 0.23 0.11 -0.37 0.00 0.00 177.43 176.93 3h9g h LYS 225 N -0.74 0.39 -0.59 6.67 1.79 -1.60 -1.79 116.57 120.70 3h9g h LYS 225 Ca -0.04 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 3h9g h LYS 225 Cb 0.67 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 3h9g h LYS 225 CO -0.11 0.26 0.11 -0.92 -1.08 0.00 0.00 179.45 177.71 3h9g h TYR 226 N 0.40 1.02 -0.18 -1.35 3.20 -1.19 -2.88 116.97 115.99 3h9g h TYR 226 Ca 0.34 -0.13 -0.17 0.00 3.14 0.00 0.00 58.73 61.90 3h9g h TYR 226 Cb 0.45 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 3h9g h TYR 226 CO -0.18 0.88 -0.59 0.00 -1.64 0.00 0.00 178.16 176.63 3h9g h VAL 228 N 0.43 0.00 -0.40 0.00 2.07 -1.34 0.41 116.25 117.43 3h9g h VAL 228 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 3h9g h VAL 228 Cb 1.15 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 3h9g h VAL 228 CO 0.11 0.00 -0.05 0.03 0.02 0.00 0.00 177.57 177.68 3h9g h ARG 229 N -0.71 0.05 0.00 1.57 -0.00 -1.39 -0.61 114.38 113.29 3h9g h ARG 229 Ca -0.03 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 3h9g h ARG 229 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.60 3h9g h ARG 229 CO -0.11 0.03 0.00 0.00 0.00 0.00 0.00 179.97 179.89 3h9g n ALA 230 N -2.63 2.32 -4.26 0.04 0.00 0.73 -4.86 120.51 111.85 3h9g n ALA 230 Ca 0.02 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.04 3h9g n ALA 230 Cb 0.22 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 3h9g n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h9g n ASN 231 N -0.69 -2.60 -4.35 0.00 3.02 -0.16 -4.94 115.26 105.55 3h9g n ASN 231 Ca 0.07 -1.07 -0.36 0.00 -0.03 0.00 0.00 54.58 53.20 3h9g n ASN 231 Cb 0.03 -2.52 -0.13 0.00 -0.61 0.00 0.00 39.78 36.54 3h9g n ASN 231 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3h9g s GLN 232 N -6.98 3.37 0.38 3.52 2.00 0.13 -4.87 119.66 117.21 3h9g s GLN 232 Ca 0.66 -0.64 -0.28 0.00 -2.00 0.00 0.00 55.36 53.10 3h9g s GLN 232 Cb -0.37 -3.16 -0.10 0.00 0.80 0.00 0.00 33.01 30.18 3h9g s GLN 232 CO 0.95 -0.25 1.41 -2.14 -0.50 0.00 0.00 175.29 174.76 3h9g s PRO 233 N 1.51 4.10 0.06 1.67 0.02 -1.26 -4.57 135.00 136.54 3h9g s PRO 233 Ca 0.05 2.42 -0.09 0.00 0.02 0.00 0.00 61.00 63.40 3h9g s PRO 233 Cb -0.15 -2.93 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 3h9g s PRO 233 CO -0.00 -0.48 0.18 1.52 -0.33 0.00 0.00 177.00 177.89 3h9g s TYR 234 N -1.15 0.13 -0.06 6.54 -0.85 -1.12 -1.03 117.35 119.80 3h9g s TYR 234 Ca 0.53 -0.47 0.01 0.00 -0.52 0.00 0.00 57.07 56.63 3h9g s TYR 234 Cb -0.44 -0.06 0.02 0.00 0.38 0.00 0.00 41.96 41.86 3h9g s TYR 234 CO 0.58 -0.48 -0.07 -1.50 -1.52 0.00 0.00 175.55 172.56 3h9g s ILE 235 N -3.25 0.75 0.08 -3.49 2.07 0.34 -0.19 121.20 117.50 3h9g s ILE 235 Ca 0.00 -0.23 -0.21 0.00 -1.41 0.00 0.00 60.65 58.80 3h9g s ILE 235 Cb 0.02 -0.75 -0.07 0.00 0.13 0.00 0.00 42.46 41.80 3h9g s ILE 235 CO -0.08 0.28 0.63 0.21 -1.91 0.00 0.00 174.94 174.07 3h9g s ASN 236 N 0.99 7.12 0.03 4.50 3.04 -1.14 -0.48 114.94 129.01 3h9g s ASN 236 Ca -0.09 1.33 -0.03 0.00 0.04 0.00 0.00 52.86 54.11 3h9g s ASN 236 Cb -0.14 -2.40 -0.02 0.00 -1.54 0.00 0.00 41.25 37.15 3h9g s ASN 236 CO 0.00 0.21 0.02 0.00 -3.04 0.00 0.00 177.10 174.30 3h9g s ALA 237 N -0.87 0.13 0.00 1.71 0.00 -0.79 -0.92 121.76 121.01 3h9g s ALA 237 Ca 0.31 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3h9g s ALA 237 Cb -0.20 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.13 3h9g s ALA 237 CO 0.20 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3h9g n GLY 238 N 0.92 -0.66 3.57 0.00 0.00 0.13 -4.36 105.19 104.80 3h9g n GLY 238 Ca -0.20 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.00 -0.47 -0.52 1.61 -0.85 -1.26 -1.20 117.35 110.66 3h9g s TYR 239 Ca 0.00 0.88 -0.06 0.00 -0.52 0.00 0.00 57.07 57.37 3h9g s TYR 239 Cb 0.00 0.42 0.14 0.00 0.38 0.00 0.00 41.96 42.90 3h9g s TYR 239 CO 0.00 -0.39 0.36 0.08 -1.52 0.00 0.00 175.55 174.08 3h9g s VAL 240 N -0.88 3.87 0.00 -3.49 1.01 0.52 -4.93 120.40 116.50 3h9g s VAL 240 Ca -0.03 -2.28 0.00 0.00 0.00 0.00 0.00 61.98 59.67 3h9g s VAL 240 Cb -0.01 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3h9g s VAL 240 CO 0.03 -0.80 0.00 0.59 0.00 0.00 0.00 175.10 174.92 3h9g n ASN 241 N 4.31 0.00 0.00 3.32 3.02 -1.26 -1.31 115.26 123.34 3h9g n ASN 241 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 3h9g n ASN 241 Cb 0.40 0.00 0.72 0.00 -0.61 0.00 0.00 39.78 40.29 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 5.85 0.00 -4.49 6.41 5.68 -1.26 -4.73 116.55 124.00 3h9g n ASP 242 Ca 0.00 -1.14 -0.35 0.00 -0.50 0.00 0.00 54.79 52.80 3h9g n ASP 242 Cb 0.00 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.86 3h9g n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3h9g s ILE 243 N -2.00 4.32 0.21 2.12 1.01 -0.43 -2.71 121.20 123.73 3h9g s ILE 243 Ca 0.36 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 3h9g s ILE 243 Cb 0.17 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 3h9g s ILE 243 CO 0.28 0.40 1.11 0.00 0.00 0.00 0.00 174.94 176.72 3h9g s ALA 244 N 1.11 3.39 -0.04 9.38 0.00 0.43 -0.35 121.76 135.68 3h9g s ALA 244 Ca 0.04 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.87 3h9g s ALA 244 Cb -0.14 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.64 3h9g s ALA 244 CO 0.03 -0.21 -0.07 0.08 0.00 0.00 0.00 175.76 175.59 3h9g s VAL 245 N -0.49 0.70 0.04 0.00 1.01 -0.34 0.06 120.40 121.37 3h9g s VAL 245 Ca 0.48 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 3h9g s VAL 245 Cb -0.30 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 3h9g s VAL 245 CO 0.37 0.24 0.14 0.72 0.00 0.00 0.00 175.10 176.57 3h9g s PHE 246 N 0.57 0.15 0.00 5.22 -0.71 -0.59 -0.70 117.98 121.92 3h9g s PHE 246 Ca -0.09 -0.43 0.00 0.00 -1.04 0.00 0.00 56.93 55.37 3h9g s PHE 246 Cb -0.12 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 3h9g s PHE 246 CO 0.01 -0.41 0.00 0.41 -1.34 0.00 0.00 175.22 173.89 3h9g n GLY 247 N 0.64 0.59 3.86 1.99 0.00 -0.10 -0.59 105.19 111.58 3h9g n GLY 247 Ca -0.18 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.88 3.38 -0.62 1.61 0.04 -1.23 -4.36 135.00 130.94 3h9g s PRO 248 Ca 0.00 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 61.61 3h9g s PRO 248 Cb 0.00 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.61 3h9g s PRO 248 CO 0.00 -0.73 0.65 -1.17 0.04 0.00 0.00 177.00 175.79 3h9g s LEU 249 N -5.27 5.85 -0.11 -3.56 2.96 -0.35 -2.89 118.68 115.31 3h9g s LEU 249 Ca 0.56 -1.75 -0.30 0.00 -0.22 0.00 0.00 54.13 52.42 3h9g s LEU 249 Cb -0.12 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 3h9g s LEU 249 CO 0.54 -0.95 1.27 -0.47 -1.32 0.00 0.00 176.35 175.42 3h9g s TYR 250 N 1.97 2.93 -0.23 5.38 5.04 0.73 -4.40 117.35 128.76 3h9g s TYR 250 Ca 0.10 1.03 0.02 0.00 -2.44 0.00 0.00 57.07 55.78 3h9g s TYR 250 Cb -0.24 -3.50 0.05 0.00 0.35 0.00 0.00 41.96 38.62 3h9g s TYR 250 CO 0.02 -1.71 -0.11 0.08 -1.34 0.00 0.00 175.55 172.49 3h9g s VAL 251 N 3.01 1.96 -0.01 3.14 1.01 -1.26 -2.79 120.40 125.47 3h9g s VAL 251 Ca 0.56 -1.37 -0.37 0.00 0.00 0.00 0.00 61.98 60.81 3h9g s VAL 251 Cb -0.24 -2.05 -0.15 0.00 0.00 0.00 0.00 36.38 33.94 3h9g s VAL 251 CO 0.18 0.07 1.56 -2.65 0.00 0.00 0.00 175.10 174.27 3h9g n PRO 252 N 4.54 1.51 -0.94 2.72 -0.02 -1.26 -1.02 135.00 140.53 3h9g n PRO 252 Ca -0.15 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3h9g n PRO 252 Cb 0.44 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.37 0.60 0.00 -1.23 0.00 -1.26 -4.75 105.19 101.92 3h9g n GLY 253 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3h9g n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h9g n LYS 254 N -2.06 0.27 -4.14 1.61 4.81 -0.18 -5.09 118.16 113.37 3h9g n LYS 254 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 3h9g n LYS 254 Cb 0.05 -0.90 -0.07 0.00 0.02 0.00 0.00 35.03 34.13 3h9g n LYS 254 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3h9g s THR 255 N -1.81 2.70 1.02 3.15 -4.23 -0.63 -4.96 115.64 110.88 3h9g s THR 255 Ca 0.00 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 58.65 3h9g s THR 255 Cb 0.00 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 71.09 3h9g s THR 255 CO 0.00 -0.12 1.08 -0.83 -0.54 0.00 0.00 174.62 174.21 3h9g s GLY 256 N -3.85 1.57 0.47 3.99 0.00 -1.22 -4.73 107.32 103.55 3h9g s GLY 256 Ca 0.38 -0.24 0.08 0.00 0.00 0.00 0.00 44.72 44.95 3h9g s GLY 256 CO 0.22 0.37 0.49 0.00 0.00 0.00 0.00 173.10 174.18 3h9g h TYR 258 N 0.76 0.91 0.00 0.00 3.20 -1.95 -2.08 116.97 117.81 3h9g h TYR 258 Ca -0.38 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 3h9g h TYR 258 Cb 1.28 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 3h9g h TYR 258 CO 0.56 0.13 -0.14 0.93 -1.64 0.00 0.00 178.16 177.99 3h9g h GLU 259 N 0.62 0.00 0.03 1.82 4.39 -1.96 -3.38 114.58 116.09 3h9g h GLU 259 Ca 0.57 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.29 3h9g h GLU 259 Cb 0.96 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 3h9g h GLU 259 CO -0.43 0.14 -0.45 0.00 -1.16 0.00 0.00 179.01 177.12 3h9g n GLN 261 N -5.46 0.13 -3.42 0.00 1.13 -1.26 -4.75 117.38 103.75 3h9g n GLN 261 Ca -0.06 -0.09 -0.22 0.00 -1.94 0.00 0.00 57.00 54.69 3h9g n GLN 261 Cb 0.38 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.25 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 -1.35 -1.76 0.00 -1.09 2.85 -1.15 -4.91 118.16 110.75 3h9g n LYS 262 Ca 0.06 1.33 0.11 0.00 -1.05 0.00 0.00 58.31 58.76 3h9g n LYS 262 Cb 0.34 -3.42 0.06 0.00 -0.65 0.00 0.00 35.03 31.36 3h9g n LYS 262 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 3h9g n VAL 263 N -1.34 0.00 -4.55 0.58 0.24 -1.26 -4.93 118.33 107.07 3h9g n VAL 263 Ca -0.12 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.34 61.80 3h9g n VAL 263 Cb 0.62 0.81 -0.13 0.00 -1.47 0.00 0.00 33.84 33.67 3h9g n VAL 263 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3h9g s VAL 264 N -2.79 2.47 -0.20 3.34 1.01 -1.26 -5.13 120.40 117.84 3h9g s VAL 264 Ca 0.14 -1.50 -0.13 0.00 0.00 0.00 0.00 61.98 60.49 3h9g s VAL 264 Cb 0.17 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3h9g s VAL 264 CO 0.71 0.21 0.27 0.00 0.00 0.00 0.00 175.10 176.29 3h9g s ALA 265 N -0.99 3.60 0.31 5.51 0.00 -1.26 -5.08 121.76 123.85 3h9g s ALA 265 Ca 0.14 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 3h9g s ALA 265 Cb -0.10 -2.42 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 3h9g s ALA 265 CO 0.06 -0.08 1.41 -0.51 0.00 0.00 0.00 175.76 176.64 3h9g s ASP 266 N 0.76 6.62 0.09 0.00 1.01 -1.26 -4.96 116.67 118.94 3h9g s ASP 266 Ca 0.14 2.77 -0.18 0.00 0.71 0.00 0.00 52.55 55.99 3h9g s ASP 266 Cb -0.13 -2.64 -0.07 0.00 1.01 0.00 0.00 42.92 41.08 3h9g s ASP 266 CO 0.04 -0.69 1.57 -0.07 0.21 0.00 0.00 175.17 176.23 3h9g h LEU 267 N 3.99 0.42 -8.52 1.23 3.38 -1.98 -3.54 115.31 110.30 3h9g h LEU 267 Ca -0.48 -0.26 -0.67 0.00 0.09 0.00 0.00 57.88 56.56 3h9g h LEU 267 Cb 1.23 -0.11 -0.29 0.00 0.09 0.00 0.00 40.66 41.57 3h9g h LEU 267 CO 0.70 0.58 -0.82 -0.31 0.09 0.00 0.00 178.44 178.68 3h9g s TYR 268 N -5.18 2.66 0.23 1.13 1.51 -1.26 -4.81 117.35 111.64 3h9g s TYR 268 Ca -0.14 -0.76 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 3h9g s TYR 268 Cb 0.08 -1.75 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 3h9g s TYR 268 CO 0.74 -0.25 0.00 1.63 -1.11 0.00 0.00 175.55 176.56 3h9g n LYS 272 N 3.35 -3.40 0.02 -0.62 5.02 -1.26 -5.15 118.16 116.12 3h9g n LYS 272 Ca -0.18 2.45 -0.12 0.00 -2.02 0.00 0.00 58.31 58.44 3h9g n LYS 272 Cb 0.53 -2.88 -0.09 0.00 -0.02 0.00 0.00 35.03 32.57 3h9g n LYS 272 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h9g h GLU 273 N 2.87 -0.12 -0.29 1.97 5.08 -2.07 -3.35 114.58 118.67 3h9g h GLU 273 Ca 0.00 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3h9g h GLU 273 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3h9g h GLU 273 CO 0.00 0.39 -0.13 -2.95 -1.00 0.00 0.00 179.01 175.32 3h9g h ASN 274 N -0.75 0.63 0.09 1.42 -1.07 -2.07 -3.35 115.58 110.47 3h9g h ASN 274 Ca -0.01 -0.40 -0.14 0.00 0.07 0.00 0.00 56.30 55.81 3h9g h ASN 274 Cb 0.57 -0.17 0.02 0.00 -2.07 0.00 0.00 38.32 36.66 3h9g h ASN 274 CO 0.02 0.89 -0.60 0.16 0.07 0.00 0.00 177.43 177.97 3h9g h ILE 275 N 0.36 1.55 0.00 6.14 -0.00 -2.01 -3.31 117.51 120.23 3h9g h ILE 275 Ca 0.07 -2.39 -0.01 0.00 -0.00 0.00 0.00 64.86 62.53 3h9g h ILE 275 Cb 0.65 3.11 -0.00 0.00 -0.00 0.00 0.00 36.82 40.58 3h9g h ILE 275 CO 0.04 0.67 -0.04 0.44 -0.00 0.00 0.00 178.15 179.26 3h9g h ASP 276 N -0.44 0.00 0.29 2.16 3.32 -1.73 0.37 116.42 120.38 3h9g h ASP 276 Ca -0.10 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.78 3h9g h ASP 276 Cb 1.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 3h9g h ASP 276 CO 0.11 0.04 -0.66 0.45 -1.72 0.00 0.00 179.24 177.46 3h9g h HIS 277 N 0.00 0.46 0.01 4.55 3.86 -1.70 -2.75 115.15 119.57 3h9g h HIS 277 Ca -0.00 -0.19 -0.27 0.00 -1.16 0.00 0.00 60.37 58.75 3h9g h HIS 277 Cb 0.24 -0.08 0.02 0.00 1.06 0.00 0.00 27.41 28.65 3h9g h HIS 277 CO 0.00 0.91 -1.06 0.87 0.86 0.00 0.00 177.93 179.51 3h9g h LYS 278 N 0.25 0.67 0.40 2.45 1.57 -0.45 -2.61 116.57 118.85 3h9g h LYS 278 Ca -0.02 -0.74 -0.01 0.00 -1.87 0.00 0.00 60.65 58.02 3h9g h LYS 278 Cb 1.21 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 3h9g h LYS 278 CO 0.11 1.32 -0.43 0.82 -0.57 0.00 0.00 179.45 180.69 3h9g h ILE 279 N 0.37 0.14 -0.95 1.86 2.04 -1.10 -1.48 117.51 118.38 3h9g h ILE 279 Ca -0.13 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.90 3h9g h ILE 279 Cb 1.71 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 37.82 3h9g h ILE 279 CO 0.20 0.00 0.55 0.50 0.00 0.00 0.00 178.15 179.40 3h9g h LYS 280 N -0.86 0.69 -0.11 2.37 3.64 -1.55 0.53 116.57 121.27 3h9g h LYS 280 Ca -0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3h9g h LYS 280 Cb 0.77 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3h9g h LYS 280 CO -0.08 0.46 0.04 1.25 -2.27 0.00 0.00 179.45 178.85 3h9g h LEU 281 N 0.71 0.16 0.14 5.20 7.12 -1.20 -1.43 115.31 126.01 3h9g h LEU 281 Ca 0.54 -0.18 0.00 0.00 0.13 0.00 0.00 57.88 58.38 3h9g h LEU 281 Cb 0.82 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.90 3h9g h LEU 281 CO -0.38 0.29 -0.12 0.40 -0.13 0.00 0.00 178.44 178.50 3h9g h ILE 282 N 0.02 0.74 -0.21 4.05 2.04 -0.16 -3.06 117.51 120.93 3h9g h ILE 282 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 3h9g h ILE 282 Cb 0.19 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3h9g h ILE 282 CO -0.00 0.00 -0.06 0.78 0.00 0.00 0.00 178.15 178.86 3h9g h ASN 283 N -0.27 0.30 0.66 1.72 2.35 -0.92 -2.01 115.58 117.40 3h9g h ASN 283 Ca -0.00 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 3h9g h ASN 283 Cb 0.25 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 3h9g h ASN 283 CO -0.02 0.40 -0.11 0.77 -1.65 0.00 0.00 177.43 176.83 3h9g h SER 284 N 0.31 0.00 0.21 5.81 4.64 -1.20 -2.32 113.55 121.00 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 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3h9g h SER 284 CO 0.01 0.11 -0.20 0.54 -0.87 0.00 0.00 176.83 176.42 3h9g n ARG 285 N -3.36 0.94 -1.81 4.77 1.74 -0.76 -4.96 116.66 113.22 3h9g n ARG 285 Ca -0.01 -0.53 -0.42 0.00 -0.77 0.00 0.00 57.85 56.12 3h9g n ARG 285 Cb 0.29 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 3h9g n ARG 285 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3h9g s PHE 286 N -2.42 2.94 -0.07 -1.55 5.36 -0.88 -5.02 117.98 116.35 3h9g s PHE 286 Ca 0.27 0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.78 3h9g s PHE 286 Cb 0.20 -4.05 0.02 0.00 -0.34 0.00 0.00 43.02 38.84 3h9g s PHE 286 CO 0.49 -3.86 -0.09 0.15 -1.46 0.00 0.00 175.22 170.45 3h9g s LYS 287 N 0.87 1.42 0.33 10.12 1.02 -1.26 -5.10 119.74 127.14 3h9g s LYS 287 Ca 0.71 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 56.11 3h9g s LYS 287 Cb -0.47 -1.27 -0.11 0.00 -0.52 0.00 0.00 37.83 35.46 3h9g s LYS 287 CO 0.34 -0.04 1.54 -1.25 -0.92 0.00 0.00 175.35 175.01 3h9g s PRO 288 N 0.88 4.12 -1.34 -1.68 0.04 -1.26 -4.90 135.00 130.87 3h9g s PRO 288 Ca -0.11 2.56 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 3h9g s PRO 288 Cb -0.15 -3.00 0.08 0.00 0.04 0.00 0.00 34.50 31.47 3h9g s PRO 288 CO 0.01 -0.57 1.86 0.00 0.04 0.00 0.00 177.00 178.34 3h9g n ALA 289 N 1.34 4.33 -1.76 8.56 0.00 -1.26 -4.97 120.51 126.76 3h9g n ALA 289 Ca 0.05 -3.94 -0.38 0.00 0.00 0.00 0.00 53.44 49.16 3h9g n ALA 289 Cb 0.38 -3.47 0.03 0.00 0.00 0.00 0.00 19.45 16.39 3h9g n ALA 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3h9g s THR 290 N 3.30 2.28 -0.27 0.00 -4.23 -1.26 -4.48 115.64 110.98 3h9g s THR 290 Ca 0.49 0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 61.12 3h9g s THR 290 Cb 0.07 -3.11 0.11 0.00 1.34 0.00 0.00 72.50 70.91 3h9g s THR 290 CO 0.01 0.00 0.59 0.12 -0.54 0.00 0.00 174.62 174.81 3h9g s PHE 291 N -1.34 -1.17 0.18 3.99 5.36 -1.26 -5.08 117.98 118.66 3h9g s PHE 291 Ca 0.69 2.10 -0.15 0.00 -0.96 0.00 0.00 56.93 58.61 3h9g s PHE 291 Cb -0.38 0.66 0.16 0.00 -0.34 0.00 0.00 43.02 43.11 3h9g s PHE 291 CO 0.46 -0.60 1.68 0.00 -1.46 0.00 0.00 175.22 175.30 3h9g h ALA 292 N 7.88 0.41 -0.91 11.12 0.00 -1.97 -1.38 119.26 134.40 3h9g h ALA 292 Ca -0.20 0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.08 3h9g h ALA 292 Cb 1.12 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 3h9g h ALA 292 CO 0.12 -0.40 0.44 -1.35 0.00 0.00 0.00 179.25 178.06 3h9g h PRO 293 N 0.09 0.45 0.13 0.00 0.11 -1.98 0.21 132.00 131.00 3h9g h PRO 293 Ca 0.23 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 3h9g h PRO 293 Cb 0.34 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.35 3h9g h PRO 293 CO -0.40 0.30 -0.06 0.28 -0.21 0.00 0.00 178.00 177.90 3h9g h VAL 294 N 0.46 1.05 -0.77 3.15 2.07 -1.66 -2.53 116.25 118.03 3h9g h VAL 294 Ca 0.57 -1.01 0.16 0.00 0.82 0.00 0.00 66.70 67.24 3h9g h VAL 294 Cb 1.05 1.65 -0.14 0.00 -1.52 0.00 0.00 31.29 32.34 3h9g h VAL 294 CO -0.50 0.23 -0.11 -1.13 0.02 0.00 0.00 177.57 176.08 3h9g h ASN 295 N -0.67 -0.56 -0.22 0.57 -0.73 -1.00 -2.56 115.58 110.40 3h9g h ASN 295 Ca -0.02 0.22 -0.10 0.00 1.87 0.00 0.00 56.30 58.27 3h9g h ASN 295 Cb 0.51 0.42 -0.02 0.00 0.27 0.00 0.00 38.32 39.51 3h9g h ASN 295 CO 0.03 -0.23 -0.20 0.78 -0.37 0.00 0.00 177.43 177.44 3h9g h ASN 296 N 0.04 0.67 0.12 1.15 -0.26 -0.54 -1.75 115.58 115.01 3h9g h ASN 296 Ca 0.39 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 3h9g h ASN 296 Cb 0.65 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 3h9g h ASN 296 CO -0.74 0.87 -0.06 0.58 -1.06 0.00 0.00 177.43 177.01 3h9g h VAL 297 N 0.59 1.01 -0.32 2.81 2.07 -1.12 0.98 116.25 122.27 3h9g h VAL 297 Ca 0.09 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3h9g h VAL 297 Cb 0.67 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3h9g h VAL 297 CO 0.05 0.13 0.11 0.00 0.02 0.00 0.00 177.57 177.88 3h9g h ALA 298 N 0.42 0.37 -0.22 1.67 0.00 -1.41 -1.48 119.26 118.61 3h9g h ALA 298 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h9g h ALA 298 Cb 0.34 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3h9g h ALA 298 CO 0.03 -0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.13 3h9g h ALA 299 N 1.20 0.28 -0.56 0.00 0.00 -1.28 -0.31 119.26 118.59 3h9g h ALA 299 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3h9g h ALA 299 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3h9g h ALA 299 CO -0.15 -0.23 0.31 0.00 0.00 0.00 0.00 179.25 179.18 3h9g h ALA 300 N 1.05 0.72 0.05 0.00 0.00 -0.41 -0.50 119.26 120.17 3h9g h ALA 300 Ca 0.08 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 3h9g h ALA 300 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3h9g h ALA 300 CO -0.02 -0.02 -1.04 -0.07 0.00 0.00 0.00 179.25 178.11 3h9g h LEU 301 N 0.59 0.26 -0.25 0.00 3.38 -1.20 -1.46 115.31 116.63 3h9g h LEU 301 Ca 0.24 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3h9g h LEU 301 Cb 0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 3h9g h LEU 301 CO -0.14 1.13 -0.09 0.00 0.09 0.00 0.00 178.44 179.43 3h9g h ALA 303 N 1.20 0.77 -0.66 0.00 0.00 -0.82 -2.32 119.26 117.43 3h9g h ALA 303 Ca 0.13 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3h9g h ALA 303 Cb 0.23 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 3h9g h ALA 303 CO -0.28 0.43 0.28 0.00 0.00 0.00 0.00 179.25 179.67 3h9g h ALA 304 N 1.05 0.88 -0.40 0.00 0.00 -1.15 -1.67 119.26 117.98 3h9g h ALA 304 Ca 0.19 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3h9g h ALA 304 Cb 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3h9g h ALA 304 CO -0.01 -0.15 -0.07 -0.44 0.00 0.00 0.00 179.25 178.58 3h9g h ASP 305 N 0.47 0.65 -0.05 0.00 5.19 -0.87 -1.07 116.42 120.75 3h9g h ASP 305 Ca 0.34 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 3h9g h ASP 305 Cb 0.41 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 3h9g h ASP 305 CO -0.31 0.77 -0.03 0.58 -3.12 0.00 0.00 179.24 177.13 3h9g h VAL 306 N 0.63 1.34 -0.48 -1.35 2.07 -1.09 0.28 116.25 117.65 3h9g h VAL 306 Ca 0.12 -1.09 0.10 0.00 0.82 0.00 0.00 66.70 66.64 3h9g h VAL 306 Cb 0.50 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 32.14 3h9g h VAL 306 CO 0.03 0.30 -0.05 0.40 0.02 0.00 0.00 177.57 178.27 3h9g h ILE 307 N -0.29 0.58 -0.34 4.57 2.04 -1.26 -0.55 117.51 122.26 3h9g h ILE 307 Ca 0.01 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3h9g h ILE 307 Cb 0.50 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3h9g h ILE 307 CO 0.01 0.01 -0.14 0.11 0.00 0.00 0.00 178.15 178.14 3h9g h LYS 308 N 0.07 0.69 -0.46 2.37 1.57 -1.11 0.64 116.57 120.34 3h9g h LYS 308 Ca 0.24 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 3h9g h LYS 308 Cb 0.37 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 3h9g h LYS 308 CO -0.44 0.89 0.18 0.35 -0.57 0.00 0.00 179.45 179.86 3h9g h PHE 309 N 0.46 0.33 0.12 -1.35 3.57 -0.26 0.18 116.94 119.99 3h9g h PHE 309 Ca 0.08 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.42 3h9g h PHE 309 Cb 0.67 -0.08 0.02 0.00 2.79 0.00 0.00 35.95 39.35 3h9g h PHE 309 CO 0.06 0.14 -0.77 0.82 -2.23 0.00 0.00 178.31 176.33 3h9g h ILE 310 N 0.37 1.51 0.00 1.41 2.04 -1.06 -3.32 117.51 118.46 3h9g h ILE 310 Ca 0.21 -2.46 -0.03 0.00 1.00 0.00 0.00 64.86 63.58 3h9g h ILE 310 Cb 0.18 3.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 3h9g h ILE 310 CO -0.19 0.70 -0.14 1.23 0.00 0.00 0.00 178.15 179.75 3h9g h GLY 311 N -0.34 0.00 -0.09 5.37 0.00 0.34 -3.45 103.07 104.91 3h9g h GLY 311 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 3h9g h GLY 311 CO 0.14 0.00 -0.03 0.28 0.00 0.00 0.00 176.54 176.93 3h9g n LYS 312 N -3.93 -1.46 0.09 4.80 5.02 0.62 -4.76 118.16 118.55 3h9g n LYS 312 Ca -0.02 0.46 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 3h9g n LYS 312 Cb 0.23 -4.59 0.10 0.00 -0.02 0.00 0.00 35.03 30.74 3h9g n LYS 312 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 3h9g h TYR 313 N 0.00 0.00 -2.79 2.13 -0.00 -1.90 -3.47 116.97 110.94 3h9g h TYR 313 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.62 3h9g h TYR 313 Cb 0.79 0.00 -0.17 0.00 -0.00 0.00 0.00 36.73 37.35 3h9g h TYR 313 CO 0.47 0.00 -0.01 0.45 -0.00 0.00 0.00 178.16 179.07 3h9g s SER 314 N -4.89 -0.40 -0.07 0.10 0.15 -1.26 -4.89 113.70 102.44 3h9g s SER 314 Ca 0.03 0.17 -0.30 0.00 0.70 0.00 0.00 55.95 56.56 3h9g s SER 314 Cb 0.11 0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 64.85 3h9g s SER 314 CO 0.75 -0.67 1.29 -1.61 1.20 0.00 0.00 173.24 174.20 3h9g s GLU 315 N -2.22 4.29 0.31 5.44 0.41 -1.26 -4.57 118.70 121.11 3h9g s GLU 315 Ca -0.07 1.77 -0.29 0.00 -0.41 0.00 0.00 54.97 55.98 3h9g s GLU 315 Cb -0.01 -3.65 -0.13 0.00 -1.78 0.00 0.00 34.13 28.57 3h9g s GLU 315 CO -0.00 -0.57 1.25 -2.30 -0.49 0.00 0.00 175.26 173.14 3h9g n PRO 316 N 5.76 1.95 0.04 0.39 -0.02 -1.26 -4.90 135.00 136.95 3h9g n PRO 316 Ca 0.13 0.68 -0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3h9g n PRO 316 Cb 0.45 -2.23 0.30 0.00 -0.02 0.00 0.00 33.50 32.00 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 2.69 0.41 -1.60 2.45 3.38 -1.94 -3.25 115.31 117.44 3h9g h LEU 317 Ca -0.45 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3h9g h LEU 317 Cb 1.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3h9g h LEU 317 CO 0.64 0.55 0.00 -1.54 0.09 0.00 0.00 178.44 178.18 3h9g n SER 318 N -4.24 2.34 -4.69 -0.43 3.41 -1.26 -4.76 113.62 104.00 3h9g n SER 318 Ca 0.00 -2.02 -0.42 0.00 -0.26 0.00 0.00 58.87 56.17 3h9g n SER 318 Cb 0.29 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 3h9g n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h9g s LEU 319 N -1.02 4.41 -1.93 1.04 1.43 -1.23 -1.21 118.68 120.16 3h9g s LEU 319 Ca 0.29 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 56.16 3h9g s LEU 319 Cb 0.15 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3h9g s LEU 319 CO 0.19 -1.02 0.00 0.59 0.23 0.00 0.00 176.35 176.34 3h9g n ASN 320 N 5.90 -5.21 -3.76 2.29 3.02 -1.26 -4.95 115.26 111.29 3h9g n ASN 320 Ca 0.18 0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 54.95 3h9g n ASN 320 Cb 0.38 -4.55 -0.10 0.00 -0.61 0.00 0.00 39.78 34.90 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 -4.04 0.45 -0.23 3.52 1.02 -1.00 -0.46 119.74 119.00 3h9g s LYS 321 Ca 0.00 0.34 -0.04 0.00 0.02 0.00 0.00 55.97 56.29 3h9g s LYS 321 Cb 0.00 0.21 -0.00 0.00 -0.52 0.00 0.00 37.83 37.52 3h9g s LYS 321 CO 0.00 -0.07 -0.04 0.50 -0.92 0.00 0.00 175.35 174.82 3h9g s ARG 322 N -0.12 3.26 -0.13 1.68 3.52 -0.71 -3.52 118.95 122.93 3h9g s ARG 322 Ca -0.03 -0.70 -0.00 0.00 -0.13 0.00 0.00 55.73 54.87 3h9g s ARG 322 Cb -0.03 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 3h9g s ARG 322 CO 0.01 -0.25 -0.12 0.42 -0.81 0.00 0.00 175.30 174.56 3h9g s ILE 323 N 1.45 3.17 -0.10 4.11 1.01 0.24 -0.37 121.20 130.71 3h9g s ILE 323 Ca 0.05 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.08 3h9g s ILE 323 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 3h9g s ILE 323 CO -0.03 0.52 -0.12 -0.83 0.00 0.00 0.00 174.94 174.48 3h9g s GLY 324 N 0.31 1.57 -0.19 6.18 0.00 0.85 -1.54 107.32 114.50 3h9g s GLY 324 Ca -0.09 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 3h9g s GLY 324 CO 0.05 -0.38 -0.14 -0.42 0.00 0.00 0.00 173.10 172.21 3h9g s ILE 325 N -0.06 2.65 0.62 0.90 1.01 0.11 -1.08 121.20 125.35 3h9g s ILE 325 Ca -0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 3h9g s ILE 325 Cb -0.14 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 3h9g s ILE 325 CO 0.04 0.49 1.07 0.26 0.00 0.00 0.00 174.94 176.80 3h9g s TRP 326 N 1.23 2.94 -0.02 3.97 0.23 -0.68 -0.43 118.94 126.19 3h9g s TRP 326 Ca 0.03 1.51 0.07 0.00 -2.03 0.00 0.00 56.10 55.67 3h9g s TRP 326 Cb -0.14 -3.02 -0.10 0.00 0.03 0.00 0.00 33.47 30.24 3h9g s TRP 326 CO -0.07 -1.22 0.15 -1.13 0.96 0.00 0.00 176.95 175.64 3h9g n SER 327 N -2.25 3.43 -1.14 2.95 3.41 -1.10 -4.62 113.62 114.30 3h9g n SER 327 Ca 0.09 -0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 3h9g n SER 327 Cb 0.53 1.29 0.27 0.00 -0.26 0.00 0.00 64.21 66.04 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 -1.71 3.64 -3.81 4.04 5.68 -1.26 -4.93 116.55 118.20 3h9g n ASP 328 Ca -0.01 -1.99 -0.10 0.00 -0.50 0.00 0.00 54.79 52.19 3h9g n ASP 328 Cb 0.17 -0.40 -0.07 0.00 -1.14 0.00 0.00 41.12 39.67 3h9g n ASP 328 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3h9g s GLU 329 N -1.02 0.82 -0.76 0.11 2.02 -1.26 -5.09 118.70 113.52 3h9g s GLU 329 Ca 0.41 -0.76 -0.23 0.00 0.02 0.00 0.00 54.97 54.42 3h9g s GLU 329 Cb 0.22 0.34 0.07 0.00 0.10 0.00 0.00 34.13 34.86 3h9g s GLU 329 CO 0.28 -0.27 1.10 0.42 0.02 0.00 0.00 175.26 176.81 3h9g s ILE 330 N -3.27 4.26 -0.28 -1.63 1.01 -1.26 -4.58 121.20 115.45 3h9g s ILE 330 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 3h9g s ILE 330 Cb 0.02 -4.78 0.10 0.00 0.01 0.00 0.00 42.46 37.81 3h9g s ILE 330 CO -0.08 -1.58 0.81 -0.75 0.00 0.00 0.00 174.94 173.34 3h9g s LYS 331 N 4.16 0.64 -0.04 2.79 2.20 -1.26 -5.07 119.74 123.16 3h9g s LYS 331 Ca 0.29 0.96 0.02 0.00 -0.36 0.00 0.00 55.97 56.88 3h9g s LYS 331 Cb -0.11 0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.42 3h9g s LYS 331 CO 0.05 -0.11 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.33 3h9g s ILE 332 N 1.06 0.90 -0.01 5.43 2.07 -1.26 -1.68 121.20 127.71 3h9g s ILE 332 Ca -0.05 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 58.80 3h9g s ILE 332 Cb -0.05 -0.82 0.01 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 0.41 0.25 0.04 3.50 2.46 -0.24 -5.00 115.29 116.71 3h9g s HIS 333 Ca -0.08 -0.01 0.06 0.00 0.47 0.00 0.00 55.06 55.50 3h9g s HIS 333 Cb -0.12 -0.26 -0.03 0.00 -0.13 0.00 0.00 32.58 32.03 3h9g s HIS 333 CO 0.01 -0.06 -0.13 -1.54 -2.47 0.00 0.00 174.74 170.55 3h9g s SER 334 N 0.48 4.18 -0.18 9.88 1.04 -1.26 -0.10 113.70 127.74 3h9g s SER 334 Ca -0.05 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.01 3h9g s SER 334 Cb -0.07 -0.80 -0.03 0.00 0.10 0.00 0.00 66.02 65.21 3h9g s SER 334 CO -0.01 0.25 -0.00 -1.10 0.98 0.00 0.00 173.24 173.36 3h9g s GLN 335 N -1.58 3.72 0.17 4.02 -0.21 0.50 -4.95 119.66 121.34 3h9g s GLN 335 Ca 0.17 -0.48 -0.32 0.00 0.02 0.00 0.00 55.36 54.75 3h9g s GLN 335 Cb -0.11 -3.04 -0.11 0.00 1.00 0.00 0.00 33.01 30.75 3h9g s GLN 335 CO 0.08 0.17 1.64 1.21 -2.12 0.00 0.00 175.29 176.26 3h9g s ASN 336 N 0.60 6.51 -0.29 5.90 3.84 -1.26 -1.74 114.94 128.49 3h9g s ASN 336 Ca -0.01 2.71 0.11 0.00 0.21 0.00 0.00 52.86 55.88 3h9g s ASN 336 Cb -0.14 -2.59 0.47 0.00 -0.55 0.00 0.00 41.25 38.44 3h9g s ASN 336 CO 0.02 -0.89 1.16 0.23 -2.79 0.00 0.00 177.10 174.83 3h9g n MET 337 N 4.13 3.05 -1.08 0.43 2.81 0.39 -4.79 117.12 122.06 3h9g n MET 337 Ca 0.15 -4.00 -0.31 0.00 -1.81 0.00 0.00 57.70 51.72 3h9g n MET 337 Cb 0.37 -2.08 0.12 0.00 -0.71 0.00 0.00 33.22 30.93 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 -3.63 1.76 0.44 3.03 0.00 -1.25 -3.39 107.32 104.27 3h9g s GLY 338 Ca 0.44 0.46 -0.26 0.00 0.00 0.00 0.00 44.72 45.36 3h9g s GLY 338 CO 0.00 0.84 1.39 -2.13 0.00 0.00 0.00 173.10 173.20 3h9g n ARG 339 N -3.67 2.19 -4.11 2.90 3.00 -1.26 -4.42 116.66 111.28 3h9g n ARG 339 Ca 0.11 0.78 -0.21 0.00 -0.00 0.00 0.00 57.85 58.53 3h9g n ARG 339 Cb 0.52 -2.56 -0.17 0.00 0.00 0.00 0.00 32.46 30.25 3h9g n ARG 339 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3h9g s SER 340 N -0.46 1.09 0.07 6.15 0.15 -1.26 -4.95 113.70 114.49 3h9g s SER 340 Ca 0.61 -0.13 0.24 0.00 0.70 0.00 0.00 55.95 57.36 3h9g s SER 340 Cb -0.47 -0.47 0.96 0.00 -1.71 0.00 0.00 66.02 64.34 3h9g s SER 340 CO 0.58 -0.07 1.75 -0.81 1.20 0.00 0.00 173.24 175.89 3h9g n PRO 341 N 4.21 0.07 0.00 5.44 -0.04 -1.26 -2.99 135.00 140.43 3h9g n PRO 341 Ca -0.22 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 3h9g n PRO 341 Cb 0.51 -1.60 0.22 0.00 -0.04 0.00 0.00 33.50 32.59 3h9g n PRO 341 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3h9g n VAL 342 N -1.72 0.00 -2.03 0.52 0.31 -1.26 -4.49 118.33 109.65 3h9g n VAL 342 Ca 0.05 -0.42 -0.41 0.00 -0.01 0.00 0.00 64.34 63.55 3h9g n VAL 342 Cb 0.30 1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 34.40 3h9g n VAL 342 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h9g n SER 344 N 2.70 0.00 -0.02 0.00 7.64 -1.26 -1.34 113.62 121.33 3h9g n SER 344 Ca 0.08 -0.84 -0.05 0.00 1.01 0.00 0.00 58.87 59.08 3h9g n SER 344 Cb 0.40 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 3h9g n SER 344 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3h9g n VAL 345 N -0.96 0.26 -1.31 0.44 0.31 -1.26 -4.89 118.33 110.92 3h9g n VAL 345 Ca 0.17 -0.08 0.02 0.00 -0.01 0.00 0.00 64.34 64.45 3h9g n VAL 345 Cb 0.08 -1.29 0.03 0.00 -0.91 0.00 0.00 33.84 31.75 3h9g n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51