#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2weu s ILE 2 N 0.00 3.03 0.00 2.02 -4.36 -1.26 -4.70 121.20 115.93 2weu s ILE 2 Ca 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 60.65 60.73 2weu s ILE 2 Cb 0.00 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.42 2weu s ILE 2 CO 0.00 -0.44 0.00 -1.14 0.24 0.00 0.00 174.94 173.60 2weu n ARG 3 N -3.17 1.59 -4.23 0.37 0.63 -1.26 -4.99 116.66 105.61 2weu n ARG 3 Ca 0.07 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.84 2weu n ARG 3 Cb 0.58 -0.97 -0.14 0.00 0.45 0.00 0.00 32.46 32.39 2weu n ARG 3 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2weu s SER 4 N -3.48 0.89 -0.07 6.15 1.04 -1.26 -0.93 113.70 116.04 2weu s SER 4 Ca 0.00 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.24 2weu s SER 4 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2weu s SER 4 CO 0.00 0.03 -0.18 -0.69 0.98 0.00 0.00 173.24 173.39 2weu s VAL 5 N -0.42 1.53 -0.20 5.02 1.01 0.43 -1.79 120.40 125.97 2weu s VAL 5 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2weu s VAL 5 Cb -0.04 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2weu s VAL 5 CO -0.00 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 2weu s VAL 6 N 0.36 2.57 -0.24 2.92 1.01 -0.02 -1.38 120.40 125.61 2weu s VAL 6 Ca -0.12 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2weu s VAL 6 Cb -0.15 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2weu s VAL 6 CO 0.05 0.48 0.11 -0.63 0.00 0.00 0.00 175.10 175.11 2weu s ILE 7 N 1.36 4.81 -0.37 2.22 1.01 0.55 -0.93 121.20 129.84 2weu s ILE 7 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 2weu s ILE 7 Cb -0.14 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.12 2weu s ILE 7 CO -0.09 0.35 0.22 -0.69 0.00 0.00 0.00 174.94 174.73 2weu s VAL 8 N 1.25 4.76 0.00 2.92 1.01 0.35 -0.78 120.40 129.92 2weu s VAL 8 Ca 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2weu s VAL 8 Cb -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2weu s VAL 8 CO 0.05 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2weu n GLY 9 N 5.04 2.89 0.00 4.51 0.00 0.40 -0.13 105.19 117.90 2weu n GLY 9 Ca -0.12 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2weu n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2weu n GLY 10 N 0.89 0.81 7.00 -0.02 0.00 -1.26 -4.16 105.19 108.45 2weu n GLY 10 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2weu n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2weu n GLY 11 N 5.00 -0.36 0.20 -0.02 0.00 -1.26 -1.73 105.19 107.01 2weu n GLY 11 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 2weu n GLY 11 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2weu h THR 12 N 0.00 1.20 -0.21 2.61 2.02 -1.93 -1.90 112.91 114.69 2weu h THR 12 Ca 0.00 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2weu h THR 12 Cb 0.00 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2weu h THR 12 CO 0.00 0.22 -0.03 0.00 0.37 0.00 0.00 175.52 176.08 2weu h ALA 13 N 1.02 0.29 -0.38 6.16 0.00 -1.92 -0.71 119.26 123.73 2weu h ALA 13 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2weu h ALA 13 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2weu h ALA 13 CO -0.01 0.05 0.08 0.78 0.00 0.00 0.00 179.25 180.14 2weu h GLY 14 N 0.14 0.66 1.88 0.00 0.00 -1.30 -2.06 103.07 102.38 2weu h GLY 14 Ca 0.06 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 2weu h GLY 14 CO 0.02 0.39 -0.78 1.49 0.00 0.00 0.00 176.54 177.66 2weu h TRP 15 N 0.46 0.00 -0.60 5.60 4.06 -1.36 -1.02 115.95 123.09 2weu h TRP 15 Ca 0.12 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.97 2weu h TRP 15 Cb 0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.46 2weu h TRP 15 CO 0.02 0.68 -0.00 0.52 -3.56 0.00 0.00 178.44 176.10 2weu h MET 16 N 0.00 1.04 -0.17 0.49 2.86 -1.09 -1.71 114.93 116.34 2weu h MET 16 Ca -0.03 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2weu h MET 16 Cb 1.54 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.10 2weu h MET 16 CO 0.08 1.02 0.01 1.15 1.06 0.00 0.00 176.91 180.23 2weu h THR 17 N 0.95 1.24 -0.21 2.22 2.02 -1.20 -1.82 112.91 116.11 2weu h THR 17 Ca 0.17 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.57 2weu h THR 17 Cb 0.55 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2weu h THR 17 CO 0.03 0.24 0.07 0.00 0.37 0.00 0.00 175.52 176.23 2weu h ALA 18 N 0.79 0.23 -0.47 6.16 0.00 -1.15 -1.10 119.26 123.73 2weu h ALA 18 Ca 0.05 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2weu h ALA 18 Cb 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2weu h ALA 18 CO 0.01 -0.35 -0.23 0.66 0.00 0.00 0.00 179.25 179.33 2weu h SER 19 N 0.17 1.02 -0.30 0.00 4.64 -1.30 -2.73 113.55 115.04 2weu h SER 19 Ca 0.09 -0.40 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 2weu h SER 19 Cb 0.07 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2weu h SER 19 CO -0.10 1.20 -0.09 0.22 -0.87 0.00 0.00 176.83 177.18 2weu h TYR 20 N 0.84 0.67 -0.72 4.77 3.20 -1.14 -1.11 116.97 123.48 2weu h TYR 20 Ca 0.10 -0.15 0.11 0.00 3.14 0.00 0.00 58.73 61.93 2weu h TYR 20 Cb 0.82 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.85 2weu h TYR 20 CO 0.05 0.79 0.33 -0.07 -1.64 0.00 0.00 178.16 177.63 2weu h LEU 21 N 0.35 0.39 -0.58 2.82 3.38 -1.17 0.23 115.31 120.72 2weu h LEU 21 Ca 0.07 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2weu h LEU 21 Cb 0.59 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2weu h LEU 21 CO 0.03 0.20 -0.52 0.11 0.09 0.00 0.00 178.44 178.36 2weu h LYS 22 N 0.54 0.51 -0.55 1.13 1.79 -1.35 0.37 116.57 119.00 2weu h LYS 22 Ca 0.37 -0.31 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 2weu h LYS 22 Cb 0.45 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2weu h LYS 22 CO -0.31 0.91 0.15 0.00 -1.08 0.00 0.00 179.45 179.11 2weu h ALA 23 N 1.04 0.73 -0.05 3.86 0.00 -0.61 0.35 119.26 124.57 2weu h ALA 23 Ca 0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2weu h ALA 23 Cb 1.04 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2weu h ALA 23 CO 0.10 0.41 -0.34 0.00 0.00 0.00 0.00 179.25 179.42 2weu h ALA 24 N 1.02 0.11 -0.00 0.00 0.00 -0.42 -3.38 119.26 116.59 2weu h ALA 24 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2weu h ALA 24 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2weu h ALA 24 CO -0.00 0.19 -0.27 1.19 0.00 0.00 0.00 179.25 180.36 2weu n PHE 25 N -4.41 0.00 0.00 0.00 3.72 0.10 -5.07 117.46 111.80 2weu n PHE 25 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2weu n PHE 25 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2weu n PHE 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2weu n ASP 26 N -0.75 0.00 -0.08 4.37 2.03 0.11 -0.15 116.55 122.08 2weu n ASP 26 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2weu n ASP 26 Cb 0.15 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.55 2weu n ASP 26 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2weu n ASP 27 N 2.38 0.20 -1.65 1.67 5.75 -1.26 -3.32 116.55 120.31 2weu n ASP 27 Ca 0.00 -2.00 0.08 0.00 -0.01 0.00 0.00 54.79 52.86 2weu n ASP 27 Cb 0.00 -0.06 0.36 0.00 -1.03 0.00 0.00 41.12 40.39 2weu n ASP 27 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2weu n ARG 28 N -0.40 4.05 -3.75 0.11 1.74 0.79 -4.85 116.66 114.36 2weu n ARG 28 Ca 0.01 -2.81 -0.13 0.00 -0.77 0.00 0.00 57.85 54.15 2weu n ARG 28 Cb 0.04 -2.02 -0.11 0.00 -1.02 0.00 0.00 32.46 29.35 2weu n ARG 28 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2weu s ILE 29 N -2.18 -0.00 -0.13 0.55 1.10 -1.21 -4.95 121.20 114.38 2weu s ILE 29 Ca 0.50 0.01 -0.12 0.00 -0.51 0.00 0.00 60.65 60.53 2weu s ILE 29 Cb 0.35 -0.50 -0.05 0.00 0.15 0.00 0.00 42.46 42.41 2weu s ILE 29 CO 0.20 0.00 0.25 -1.81 -2.11 0.00 0.00 174.94 171.47 2weu s ASP 30 N 0.28 6.44 -0.06 4.50 1.01 -0.10 -4.92 116.67 123.82 2weu s ASP 30 Ca -0.01 0.52 0.01 0.00 0.71 0.00 0.00 52.55 53.78 2weu s ASP 30 Cb -0.03 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.77 2weu s ASP 30 CO -0.01 0.22 -0.08 -0.69 0.21 0.00 0.00 175.17 174.83 2weu s VAL 31 N -0.15 0.84 -0.06 -1.27 1.01 -1.26 -0.43 120.40 119.08 2weu s VAL 31 Ca 0.16 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2weu s VAL 31 Cb -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2weu s VAL 31 CO 0.04 0.30 -0.23 -0.89 0.00 0.00 0.00 175.10 174.32 2weu s THR 32 N 1.00 1.94 -0.19 3.92 2.01 -0.48 -1.05 115.64 122.79 2weu s THR 32 Ca -0.09 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 2weu s THR 32 Cb -0.15 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.71 2weu s THR 32 CO -0.00 0.54 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.14 2weu s LEU 33 N -0.02 2.61 -0.24 4.42 0.20 0.01 -0.33 118.68 125.33 2weu s LEU 33 Ca -0.07 -0.46 -0.08 0.00 0.69 0.00 0.00 54.13 54.21 2weu s LEU 33 Cb -0.14 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 2weu s LEU 33 CO 0.04 0.03 0.09 -0.69 -0.29 0.00 0.00 176.35 175.53 2weu s VAL 34 N 1.17 4.59 0.07 1.68 1.01 0.04 -1.07 120.40 127.89 2weu s VAL 34 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2weu s VAL 34 Cb -0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2weu s VAL 34 CO -0.04 0.35 -0.06 -1.83 0.00 0.00 0.00 175.10 173.52 2weu s GLU 35 N 1.36 0.67 -0.01 2.72 -1.05 -0.65 -0.45 118.70 121.29 2weu s GLU 35 Ca 0.05 -1.10 -0.05 0.00 -0.15 0.00 0.00 54.97 53.72 2weu s GLU 35 Cb -0.15 -0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.38 2weu s GLU 35 CO 0.04 -0.02 0.54 1.03 0.95 0.00 0.00 175.26 177.80 2weu h SER 36 N 3.54 -0.16 0.00 0.83 0.87 -1.86 -0.51 113.55 116.25 2weu h SER 36 Ca -0.35 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2weu h SER 36 Cb 1.17 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2weu h SER 36 CO 0.57 -0.03 0.00 0.55 -0.53 0.00 0.00 176.83 177.38 2weu n VAL 44 N -2.97 0.00 0.00 2.23 3.14 -1.26 -4.84 118.33 114.63 2weu n VAL 44 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2weu n VAL 44 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 2weu n VAL 44 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2weu n GLY 45 N 0.00 4.41 3.11 7.55 0.00 -1.26 -3.99 105.19 115.01 2weu n GLY 45 Ca 0.00 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 2weu n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2weu s GLU 46 N -4.21 0.61 0.30 1.61 2.12 -0.07 -4.93 118.70 114.13 2weu s GLU 46 Ca 0.00 -0.93 0.09 0.00 0.36 0.00 0.00 54.97 54.49 2weu s GLU 46 Cb 0.00 0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.57 2weu s GLU 46 CO 0.00 -0.14 0.03 0.00 -0.54 0.00 0.00 175.26 174.60 2weu s ALA 47 N -3.14 3.24 0.34 6.30 0.00 -1.26 -0.96 121.76 126.27 2weu s ALA 47 Ca -0.00 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.21 2weu s ALA 47 Cb 0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2weu s ALA 47 CO -0.07 0.16 0.11 0.95 0.00 0.00 0.00 175.76 176.91 2weu s THR 48 N -2.41 0.73 0.56 0.00 -4.23 -0.50 -4.67 115.64 105.13 2weu s THR 48 Ca 0.34 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 2weu s THR 48 Cb -0.04 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 2weu s THR 48 CO 0.20 0.00 0.89 -0.36 -0.54 0.00 0.00 174.62 174.82 2weu s PHE 49 N -3.39 3.43 0.45 3.99 0.40 -1.26 -4.50 117.98 117.09 2weu s PHE 49 Ca 0.32 0.83 0.21 0.00 -0.60 0.00 0.00 56.93 57.69 2weu s PHE 49 Cb 0.06 -2.60 1.26 0.00 0.51 0.00 0.00 43.02 42.25 2weu s PHE 49 CO 0.15 -0.64 2.05 0.66 0.70 0.00 0.00 175.22 178.14 2weu h SER 50 N -0.09 0.00 0.47 1.36 4.64 -1.89 -2.52 113.55 115.52 2weu h SER 50 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2weu h SER 50 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2weu h SER 50 CO 0.61 0.14 -0.00 0.35 -0.87 0.00 0.00 176.83 177.06 2weu n THR 51 N -3.99 0.00 0.31 2.95 -2.24 -1.26 -2.79 114.28 107.26 2weu n THR 51 Ca -0.02 -0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.94 2weu n THR 51 Cb 0.23 -0.49 0.97 0.00 -2.10 0.00 0.00 70.33 68.95 2weu n THR 51 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2weu h VAL 52 N 0.02 0.00 -0.20 2.28 3.04 -1.85 -2.13 116.25 117.41 2weu h VAL 52 Ca 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 2weu h VAL 52 Cb 0.24 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 2weu h VAL 52 CO 0.00 0.00 0.13 0.08 -1.01 0.00 0.00 177.57 176.77 2weu h ARG 53 N 0.00 0.19 -0.93 4.17 0.11 -1.76 -1.99 114.38 114.17 2weu h ARG 53 Ca 0.00 -0.01 0.02 0.00 0.10 0.00 0.00 59.98 60.08 2weu h ARG 53 Cb 0.25 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.24 2weu h ARG 53 CO 0.00 0.13 0.61 0.45 0.10 0.00 0.00 179.97 181.26 2weu h HIS 54 N 0.20 1.16 0.17 4.08 3.86 -1.66 -0.46 115.15 122.49 2weu h HIS 54 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2weu h HIS 54 Cb 0.08 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.16 2weu h HIS 54 CO -0.00 0.71 -0.08 0.35 0.86 0.00 0.00 177.93 179.77 2weu h PHE 55 N 1.24 -0.21 -0.60 2.45 3.57 -1.53 -1.63 116.94 120.23 2weu h PHE 55 Ca 0.35 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 2weu h PHE 55 Cb -0.11 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2weu h PHE 55 CO -0.01 0.12 0.29 0.74 -2.23 0.00 0.00 178.31 177.23 2weu h PHE 56 N -0.56 0.87 -0.66 0.41 0.04 -1.42 -1.85 116.94 113.76 2weu h PHE 56 Ca -0.02 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 2weu h PHE 56 Cb 0.43 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2weu h PHE 56 CO 0.03 0.66 0.31 -0.44 -0.60 0.00 0.00 178.31 178.27 2weu h ASP 57 N 0.83 0.86 -0.81 2.17 5.19 -1.14 -0.30 116.42 123.21 2weu h ASP 57 Ca 0.21 -0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2weu h ASP 57 Cb 0.12 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 2weu h ASP 57 CO -0.03 0.74 0.54 0.22 -3.12 0.00 0.00 179.24 177.58 2weu h TYR 58 N 0.94 1.03 0.00 4.55 3.20 -0.61 -0.82 116.97 125.26 2weu h TYR 58 Ca 0.23 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 2weu h TYR 58 Cb 0.12 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2weu h TYR 58 CO 0.01 0.65 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.09 2weu h LEU 59 N 1.10 0.00 0.00 2.82 4.07 -0.97 -3.44 115.31 118.89 2weu h LEU 59 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.26 2weu h LEU 59 Cb -0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2weu h LEU 59 CO -0.06 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.93 2weu n GLY 60 N 0.03 0.90 3.87 0.83 0.00 -0.22 -5.05 105.19 105.54 2weu n GLY 60 Ca 0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2weu n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2weu s LEU 61 N 0.00 4.27 -0.09 0.99 1.43 -0.60 -5.00 118.68 119.68 2weu s LEU 61 Ca 0.00 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.43 2weu s LEU 61 Cb 0.00 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2weu s LEU 61 CO 0.00 0.33 0.04 -0.62 0.23 0.00 0.00 176.35 176.33 2weu s ASP 62 N -1.49 5.54 0.48 2.29 2.15 -1.26 -4.37 116.67 120.01 2weu s ASP 62 Ca 0.21 0.23 0.18 0.00 0.43 0.00 0.00 52.55 53.59 2weu s ASP 62 Cb -0.12 -1.63 1.19 0.00 -0.30 0.00 0.00 42.92 42.06 2weu s ASP 62 CO 0.11 0.39 2.03 1.05 -0.17 0.00 0.00 175.17 178.58 2weu h GLU 63 N 5.11 0.19 0.00 4.34 4.11 -1.99 -1.49 114.58 124.84 2weu h GLU 63 Ca -0.52 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 58.87 2weu h GLU 63 Cb 1.20 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2weu h GLU 63 CO 0.55 0.12 -0.12 0.00 0.07 0.00 0.00 179.01 179.63 2weu h ARG 64 N 0.19 0.00 0.42 1.06 3.08 -1.95 0.08 114.38 117.26 2weu h ARG 64 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2weu h ARG 64 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2weu h ARG 64 CO -0.03 0.12 -0.20 0.93 -1.07 0.00 0.00 179.97 179.72 2weu h GLU 65 N 0.00 -0.54 0.00 0.04 5.08 -1.66 -3.42 114.58 114.09 2weu h GLU 65 Ca -0.00 0.04 -0.36 0.00 -1.00 0.00 0.00 59.36 58.03 2weu h GLU 65 Cb 0.33 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 2weu h GLU 65 CO 0.02 -0.23 -2.32 -2.67 -1.00 0.00 0.00 179.01 172.80 2weu n TRP 66 N -5.19 0.11 -0.18 4.33 4.27 -1.02 -4.41 117.44 115.35 2weu n TRP 66 Ca -0.10 0.04 -0.07 0.00 -3.89 0.00 0.00 57.50 53.48 2weu n TRP 66 Cb 0.29 -1.02 0.02 0.00 -1.36 0.00 0.00 31.31 29.24 2weu n TRP 66 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2weu h LEU 67 N 0.00 0.63 -0.63 5.67 5.85 -1.23 -0.89 115.31 124.72 2weu h LEU 67 Ca -0.52 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 2weu h LEU 67 Cb 2.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 43.04 2weu h LEU 67 CO 0.03 0.50 0.32 -0.65 -0.34 0.00 0.00 178.44 178.30 2weu h PRO 68 N 0.71 0.90 0.00 5.25 0.11 -1.79 0.66 132.00 137.85 2weu h PRO 68 Ca 0.19 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2weu h PRO 68 Cb -0.02 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.92 2weu h PRO 68 CO -0.04 0.71 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.29 2weu h ARG 69 N 0.87 0.00 -0.85 1.05 2.43 -1.66 -2.43 114.38 113.79 2weu h ARG 69 Ca 0.22 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.10 2weu h ARG 69 Cb 0.09 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.47 2weu h ARG 69 CO -0.03 0.08 0.37 0.00 -1.51 0.00 0.00 179.97 178.88 2weu n ALA 71 N -0.39 -1.20 -1.74 0.00 0.00 -0.92 -1.16 120.51 115.10 2weu n ALA 71 Ca 0.44 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.68 2weu n ALA 71 Cb 1.41 -3.74 0.02 0.00 0.00 0.00 0.00 19.45 17.15 2weu n ALA 71 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2weu s GLY 72 N -3.10 1.70 0.24 0.00 0.00 0.15 -1.30 107.32 105.01 2weu s GLY 72 Ca 0.60 0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2weu s GLY 72 CO 0.74 0.30 0.19 -0.32 0.00 0.00 0.00 173.10 174.02 2weu s GLY 73 N -3.92 1.60 -0.09 0.20 0.00 0.03 -3.77 107.32 101.38 2weu s GLY 73 Ca 0.57 -1.74 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 2weu s GLY 73 CO 0.53 -1.36 0.06 -0.19 0.00 0.00 0.00 173.10 172.14 2weu s TYR 74 N -3.95 3.35 -0.20 1.90 1.51 -1.26 -1.49 117.35 117.21 2weu s TYR 74 Ca 0.38 0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.78 2weu s TYR 74 Cb 0.05 -1.84 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 2weu s TYR 74 CO 0.16 0.58 -0.16 0.21 -1.11 0.00 0.00 175.55 175.23 2weu s LYS 75 N -1.02 2.93 0.02 -0.62 2.20 -0.06 -3.53 119.74 119.65 2weu s LYS 75 Ca 0.15 -0.89 0.24 0.00 -0.36 0.00 0.00 55.97 55.11 2weu s LYS 75 Cb -0.12 -2.70 0.26 0.00 -1.51 0.00 0.00 37.83 33.77 2weu s LYS 75 CO 0.04 -0.27 1.23 1.28 -0.36 0.00 0.00 175.35 177.27 2weu n LEU 76 N 4.62 0.63 0.00 5.43 4.77 0.37 -0.13 117.00 132.69 2weu n LEU 76 Ca -0.19 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2weu n LEU 76 Cb 0.49 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2weu n LEU 76 CO 0.26 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2weu n GLY 77 N 1.47 -0.41 3.19 -0.72 0.00 -1.26 -1.73 105.19 105.72 2weu n GLY 77 Ca 0.04 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2weu n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2weu s ILE 78 N -3.01 1.83 -0.40 -0.61 1.01 -0.05 -1.95 121.20 118.03 2weu s ILE 78 Ca 0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.52 2weu s ILE 78 Cb 0.00 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.90 2weu s ILE 78 CO 0.00 0.51 0.73 -0.60 0.00 0.00 0.00 174.94 175.58 2weu s ARG 79 N 0.23 3.55 -0.35 2.79 3.52 -0.01 -0.21 118.95 128.46 2weu s ARG 79 Ca -0.13 0.00 -0.19 0.00 -0.13 0.00 0.00 55.73 55.29 2weu s ARG 79 Cb -0.16 -3.87 -0.00 0.00 -1.56 0.00 0.00 34.95 29.36 2weu s ARG 79 CO 0.06 -0.93 0.56 -0.06 -0.81 0.00 0.00 175.30 174.12 2weu s PHE 80 N 3.02 3.17 -0.04 5.12 0.08 -0.04 -0.56 117.98 128.73 2weu s PHE 80 Ca 0.28 0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.63 2weu s PHE 80 Cb -0.13 -3.00 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 2weu s PHE 80 CO 0.19 -0.57 -0.23 -1.21 -0.10 0.00 0.00 175.22 173.29 2weu s GLU 81 N 2.51 2.14 -1.52 0.44 2.02 -0.51 -2.10 118.70 121.69 2weu s GLU 81 Ca 0.21 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2weu s GLU 81 Cb -0.15 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2weu s GLU 81 CO 0.14 0.43 0.00 0.09 0.02 0.00 0.00 175.26 175.94 2weu n ASN 82 N 2.74 -4.72 0.15 -0.19 3.02 -0.46 -1.38 115.26 114.42 2weu n ASN 82 Ca -0.17 0.35 0.03 0.00 -0.03 0.00 0.00 54.58 54.77 2weu n ASN 82 Cb 0.52 -3.48 0.11 0.00 -0.61 0.00 0.00 39.78 36.32 2weu n ASN 82 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2weu h TRP 83 N 0.00 0.00 0.00 3.10 4.06 -1.87 -3.41 115.95 117.83 2weu h TRP 83 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2weu h TRP 83 Cb 0.94 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 2weu h TRP 83 CO 0.40 0.47 0.00 0.43 -3.56 0.00 0.00 178.44 176.18 2weu n SER 84 N -3.30 0.00 -4.71 -3.49 7.64 -1.26 -2.59 113.62 105.91 2weu n SER 84 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.47 2weu n SER 84 Cb 0.68 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 2weu n SER 84 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2weu s GLU 85 N 1.39 4.36 0.02 1.43 0.41 -1.26 -4.15 118.70 120.90 2weu s GLU 85 Ca 0.00 1.94 -0.36 0.00 -0.41 0.00 0.00 54.97 56.14 2weu s GLU 85 Cb 0.00 -3.32 -0.15 0.00 -1.78 0.00 0.00 34.13 28.88 2weu s GLU 85 CO 0.00 -0.38 1.53 -2.30 -0.49 0.00 0.00 175.26 173.62 2weu n PRO 86 N 4.09 1.52 -0.42 0.39 -0.02 -1.26 -1.31 135.00 137.99 2weu n PRO 86 Ca 0.11 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2weu n PRO 86 Cb 0.44 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2weu n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2weu n GLY 87 N 3.26 1.62 3.88 -1.23 0.00 -1.26 -5.03 105.19 106.43 2weu n GLY 87 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2weu n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2weu s GLU 88 N -0.20 3.74 0.24 1.61 2.02 -0.43 -4.88 118.70 120.81 2weu s GLU 88 Ca 0.00 0.20 -0.13 0.00 0.02 0.00 0.00 54.97 55.06 2weu s GLU 88 Cb 0.00 -2.62 -0.00 0.00 0.10 0.00 0.00 34.13 31.61 2weu s GLU 88 CO 0.00 0.25 0.48 1.52 0.02 0.00 0.00 175.26 177.53 2weu s TYR 89 N -1.96 0.31 0.28 1.61 -0.85 -1.26 -1.35 117.35 114.12 2weu s TYR 89 Ca 0.47 -0.67 -0.17 0.00 -0.52 0.00 0.00 57.07 56.17 2weu s TYR 89 Cb -0.11 0.21 0.01 0.00 0.38 0.00 0.00 41.96 42.45 2weu s TYR 89 CO 0.25 -0.98 0.63 -0.59 -1.52 0.00 0.00 175.55 173.35 2weu s PHE 90 N -4.00 0.07 -0.03 -3.49 -0.12 -0.89 -4.99 117.98 104.53 2weu s PHE 90 Ca 0.21 -0.51 0.05 0.00 -0.05 0.00 0.00 56.93 56.63 2weu s PHE 90 Cb -0.01 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 2weu s PHE 90 CO 0.07 -1.18 -0.16 0.71 -0.05 0.00 0.00 175.22 174.62 2weu s TYR 91 N -3.80 2.64 -0.40 3.49 2.02 -1.26 -0.86 117.35 119.18 2weu s TYR 91 Ca 0.16 -0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 2weu s TYR 91 Cb -0.04 -1.58 0.05 0.00 -0.40 0.00 0.00 41.96 39.99 2weu s TYR 91 CO 0.08 0.18 0.25 -1.58 -1.57 0.00 0.00 175.55 172.91 2weu s HIS 92 N -0.77 3.28 0.41 2.71 5.65 0.70 -4.93 115.29 122.34 2weu s HIS 92 Ca 0.12 -1.17 0.08 0.00 0.25 0.00 0.00 55.06 54.34 2weu s HIS 92 Cb -0.11 -2.70 0.01 0.00 -1.18 0.00 0.00 32.58 28.61 2weu s HIS 92 CO 0.02 -0.74 0.57 -1.25 -0.65 0.00 0.00 174.74 172.68 2weu s PRO 93 N 1.52 2.86 -1.28 2.88 0.04 -1.26 -0.87 135.00 138.88 2weu s PRO 93 Ca 0.02 -1.19 -0.10 0.00 0.04 0.00 0.00 61.00 59.77 2weu s PRO 93 Cb -0.21 -2.76 0.16 0.00 0.04 0.00 0.00 34.50 31.73 2weu s PRO 93 CO 0.05 -0.24 1.81 1.19 0.04 0.00 0.00 177.00 179.85 2weu n PHE 94 N -1.84 3.35 -3.61 0.56 3.72 -0.71 -4.89 117.46 114.05 2weu n PHE 94 Ca 0.07 -2.90 -0.03 0.00 -0.05 0.00 0.00 57.45 54.54 2weu n PHE 94 Cb 0.59 -2.03 -0.06 0.00 -0.94 0.00 0.00 39.48 37.04 2weu n PHE 94 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2weu s GLU 95 N 0.78 0.54 0.42 -1.08 2.12 -1.26 -4.37 118.70 115.86 2weu s GLU 95 Ca 0.41 1.09 -0.16 0.00 0.36 0.00 0.00 54.97 56.67 2weu s GLU 95 Cb 0.08 0.36 -0.08 0.00 0.26 0.00 0.00 34.13 34.74 2weu s GLU 95 CO 0.00 -0.14 0.87 1.03 -0.54 0.00 0.00 175.26 176.48 2weu s ARG 96 N 2.01 3.98 0.32 4.30 0.52 -1.26 -4.98 118.95 123.85 2weu s ARG 96 Ca -0.08 0.81 -0.28 0.00 -0.52 0.00 0.00 55.73 55.66 2weu s ARG 96 Cb -0.07 -2.28 -0.09 0.00 0.52 0.00 0.00 34.95 33.03 2weu s ARG 96 CO -0.18 -0.06 1.15 -0.51 0.02 0.00 0.00 175.30 175.71 2weu s LEU 97 N -3.56 4.42 0.67 2.53 1.43 -1.26 -5.03 118.68 117.88 2weu s LEU 97 Ca 0.57 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 55.88 2weu s LEU 97 Cb -0.10 -3.76 -0.00 0.00 0.03 0.00 0.00 46.19 42.36 2weu s LEU 97 CO 0.24 -0.35 1.06 -0.13 0.23 0.00 0.00 176.35 177.40 2weu s ARG 98 N -1.77 3.00 -0.13 1.70 0.52 -1.26 -4.83 118.95 116.18 2weu s ARG 98 Ca 0.49 1.05 0.01 0.00 -0.52 0.00 0.00 55.73 56.76 2weu s ARG 98 Cb -0.32 -2.00 0.02 0.00 0.52 0.00 0.00 34.95 33.17 2weu s ARG 98 CO 0.41 -1.06 -0.15 0.08 0.02 0.00 0.00 175.30 174.60 2weu s VAL 99 N -2.86 1.57 -0.13 3.52 1.01 -1.26 -1.10 120.40 121.15 2weu s VAL 99 Ca 0.60 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2weu s VAL 99 Cb -0.15 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2weu s VAL 99 CO 0.50 0.46 -0.22 -0.69 0.00 0.00 0.00 175.10 175.15 2weu s VAL 100 N 1.16 2.01 -1.48 2.92 1.01 -0.49 -4.76 120.40 120.77 2weu s VAL 100 Ca -0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 2weu s VAL 100 Cb -0.14 -1.77 0.08 0.00 0.00 0.00 0.00 36.38 34.55 2weu s VAL 100 CO -0.05 0.54 0.78 0.47 0.00 0.00 0.00 175.10 176.84 2weu n ASP 101 N 3.96 -4.52 0.00 3.32 8.00 -1.26 -1.78 116.55 124.27 2weu n ASP 101 Ca -0.20 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.68 2weu n ASP 101 Cb 0.52 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 2weu n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2weu n GLY 102 N -1.49 0.92 3.14 0.44 0.00 -1.26 -5.04 105.19 101.90 2weu n GLY 102 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2weu n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2weu s PHE 103 N -3.30 1.81 0.83 1.61 0.40 -0.74 -5.11 117.98 113.48 2weu s PHE 103 Ca 0.00 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.66 2weu s PHE 103 Cb 0.00 -1.23 0.09 0.00 0.51 0.00 0.00 43.02 42.39 2weu s PHE 103 CO 0.00 -0.20 1.10 0.54 0.70 0.00 0.00 175.22 177.36 2weu s ASN 104 N 0.12 4.17 0.54 1.36 2.20 -1.26 -1.40 114.94 120.67 2weu s ASN 104 Ca -0.06 1.33 0.31 0.00 -0.94 0.00 0.00 52.86 53.49 2weu s ASN 104 Cb -0.13 -2.04 1.53 0.00 -2.00 0.00 0.00 41.25 38.61 2weu s ASN 104 CO 0.03 -2.18 2.08 0.24 -2.94 0.00 0.00 177.10 174.33 2weu h MET 105 N -1.23 0.00 -0.44 3.55 2.86 -1.44 -1.59 114.93 116.64 2weu h MET 105 Ca -0.48 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.10 2weu h MET 105 Cb 1.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 2weu h MET 105 CO 0.58 0.09 0.04 0.00 1.06 0.00 0.00 176.91 178.68 2weu h ALA 106 N 1.91 0.59 -0.48 6.32 0.00 -1.91 0.24 119.26 125.93 2weu h ALA 106 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2weu h ALA 106 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2weu h ALA 106 CO 0.01 0.35 0.29 0.93 0.00 0.00 0.00 179.25 180.83 2weu h GLU 107 N 0.61 0.66 -0.58 0.00 4.39 -1.66 -1.54 114.58 116.47 2weu h GLU 107 Ca 0.13 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 2weu h GLU 107 Cb 0.44 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2weu h GLU 107 CO 0.02 0.49 -0.02 -1.49 -1.16 0.00 0.00 179.01 176.85 2weu h TRP 108 N 0.64 1.10 -0.54 4.33 4.06 -1.20 -2.57 115.95 121.78 2weu h TRP 108 Ca 0.17 -0.19 0.07 0.00 2.06 0.00 0.00 58.89 61.01 2weu h TRP 108 Cb 0.00 -0.29 -0.06 0.00 -1.00 0.00 0.00 29.16 27.82 2weu h TRP 108 CO -0.03 0.99 0.21 2.35 -3.56 0.00 0.00 178.44 178.40 2weu h TRP 109 N 0.92 0.37 -0.89 0.49 7.01 -0.04 0.24 115.95 124.05 2weu h TRP 109 Ca 0.16 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.28 2weu h TRP 109 Cb 0.56 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.47 2weu h TRP 109 CO 0.04 0.12 0.58 -0.07 -2.79 0.00 0.00 178.44 176.32 2weu h LEU 110 N 0.40 0.83 0.09 0.65 3.38 -0.91 0.12 115.31 119.87 2weu h LEU 110 Ca 0.26 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 58.02 2weu h LEU 110 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2weu h LEU 110 CO -0.25 0.50 -1.13 0.00 0.09 0.00 0.00 178.44 177.66 2weu h ALA 111 N 1.54 0.12 0.00 1.53 0.00 -0.91 -3.42 119.26 118.12 2weu h ALA 111 Ca 0.40 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2weu h ALA 111 Cb 0.34 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2weu h ALA 111 CO -0.17 0.64 -0.07 1.33 0.00 0.00 0.00 179.25 180.98 2weu n VAL 112 N -4.10 0.57 -0.12 0.00 0.24 0.73 -5.07 118.33 110.58 2weu n VAL 112 Ca -0.22 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 2weu n VAL 112 Cb 0.81 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 2weu n VAL 112 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2weu n GLY 113 N -0.34 0.12 3.63 7.63 0.00 0.03 -4.97 105.19 111.29 2weu n GLY 113 Ca 0.02 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2weu n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2weu n SER 118 N 0.00 0.21 -0.08 1.61 3.41 -1.26 -5.08 113.62 112.43 2weu n SER 118 Ca 0.00 0.48 -0.07 0.00 -0.26 0.00 0.00 58.87 59.03 2weu n SER 118 Cb 0.00 -1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 62.50 2weu n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2weu h PHE 119 N -1.38 -0.12 -0.04 7.33 3.57 -1.99 -1.53 116.94 122.79 2weu h PHE 119 Ca -0.44 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.95 2weu h PHE 119 Cb 1.29 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 2weu h PHE 119 CO 0.46 -0.11 -0.58 0.66 -2.23 0.00 0.00 178.31 176.52 2weu h SER 120 N 0.02 0.13 -0.19 0.41 4.64 -1.96 -0.16 113.55 116.44 2weu h SER 120 Ca 0.14 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 2weu h SER 120 Cb 0.21 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2weu h SER 120 CO -0.28 0.68 -0.45 -0.08 -0.87 0.00 0.00 176.83 175.83 2weu h GLU 121 N 0.09 0.75 -0.10 4.77 4.81 -1.81 -2.66 114.58 120.43 2weu h GLU 121 Ca -0.00 -0.42 -0.16 0.00 -0.13 0.00 0.00 59.36 58.64 2weu h GLU 121 Cb 1.04 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2weu h GLU 121 CO 0.08 1.05 -0.63 0.00 -0.73 0.00 0.00 179.01 178.77 2weu h ALA 122 N 0.89 0.72 0.00 2.92 0.00 -0.91 -3.38 119.26 119.49 2weu h ALA 122 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2weu h ALA 122 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2weu h ALA 122 CO 0.10 0.73 -1.46 0.00 0.00 0.00 0.00 179.25 178.62 2weu s TYR 124 N -3.10 1.17 0.33 0.00 2.02 -1.01 -4.75 117.35 112.02 2weu s TYR 124 Ca -0.01 -0.48 0.09 0.00 -0.37 0.00 0.00 57.07 56.30 2weu s TYR 124 Cb 0.13 -1.00 0.82 0.00 -0.40 0.00 0.00 41.96 41.51 2weu s TYR 124 CO 0.79 -0.37 1.80 -0.07 -1.57 0.00 0.00 175.55 176.14 2weu h LEU 125 N 7.77 0.69 -1.45 -1.29 3.38 -1.87 -2.61 115.31 119.93 2weu h LEU 125 Ca -0.30 0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.84 2weu h LEU 125 Cb 1.15 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2weu h LEU 125 CO 0.40 0.26 0.46 0.74 0.09 0.00 0.00 178.44 180.40 2weu h THR 126 N 0.68 0.96 -0.30 0.22 2.02 -1.94 -2.32 112.91 112.24 2weu h THR 126 Ca 0.55 -0.22 0.07 0.00 0.77 0.00 0.00 66.41 67.58 2weu h THR 126 Cb 0.96 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 2weu h THR 126 CO -0.32 0.12 -0.20 -0.74 0.37 0.00 0.00 175.52 174.75 2weu h HIS 127 N 0.64 -0.51 0.01 3.16 -0.00 -1.70 -0.27 115.15 116.48 2weu h HIS 127 Ca 0.32 0.04 -0.20 0.00 -0.00 0.00 0.00 60.37 60.52 2weu h HIS 127 Cb 0.40 0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 28.06 2weu h HIS 127 CO -0.00 -0.28 -0.94 0.00 -0.00 0.00 0.00 177.93 176.72 2weu h ARG 128 N -0.17 0.06 -0.58 5.26 3.08 -1.59 -1.38 114.38 119.05 2weu h ARG 128 Ca 0.16 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2weu h ARG 128 Cb 0.41 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2weu h ARG 128 CO -0.40 0.95 0.32 -0.07 -1.07 0.00 0.00 179.97 179.70 2weu h LEU 129 N 0.02 0.48 -0.29 3.04 4.07 -1.25 -1.44 115.31 119.95 2weu h LEU 129 Ca -0.03 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 2weu h LEU 129 Cb 1.63 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.29 2weu h LEU 129 CO 0.13 0.33 0.00 0.00 -1.08 0.00 0.00 178.44 177.82 2weu h GLU 131 N 0.30 0.88 -0.08 0.00 4.39 -1.13 -1.15 114.58 117.80 2weu h GLU 131 Ca 0.08 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2weu h GLU 131 Cb 0.42 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2weu h GLU 131 CO 0.01 0.59 0.00 0.00 -1.16 0.00 0.00 179.01 178.45 2weu n ALA 132 N -2.42 2.56 -3.99 3.43 0.00 -0.55 -4.94 120.51 114.60 2weu n ALA 132 Ca 0.12 -0.43 -0.27 0.00 0.00 0.00 0.00 53.44 52.85 2weu n ALA 132 Cb 0.19 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2weu n ALA 132 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2weu n LYS 133 N 0.06 -3.45 -2.81 0.00 5.02 -0.44 -4.92 118.16 111.61 2weu n LYS 133 Ca 0.18 0.42 -0.33 0.00 -2.02 0.00 0.00 58.31 56.56 2weu n LYS 133 Cb 0.30 -4.71 -0.07 0.00 -0.02 0.00 0.00 35.03 30.53 2weu n LYS 133 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2weu s ARG 134 N -6.61 4.19 0.53 1.97 1.81 -0.35 -1.05 118.95 119.44 2weu s ARG 134 Ca 0.18 1.07 -0.16 0.00 -1.72 0.00 0.00 55.73 55.09 2weu s ARG 134 Cb -0.09 -2.20 -0.07 0.00 -0.45 0.00 0.00 34.95 32.14 2weu s ARG 134 CO 0.89 -0.04 1.00 0.00 -0.68 0.00 0.00 175.30 176.47 2weu s ALA 135 N -2.20 3.03 -2.11 2.13 0.00 -0.53 -4.28 121.76 117.79 2weu s ALA 135 Ca 0.61 0.20 0.29 0.00 0.00 0.00 0.00 51.96 53.06 2weu s ALA 135 Cb -0.09 -3.13 1.58 0.00 0.00 0.00 0.00 23.12 21.48 2weu s ALA 135 CO 0.15 -0.32 2.03 -0.35 0.00 0.00 0.00 175.76 177.27 2weu n PRO 136 N -1.68 1.16 -4.41 0.00 -0.04 -1.26 -4.74 135.00 124.03 2weu n PRO 136 Ca 0.07 -0.24 -0.21 0.00 -0.04 0.00 0.00 63.50 63.08 2weu n PRO 136 Cb 0.54 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 2weu n PRO 136 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2weu s ARG 137 N -1.99 0.99 0.79 0.54 0.52 -1.26 -0.99 118.95 117.55 2weu s ARG 137 Ca 0.43 -0.75 -0.11 0.00 -0.52 0.00 0.00 55.73 54.78 2weu s ARG 137 Cb 0.20 -1.01 0.07 0.00 0.52 0.00 0.00 34.95 34.73 2weu s ARG 137 CO 0.34 0.25 1.09 -1.64 0.02 0.00 0.00 175.30 175.36 2weu s MET 138 N -1.06 2.13 0.50 3.54 -1.94 0.18 -4.48 119.30 118.18 2weu s MET 138 Ca 0.02 0.86 0.19 0.00 -1.71 0.00 0.00 55.69 55.05 2weu s MET 138 Cb -0.08 -1.91 1.26 0.00 2.01 0.00 0.00 34.83 36.12 2weu s MET 138 CO 0.01 -1.64 2.08 -0.07 -0.01 0.00 0.00 175.02 175.39 2weu h LEU 139 N -1.11 0.00 0.00 -0.03 3.38 -1.94 0.22 115.31 115.83 2weu h LEU 139 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2weu h LEU 139 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2weu h LEU 139 CO 0.56 0.10 0.00 -0.90 0.09 0.00 0.00 178.44 178.29 2weu n ASP 140 N -4.21 0.00 0.00 -0.43 5.68 -1.26 -4.88 116.55 111.45 2weu n ASP 140 Ca -0.03 -0.59 0.00 0.00 -0.50 0.00 0.00 54.79 53.68 2weu n ASP 140 Cb 0.18 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2weu n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2weu n GLY 141 N 0.33 0.09 3.76 6.12 0.00 0.76 -5.06 105.19 111.20 2weu n GLY 141 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2weu n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2weu s SER 142 N -2.04 7.23 0.35 1.61 1.04 -1.25 -4.69 113.70 115.96 2weu s SER 142 Ca 0.00 2.19 -0.27 0.00 0.48 0.00 0.00 55.95 58.35 2weu s SER 142 Cb 0.00 -2.62 -0.09 0.00 0.10 0.00 0.00 66.02 63.41 2weu s SER 142 CO 0.00 -0.16 1.10 -0.22 0.98 0.00 0.00 173.24 174.93 2weu s LEU 143 N -1.62 4.33 0.43 2.42 2.96 -1.26 -0.64 118.68 125.31 2weu s LEU 143 Ca 0.46 2.21 0.16 0.00 -0.22 0.00 0.00 54.13 56.74 2weu s LEU 143 Cb -0.29 -3.90 0.99 0.00 0.50 0.00 0.00 46.19 43.48 2weu s LEU 143 CO 0.38 -0.37 1.95 2.19 -1.32 0.00 0.00 176.35 179.17 2weu h PHE 144 N 3.11 0.00 0.00 5.38 -0.00 -1.44 -3.46 116.94 120.53 2weu h PHE 144 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 2weu h PHE 144 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.17 2weu h PHE 144 CO 0.58 0.24 0.00 0.00 -0.00 0.00 0.00 178.31 179.12 2weu n ALA 145 N -2.45 0.00 -0.46 12.09 0.00 -1.26 -5.14 120.51 123.29 2weu n ALA 145 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2weu n ALA 145 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2weu n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2weu n LEU 152 N -0.78 0.00 0.00 0.00 4.77 -1.26 -5.16 117.00 114.57 2weu n LEU 152 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2weu n LEU 152 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2weu n LEU 152 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2weu n GLY 153 N 0.00 2.71 3.35 -0.72 0.00 -1.26 -3.98 105.19 105.29 2weu n GLY 153 Ca 0.00 -0.33 -0.47 0.00 0.00 0.00 0.00 46.02 45.23 2weu n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2weu s ARG 154 N 0.00 3.62 0.25 1.61 0.52 -1.26 -2.18 118.95 121.51 2weu s ARG 154 Ca 0.00 -2.39 0.04 0.00 -0.52 0.00 0.00 55.73 52.86 2weu s ARG 154 Cb 0.00 -4.50 -0.05 0.00 0.52 0.00 0.00 34.95 30.91 2weu s ARG 154 CO 0.00 -1.36 -0.00 -1.54 0.02 0.00 0.00 175.30 172.42 2weu s SER 155 N 2.34 2.06 0.50 0.23 1.04 -1.26 -5.03 113.70 113.59 2weu s SER 155 Ca 0.20 -1.24 0.03 0.00 0.48 0.00 0.00 55.95 55.42 2weu s SER 155 Cb -0.09 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 2weu s SER 155 CO -0.09 -0.50 0.08 0.42 0.98 0.00 0.00 173.24 174.12 2weu s THR 156 N -3.34 1.40 0.50 2.02 -4.23 -1.26 -4.60 115.64 106.13 2weu s THR 156 Ca 0.30 -1.90 0.25 0.00 -1.18 0.00 0.00 61.69 59.16 2weu s THR 156 Cb 0.06 -2.30 0.42 0.00 1.34 0.00 0.00 72.50 72.02 2weu s THR 156 CO 0.10 0.00 1.92 -0.07 -0.54 0.00 0.00 174.62 176.03 2weu h LEU 157 N 1.31 0.14 -2.60 4.79 3.38 -1.94 -0.73 115.31 119.65 2weu h LEU 157 Ca -0.43 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2weu h LEU 157 Cb 1.30 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2weu h LEU 157 CO 0.72 0.06 -0.01 0.00 0.09 0.00 0.00 178.44 179.30 2weu h ALA 158 N 1.63 1.08 -0.33 1.53 0.00 -2.00 -2.29 119.26 118.88 2weu h ALA 158 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2weu h ALA 158 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2weu h ALA 158 CO -0.06 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.60 2weu n GLU 159 N -3.21 2.07 -1.70 0.00 4.71 -0.28 -4.89 120.64 117.34 2weu n GLU 159 Ca -0.02 -1.63 -0.42 0.00 -0.01 0.00 0.00 57.16 55.08 2weu n GLU 159 Cb 0.12 -1.42 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 2weu n GLU 159 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2weu n GLN 160 N 0.83 2.81 0.00 3.49 7.27 -0.86 -4.89 117.38 126.03 2weu n GLN 160 Ca 0.17 1.02 0.00 0.00 0.07 0.00 0.00 57.00 58.26 2weu n GLN 160 Cb 0.43 -2.90 0.00 0.00 2.41 0.00 0.00 30.24 30.18 2weu n GLN 160 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2weu n ARG 161 N 5.09 0.00 -1.86 3.69 5.12 -1.26 -5.06 116.66 122.38 2weu n ARG 161 Ca 0.17 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.75 2weu n ARG 161 Cb 0.37 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.71 2weu n ARG 161 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2weu s ALA 162 N -2.03 2.46 -0.43 7.54 0.00 -1.26 -4.93 121.76 123.10 2weu s ALA 162 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 2weu s ALA 162 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2weu s ALA 162 CO 0.00 -1.28 1.38 -1.14 0.00 0.00 0.00 175.76 174.73 2weu s GLN 163 N -3.67 3.56 0.29 0.00 2.00 -1.26 -5.00 119.66 115.58 2weu s GLN 163 Ca 0.73 0.86 -0.29 0.00 -2.00 0.00 0.00 55.36 54.65 2weu s GLN 163 Cb -0.26 -4.02 -0.10 0.00 0.80 0.00 0.00 33.01 29.43 2weu s GLN 163 CO 0.37 -1.58 1.28 0.12 -0.50 0.00 0.00 175.29 174.98 2weu s PHE 164 N 5.39 3.17 -2.33 1.67 5.36 -1.26 -4.91 117.98 125.07 2weu s PHE 164 Ca 0.59 1.39 0.25 0.00 -0.96 0.00 0.00 56.93 58.20 2weu s PHE 164 Cb -0.13 -3.61 1.01 0.00 -0.34 0.00 0.00 43.02 39.95 2weu s PHE 164 CO 0.32 -1.71 1.71 -0.35 -1.46 0.00 0.00 175.22 173.73 2weu n PRO 165 N 1.34 1.58 -3.71 10.12 -0.04 -1.26 -4.79 135.00 138.24 2weu n PRO 165 Ca 0.02 -0.86 -0.10 0.00 -0.04 0.00 0.00 63.50 62.52 2weu n PRO 165 Cb 0.42 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 2weu n PRO 165 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2weu s TYR 166 N -1.92 -0.14 0.00 0.54 -0.85 -1.26 -4.60 117.35 109.12 2weu s TYR 166 Ca 0.36 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.72 2weu s TYR 166 Cb 0.19 0.38 0.00 0.00 0.38 0.00 0.00 41.96 42.91 2weu s TYR 166 CO 0.30 -0.88 0.00 0.00 -1.52 0.00 0.00 175.55 173.45 2weu n ALA 167 N -0.33 0.00 -2.44 9.51 0.00 0.81 -4.36 120.51 123.70 2weu n ALA 167 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 2weu n ALA 167 Cb 0.63 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 2weu n ALA 167 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2weu s TYR 168 N -0.65 2.12 -0.12 0.00 1.51 -1.26 -0.89 117.35 118.06 2weu s TYR 168 Ca 0.00 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.63 2weu s TYR 168 Cb 0.00 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.67 2weu s TYR 168 CO 0.00 0.30 0.03 -1.01 -1.11 0.00 0.00 175.55 173.76 2weu s HIS 169 N -1.16 3.22 0.19 2.71 3.76 -0.55 -1.41 115.29 122.05 2weu s HIS 169 Ca 0.12 0.15 -0.21 0.00 -0.15 0.00 0.00 55.06 54.98 2weu s HIS 169 Cb -0.10 -1.88 0.05 0.00 1.11 0.00 0.00 32.58 31.75 2weu s HIS 169 CO 0.06 0.38 0.59 -0.59 -0.85 0.00 0.00 174.74 174.33 2weu s PHE 170 N -0.51 -0.34 -0.53 1.40 -0.00 -0.14 -0.79 117.98 117.07 2weu s PHE 170 Ca 0.09 0.04 -0.28 0.00 -0.00 0.00 0.00 56.93 56.78 2weu s PHE 170 Cb -0.12 0.53 0.02 0.00 -0.00 0.00 0.00 43.02 43.45 2weu s PHE 170 CO 0.02 -0.93 1.25 0.34 -0.00 0.00 0.00 175.22 175.90 2weu s ASP 171 N -2.82 6.41 0.35 1.98 -1.08 -0.31 -0.89 116.67 120.31 2weu s ASP 171 Ca 0.05 0.32 0.08 0.00 -0.52 0.00 0.00 52.55 52.49 2weu s ASP 171 Cb -0.02 -2.55 0.66 0.00 -1.46 0.00 0.00 42.92 39.55 2weu s ASP 171 CO -0.07 -1.47 1.84 0.00 0.52 0.00 0.00 175.17 175.99 2weu h ALA 172 N 9.94 1.36 -0.84 3.66 0.00 -1.91 -1.78 119.26 129.68 2weu h ALA 172 Ca -0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2weu h ALA 172 Cb 1.07 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2weu h ALA 172 CO 1.16 0.44 0.42 -0.44 0.00 0.00 0.00 179.25 180.83 2weu h ASP 173 N 0.23 1.09 0.15 0.00 3.32 -1.98 -0.35 116.42 118.88 2weu h ASP 173 Ca 0.04 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 2weu h ASP 173 Cb 0.53 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2weu h ASP 173 CO 0.04 0.91 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.62 2weu h GLU 174 N 1.19 0.41 -0.54 3.56 4.39 -1.73 -1.30 114.58 120.56 2weu h GLU 174 Ca 0.29 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2weu h GLU 174 Cb 0.10 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2weu h GLU 174 CO -0.04 0.83 0.08 0.28 -1.16 0.00 0.00 179.01 179.01 2weu h VAL 175 N 0.32 1.25 -0.58 3.13 2.07 -0.94 -0.88 116.25 120.62 2weu h VAL 175 Ca 0.01 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.58 2weu h VAL 175 Cb 1.02 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2weu h VAL 175 CO 0.09 0.35 0.38 0.00 0.02 0.00 0.00 177.57 178.41 2weu h ALA 176 N 0.99 0.75 -0.36 1.67 0.00 -0.85 -0.42 119.26 121.03 2weu h ALA 176 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2weu h ALA 176 Cb 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2weu h ALA 176 CO 0.01 0.15 0.20 -0.09 0.00 0.00 0.00 179.25 179.52 2weu h ARG 177 N 0.77 0.39 -0.25 0.00 2.43 -0.99 0.10 114.38 116.83 2weu h ARG 177 Ca 0.22 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2weu h ARG 177 Cb -0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2weu h ARG 177 CO -0.06 0.26 0.11 -0.92 -1.51 0.00 0.00 179.97 177.85 2weu h TYR 178 N 0.40 0.20 -0.29 2.20 3.20 -0.59 -2.19 116.97 119.90 2weu h TYR 178 Ca 0.15 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2weu h TYR 178 Cb 0.03 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2weu h TYR 178 CO -0.08 0.11 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.21 2weu h LEU 179 N 0.24 0.58 -1.00 2.82 3.38 -0.82 -1.93 115.31 118.59 2weu h LEU 179 Ca 0.11 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2weu h LEU 179 Cb 0.05 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2weu h LEU 179 CO -0.09 0.83 0.65 0.77 0.09 0.00 0.00 178.44 180.69 2weu h SER 180 N 0.50 1.07 -0.35 -0.43 4.64 -0.34 0.94 113.55 119.60 2weu h SER 180 Ca 0.07 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2weu h SER 180 Cb 0.72 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2weu h SER 180 CO 0.06 0.72 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.36 2weu h GLU 181 N 1.23 0.64 -0.38 4.77 5.08 -0.96 -0.25 114.58 124.72 2weu h GLU 181 Ca 0.41 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2weu h GLU 181 Cb 0.05 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2weu h GLU 181 CO -0.14 0.79 0.06 -0.92 -1.00 0.00 0.00 179.01 177.80 2weu h TYR 182 N 0.44 0.10 -0.12 4.33 3.20 -0.74 -1.92 116.97 122.25 2weu h TYR 182 Ca 0.09 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.84 2weu h TYR 182 Cb 0.53 0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.82 2weu h TYR 182 CO 0.05 -0.00 -0.49 0.00 -1.64 0.00 0.00 178.16 176.07 2weu h ALA 183 N 1.30 0.22 -0.71 1.82 0.00 -0.68 -2.72 119.26 118.49 2weu h ALA 183 Ca 0.18 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2weu h ALA 183 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2weu h ALA 183 CO -0.25 0.40 0.40 0.82 0.00 0.00 0.00 179.25 180.61 2weu h ILE 184 N 0.16 1.21 -0.32 0.00 2.04 -1.03 -1.49 117.51 118.08 2weu h ILE 184 Ca -0.03 -0.52 0.07 0.00 1.00 0.00 0.00 64.86 65.38 2weu h ILE 184 Cb 1.13 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2weu h ILE 184 CO 0.10 0.23 0.22 0.00 0.00 0.00 0.00 178.15 178.71 2weu h ALA 185 N 1.20 2.13 -0.47 1.87 0.00 -1.29 -1.53 119.26 121.17 2weu h ALA 185 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2weu h ALA 185 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2weu h ALA 185 CO -0.04 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.54 2weu n ARG 186 N -4.47 2.25 0.00 0.00 1.74 -0.62 -4.93 116.66 110.63 2weu n ARG 186 Ca 0.04 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.20 2weu n ARG 186 Cb 0.30 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2weu n ARG 186 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2weu n GLY 187 N 1.37 0.93 3.73 -0.13 0.00 -0.57 -4.93 105.19 105.58 2weu n GLY 187 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2weu n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2weu s VAL 188 N -2.00 3.21 -0.28 1.61 1.01 -0.86 -4.74 120.40 118.35 2weu s VAL 188 Ca 0.00 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.69 2weu s VAL 188 Cb 0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2weu s VAL 188 CO 0.00 0.11 0.71 -0.60 0.00 0.00 0.00 175.10 175.31 2weu s ARG 189 N 0.45 4.04 -0.22 2.72 3.52 -0.22 -4.46 118.95 124.78 2weu s ARG 189 Ca 0.61 0.57 -0.15 0.00 -0.13 0.00 0.00 55.73 56.63 2weu s ARG 189 Cb -0.37 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.29 2weu s ARG 189 CO 0.35 -0.54 0.34 -1.58 -0.81 0.00 0.00 175.30 173.06 2weu s HIS 190 N 2.71 3.35 -0.19 5.12 5.65 -1.26 -0.81 115.29 129.85 2weu s HIS 190 Ca 0.29 0.51 0.01 0.00 0.25 0.00 0.00 55.06 56.12 2weu s HIS 190 Cb -0.15 -2.48 0.03 0.00 -1.18 0.00 0.00 32.58 28.80 2weu s HIS 190 CO 0.10 -0.02 -0.16 0.08 -0.65 0.00 0.00 174.74 174.09 2weu s VAL 191 N 1.35 1.95 -0.41 0.89 1.01 -0.23 -4.97 120.40 119.99 2weu s VAL 191 Ca 0.16 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 2weu s VAL 191 Cb -0.15 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2weu s VAL 191 CO 0.07 0.38 0.32 -0.69 0.00 0.00 0.00 175.10 175.18 2weu s VAL 192 N 1.30 5.24 0.03 2.92 1.01 -1.26 -1.63 120.40 128.01 2weu s VAL 192 Ca 0.02 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 2weu s VAL 192 Cb -0.15 -3.95 0.10 0.00 0.00 0.00 0.00 36.38 32.38 2weu s VAL 192 CO -0.11 -0.33 1.12 -0.62 0.00 0.00 0.00 175.10 175.16 2weu s ASP 193 N 1.72 -0.14 -0.05 3.32 -1.08 -0.20 -4.98 116.67 115.26 2weu s ASP 193 Ca 0.06 -0.22 -0.04 0.00 -0.52 0.00 0.00 52.55 51.84 2weu s ASP 193 Cb -0.19 0.31 -0.04 0.00 -1.46 0.00 0.00 42.92 41.54 2weu s ASP 193 CO 0.10 -0.56 0.15 -1.81 0.52 0.00 0.00 175.17 173.58 2weu s ASP 194 N -2.84 6.26 -0.24 -0.34 1.01 -1.26 -3.19 116.67 116.06 2weu s ASP 194 Ca 0.12 0.35 -0.21 0.00 0.71 0.00 0.00 52.55 53.53 2weu s ASP 194 Cb 0.01 -1.96 -0.02 0.00 1.01 0.00 0.00 42.92 41.96 2weu s ASP 194 CO -0.02 0.31 0.65 -0.69 0.21 0.00 0.00 175.17 175.63 2weu s VAL 195 N -1.20 4.98 -0.09 -1.27 1.01 -1.26 -2.54 120.40 120.03 2weu s VAL 195 Ca 0.22 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 2weu s VAL 195 Cb -0.12 -3.96 -0.26 0.00 0.00 0.00 0.00 36.38 32.04 2weu s VAL 195 CO 0.13 0.04 0.50 1.56 0.00 0.00 0.00 175.10 177.33 2weu h GLN 196 N 7.77 0.21 -2.83 2.72 1.08 -0.43 -3.48 115.11 120.15 2weu h GLN 196 Ca -0.27 -0.36 -0.12 0.00 -1.45 0.00 0.00 58.65 56.44 2weu h GLN 196 Cb 1.12 0.13 -0.23 0.00 -0.05 0.00 0.00 27.48 28.46 2weu h GLN 196 CO 0.78 1.04 -0.25 -1.58 -0.95 0.00 0.00 178.83 177.88 2weu s HIS 197 N -2.57 -0.37 -0.33 2.96 2.46 -1.14 -5.02 115.29 111.28 2weu s HIS 197 Ca -0.17 0.85 -0.10 0.00 0.47 0.00 0.00 55.06 56.12 2weu s HIS 197 Cb 0.07 0.14 0.01 0.00 -0.13 0.00 0.00 32.58 32.67 2weu s HIS 197 CO 0.80 -0.26 0.16 0.08 -2.47 0.00 0.00 174.74 173.04 2weu s VAL 198 N -0.22 4.52 0.44 0.89 1.01 -1.26 -0.03 120.40 125.74 2weu s VAL 198 Ca -0.04 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 2weu s VAL 198 Cb -0.03 -3.38 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 2weu s VAL 198 CO 0.02 -0.04 1.00 -0.83 0.00 0.00 0.00 175.10 175.25 2weu s GLY 199 N 1.58 2.53 0.04 4.51 0.00 0.24 -4.98 107.32 111.24 2weu s GLY 199 Ca 0.03 0.55 0.05 0.00 0.00 0.00 0.00 44.72 45.35 2weu s GLY 199 CO 0.06 0.88 -0.13 1.20 0.00 0.00 0.00 173.10 175.11 2weu s GLN 200 N -2.99 0.88 0.56 2.90 -0.21 -1.26 -1.25 119.66 118.29 2weu s GLN 200 Ca 0.62 -0.74 -0.06 0.00 0.02 0.00 0.00 55.36 55.21 2weu s GLN 200 Cb -0.15 -0.87 0.12 0.00 1.00 0.00 0.00 33.01 33.11 2weu s GLN 200 CO 0.19 0.21 0.77 -0.40 -2.12 0.00 0.00 175.29 173.94 2weu n ASP 201 N 1.90 0.48 0.31 5.90 5.68 -0.07 -4.81 116.55 125.93 2weu n ASP 201 Ca -0.18 -1.53 0.20 0.00 -0.50 0.00 0.00 54.79 52.77 2weu n ASP 201 Cb 0.55 -0.55 0.93 0.00 -1.14 0.00 0.00 41.12 40.91 2weu n ASP 201 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2weu h GLU 202 N 0.00 0.00 -0.01 0.11 4.11 -2.02 -1.41 114.58 115.36 2weu h GLU 202 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2weu h GLU 202 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2weu h GLU 202 CO 0.22 0.00 -0.24 0.54 0.07 0.00 0.00 179.01 179.60 2weu n ARG 203 N -3.10 0.78 -0.64 1.06 1.74 -1.26 -4.93 116.66 110.31 2weu n ARG 203 Ca -0.01 -0.43 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 2weu n ARG 203 Cb 0.20 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2weu n ARG 203 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2weu n GLY 204 N 1.34 0.73 3.77 -0.13 0.00 -0.53 -5.05 105.19 105.32 2weu n GLY 204 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2weu n GLY 204 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2weu s TRP 205 N -2.42 3.84 0.06 1.61 0.52 -1.26 -4.78 118.94 116.51 2weu s TRP 205 Ca 0.00 1.73 -0.31 0.00 0.02 0.00 0.00 56.10 57.55 2weu s TRP 205 Cb 0.00 -2.86 -0.08 0.00 -1.15 0.00 0.00 33.47 29.38 2weu s TRP 205 CO 0.00 0.39 1.62 0.42 0.02 0.00 0.00 176.95 179.40 2weu s ILE 206 N -1.34 3.12 -0.10 2.03 1.01 -1.26 -0.89 121.20 123.77 2weu s ILE 206 Ca 0.42 0.56 0.13 0.00 0.00 0.00 0.00 60.65 61.76 2weu s ILE 206 Cb -0.22 -3.36 -0.24 0.00 0.01 0.00 0.00 42.46 38.65 2weu s ILE 206 CO 0.27 -0.00 0.45 -1.54 0.00 0.00 0.00 174.94 174.12 2weu n SER 207 N 5.57 0.71 0.00 3.58 3.41 -0.38 -4.87 113.62 121.63 2weu n SER 207 Ca 0.16 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2weu n SER 207 Cb 0.41 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2weu n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2weu n GLY 208 N 1.65 0.63 3.32 5.00 0.00 -1.24 -4.12 105.19 110.43 2weu n GLY 208 Ca -0.23 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2weu n GLY 208 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2weu s VAL 209 N -2.00 2.80 -0.28 1.61 -7.23 -0.21 -0.59 120.40 114.50 2weu s VAL 209 Ca 0.00 -0.74 -0.15 0.00 -1.81 0.00 0.00 61.98 59.28 2weu s VAL 209 Cb 0.00 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 2weu s VAL 209 CO 0.00 0.52 0.36 -1.00 -0.31 0.00 0.00 175.10 174.67 2weu s HIS 210 N 0.50 3.23 0.24 2.82 3.76 0.95 -0.59 115.29 126.21 2weu s HIS 210 Ca -0.10 0.31 0.07 0.00 -0.15 0.00 0.00 55.06 55.18 2weu s HIS 210 Cb -0.16 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.91 2weu s HIS 210 CO 0.04 -0.26 0.17 0.95 -0.85 0.00 0.00 174.74 174.79 2weu s THR 211 N 2.04 4.37 0.23 1.30 -4.23 -0.55 0.35 115.64 119.16 2weu s THR 211 Ca 0.14 -1.39 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2weu s THR 211 Cb -0.16 -3.34 0.22 0.00 1.34 0.00 0.00 72.50 70.56 2weu s THR 211 CO 0.10 -0.31 1.87 0.11 -0.54 0.00 0.00 174.62 175.85 2weu h LYS 212 N 1.68 1.27 0.00 3.99 1.57 -1.80 -3.33 116.57 119.95 2weu h LYS 212 Ca -0.48 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2weu h LYS 212 Cb 1.23 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2weu h LYS 212 CO 0.61 0.91 0.00 1.04 -0.57 0.00 0.00 179.45 181.44 2weu n GLN 213 N -4.34 2.16 -0.12 3.15 6.02 -1.26 -4.76 117.38 118.22 2weu n GLN 213 Ca 0.10 -0.07 0.06 0.00 -0.01 0.00 0.00 57.00 57.07 2weu n GLN 213 Cb 0.08 -0.40 0.12 0.00 1.02 0.00 0.00 30.24 31.06 2weu n GLN 213 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2weu n HIS 214 N -0.33 0.22 -4.94 1.08 8.25 -1.26 -5.11 115.22 113.13 2weu n HIS 214 Ca 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 2weu n HIS 214 Cb 0.04 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2weu n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2weu n GLY 215 N -0.73 0.90 3.71 -1.41 0.00 -1.25 -4.68 105.19 101.74 2weu n GLY 215 Ca 0.11 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2weu n GLY 215 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2weu s GLU 216 N 0.00 4.51 -0.36 1.61 2.12 -1.26 -1.48 118.70 123.83 2weu s GLU 216 Ca 0.00 1.17 -0.06 0.00 0.36 0.00 0.00 54.97 56.44 2weu s GLU 216 Cb 0.00 -3.45 0.06 0.00 0.26 0.00 0.00 34.13 31.00 2weu s GLU 216 CO 0.00 0.01 0.14 0.42 -0.54 0.00 0.00 175.26 175.29 2weu s ILE 217 N 0.88 3.74 0.24 -3.70 1.01 0.24 -4.93 121.20 118.68 2weu s ILE 217 Ca 0.45 -1.34 0.05 0.00 0.00 0.00 0.00 60.65 59.82 2weu s ILE 217 Cb -0.20 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2weu s ILE 217 CO 0.24 -0.31 0.32 -0.94 0.00 0.00 0.00 174.94 174.24 2weu s SER 218 N 1.61 6.14 0.22 3.58 1.04 -1.26 -1.04 113.70 123.99 2weu s SER 218 Ca 0.00 -0.00 -0.18 0.00 0.48 0.00 0.00 55.95 56.25 2weu s SER 218 Cb -0.21 -1.76 0.07 0.00 0.10 0.00 0.00 66.02 64.22 2weu s SER 218 CO 0.01 -0.06 0.89 0.61 0.98 0.00 0.00 173.24 175.67 2weu n GLY 219 N -1.33 0.77 0.11 7.32 0.00 -1.26 -4.90 105.19 105.90 2weu n GLY 219 Ca -0.09 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 2weu n GLY 219 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2weu h ASP 220 N 1.82 0.12 -3.92 1.61 3.32 -1.78 -3.46 116.42 114.12 2weu h ASP 220 Ca -0.27 -0.65 -0.68 0.00 0.02 0.00 0.00 57.03 55.45 2weu h ASP 220 Cb 1.11 -0.04 -0.28 0.00 0.22 0.00 0.00 39.33 40.35 2weu h ASP 220 CO 0.35 1.56 -0.82 -0.22 -1.72 0.00 0.00 179.24 178.39 2weu s LEU 221 N -7.68 2.42 -0.11 1.55 2.96 -0.74 -4.87 118.68 112.20 2weu s LEU 221 Ca -0.26 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2weu s LEU 221 Cb 0.06 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 2weu s LEU 221 CO 0.65 0.27 -0.17 -0.36 -1.32 0.00 0.00 176.35 175.41 2weu s PHE 222 N -0.28 2.71 -0.22 5.38 0.08 0.09 -0.84 117.98 124.90 2weu s PHE 222 Ca 0.01 -0.75 -0.05 0.00 0.12 0.00 0.00 56.93 56.26 2weu s PHE 222 Cb -0.13 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2weu s PHE 222 CO 0.03 -0.26 0.00 0.08 -0.10 0.00 0.00 175.22 174.97 2weu s VAL 223 N 0.26 3.84 -0.59 -0.44 1.01 -0.11 -0.90 120.40 123.46 2weu s VAL 223 Ca -0.12 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 2weu s VAL 223 Cb -0.16 -2.76 0.07 0.00 0.00 0.00 0.00 36.38 33.53 2weu s VAL 223 CO 0.06 0.40 0.83 -0.62 0.00 0.00 0.00 175.10 175.78 2weu s ASP 224 N 1.34 6.22 -0.37 3.32 -1.08 0.58 -0.49 116.67 126.18 2weu s ASP 224 Ca 0.04 -0.94 0.06 0.00 -0.52 0.00 0.00 52.55 51.20 2weu s ASP 224 Cb -0.15 -2.37 0.50 0.00 -1.46 0.00 0.00 42.92 39.44 2weu s ASP 224 CO 0.01 -1.21 1.53 0.00 0.52 0.00 0.00 175.17 176.01 2weu n THR 226 N -1.00 0.23 -4.22 0.00 -2.24 -1.10 -4.34 114.28 101.60 2weu n THR 226 Ca 0.42 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2weu n THR 226 Cb 1.01 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2weu n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2weu n GLY 227 N 1.01 -0.23 0.36 3.38 0.00 -1.26 -3.79 105.19 104.65 2weu n GLY 227 Ca 0.13 -1.04 0.17 0.00 0.00 0.00 0.00 46.02 45.29 2weu n GLY 227 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2weu h PHE 228 N 0.00 0.05 -0.85 1.61 0.04 -1.94 -1.58 116.94 114.26 2weu h PHE 228 Ca 0.00 0.00 0.22 0.00 2.80 0.00 0.00 57.97 60.99 2weu h PHE 228 Cb 0.00 -0.02 -0.14 0.00 2.20 0.00 0.00 35.95 37.99 2weu h PHE 228 CO 0.00 0.02 0.15 0.00 -0.60 0.00 0.00 178.31 177.88 2weu h ARG 229 N 0.05 0.15 -5.91 1.51 3.08 -1.92 -3.47 114.38 107.87 2weu h ARG 229 Ca 0.21 -0.01 -0.40 0.00 0.07 0.00 0.00 59.98 59.85 2weu h ARG 229 Cb 0.77 -0.03 0.10 0.00 0.08 0.00 0.00 29.97 30.88 2weu h ARG 229 CO -0.01 0.10 -0.75 0.41 -1.07 0.00 0.00 179.97 178.65 2weu n GLY 230 N -1.40 -0.44 0.31 0.04 0.00 -0.62 -4.55 105.19 98.53 2weu n GLY 230 Ca 0.19 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.43 2weu n GLY 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2weu h LEU 231 N -2.21 0.68 0.00 0.99 5.85 -1.87 0.88 115.31 119.62 2weu h LEU 231 Ca -0.59 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 2weu h LEU 231 Cb 1.36 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2weu h LEU 231 CO 0.56 0.37 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.51 2weu h LEU 232 N 0.78 0.00 -0.84 2.25 3.38 -1.95 -2.16 115.31 116.78 2weu h LEU 232 Ca 0.42 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2weu h LEU 232 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2weu h LEU 232 CO -0.27 0.81 -0.54 -0.29 0.09 0.00 0.00 178.44 178.24 2weu h ILE 233 N -1.00 1.38 0.00 1.22 6.09 -1.94 0.20 117.51 123.46 2weu h ILE 233 Ca -0.05 -1.85 0.00 0.00 -1.37 0.00 0.00 64.86 61.59 2weu h ILE 233 Cb 0.52 1.96 0.00 0.00 0.47 0.00 0.00 36.82 39.77 2weu h ILE 233 CO -0.03 0.54 -0.61 0.59 -3.07 0.00 0.00 178.15 175.56 2weu n ASN 234 N -3.90 1.61 -0.03 2.19 4.13 -0.05 -1.03 115.26 118.17 2weu n ASN 234 Ca -0.02 0.25 -0.03 0.00 1.68 0.00 0.00 54.58 56.47 2weu n ASN 234 Cb 0.56 -0.59 0.21 0.00 -1.54 0.00 0.00 39.78 38.43 2weu n ASN 234 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2weu h GLN 235 N -0.61 0.59 0.00 3.52 4.20 -1.00 -0.96 115.11 120.84 2weu h GLN 235 Ca 0.00 -0.17 -0.21 0.00 0.06 0.00 0.00 58.65 58.33 2weu h GLN 235 Cb 0.61 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2weu h GLN 235 CO 0.00 0.69 -1.32 2.41 -0.67 0.00 0.00 178.83 179.94 2weu n THR 236 N -4.19 1.50 1.28 -0.54 -1.04 -0.81 -4.57 114.28 105.91 2weu n THR 236 Ca 0.01 -0.03 0.13 0.00 -2.04 0.00 0.00 64.05 62.12 2weu n THR 236 Cb 0.33 -2.11 0.40 0.00 -1.82 0.00 0.00 70.33 67.13 2weu n THR 236 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2weu n LEU 237 N -4.44 1.05 -0.90 -4.42 4.77 0.03 -4.96 117.00 108.14 2weu n LEU 237 Ca -0.30 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 2weu n LEU 237 Cb 0.62 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2weu n LEU 237 CO 0.14 0.19 -0.10 0.61 -1.33 0.00 0.00 177.39 176.90 2weu n GLY 238 N 1.32 0.46 3.77 -0.72 0.00 -0.37 -4.93 105.19 104.72 2weu n GLY 238 Ca 0.13 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2weu n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2weu n GLY 239 N -1.37 1.13 3.70 -0.02 0.00 -0.20 -4.96 105.19 103.46 2weu n GLY 239 Ca -0.10 0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2weu n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2weu s ARG 240 N -2.25 4.39 -0.22 1.61 0.52 -1.26 -4.67 118.95 117.07 2weu s ARG 240 Ca 0.56 0.95 -0.09 0.00 -0.52 0.00 0.00 55.73 56.63 2weu s ARG 240 Cb -0.46 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.46 2weu s ARG 240 CO 0.61 -0.09 0.12 0.12 0.02 0.00 0.00 175.30 176.09 2weu s PHE 241 N 1.31 3.30 -0.49 -0.53 5.36 -1.26 -0.58 117.98 125.09 2weu s PHE 241 Ca 0.38 0.16 -0.19 0.00 -0.96 0.00 0.00 56.93 56.32 2weu s PHE 241 Cb -0.18 -2.20 0.05 0.00 -0.34 0.00 0.00 43.02 40.35 2weu s PHE 241 CO 0.17 0.09 0.59 -1.14 -1.46 0.00 0.00 175.22 173.47 2weu s GLN 242 N 0.82 3.12 0.31 10.12 0.74 0.95 -4.94 119.66 130.77 2weu s GLN 242 Ca 0.06 -0.86 -0.28 0.00 0.05 0.00 0.00 55.36 54.33 2weu s GLN 242 Cb -0.13 -4.07 -0.09 0.00 1.10 0.00 0.00 33.01 29.81 2weu s GLN 242 CO 0.02 -1.14 1.11 0.45 -0.55 0.00 0.00 175.29 175.18 2weu s SER 243 N 2.52 7.12 -0.06 6.67 0.15 -1.26 -1.32 113.70 127.52 2weu s SER 243 Ca 0.15 2.27 0.19 0.00 0.70 0.00 0.00 55.95 59.26 2weu s SER 243 Cb -0.19 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.16 2weu s SER 243 CO 0.12 -0.25 1.56 0.49 1.20 0.00 0.00 173.24 176.37 2weu n PHE 244 N 0.92 1.21 -0.03 3.44 3.72 -0.82 -4.67 117.46 121.22 2weu n PHE 244 Ca 0.00 -0.53 0.13 0.00 -0.05 0.00 0.00 57.45 57.01 2weu n PHE 244 Cb 0.45 -0.13 0.55 0.00 -0.94 0.00 0.00 39.48 39.41 2weu n PHE 244 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2weu h SER 245 N 4.01 0.27 0.16 4.37 0.02 -1.78 0.16 113.55 120.75 2weu h SER 245 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2weu h SER 245 Cb 1.19 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2weu h SER 245 CO 0.12 0.16 -0.11 -2.24 -1.14 0.00 0.00 176.83 173.63 2weu h ASP 246 N 0.30 0.00 0.00 3.07 2.03 -1.98 -3.21 116.42 116.63 2weu h ASP 246 Ca 0.24 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.47 2weu h ASP 246 Cb 0.57 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 2weu h ASP 246 CO -0.05 0.11 -1.52 1.33 -1.03 0.00 0.00 179.24 178.07 2weu n VAL 247 N -4.15 0.29 -3.68 4.15 0.24 -0.67 -4.42 118.33 110.10 2weu n VAL 247 Ca -0.03 -0.30 -0.29 0.00 -2.04 0.00 0.00 64.34 61.68 2weu n VAL 247 Cb 0.19 -0.22 -0.13 0.00 -1.47 0.00 0.00 33.84 32.21 2weu n VAL 247 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2weu s LEU 248 N -4.14 2.42 0.00 1.34 1.43 0.47 -4.90 118.68 115.29 2weu s LEU 248 Ca -0.04 -2.50 0.29 0.00 -1.03 0.00 0.00 54.13 50.85 2weu s LEU 248 Cb 0.05 -0.93 1.18 0.00 0.03 0.00 0.00 46.19 46.51 2weu s LEU 248 CO 0.39 -0.28 1.88 -0.81 0.23 0.00 0.00 176.35 177.75 2weu n PRO 249 N 3.70 0.04 -1.68 1.29 -0.04 -1.21 -4.01 135.00 133.10 2weu n PRO 249 Ca 0.08 -0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.10 2weu n PRO 249 Cb 0.35 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2weu n PRO 249 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2weu n ASN 250 N -1.47 3.86 0.00 3.54 3.02 -1.26 -4.62 115.26 118.32 2weu n ASN 250 Ca 0.08 0.97 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 2weu n ASN 250 Cb 0.33 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.01 2weu n ASN 250 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2weu n ASN 251 N 6.19 0.33 -4.11 6.41 6.94 -0.50 -4.89 115.26 125.63 2weu n ASN 251 Ca 0.20 -0.75 -0.09 0.00 -0.02 0.00 0.00 54.58 53.91 2weu n ASN 251 Cb 0.36 0.17 -0.10 0.00 -2.36 0.00 0.00 39.78 37.85 2weu n ASN 251 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2weu s ARG 252 N -0.17 0.94 0.03 -3.83 0.52 -0.97 -1.00 118.95 114.47 2weu s ARG 252 Ca 0.00 -1.38 -0.06 0.00 -0.52 0.00 0.00 55.73 53.77 2weu s ARG 252 Cb 0.00 0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.72 2weu s ARG 252 CO 0.00 -0.28 0.11 0.00 0.02 0.00 0.00 175.30 175.15 2weu s ALA 253 N -4.03 -0.13 -0.03 2.13 0.00 -0.52 -1.29 121.76 117.88 2weu s ALA 253 Ca 0.22 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2weu s ALA 253 Cb 0.07 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2weu s ALA 253 CO 0.01 -0.29 -0.07 0.54 0.00 0.00 0.00 175.76 175.94 2weu s VAL 254 N -2.29 0.70 0.10 0.00 0.11 -0.56 -1.03 120.40 117.43 2weu s VAL 254 Ca -0.08 -0.28 0.05 0.00 -2.93 0.00 0.00 61.98 58.75 2weu s VAL 254 Cb -0.03 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2weu s VAL 254 CO -0.03 0.24 -0.13 0.00 -3.33 0.00 0.00 175.10 171.85 2weu s ALA 255 N 0.47 1.31 0.01 1.54 0.00 0.36 -0.32 121.76 125.12 2weu s ALA 255 Ca -0.07 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2weu s ALA 255 Cb -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2weu s ALA 255 CO 0.01 0.08 -0.02 -0.51 0.00 0.00 0.00 175.76 175.31 2weu s LEU 256 N -2.28 2.08 -0.21 0.00 1.43 0.52 -0.71 118.68 119.52 2weu s LEU 256 Ca 0.05 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 2weu s LEU 256 Cb -0.05 -0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.08 2weu s LEU 256 CO 0.02 -0.08 0.28 -0.13 0.23 0.00 0.00 176.35 176.67 2weu s ARG 257 N -0.52 4.16 -0.29 1.70 0.52 -1.26 -1.30 118.95 121.95 2weu s ARG 257 Ca -0.04 -0.00 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 2weu s ARG 257 Cb -0.04 -3.51 0.07 0.00 0.52 0.00 0.00 34.95 32.00 2weu s ARG 257 CO -0.00 0.07 -0.05 0.08 0.02 0.00 0.00 175.30 175.42 2weu s VAL 258 N 1.01 2.29 0.31 3.52 1.01 -0.04 -4.91 120.40 123.58 2weu s VAL 258 Ca 0.14 -1.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.01 2weu s VAL 258 Cb -0.14 -2.45 -0.13 0.00 0.00 0.00 0.00 36.38 33.66 2weu s VAL 258 CO 0.05 -0.21 1.19 -2.65 0.00 0.00 0.00 175.10 173.48 2weu n PRO 259 N 4.40 1.80 -3.26 2.72 -0.02 -1.26 -0.73 135.00 138.65 2weu n PRO 259 Ca -0.09 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 2weu n PRO 259 Cb 0.42 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 2weu n PRO 259 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2weu s ARG 260 N -1.62 4.11 0.00 -0.52 3.52 -0.76 -4.81 118.95 118.87 2weu s ARG 260 Ca 0.58 0.33 -0.22 0.00 -0.13 0.00 0.00 55.73 56.28 2weu s ARG 260 Cb -0.63 -3.61 -0.19 0.00 -1.56 0.00 0.00 34.95 28.96 2weu s ARG 260 CO 0.60 -0.26 1.21 1.49 -0.81 0.00 0.00 175.30 177.54 2weu h GLU 261 N 7.79 0.26 -4.81 5.12 4.57 -1.92 -3.42 114.58 122.17 2weu h GLU 261 Ca -0.31 -0.19 -0.68 0.00 -1.18 0.00 0.00 59.36 57.01 2weu h GLU 261 Cb 1.15 0.03 -0.25 0.00 -0.16 0.00 0.00 28.75 29.51 2weu h GLU 261 CO 0.72 0.80 -0.61 -0.80 -1.18 0.00 0.00 179.01 177.94 2weu s ASN 262 N -6.19 5.21 0.34 1.04 0.01 -1.26 -4.98 114.94 109.10 2weu s ASN 262 Ca -0.15 -0.65 0.09 0.00 -0.71 0.00 0.00 52.86 51.44 2weu s ASN 262 Cb 0.03 -1.91 0.82 0.00 0.41 0.00 0.00 41.25 40.61 2weu s ASN 262 CO 0.75 -0.18 1.81 0.44 -1.51 0.00 0.00 177.10 178.40 2weu h ASP 263 N 8.26 0.69 0.49 -1.22 3.32 -1.98 -1.39 116.42 124.60 2weu h ASP 263 Ca -0.32 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2weu h ASP 263 Cb 1.13 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2weu h ASP 263 CO 0.61 0.27 0.00 -0.62 -1.72 0.00 0.00 179.24 177.77 2weu n GLU 264 N -4.67 0.14 0.00 3.56 4.71 -1.26 -1.63 120.64 121.48 2weu n GLU 264 Ca 0.22 0.14 0.13 0.00 -0.01 0.00 0.00 57.16 57.64 2weu n GLU 264 Cb 0.59 -1.50 0.62 0.00 -1.01 0.00 0.00 31.44 30.14 2weu n GLU 264 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2weu n ASP 265 N -1.39 0.00 -4.68 1.62 8.00 -0.52 -4.88 116.55 114.71 2weu n ASP 265 Ca 0.07 0.19 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 2weu n ASP 265 Cb 0.18 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 2weu n ASP 265 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2weu s MET 266 N -2.78 4.14 -0.04 -1.24 1.75 -0.65 -4.98 119.30 115.49 2weu s MET 266 Ca 0.19 2.60 -0.14 0.00 -1.25 0.00 0.00 55.69 57.09 2weu s MET 266 Cb 0.18 -3.87 -0.05 0.00 2.84 0.00 0.00 34.83 33.92 2weu s MET 266 CO 0.44 -0.90 0.37 1.03 -0.65 0.00 0.00 175.02 175.31 2weu s ARG 267 N 3.58 3.94 -0.37 4.11 0.52 -1.26 -4.62 118.95 124.84 2weu s ARG 267 Ca 0.84 0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 56.33 2weu s ARG 267 Cb -0.44 -3.26 0.08 0.00 0.52 0.00 0.00 34.95 31.85 2weu s ARG 267 CO 0.39 0.60 2.60 -0.35 0.02 0.00 0.00 175.30 178.55 2weu n PRO 268 N 2.21 2.17 -3.52 3.54 -0.04 -1.26 -4.74 135.00 133.37 2weu n PRO 268 Ca -0.14 -1.98 -0.09 0.00 -0.04 0.00 0.00 63.50 61.25 2weu n PRO 268 Cb 0.53 -1.96 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 2weu n PRO 268 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2weu s TYR 269 N -1.53 -0.35 0.28 0.54 -0.85 -1.23 -0.48 117.35 113.72 2weu s TYR 269 Ca 0.50 0.30 -0.18 0.00 -0.52 0.00 0.00 57.07 57.17 2weu s TYR 269 Cb 0.33 0.52 -0.09 0.00 0.38 0.00 0.00 41.96 43.10 2weu s TYR 269 CO -0.14 -0.51 0.76 0.99 -1.52 0.00 0.00 175.55 175.14 2weu s THR 270 N -2.72 4.57 -0.07 -3.49 2.01 -0.82 -4.54 115.64 110.58 2weu s THR 270 Ca 0.04 1.21 0.02 0.00 0.31 0.00 0.00 61.69 63.26 2weu s THR 270 Cb -0.01 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2weu s THR 270 CO -0.07 0.03 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.90 2weu s THR 271 N -1.74 3.39 -0.30 -0.82 2.01 -0.34 -0.83 115.64 117.00 2weu s THR 271 Ca 0.49 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2weu s THR 271 Cb -0.14 -2.37 0.08 0.00 0.01 0.00 0.00 72.50 70.08 2weu s THR 271 CO 0.19 0.58 -0.03 0.00 -0.69 0.00 0.00 174.62 174.67 2weu s ALA 272 N -0.57 2.73 -0.25 7.40 0.00 0.27 -0.80 121.76 130.54 2weu s ALA 272 Ca 0.08 -2.14 -0.06 0.00 0.00 0.00 0.00 51.96 49.84 2weu s ALA 272 Cb -0.12 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 2weu s ALA 272 CO 0.02 -1.44 0.04 0.99 0.00 0.00 0.00 175.76 175.37 2weu s THR 273 N 1.01 3.93 0.17 0.00 2.01 -0.28 -1.42 115.64 121.06 2weu s THR 273 Ca 0.01 -0.42 -0.31 0.00 0.31 0.00 0.00 61.69 61.28 2weu s THR 273 Cb -0.20 -2.88 -0.10 0.00 0.01 0.00 0.00 72.50 69.34 2weu s THR 273 CO -0.06 0.29 1.51 0.00 -0.69 0.00 0.00 174.62 175.67 2weu s ALA 274 N 1.54 3.71 0.13 7.40 0.00 -0.48 0.08 121.76 134.14 2weu s ALA 274 Ca 0.05 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.34 2weu s ALA 274 Cb -0.15 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.38 2weu s ALA 274 CO 0.01 -0.74 0.07 -1.33 0.00 0.00 0.00 175.76 173.77 2weu n MET 275 N 3.60 1.40 0.19 0.00 2.81 0.77 -4.86 117.12 121.03 2weu n MET 275 Ca 0.12 -0.82 0.04 0.00 -1.81 0.00 0.00 57.70 55.22 2weu n MET 275 Cb 0.39 0.12 0.42 0.00 -0.71 0.00 0.00 33.22 33.45 2weu n MET 275 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2weu h SER 276 N 0.19 0.03 -0.24 7.83 4.64 -1.99 -3.34 113.55 120.66 2weu h SER 276 Ca -0.09 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.02 2weu h SER 276 Cb 0.30 -0.01 -0.33 0.00 -0.31 0.00 0.00 62.40 62.06 2weu h SER 276 CO 0.14 0.30 -0.87 0.00 -0.87 0.00 0.00 176.83 175.53 2weu n ALA 277 N -2.49 2.69 0.00 5.18 0.00 -1.26 -4.50 120.51 120.13 2weu n ALA 277 Ca -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.25 2weu n ALA 277 Cb 0.32 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2weu n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2weu n GLY 278 N -0.62 -0.17 3.22 0.00 0.00 -1.25 -2.90 105.19 103.47 2weu n GLY 278 Ca -0.01 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2weu n GLY 278 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2weu s TRP 279 N -4.00 0.17 -0.08 1.61 1.48 -0.60 -0.17 118.94 117.35 2weu s TRP 279 Ca 0.00 -0.59 0.03 0.00 -1.06 0.00 0.00 56.10 54.48 2weu s TRP 279 Cb 0.00 -0.05 -0.02 0.00 -1.16 0.00 0.00 33.47 32.24 2weu s TRP 279 CO 0.00 -0.57 -0.16 1.41 -4.06 0.00 0.00 176.95 173.58 2weu s MET 280 N -3.87 2.85 0.10 3.25 1.75 0.11 -0.48 119.30 123.01 2weu s MET 280 Ca 0.06 -0.73 -0.09 0.00 -1.25 0.00 0.00 55.69 53.68 2weu s MET 280 Cb 0.05 -2.43 -0.06 0.00 2.84 0.00 0.00 34.83 35.22 2weu s MET 280 CO -0.10 0.42 0.40 1.67 -0.65 0.00 0.00 175.02 176.77 2weu s TRP 281 N -0.21 3.55 -0.20 4.11 -2.14 0.82 -1.12 118.94 123.74 2weu s TRP 281 Ca 0.00 0.74 0.01 0.00 2.66 0.00 0.00 56.10 59.51 2weu s TRP 281 Cb -0.13 -2.13 0.04 0.00 -3.10 0.00 0.00 33.47 28.15 2weu s TRP 281 CO 0.03 0.48 -0.10 0.99 -2.66 0.00 0.00 176.95 175.70 2weu s THR 282 N -1.49 1.61 -0.37 0.66 2.01 0.02 -2.08 115.64 116.00 2weu s THR 282 Ca 0.36 -1.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 2weu s THR 282 Cb -0.13 -1.70 0.07 0.00 0.01 0.00 0.00 72.50 70.75 2weu s THR 282 CO 0.20 0.15 0.15 -0.63 -0.69 0.00 0.00 174.62 173.80 2weu s ILE 283 N 1.41 3.57 -0.23 1.82 1.01 0.95 -1.20 121.20 128.53 2weu s ILE 283 Ca -0.01 -1.51 -0.29 0.00 0.00 0.00 0.00 60.65 58.83 2weu s ILE 283 Cb -0.16 -3.19 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 2weu s ILE 283 CO -0.08 -0.38 1.19 -2.84 0.00 0.00 0.00 174.94 172.82 2weu s PRO 284 N 1.30 4.16 0.54 2.79 0.02 -1.26 -0.66 135.00 141.89 2weu s PRO 284 Ca 0.01 1.43 0.08 0.00 0.02 0.00 0.00 61.00 62.54 2weu s PRO 284 Cb -0.21 -3.75 0.05 0.00 0.02 0.00 0.00 34.50 30.61 2weu s PRO 284 CO -0.00 -0.79 0.60 -0.51 -0.33 0.00 0.00 177.00 175.97 2weu s LEU 285 N 3.60 3.03 0.28 -5.54 1.43 0.18 -4.33 118.68 117.33 2weu s LEU 285 Ca 0.51 -0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2weu s LEU 285 Cb -0.18 -1.59 0.38 0.00 0.03 0.00 0.00 46.19 44.84 2weu s LEU 285 CO 0.14 -1.15 1.90 0.15 0.23 0.00 0.00 176.35 177.62 2weu h PHE 286 N 0.49 1.03 0.00 0.29 3.04 -1.28 -3.24 116.94 117.27 2weu h PHE 286 Ca -0.34 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.59 2weu h PHE 286 Cb 1.29 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.47 2weu h PHE 286 CO 0.63 0.72 -0.04 1.63 -2.02 0.00 0.00 178.31 179.22 2weu n LYS 287 N -4.35 1.78 -3.46 1.11 4.76 -1.26 -5.03 118.16 111.70 2weu n LYS 287 Ca 0.08 -1.47 -0.10 0.00 -2.87 0.00 0.00 58.31 53.94 2weu n LYS 287 Cb 0.10 -0.96 -0.02 0.00 -1.84 0.00 0.00 35.03 32.32 2weu n LYS 287 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2weu s ARG 288 N -1.09 1.10 -0.01 1.97 1.70 -1.22 -1.83 118.95 119.57 2weu s ARG 288 Ca 0.06 -0.41 -0.00 0.00 -0.47 0.00 0.00 55.73 54.91 2weu s ARG 288 Cb 0.06 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2weu s ARG 288 CO 0.01 -0.48 0.08 -0.51 -1.08 0.00 0.00 175.30 173.31 2weu s ASP 289 N -2.65 5.69 -0.18 -2.89 1.01 0.09 -0.65 116.67 117.10 2weu s ASP 289 Ca 0.03 0.15 -0.11 0.00 0.71 0.00 0.00 52.55 53.33 2weu s ASP 289 Cb -0.01 -1.64 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 2weu s ASP 289 CO -0.11 0.27 0.19 -0.83 0.21 0.00 0.00 175.17 174.91 2weu s GLY 290 N -1.73 2.11 -0.04 0.21 0.00 0.17 -0.86 107.32 107.17 2weu s GLY 290 Ca 0.23 -0.60 0.05 0.00 0.00 0.00 0.00 44.72 44.40 2weu s GLY 290 CO 0.14 0.21 -0.18 -1.31 0.00 0.00 0.00 173.10 171.96 2weu s ASN 291 N 0.29 2.23 -0.10 1.64 0.01 -0.42 -0.04 114.94 118.56 2weu s ASN 291 Ca 0.12 -0.36 -0.07 0.00 -0.71 0.00 0.00 52.86 51.83 2weu s ASN 291 Cb -0.12 -0.57 0.04 0.00 0.41 0.00 0.00 41.25 41.01 2weu s ASN 291 CO 0.01 0.17 0.25 -0.83 -1.51 0.00 0.00 177.10 175.19 2weu s GLY 292 N -0.04 -0.17 -0.36 0.66 0.00 -0.89 -0.35 107.32 106.18 2weu s GLY 292 Ca -0.02 0.89 -0.16 0.00 0.00 0.00 0.00 44.72 45.42 2weu s GLY 292 CO 0.02 0.98 0.41 -0.47 0.00 0.00 0.00 173.10 174.05 2weu s TYR 293 N 0.76 3.20 -0.23 1.90 6.14 0.56 -0.13 117.35 129.56 2weu s TYR 293 Ca -0.05 -0.02 -0.15 0.00 0.64 0.00 0.00 57.07 57.49 2weu s TYR 293 Cb -0.06 -2.77 -0.04 0.00 0.42 0.00 0.00 41.96 39.51 2weu s TYR 293 CO -0.05 -0.50 0.37 0.08 0.64 0.00 0.00 175.55 176.09 2weu s VAL 294 N 2.14 5.20 0.24 3.14 1.01 0.36 -1.50 120.40 130.99 2weu s VAL 294 Ca 0.14 0.62 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 2weu s VAL 294 Cb -0.16 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2weu s VAL 294 CO 0.12 0.22 0.32 -0.72 0.00 0.00 0.00 175.10 175.04 2weu s TYR 295 N 1.61 0.82 -0.19 5.22 -0.85 -0.41 -1.55 117.35 122.00 2weu s TYR 295 Ca 0.17 -1.10 -0.07 0.00 -0.52 0.00 0.00 57.07 55.55 2weu s TYR 295 Cb -0.15 -0.20 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 2weu s TYR 295 CO 0.08 -0.84 0.05 0.45 -1.52 0.00 0.00 175.55 173.77 2weu s SER 296 N -3.11 5.38 0.00 -0.18 0.15 -1.14 -1.41 113.70 113.39 2weu s SER 296 Ca 0.31 -0.02 0.25 0.00 0.70 0.00 0.00 55.95 57.19 2weu s SER 296 Cb 0.03 -1.93 1.30 0.00 -1.71 0.00 0.00 66.02 63.71 2weu s SER 296 CO 0.12 0.12 1.84 -0.90 1.20 0.00 0.00 173.24 175.62 2weu n ASP 297 N 3.86 0.00 0.27 5.45 5.68 -1.26 -1.95 116.55 128.59 2weu n ASP 297 Ca -0.17 -0.20 0.16 0.00 -0.50 0.00 0.00 54.79 54.08 2weu n ASP 297 Cb 0.52 -0.23 0.63 0.00 -1.14 0.00 0.00 41.12 40.90 2weu n ASP 297 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2weu h GLU 298 N 0.00 0.00 0.00 0.11 5.08 -1.93 -3.35 114.58 114.48 2weu h GLU 298 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2weu h GLU 298 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2weu h GLU 298 CO 0.00 0.05 -1.39 1.19 -1.00 0.00 0.00 179.01 177.86 2weu n PHE 299 N -3.16 0.00 -3.68 4.33 3.72 -0.82 -5.03 117.46 112.81 2weu n PHE 299 Ca 0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.27 2weu n PHE 299 Cb 0.33 -0.20 -0.08 0.00 -0.94 0.00 0.00 39.48 38.59 2weu n PHE 299 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2weu s ILE 300 N -2.56 0.01 0.58 4.37 2.07 -1.10 -4.99 121.20 119.57 2weu s ILE 300 Ca -0.03 -0.06 -0.10 0.00 -1.41 0.00 0.00 60.65 59.05 2weu s ILE 300 Cb 0.05 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 2weu s ILE 300 CO 0.35 -0.03 0.97 -0.94 -1.91 0.00 0.00 174.94 173.37 2weu s SER 301 N -0.10 6.27 0.32 4.50 1.04 -1.26 -4.14 113.70 120.32 2weu s SER 301 Ca -0.03 1.31 0.01 0.00 0.48 0.00 0.00 55.95 57.71 2weu s SER 301 Cb -0.03 -2.42 0.54 0.00 0.10 0.00 0.00 66.02 64.21 2weu s SER 301 CO 0.02 -0.78 1.96 -0.65 0.98 0.00 0.00 173.24 174.78 2weu h PRO 302 N -0.09 0.97 -0.44 4.02 0.11 -1.97 0.10 132.00 134.71 2weu h PRO 302 Ca -0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2weu h PRO 302 Cb 1.19 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2weu h PRO 302 CO 0.62 0.64 0.18 0.93 -0.21 0.00 0.00 178.00 180.16 2weu h GLU 303 N 1.00 0.65 -0.68 1.05 3.07 -2.00 -0.08 114.58 117.60 2weu h GLU 303 Ca 0.32 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 59.00 2weu h GLU 303 Cb 0.03 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 2weu h GLU 303 CO -0.09 0.59 0.15 0.93 -1.40 0.00 0.00 179.01 179.18 2weu h GLU 304 N 0.56 1.09 -0.20 2.33 5.08 -1.83 -2.17 114.58 119.44 2weu h GLU 304 Ca 0.15 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2weu h GLU 304 Cb 0.18 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2weu h GLU 304 CO -0.01 0.97 0.10 0.00 -1.00 0.00 0.00 179.01 179.07 2weu h ALA 305 N 1.12 0.25 -0.62 3.43 0.00 -0.39 -1.13 119.26 121.93 2weu h ALA 305 Ca 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2weu h ALA 305 Cb 0.39 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2weu h ALA 305 CO 0.01 -0.20 0.35 1.49 0.00 0.00 0.00 179.25 180.90 2weu h GLU 306 N 0.20 0.66 -0.81 0.00 4.81 -0.92 -1.19 114.58 117.32 2weu h GLU 306 Ca 0.07 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2weu h GLU 306 Cb 0.10 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2weu h GLU 306 CO -0.01 0.43 0.51 0.00 -0.73 0.00 0.00 179.01 179.21 2weu h ARG 307 N 0.68 0.95 -0.34 1.92 3.08 -1.02 -0.56 114.38 119.09 2weu h ARG 307 Ca 0.26 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 2weu h ARG 307 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2weu h ARG 307 CO -0.15 0.63 -0.24 1.49 -1.07 0.00 0.00 179.97 180.63 2weu h GLU 308 N 0.97 0.76 0.11 0.04 4.81 -0.82 -1.29 114.58 119.17 2weu h GLU 308 Ca 0.33 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2weu h GLU 308 Cb 0.06 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2weu h GLU 308 CO -0.13 0.99 -0.07 1.25 -0.73 0.00 0.00 179.01 180.31 2weu h LEU 309 N 0.53 -0.18 -0.19 1.64 5.85 -1.05 -2.38 115.31 119.54 2weu h LEU 309 Ca 0.06 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2weu h LEU 309 Cb 0.81 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2weu h LEU 309 CO 0.07 -0.12 0.12 0.03 -0.34 0.00 0.00 178.44 178.20 2weu h ARG 310 N -0.18 0.23 -0.48 1.25 3.08 -1.04 -1.33 114.38 115.91 2weu h ARG 310 Ca -0.01 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2weu h ARG 310 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2weu h ARG 310 CO 0.01 0.15 0.33 0.77 -1.07 0.00 0.00 179.97 180.16 2weu h SER 311 N 0.24 0.24 0.15 7.04 0.02 -1.23 0.18 113.55 120.20 2weu h SER 311 Ca 0.07 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.81 2weu h SER 311 Cb -0.01 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.51 2weu h SER 311 CO -0.03 0.15 -0.94 0.74 -1.14 0.00 0.00 176.83 175.61 2weu h THR 312 N 0.27 1.46 0.00 -2.27 2.02 -0.84 -3.41 112.91 110.14 2weu h THR 312 Ca 0.22 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.87 2weu h THR 312 Cb 0.52 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2weu h THR 312 CO -0.05 0.73 -0.67 1.33 0.37 0.00 0.00 175.52 177.23 2weu n VAL 313 N -4.04 0.00 -2.72 3.16 0.24 -0.57 -4.89 118.33 109.50 2weu n VAL 313 Ca -0.14 -0.23 -0.08 0.00 -2.04 0.00 0.00 64.34 61.84 2weu n VAL 313 Cb 0.87 0.69 0.09 0.00 -1.47 0.00 0.00 33.84 34.03 2weu n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2weu n ALA 314 N -1.35 -0.93 -1.76 2.33 0.00 0.48 -5.04 120.51 114.23 2weu n ALA 314 Ca -0.00 -1.36 -0.39 0.00 0.00 0.00 0.00 53.44 51.69 2weu n ALA 314 Cb 0.06 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.20 2weu n ALA 314 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2weu s PRO 315 N 0.25 3.58 -1.59 0.00 0.04 -0.29 -2.71 135.00 134.27 2weu s PRO 315 Ca 0.22 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 2weu s PRO 315 Cb 0.29 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2weu s PRO 315 CO -0.06 -0.81 0.37 0.41 0.04 0.00 0.00 177.00 176.95 2weu n GLY 316 N 0.63 -0.47 2.81 0.56 0.00 -1.26 -4.94 105.19 102.52 2weu n GLY 316 Ca 0.07 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2weu n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2weu n ARG 317 N -3.56 3.27 0.00 1.61 5.12 -1.10 -4.85 116.66 117.14 2weu n ARG 317 Ca -0.16 -4.76 0.07 0.00 -1.93 0.00 0.00 57.85 51.07 2weu n ARG 317 Cb 0.64 -2.23 0.30 0.00 -1.16 0.00 0.00 32.46 30.01 2weu n ARG 317 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2weu n ASP 318 N -0.30 0.02 0.32 0.55 8.00 -1.26 -0.64 116.55 123.23 2weu n ASP 318 Ca 0.33 0.50 0.20 0.00 0.71 0.00 0.00 54.79 56.53 2weu n ASP 318 Cb 0.46 -0.51 1.06 0.00 -0.02 0.00 0.00 41.12 42.12 2weu n ASP 318 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2weu h ASP 319 N 0.00 0.00 -3.41 -2.24 2.03 -1.99 -3.42 116.42 107.38 2weu h ASP 319 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 2weu h ASP 319 Cb 0.24 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.63 2weu h ASP 319 CO 0.00 0.01 -0.19 -0.76 -1.03 0.00 0.00 179.24 177.27 2weu s LEU 320 N -6.55 4.20 -0.05 0.15 1.43 0.18 -5.05 118.68 112.98 2weu s LEU 320 Ca -0.04 0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 53.41 2weu s LEU 320 Cb 0.13 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2weu s LEU 320 CO 0.47 -0.04 0.76 -0.70 0.23 0.00 0.00 176.35 177.06 2weu s GLU 321 N 1.06 4.46 0.15 1.70 2.12 -1.26 -5.04 118.70 121.89 2weu s GLU 321 Ca 0.21 0.99 -0.25 0.00 0.36 0.00 0.00 54.97 56.28 2weu s GLU 321 Cb -0.15 -3.44 -0.08 0.00 0.26 0.00 0.00 34.13 30.72 2weu s GLU 321 CO 0.08 0.06 0.75 0.00 -0.54 0.00 0.00 175.26 175.61 2weu s ALA 322 N 0.78 3.46 -0.14 6.30 0.00 -1.26 -4.56 121.76 126.34 2weu s ALA 322 Ca 0.40 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 2weu s ALA 322 Cb -0.18 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2weu s ALA 322 CO 0.20 0.29 -0.11 1.21 0.00 0.00 0.00 175.76 177.36 2weu s ASN 323 N -1.09 4.21 -0.10 0.00 3.84 0.12 -4.93 114.94 116.99 2weu s ASN 323 Ca 0.35 -0.28 -0.03 0.00 0.21 0.00 0.00 52.86 53.12 2weu s ASN 323 Cb -0.23 -1.65 -0.03 0.00 -0.55 0.00 0.00 41.25 38.79 2weu s ASN 323 CO 0.25 0.17 0.02 -1.00 -2.79 0.00 0.00 177.10 173.75 2weu s HIS 324 N 0.34 3.20 -0.00 0.43 3.76 -1.26 -0.48 115.29 121.28 2weu s HIS 324 Ca -0.09 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 2weu s HIS 324 Cb -0.15 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.72 2weu s HIS 324 CO 0.05 0.47 -0.01 0.42 -0.85 0.00 0.00 174.74 174.81 2weu s ILE 325 N -0.80 0.10 -0.15 0.60 -1.09 -0.20 -5.01 121.20 114.65 2weu s ILE 325 Ca 0.12 -0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.41 2weu s ILE 325 Cb -0.12 -0.10 -0.05 0.00 -1.58 0.00 0.00 42.46 40.62 2weu s ILE 325 CO 0.02 0.04 0.16 -1.10 -1.23 0.00 0.00 174.94 172.83 2weu s GLN 326 N 0.04 3.84 -0.05 2.79 -0.21 -1.26 -1.44 119.66 123.37 2weu s GLN 326 Ca -0.00 -0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.26 2weu s GLN 326 Cb -0.01 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.66 2weu s GLN 326 CO -0.00 0.53 -0.02 -1.64 -2.12 0.00 0.00 175.29 172.04 2weu s MET 327 N -0.34 2.84 -0.48 2.91 -1.94 -0.17 -4.99 119.30 117.13 2weu s MET 327 Ca 0.13 -0.53 -0.15 0.00 -1.71 0.00 0.00 55.69 53.43 2weu s MET 327 Cb -0.12 -2.69 0.08 0.00 2.01 0.00 0.00 34.83 34.11 2weu s MET 327 CO 0.02 0.66 0.40 0.50 -0.01 0.00 0.00 175.02 176.59 2weu s ARG 328 N -1.13 2.96 -0.24 2.03 3.52 -1.26 -4.82 118.95 120.00 2weu s ARG 328 Ca 0.15 -1.39 -0.12 0.00 -0.13 0.00 0.00 55.73 54.24 2weu s ARG 328 Cb -0.11 -4.13 -0.05 0.00 -1.56 0.00 0.00 34.95 29.10 2weu s ARG 328 CO 0.05 -1.05 0.24 0.42 -0.81 0.00 0.00 175.30 174.15 2weu s ILE 329 N 1.62 5.30 -5.00 4.11 -1.09 -1.26 -4.34 121.20 120.54 2weu s ILE 329 Ca 0.04 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 2weu s ILE 329 Cb -0.25 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2weu s ILE 329 CO 0.06 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2weu n GLY 330 N 4.40 0.56 3.23 6.18 0.00 -0.37 -1.95 105.19 117.24 2weu n GLY 330 Ca -0.13 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 2weu n GLY 330 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2weu s ARG 331 N -2.00 0.73 0.37 1.61 1.70 -0.44 -1.27 118.95 119.66 2weu s ARG 331 Ca 0.00 -0.39 -0.28 0.00 -0.47 0.00 0.00 55.73 54.59 2weu s ARG 331 Cb 0.00 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.60 2weu s ARG 331 CO 0.00 -0.22 1.36 -0.80 -1.08 0.00 0.00 175.30 174.56 2weu s ASN 332 N -1.76 6.50 0.18 -2.89 0.01 -0.12 -0.04 114.94 116.82 2weu s ASN 332 Ca -0.09 2.80 -0.14 0.00 -0.71 0.00 0.00 52.86 54.73 2weu s ASN 332 Cb -0.03 -2.65 0.09 0.00 0.41 0.00 0.00 41.25 39.07 2weu s ASN 332 CO -0.00 -0.73 1.83 -0.08 -1.51 0.00 0.00 177.10 176.61 2weu h GLU 333 N 3.06 0.68 -4.70 -0.60 4.57 -1.19 -3.39 114.58 113.01 2weu h GLU 333 Ca -0.50 -0.04 -0.57 0.00 -1.18 0.00 0.00 59.36 57.07 2weu h GLU 333 Cb 1.24 -0.15 -0.35 0.00 -0.16 0.00 0.00 28.75 29.33 2weu h GLU 333 CO 0.64 0.45 -0.83 1.03 -1.18 0.00 0.00 179.01 179.12 2weu s ARG 334 N -6.15 2.12 0.14 1.92 0.52 -1.26 -4.90 118.95 111.34 2weu s ARG 334 Ca -0.13 -0.53 0.25 0.00 -0.52 0.00 0.00 55.73 54.81 2weu s ARG 334 Cb 0.13 -1.81 0.58 0.00 0.52 0.00 0.00 34.95 34.36 2weu s ARG 334 CO 0.74 -0.06 1.53 0.25 0.02 0.00 0.00 175.30 177.78 2weu n THR 335 N 4.19 0.40 -4.05 0.02 -2.24 -1.26 -4.68 114.28 106.66 2weu n THR 335 Ca -0.19 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 2weu n THR 335 Cb 0.51 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.30 2weu n THR 335 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2weu s TRP 336 N -3.12 2.87 -0.08 4.78 -0.11 -1.26 -0.74 118.94 121.28 2weu s TRP 336 Ca 0.09 -1.95 0.02 0.00 1.22 0.00 0.00 56.10 55.47 2weu s TRP 336 Cb 0.14 -1.82 0.01 0.00 -1.50 0.00 0.00 33.47 30.30 2weu s TRP 336 CO 0.66 -0.82 -0.13 0.42 -4.62 0.00 0.00 176.95 172.46 2weu s ILE 337 N 1.24 1.27 0.00 5.86 1.01 -0.46 -4.96 121.20 125.16 2weu s ILE 337 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2weu s ILE 337 Cb -0.18 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2weu s ILE 337 CO -0.07 0.39 0.00 0.59 0.00 0.00 0.00 174.94 175.84 2weu n ASN 338 N 3.95 0.00 -1.95 3.58 3.02 -1.26 -1.10 115.26 121.50 2weu n ASN 338 Ca -0.21 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.15 2weu n ASN 338 Cb 0.52 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.87 2weu n ASN 338 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2weu n ASN 339 N 5.16 3.51 -4.02 6.41 6.94 -1.26 -4.93 115.26 127.07 2weu n ASN 339 Ca 0.00 -3.67 -0.26 0.00 -0.02 0.00 0.00 54.58 50.64 2weu n ASN 339 Cb 0.00 -0.79 -0.17 0.00 -2.36 0.00 0.00 39.78 36.47 2weu n ASN 339 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2weu s VAL 341 N 0.80 1.76 -0.04 0.00 1.01 -0.08 -1.35 120.40 122.51 2weu s VAL 341 Ca -0.12 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2weu s VAL 341 Cb -0.15 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2weu s VAL 341 CO 0.02 0.49 0.44 0.00 0.00 0.00 0.00 175.10 176.06 2weu s ALA 342 N 0.49 3.61 -0.07 5.51 0.00 0.08 -0.31 121.76 131.06 2weu s ALA 342 Ca -0.16 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2weu s ALA 342 Cb -0.17 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.46 2weu s ALA 342 CO 0.06 0.29 -0.11 0.08 0.00 0.00 0.00 175.76 176.09 2weu s VAL 343 N -0.44 1.09 0.00 0.00 1.01 -0.82 -4.61 120.40 116.62 2weu s VAL 343 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2weu s VAL 343 Cb -0.16 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2weu s VAL 343 CO 0.13 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2weu n GLY 344 N 4.00 0.23 0.28 4.51 0.00 -1.26 -4.33 105.19 108.61 2weu n GLY 344 Ca -0.22 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.52 2weu n GLY 344 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2weu h LEU 345 N 0.00 0.00 -1.38 0.99 4.07 -1.87 0.13 115.31 117.24 2weu h LEU 345 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2weu h LEU 345 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2weu h LEU 345 CO 0.00 0.07 -0.20 0.77 -1.08 0.00 0.00 178.44 178.00 2weu h SER 346 N 0.00 0.15 0.04 -0.43 4.64 -1.70 -3.26 113.55 112.99 2weu h SER 346 Ca -0.00 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 2weu h SER 346 Cb 0.19 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2weu h SER 346 CO 0.01 0.36 -0.91 0.00 -0.87 0.00 0.00 176.83 175.42 2weu h ALA 347 N 1.65 0.14 -2.02 5.18 0.00 -1.02 -3.45 119.26 119.74 2weu h ALA 347 Ca 0.03 -0.94 0.17 0.00 0.00 0.00 0.00 54.91 54.17 2weu h ALA 347 Cb 0.44 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 18.49 2weu h ALA 347 CO 0.03 0.52 0.60 0.00 0.00 0.00 0.00 179.25 180.39 2weu s ALA 348 N -2.36 -1.90 -0.27 0.00 0.00 -0.79 -0.95 121.76 115.49 2weu s ALA 348 Ca -0.22 1.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 2weu s ALA 348 Cb 0.03 0.30 0.09 0.00 0.00 0.00 0.00 23.12 23.53 2weu s ALA 348 CO 0.69 -0.73 0.82 0.12 0.00 0.00 0.00 175.76 176.66 2weu s PHE 349 N -2.91 -0.70 0.21 0.00 5.36 -0.39 -3.99 117.98 115.55 2weu s PHE 349 Ca 0.08 1.68 0.08 0.00 -0.96 0.00 0.00 56.93 57.81 2weu s PHE 349 Cb -0.01 0.32 -0.05 0.00 -0.34 0.00 0.00 43.02 42.95 2weu s PHE 349 CO -0.06 -0.34 -0.15 0.14 -1.46 0.00 0.00 175.22 173.35 2weu s VAL 350 N 0.42 1.79 0.45 3.12 -7.23 -1.26 -1.23 120.40 116.46 2weu s VAL 350 Ca 0.00 -2.20 -0.23 0.00 -1.81 0.00 0.00 61.98 57.74 2weu s VAL 350 Cb -0.05 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 2weu s VAL 350 CO -0.03 -0.56 1.02 -1.84 -0.31 0.00 0.00 175.10 173.38 2weu n GLU 351 N -0.33 1.33 -0.25 4.82 0.28 -1.26 -4.83 120.64 120.40 2weu n GLU 351 Ca -0.08 0.48 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 2weu n GLU 351 Cb 0.60 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 31.38 2weu n GLU 351 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2weu n PRO 352 N -0.05 0.99 0.25 3.44 -0.04 -1.26 -4.40 135.00 133.93 2weu n PRO 352 Ca 0.10 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2weu n PRO 352 Cb 0.41 -1.01 0.66 0.00 -0.04 0.00 0.00 33.50 33.52 2weu n PRO 352 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2weu h LEU 353 N 2.01 0.00 -2.97 1.53 5.85 -2.02 -2.32 115.31 117.38 2weu h LEU 353 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2weu h LEU 353 Cb 0.99 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 2weu h LEU 353 CO 0.00 0.12 -0.60 -0.62 -0.34 0.00 0.00 178.44 177.00 2weu n GLU 354 N -3.97 1.12 -3.63 1.25 -0.58 -1.26 -5.01 120.64 108.57 2weu n GLU 354 Ca -0.02 -2.86 -0.23 0.00 -0.42 0.00 0.00 57.16 53.62 2weu n GLU 354 Cb 0.21 -1.17 0.07 0.00 -0.57 0.00 0.00 31.44 29.98 2weu n GLU 354 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2weu n SER 355 N -0.70 -4.81 -0.23 1.62 7.64 -0.88 -4.90 113.62 111.37 2weu n SER 355 Ca 0.15 -0.62 0.12 0.00 1.01 0.00 0.00 58.87 59.53 2weu n SER 355 Cb 0.80 -4.78 0.28 0.00 -1.01 0.00 0.00 64.21 59.50 2weu n SER 355 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2weu n THR 356 N -4.72 0.00 0.06 0.44 -2.24 -1.26 -4.37 114.28 102.19 2weu n THR 356 Ca -0.07 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2weu n THR 356 Cb 0.59 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.27 2weu n THR 356 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2weu h GLY 357 N 4.93 -0.08 1.29 3.38 0.00 -1.90 -0.66 103.07 110.02 2weu h GLY 357 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 2weu h GLY 357 CO 0.00 -0.03 -0.16 -2.22 0.00 0.00 0.00 176.54 174.13 2weu h ILE 358 N -0.19 1.27 -0.72 2.60 1.08 -1.83 -2.68 117.51 117.04 2weu h ILE 358 Ca -0.01 -1.27 0.07 0.00 -0.39 0.00 0.00 64.86 63.26 2weu h ILE 358 Cb 0.17 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 34.96 2weu h ILE 358 CO 0.01 0.43 0.40 0.15 -0.69 0.00 0.00 178.15 178.46 2weu h PHE 359 N 0.74 0.73 -0.55 1.37 3.57 -1.76 0.10 116.94 121.14 2weu h PHE 359 Ca 0.11 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2weu h PHE 359 Cb 0.68 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2weu h PHE 359 CO 0.04 0.34 0.04 0.74 -2.23 0.00 0.00 178.31 177.24 2weu h PHE 360 N 0.72 0.97 0.10 0.41 0.04 -0.87 0.14 116.94 118.45 2weu h PHE 360 Ca 0.33 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2weu h PHE 360 Cb 0.23 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2weu h PHE 360 CO -0.07 0.86 -0.05 0.82 -0.60 0.00 0.00 178.31 179.27 2weu h ILE 361 N 0.86 1.04 -0.19 -0.55 2.04 -1.15 -2.38 117.51 117.18 2weu h ILE 361 Ca 0.17 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2weu h ILE 361 Cb 0.45 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2weu h ILE 361 CO 0.02 0.13 0.06 -0.61 0.00 0.00 0.00 178.15 177.75 2weu h GLN 362 N -0.39 0.14 -0.70 2.37 4.15 -0.53 -0.39 115.11 119.76 2weu h GLN 362 Ca -0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2weu h GLN 362 Cb 0.32 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 2weu h GLN 362 CO 0.02 0.09 0.36 1.25 -1.93 0.00 0.00 178.83 178.63 2weu h HIS 363 N 0.14 0.98 -0.48 3.99 2.76 -1.04 0.03 115.15 121.54 2weu h HIS 363 Ca 0.08 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2weu h HIS 363 Cb 0.06 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 2weu h HIS 363 CO -0.12 0.71 0.11 0.00 -1.30 0.00 0.00 177.93 177.33 2weu h ALA 364 N 1.18 1.29 -0.05 5.26 0.00 -0.91 -1.34 119.26 124.69 2weu h ALA 364 Ca 0.24 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2weu h ALA 364 Cb 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2weu h ALA 364 CO -0.04 0.50 -0.53 0.82 0.00 0.00 0.00 179.25 180.00 2weu h ILE 365 N 0.70 1.41 -0.71 0.00 2.04 -0.78 -0.69 117.51 119.48 2weu h ILE 365 Ca 0.16 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.07 2weu h ILE 365 Cb 0.28 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 2weu h ILE 365 CO -0.00 0.57 0.43 -0.33 0.00 0.00 0.00 178.15 178.82 2weu h GLU 366 N -0.03 0.96 0.00 2.37 5.08 -0.87 -2.09 114.58 119.99 2weu h GLU 366 Ca -0.05 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2weu h GLU 366 Cb 1.21 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2weu h GLU 366 CO 0.11 0.67 -0.46 1.96 -1.00 0.00 0.00 179.01 180.29 2weu h GLN 367 N 0.96 0.00 -0.37 2.33 1.08 -1.31 -1.50 115.11 116.30 2weu h GLN 367 Ca 0.25 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 2weu h GLN 367 Cb -0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2weu h GLN 367 CO -0.05 0.46 0.16 1.25 -0.95 0.00 0.00 178.83 179.70 2weu h LEU 368 N 0.00 0.49 -0.17 1.46 5.85 -0.51 0.22 115.31 122.66 2weu h LEU 368 Ca -0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2weu h LEU 368 Cb 1.15 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2weu h LEU 368 CO 0.06 0.50 0.10 0.58 -0.34 0.00 0.00 178.44 179.34 2weu h VAL 369 N 0.45 1.08 -0.61 1.05 2.07 -1.16 0.19 116.25 119.33 2weu h VAL 369 Ca 0.13 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2weu h VAL 369 Cb 0.15 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2weu h VAL 369 CO -0.01 0.08 0.40 0.11 0.02 0.00 0.00 177.57 178.17 2weu h LYS 370 N 0.19 0.76 -0.51 1.57 1.57 -1.07 -2.35 116.57 116.72 2weu h LYS 370 Ca 0.06 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2weu h LYS 370 Cb 0.04 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 2weu h LYS 370 CO -0.01 0.51 0.07 0.72 -0.57 0.00 0.00 179.45 180.16 2weu n HIS 371 N -4.45 1.80 -1.72 -1.35 8.25 0.76 -5.02 115.22 113.49 2weu n HIS 371 Ca 0.07 -0.95 -0.42 0.00 -0.26 0.00 0.00 57.72 56.15 2weu n HIS 371 Cb 0.08 -0.50 -0.01 0.00 1.12 0.00 0.00 29.99 30.67 2weu n HIS 371 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2weu n PHE 372 N -0.02 2.48 -2.83 4.41 7.35 0.65 -4.84 117.46 124.66 2weu n PHE 372 Ca 0.30 0.48 -0.32 0.00 -0.76 0.00 0.00 57.45 57.15 2weu n PHE 372 Cb 1.15 -2.47 -0.05 0.00 0.35 0.00 0.00 39.48 38.47 2weu n PHE 372 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2weu s PRO 373 N -1.57 4.01 0.65 -7.13 0.04 -1.26 -5.07 135.00 124.67 2weu s PRO 373 Ca 0.58 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2weu s PRO 373 Cb -0.55 -2.28 0.13 0.00 0.04 0.00 0.00 34.50 31.83 2weu s PRO 373 CO 0.59 -0.03 0.89 0.41 0.04 0.00 0.00 177.00 178.90 2weu n GLY 374 N -0.90 0.75 0.20 0.56 0.00 -1.26 -4.52 105.19 100.03 2weu n GLY 374 Ca 0.05 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.17 2weu n GLY 374 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2weu h GLU 375 N 0.00 0.00 0.00 1.61 4.11 -1.96 -1.30 114.58 117.03 2weu h GLU 375 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2weu h GLU 375 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2weu h GLU 375 CO 0.32 0.00 -0.31 0.00 0.07 0.00 0.00 179.01 179.09 2weu h ARG 376 N 0.00 0.00 -6.27 1.06 2.47 -1.99 -3.48 114.38 106.17 2weu h ARG 376 Ca 0.00 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 58.27 2weu h ARG 376 Cb 0.12 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2weu h ARG 376 CO 0.00 0.00 -0.89 0.91 0.56 0.00 0.00 179.97 180.55 2weu n TRP 377 N -2.24 -1.83 -1.52 3.04 7.02 -0.49 -4.77 117.44 116.65 2weu n TRP 377 Ca 0.04 0.66 -0.56 0.00 -1.02 0.00 0.00 57.50 56.62 2weu n TRP 377 Cb 0.44 -3.80 -0.08 0.00 -2.42 0.00 0.00 31.31 25.45 2weu n TRP 377 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2weu n ASP 378 N -2.89 1.90 0.24 -0.99 -0.08 -1.26 -4.84 116.55 108.62 2weu n ASP 378 Ca -0.22 0.76 0.16 0.00 -1.51 0.00 0.00 54.79 53.98 2weu n ASP 378 Cb 0.65 -1.12 0.66 0.00 2.34 0.00 0.00 41.12 43.65 2weu n ASP 378 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2weu h PRO 379 N 9.32 0.00 -0.08 -0.67 0.13 -2.00 -2.78 132.00 135.92 2weu h PRO 379 Ca -0.32 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.58 2weu h PRO 379 Cb 1.34 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.48 2weu h PRO 379 CO 1.01 0.00 -0.88 0.28 -0.23 0.00 0.00 178.00 178.18 2weu h VAL 380 N 0.00 1.31 -0.42 1.56 2.07 -1.99 -0.63 116.25 118.14 2weu h VAL 380 Ca 0.00 -2.14 -0.04 0.00 0.82 0.00 0.00 66.70 65.35 2weu h VAL 380 Cb 0.44 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2weu h VAL 380 CO 0.00 0.66 0.13 0.25 0.02 0.00 0.00 177.57 178.63 2weu h LEU 381 N 0.42 0.62 -0.48 2.57 5.85 -1.92 -1.66 115.31 120.70 2weu h LEU 381 Ca -0.08 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2weu h LEU 381 Cb 1.51 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 2weu h LEU 381 CO 0.17 0.67 0.23 0.40 -0.34 0.00 0.00 178.44 179.57 2weu h ILE 382 N 0.54 1.19 -0.54 4.05 2.04 -1.48 -2.16 117.51 121.15 2weu h ILE 382 Ca 0.13 -0.54 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2weu h ILE 382 Cb 0.27 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2weu h ILE 382 CO -0.00 0.21 0.22 -1.28 0.00 0.00 0.00 178.15 177.30 2weu h SER 383 N 0.64 0.26 -0.84 1.72 0.87 -0.98 -1.10 113.55 114.11 2weu h SER 383 Ca 0.17 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 2weu h SER 383 Cb 0.12 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2weu h SER 383 CO -0.02 0.17 0.55 0.00 -0.53 0.00 0.00 176.83 177.00 2weu h ALA 384 N 1.34 1.10 0.04 6.23 0.00 -1.10 -0.80 119.26 126.07 2weu h ALA 384 Ca 0.26 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2weu h ALA 384 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2weu h ALA 384 CO -0.24 0.41 -0.07 -0.92 0.00 0.00 0.00 179.25 178.43 2weu h TYR 385 N 1.09 -0.19 -0.89 0.00 3.20 -0.91 -1.76 116.97 117.51 2weu h TYR 385 Ca 0.33 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.23 2weu h TYR 385 Cb -0.04 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2weu h TYR 385 CO -0.02 -0.12 0.58 -0.91 -1.64 0.00 0.00 178.16 176.05 2weu h ASN 386 N -0.15 0.96 -0.47 -2.11 2.35 -0.84 -1.67 115.58 113.64 2weu h ASN 386 Ca 0.02 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2weu h ASN 386 Cb 0.16 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2weu h ASN 386 CO -0.05 0.65 0.19 -0.08 -1.65 0.00 0.00 177.43 176.50 2weu h GLU 387 N 1.12 0.71 -0.47 0.81 4.81 -0.93 -1.06 114.58 119.56 2weu h GLU 387 Ca 0.36 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2weu h GLU 387 Cb 0.01 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 2weu h GLU 387 CO -0.12 0.64 0.19 0.00 -0.73 0.00 0.00 179.01 178.99 2weu h ARG 388 N 0.62 0.37 -0.50 1.92 3.08 -0.95 -1.52 114.38 117.41 2weu h ARG 388 Ca 0.16 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2weu h ARG 388 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2weu h ARG 388 CO -0.01 0.25 -0.05 0.52 -1.07 0.00 0.00 179.97 179.60 2weu h MET 389 N 0.38 0.89 -0.28 0.04 2.86 -0.98 -0.82 114.93 117.02 2weu h MET 389 Ca 0.21 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2weu h MET 389 Cb 0.18 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2weu h MET 389 CO -0.19 0.92 0.06 0.00 1.06 0.00 0.00 176.91 178.75 2weu h ALA 390 N 1.12 0.37 -0.32 6.32 0.00 -0.99 -2.76 119.26 123.00 2weu h ALA 390 Ca 0.14 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2weu h ALA 390 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2weu h ALA 390 CO 0.03 0.04 -0.19 0.45 0.00 0.00 0.00 179.25 179.58 2weu h HIS 391 N 0.28 0.65 0.11 0.00 -0.00 -1.06 -0.74 115.15 114.39 2weu h HIS 391 Ca 0.09 -0.12 0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2weu h HIS 391 Cb 0.31 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.51 2weu h HIS 391 CO 0.02 0.74 -0.33 1.98 -0.00 0.00 0.00 177.93 180.33 2weu h MET 392 N 0.53 -0.53 -0.20 2.45 -1.53 -1.01 -1.12 114.93 113.51 2weu h MET 392 Ca 0.08 0.04 -0.09 0.00 -3.44 0.00 0.00 59.70 56.29 2weu h MET 392 Cb 0.62 0.12 -0.00 0.00 -0.55 0.00 0.00 31.60 31.79 2weu h MET 392 CO 0.04 -0.36 -0.23 0.28 0.14 0.00 0.00 176.91 176.79 2weu h VAL 393 N -0.55 1.33 -0.75 -5.77 2.07 -1.33 -3.06 116.25 108.18 2weu h VAL 393 Ca 0.03 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2weu h VAL 393 Cb 0.59 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2weu h VAL 393 CO -0.20 0.43 0.49 0.44 0.02 0.00 0.00 177.57 178.75 2weu h ASP 394 N 0.19 0.87 -0.60 0.57 3.32 -1.10 0.26 116.42 119.93 2weu h ASP 394 Ca 0.03 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2weu h ASP 394 Cb 0.78 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2weu h ASP 394 CO 0.05 0.63 0.03 1.23 -1.72 0.00 0.00 179.24 179.47 2weu h GLY 395 N 1.02 1.14 1.30 2.75 0.00 -1.25 -1.42 103.07 106.62 2weu h GLY 395 Ca 0.27 -0.81 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 2weu h GLY 395 CO -0.06 0.75 -0.34 -2.08 0.00 0.00 0.00 176.54 174.80 2weu h VAL 396 N 0.97 1.28 -0.21 4.60 2.07 -1.28 -1.46 116.25 122.23 2weu h VAL 396 Ca 0.18 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.25 2weu h VAL 396 Cb 0.52 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2weu h VAL 396 CO 0.02 0.49 -0.14 0.50 0.02 0.00 0.00 177.57 178.46 2weu h LYS 397 N 0.65 -0.13 -0.15 1.57 3.64 -0.25 0.17 116.57 122.07 2weu h LYS 397 Ca 0.07 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2weu h LYS 397 Cb 0.89 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2weu h LYS 397 CO 0.08 -0.09 0.09 0.93 -2.27 0.00 0.00 179.45 178.18 2weu h GLU 398 N -0.14 0.18 -0.67 1.90 5.08 -1.05 -1.26 114.58 118.61 2weu h GLU 398 Ca 0.12 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2weu h GLU 398 Cb 0.32 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2weu h GLU 398 CO -0.29 0.12 0.35 0.35 -1.00 0.00 0.00 179.01 178.53 2weu h PHE 399 N 0.18 0.63 -0.51 4.33 3.57 -0.74 -2.02 116.94 122.38 2weu h PHE 399 Ca 0.06 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 2weu h PHE 399 Cb -0.00 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2weu h PHE 399 CO -0.08 0.26 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.05 2weu h LEU 400 N 0.62 1.01 -1.20 0.59 3.38 -0.44 -2.80 115.31 116.47 2weu h LEU 400 Ca 0.32 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2weu h LEU 400 Cb 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2weu h LEU 400 CO -0.23 1.15 0.38 0.58 0.09 0.00 0.00 178.44 180.41 2weu h VAL 401 N 0.86 1.20 -0.48 1.22 2.07 -0.88 -1.22 116.25 119.03 2weu h VAL 401 Ca 0.13 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.26 2weu h VAL 401 Cb 0.71 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2weu h VAL 401 CO 0.05 0.22 0.33 0.25 0.02 0.00 0.00 177.57 178.45 2weu h LEU 402 N 0.95 0.20 -0.05 2.57 5.85 -1.12 0.11 115.31 123.82 2weu h LEU 402 Ca 0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2weu h LEU 402 Cb 0.01 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2weu h LEU 402 CO -0.04 0.12 0.03 0.45 -0.34 0.00 0.00 178.44 178.66 2weu h HIS 403 N 0.22 0.07 -0.20 1.25 3.86 -1.07 0.23 115.15 119.50 2weu h HIS 403 Ca 0.23 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.31 2weu h HIS 403 Cb 0.60 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2weu h HIS 403 CO -0.00 0.11 -0.39 1.88 0.86 0.00 0.00 177.93 180.39 2weu h TYR 404 N 0.01 0.54 -0.06 2.45 0.05 -1.00 -1.72 116.97 117.24 2weu h TYR 404 Ca 0.02 -0.15 -0.14 0.00 0.05 0.00 0.00 58.73 58.50 2weu h TYR 404 Cb 0.06 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2weu h TYR 404 CO -0.05 0.78 -0.61 0.87 -1.05 0.00 0.00 178.16 178.10 2weu h LYS 405 N 0.38 0.21 -0.07 4.88 1.79 -0.64 -3.17 116.57 119.96 2weu h LYS 405 Ca 0.04 -0.15 -0.17 0.00 -2.18 0.00 0.00 60.65 58.19 2weu h LYS 405 Cb 0.85 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2weu h LYS 405 CO 0.07 0.76 -0.71 0.78 -1.08 0.00 0.00 179.45 179.27 2weu h GLY 406 N 1.51 0.36 -5.67 3.86 0.00 -0.40 -3.45 103.07 99.28 2weu h GLY 406 Ca -0.01 -0.50 -0.64 0.00 0.00 0.00 0.00 47.33 46.19 2weu h GLY 406 CO 0.09 0.44 0.96 0.00 0.00 0.00 0.00 176.54 178.03 2weu n ALA 407 N -2.49 0.65 0.19 3.60 0.00 -0.66 -4.29 120.51 117.51 2weu n ALA 407 Ca -0.04 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.87 2weu n ALA 407 Cb 0.69 -2.39 0.06 0.00 0.00 0.00 0.00 19.45 17.82 2weu n ALA 407 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2weu h GLN 408 N 7.84 0.00 -7.01 0.00 1.08 -1.69 -3.47 115.11 111.86 2weu h GLN 408 Ca -0.47 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.19 2weu h GLN 408 Cb 1.28 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 28.82 2weu h GLN 408 CO 0.93 0.00 0.60 -0.98 -0.95 0.00 0.00 178.83 178.43 2weu s ARG 409 N -3.30 3.50 -0.07 1.46 1.70 -1.07 -4.92 118.95 116.24 2weu s ARG 409 Ca 0.02 2.17 0.20 0.00 -0.47 0.00 0.00 55.73 57.65 2weu s ARG 409 Cb 0.09 -2.44 0.37 0.00 -0.57 0.00 0.00 34.95 32.40 2weu s ARG 409 CO 0.75 -0.88 1.15 0.39 -1.08 0.00 0.00 175.30 175.63 2weu n GLU 410 N -0.58 0.41 0.01 3.89 1.02 -1.26 -4.71 120.64 119.42 2weu n GLU 410 Ca 0.08 -2.07 0.11 0.00 -0.02 0.00 0.00 57.16 55.25 2weu n GLU 410 Cb 0.45 -0.20 -0.07 0.00 -0.02 0.00 0.00 31.44 31.60 2weu n GLU 410 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2weu n ASP 411 N 0.09 0.52 -4.40 1.62 5.75 -1.26 -4.61 116.55 114.26 2weu n ASP 411 Ca -0.01 -0.30 -0.20 0.00 -0.01 0.00 0.00 54.79 54.27 2weu n ASP 411 Cb 0.99 1.19 -0.10 0.00 -1.03 0.00 0.00 41.12 42.17 2weu n ASP 411 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2weu s THR 412 N -3.26 1.45 0.29 2.12 -4.23 -1.26 -5.04 115.64 105.71 2weu s THR 412 Ca 0.01 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2weu s THR 412 Cb 0.14 -2.43 0.28 0.00 1.34 0.00 0.00 72.50 71.83 2weu s THR 412 CO 0.85 -0.29 1.78 -0.65 -0.54 0.00 0.00 174.62 175.76 2weu h PRO 413 N 2.33 0.72 -0.34 3.99 0.11 -1.91 -1.32 132.00 135.57 2weu h PRO 413 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2weu h PRO 413 Cb 1.23 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2weu h PRO 413 CO 0.67 0.48 0.23 -0.92 -0.21 0.00 0.00 178.00 178.24 2weu h TYR 414 N 0.74 0.43 0.00 0.65 3.20 -1.94 -1.22 116.97 118.83 2weu h TYR 414 Ca 0.55 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.29 2weu h TYR 414 Cb 0.81 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2weu h TYR 414 CO -0.03 0.28 -0.65 -1.49 -1.64 0.00 0.00 178.16 174.63 2weu h TRP 415 N 0.46 0.00 -0.39 -3.82 4.06 -1.63 -1.44 115.95 113.19 2weu h TRP 415 Ca 0.13 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.98 2weu h TRP 415 Cb -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 2weu h TRP 415 CO -0.05 0.65 -0.13 0.87 -3.56 0.00 0.00 178.44 176.22 2weu h LYS 416 N 0.00 0.78 -0.61 0.49 1.57 -1.02 -2.97 116.57 114.81 2weu h LYS 416 Ca -0.01 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 2weu h LYS 416 Cb 1.24 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 2weu h LYS 416 CO 0.08 0.93 0.15 0.00 -0.57 0.00 0.00 179.45 180.05 2weu h ALA 417 N 0.83 1.12 -0.90 3.86 0.00 -1.07 -2.41 119.26 120.68 2weu h ALA 417 Ca 0.09 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2weu h ALA 417 Cb 0.66 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2weu h ALA 417 CO 0.05 0.59 0.58 0.00 0.00 0.00 0.00 179.25 180.47 2weu h ALA 418 N 1.25 1.70 -0.58 0.00 0.00 -1.11 -1.12 119.26 119.40 2weu h ALA 418 Ca 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2weu h ALA 418 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2weu h ALA 418 CO -0.00 0.09 0.18 0.87 0.00 0.00 0.00 179.25 180.39 2weu h LYS 419 N 0.82 0.87 -0.04 0.00 1.79 -1.28 -3.19 116.57 115.54 2weu h LYS 419 Ca 0.44 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2weu h LYS 419 Cb 0.53 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2weu h LYS 419 CO -0.20 0.75 0.00 0.25 -1.08 0.00 0.00 179.45 179.17 2weu n THR 420 N -4.29 0.04 -2.24 -0.16 -2.24 -0.98 -5.01 114.28 99.39 2weu n THR 420 Ca 0.04 -0.52 -0.36 0.00 -2.27 0.00 0.00 64.05 60.94 2weu n THR 420 Cb 0.20 1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2weu n THR 420 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2weu s ARG 421 N -1.32 3.60 0.49 -0.78 3.52 -0.46 -4.96 118.95 119.04 2weu s ARG 421 Ca 0.19 1.75 -0.21 0.00 -0.13 0.00 0.00 55.73 57.33 2weu s ARG 421 Cb 0.13 -2.28 -0.10 0.00 -1.56 0.00 0.00 34.95 31.15 2weu s ARG 421 CO 0.20 -0.67 0.76 0.00 -0.81 0.00 0.00 175.30 174.78 2weu n ALA 422 N -0.76 -0.59 -2.33 6.12 0.00 -1.26 -5.04 120.51 116.66 2weu n ALA 422 Ca 0.09 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 2weu n ALA 422 Cb 0.49 -1.94 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 2weu n ALA 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2weu s MET 423 N -2.05 1.29 0.43 0.00 0.23 -1.26 -4.49 119.30 113.45 2weu s MET 423 Ca 0.67 -1.61 -0.26 0.00 -1.03 0.00 0.00 55.69 53.46 2weu s MET 423 Cb -0.52 -0.82 -0.09 0.00 -1.53 0.00 0.00 34.83 31.87 2weu s MET 423 CO 0.55 0.04 1.45 -2.14 -2.03 0.00 0.00 175.02 172.89 2weu s PRO 424 N -3.76 3.80 0.38 3.16 0.02 -1.26 -4.89 135.00 132.46 2weu s PRO 424 Ca 0.24 2.47 0.11 0.00 0.02 0.00 0.00 61.00 63.83 2weu s PRO 424 Cb 0.03 -2.74 0.89 0.00 0.02 0.00 0.00 34.50 32.69 2weu s PRO 424 CO 0.06 -0.74 1.91 -0.44 -0.33 0.00 0.00 177.00 177.46 2weu h ASP 425 N 2.51 0.55 0.63 2.53 3.32 -2.04 -1.90 116.42 122.03 2weu h ASP 425 Ca -0.51 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2weu h ASP 425 Cb 1.26 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2weu h ASP 425 CO 0.62 0.31 0.00 1.23 -1.72 0.00 0.00 179.24 179.68 2weu h GLY 426 N 0.60 0.00 1.96 2.75 0.00 -2.03 -3.19 103.07 103.16 2weu h GLY 426 Ca 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.54 2weu h GLY 426 CO -0.14 0.00 -0.77 -2.00 0.00 0.00 0.00 176.54 173.63 2weu h LEU 427 N 0.00 0.05 -0.33 3.11 5.85 -1.71 -3.30 115.31 118.99 2weu h LEU 427 Ca 0.00 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2weu h LEU 427 Cb 0.32 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 2weu h LEU 427 CO 0.00 0.80 -0.18 0.00 -0.34 0.00 0.00 178.44 178.72 2weu h ALA 428 N 1.20 0.06 -0.85 1.25 0.00 -1.71 -0.07 119.26 119.14 2weu h ALA 428 Ca -0.01 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2weu h ALA 428 Cb 1.36 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2weu h ALA 428 CO 0.10 -0.57 0.55 -0.09 0.00 0.00 0.00 179.25 179.24 2weu h ARG 429 N -0.14 1.05 -0.43 0.00 9.65 -1.78 -0.72 114.38 122.01 2weu h ARG 429 Ca 0.17 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2weu h ARG 429 Cb 0.39 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2weu h ARG 429 CO -0.41 0.69 0.07 0.87 2.80 0.00 0.00 179.97 183.99 2weu h LYS 430 N 1.08 0.71 -0.79 0.20 1.57 -1.38 -0.24 116.57 117.72 2weu h LYS 430 Ca 0.33 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2weu h LYS 430 Cb -0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2weu h LYS 430 CO -0.11 0.75 0.43 -0.07 -0.57 0.00 0.00 179.45 179.88 2weu h LEU 431 N 0.57 1.00 -0.34 2.94 3.38 -0.79 1.00 115.31 123.06 2weu h LEU 431 Ca 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2weu h LEU 431 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2weu h LEU 431 CO 0.01 0.81 0.09 -0.33 0.09 0.00 0.00 178.44 179.11 2weu h GLU 432 N 1.10 0.53 -0.43 1.13 5.08 -0.84 -2.44 114.58 118.71 2weu h GLU 432 Ca 0.28 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2weu h GLU 432 Cb 0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2weu h GLU 432 CO -0.04 0.57 0.27 -0.07 -1.00 0.00 0.00 179.01 178.74 2weu h LEU 433 N 0.39 0.51 -2.10 1.33 3.38 -0.93 -3.04 115.31 114.85 2weu h LEU 433 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2weu h LEU 433 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2weu h LEU 433 CO -0.00 0.40 0.00 0.28 0.09 0.00 0.00 178.44 179.21 2weu h SER 434 N 0.57 0.00 1.46 -0.43 0.02 -0.44 0.12 113.55 114.86 2weu h SER 434 Ca 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2weu h SER 434 Cb -0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2weu h SER 434 CO -0.03 0.00 -0.02 0.00 -1.14 0.00 0.00 176.83 175.64 2weu h ALA 435 N 2.01 1.00 0.00 3.77 0.00 -1.32 -3.25 119.26 121.46 2weu h ALA 435 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 2weu h ALA 435 Cb 0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2weu h ALA 435 CO 0.00 0.02 -2.19 0.45 0.00 0.00 0.00 179.25 177.53 2weu n SER 436 N -3.11 2.02 -3.82 0.00 2.88 0.26 -1.39 113.62 110.47 2weu n SER 436 Ca 0.02 0.06 -0.07 0.00 -1.33 0.00 0.00 58.87 57.55 2weu n SER 436 Cb 0.42 -0.47 -0.02 0.00 -0.75 0.00 0.00 64.21 63.39 2weu n SER 436 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2weu s HIS 437 N -2.41 -0.21 0.34 0.66 0.00 -0.23 -4.44 115.29 109.00 2weu s HIS 437 Ca -0.29 -0.22 -0.27 0.00 -3.00 0.00 0.00 55.06 51.28 2weu s HIS 437 Cb 0.09 0.69 -0.09 0.00 -4.00 0.00 0.00 32.58 29.27 2weu s HIS 437 CO 0.43 -1.17 1.12 -0.51 -1.00 0.00 0.00 174.74 173.61 2weu s LEU 438 N -2.91 4.38 0.80 5.38 1.43 -1.26 -3.75 118.68 122.75 2weu s LEU 438 Ca 0.10 2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 55.34 2weu s LEU 438 Cb -0.05 -3.84 0.08 0.00 0.03 0.00 0.00 46.19 42.41 2weu s LEU 438 CO 0.05 -0.36 1.21 -0.76 0.23 0.00 0.00 176.35 176.71 2weu s LEU 439 N -1.96 3.15 0.00 1.79 1.43 -1.26 -4.99 118.68 116.84 2weu s LEU 439 Ca 0.50 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 2weu s LEU 439 Cb -0.30 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.33 2weu s LEU 439 CO 0.38 -2.64 0.00 -0.90 0.23 0.00 0.00 176.35 173.43 2weu n ASP 440 N -3.26 0.00 0.15 2.29 5.68 -1.26 -4.89 116.55 115.25 2weu n ASP 440 Ca 0.13 -0.79 0.08 0.00 -0.50 0.00 0.00 54.79 53.72 2weu n ASP 440 Cb 0.50 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.07 2weu n ASP 440 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2weu h GLU 441 N 0.00 0.16 -0.00 0.11 3.07 -1.96 -1.30 114.58 114.66 2weu h GLU 441 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2weu h GLU 441 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2weu h GLU 441 CO 0.00 0.10 -0.17 1.04 -1.40 0.00 0.00 179.01 178.59 2weu n GLN 442 N -4.50 0.20 0.00 2.33 1.13 -1.26 -4.26 117.38 111.01 2weu n GLN 442 Ca 0.01 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 2weu n GLN 442 Cb 0.15 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2weu n GLN 442 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2weu n THR 443 N -1.35 0.00 -1.74 5.09 -2.24 -0.55 -5.00 114.28 108.50 2weu n THR 443 Ca 0.09 -0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 61.20 2weu n THR 443 Cb 0.32 1.08 0.20 0.00 -2.10 0.00 0.00 70.33 69.83 2weu n THR 443 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2weu n ILE 444 N -0.51 0.00 -1.73 2.28 -5.35 -0.84 -4.84 119.36 108.37 2weu n ILE 444 Ca 0.00 -0.86 -0.42 0.00 -0.27 0.00 0.00 62.75 61.20 2weu n ILE 444 Cb 0.02 -1.48 -0.03 0.00 -1.74 0.00 0.00 39.64 36.41 2weu n ILE 444 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2weu s TYR 445 N -3.64 2.80 -1.49 4.28 5.04 -1.26 -4.88 117.35 118.21 2weu s TYR 445 Ca 0.72 0.29 0.27 0.00 -2.44 0.00 0.00 57.07 55.90 2weu s TYR 445 Cb -0.03 -4.15 0.86 0.00 0.35 0.00 0.00 41.96 38.99 2weu s TYR 445 CO 0.51 -4.40 1.64 -0.35 -1.34 0.00 0.00 175.55 171.60 2weu n PRO 446 N 4.22 0.54 -4.32 4.97 -0.04 -1.26 -4.86 135.00 134.25 2weu n PRO 446 Ca 0.16 -0.27 -0.23 0.00 -0.04 0.00 0.00 63.50 63.12 2weu n PRO 446 Cb 0.36 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2weu n PRO 446 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2weu s TYR 447 N -2.65 2.64 0.12 0.54 2.02 -1.26 -5.05 117.35 113.71 2weu s TYR 447 Ca 0.22 -0.23 -0.31 0.00 -0.37 0.00 0.00 57.07 56.37 2weu s TYR 447 Cb 0.19 -1.17 -0.10 0.00 -0.40 0.00 0.00 41.96 40.48 2weu s TYR 447 CO 0.55 0.63 1.78 -0.47 -1.57 0.00 0.00 175.55 176.47 2weu s TYR 448 N -2.33 2.29 0.00 2.71 5.04 -1.26 -4.83 117.35 118.96 2weu s TYR 448 Ca 0.31 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2weu s TYR 448 Cb -0.06 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 38.13 2weu s TYR 448 CO 0.19 -4.57 0.63 -2.39 -1.34 0.00 0.00 175.55 168.08 2weu n HIS 449 N 5.49 0.00 -0.34 4.97 1.44 -1.26 -3.45 115.22 122.08 2weu n HIS 449 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 2weu n HIS 449 Cb 0.38 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.49 2weu n HIS 449 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2weu n GLY 450 N 0.00 1.39 3.25 -1.39 0.00 -1.26 -4.57 105.19 102.61 2weu n GLY 450 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2weu n GLY 450 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2weu s PHE 451 N -3.00 1.74 0.52 1.61 0.40 -1.26 -5.13 117.98 112.86 2weu s PHE 451 Ca 0.00 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.00 2weu s PHE 451 Cb 0.00 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.55 2weu s PHE 451 CO 0.00 0.13 0.38 -1.21 0.70 0.00 0.00 175.22 175.22 2weu s GLU 452 N -1.46 2.29 0.19 0.44 2.02 -1.26 -5.03 118.70 115.89 2weu s GLU 452 Ca 0.06 -1.94 -0.14 0.00 0.02 0.00 0.00 54.97 52.97 2weu s GLU 452 Cb -0.09 -2.12 0.20 0.00 0.10 0.00 0.00 34.13 32.21 2weu s GLU 452 CO 0.03 -0.52 1.65 1.15 0.02 0.00 0.00 175.26 177.59 2weu h THR 453 N 0.85 0.50 -0.16 3.63 2.02 -1.96 -1.83 112.91 115.96 2weu h THR 453 Ca -0.38 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2weu h THR 453 Cb 1.29 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2weu h THR 453 CO 0.58 0.01 0.06 0.10 0.37 0.00 0.00 175.52 176.64 2weu h TYR 454 N 0.04 0.21 -0.49 3.16 -0.00 -1.95 -1.18 116.97 116.76 2weu h TYR 454 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.99 2weu h TYR 454 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 37.05 2weu h TYR 454 CO -0.41 0.17 0.28 0.77 -0.00 0.00 0.00 178.16 178.97 2weu h SER 455 N 0.22 0.60 -0.22 0.10 0.02 -1.71 0.41 113.55 112.97 2weu h SER 455 Ca 0.06 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2weu h SER 455 Cb 0.05 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2weu h SER 455 CO -0.01 0.50 0.03 -0.50 -1.14 0.00 0.00 176.83 175.72 2weu h TRP 456 N 0.65 0.39 0.00 3.45 4.06 -1.22 -1.99 115.95 121.29 2weu h TRP 456 Ca 0.17 -0.06 -0.16 0.00 2.06 0.00 0.00 58.89 60.91 2weu h TRP 456 Cb 0.03 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 2weu h TRP 456 CO -0.02 0.51 -0.76 -0.84 -3.56 0.00 0.00 178.44 173.77 2weu h ILE 457 N 0.16 1.50 -0.49 1.49 3.07 -1.29 -2.41 117.51 119.54 2weu h ILE 457 Ca 0.07 -2.63 -0.05 0.00 1.55 0.00 0.00 64.86 63.80 2weu h ILE 457 Cb 0.33 2.44 -0.02 0.00 -0.27 0.00 0.00 36.82 39.30 2weu h ILE 457 CO 0.01 0.74 0.13 0.74 -1.05 0.00 0.00 178.15 178.71 2weu h THR 458 N 0.00 1.24 -0.56 0.16 2.02 -0.81 0.13 112.91 115.09 2weu h THR 458 Ca -0.01 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2weu h THR 458 Cb 1.38 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 2weu h THR 458 CO 0.10 0.30 0.27 0.24 0.37 0.00 0.00 175.52 176.79 2weu h MET 459 N 0.66 0.80 0.33 6.66 2.86 -1.28 0.86 114.93 125.82 2weu h MET 459 Ca 0.15 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2weu h MET 459 Cb 0.32 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2weu h MET 459 CO 0.00 0.65 -0.16 -0.91 1.06 0.00 0.00 176.91 177.56 2weu h ASN 460 N 0.75 -0.37 -0.10 1.22 2.35 -1.21 -0.62 115.58 117.60 2weu h ASN 460 Ca 0.19 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.86 2weu h ASN 460 Cb 0.11 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2weu h ASN 460 CO -0.02 -0.26 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.20 2weu h LEU 461 N -0.44 0.52 -0.40 1.61 3.38 -0.90 0.17 115.31 119.25 2weu h LEU 461 Ca -0.04 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 2weu h LEU 461 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2weu h LEU 461 CO 0.07 0.75 -0.33 1.23 0.09 0.00 0.00 178.44 180.25 2weu h GLY 462 N 1.00 1.01 1.51 0.83 0.00 -0.66 -3.22 103.07 103.55 2weu h GLY 462 Ca 0.07 -1.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.14 2weu h GLY 462 CO 0.05 0.91 -1.34 1.41 0.00 0.00 0.00 176.54 177.56 2weu h LEU 463 N 0.75 0.13 0.00 3.11 3.38 -1.02 -3.47 115.31 118.20 2weu h LEU 463 Ca 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2weu h LEU 463 Cb 0.92 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2weu h LEU 463 CO 0.09 1.15 0.00 0.61 0.09 0.00 0.00 178.44 180.37 2weu n GLY 464 N 1.50 1.53 3.43 0.83 0.00 -0.16 -4.28 105.19 108.04 2weu n GLY 464 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 2weu n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2weu s ILE 465 N -1.68 4.70 -0.01 -0.61 1.01 0.42 -5.00 121.20 120.03 2weu s ILE 465 Ca 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 60.65 59.44 2weu s ILE 465 Cb 0.00 -4.70 -0.03 0.00 0.01 0.00 0.00 42.46 37.74 2weu s ILE 465 CO 0.00 -1.42 -0.20 -0.69 0.00 0.00 0.00 174.94 172.63 2weu s VAL 466 N 2.86 2.57 0.57 2.92 1.01 -1.26 -4.04 120.40 125.02 2weu s VAL 466 Ca 0.27 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 2weu s VAL 466 Cb -0.10 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2weu s VAL 466 CO -0.03 0.51 1.32 -2.65 0.00 0.00 0.00 175.10 174.25 2weu n PRO 467 N 2.12 1.54 -0.33 2.72 -0.02 -1.22 -4.73 135.00 135.07 2weu n PRO 467 Ca -0.17 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 61.93 2weu n PRO 467 Cb 0.52 -2.54 0.22 0.00 -0.02 0.00 0.00 33.50 31.68 2weu n PRO 467 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2weu h GLU 468 N 1.22 1.04 -3.97 -0.52 4.81 -1.44 -3.43 114.58 112.28 2weu h GLU 468 Ca -0.51 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 58.55 2weu h GLU 468 Cb 1.31 -0.23 -0.16 0.00 0.63 0.00 0.00 28.75 30.30 2weu h GLU 468 CO 0.56 0.69 -0.54 1.03 -0.73 0.00 0.00 179.01 180.02 2weu s ARG 469 N -5.95 0.67 0.93 1.92 0.52 -1.26 -5.15 118.95 110.63 2weu s ARG 469 Ca -0.12 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.00 2weu s ARG 469 Cb 0.20 0.25 0.15 0.00 0.52 0.00 0.00 34.95 36.08 2weu s ARG 469 CO 0.81 -0.17 1.09 -1.25 0.02 0.00 0.00 175.30 175.80 2weu s PRO 470 N -3.44 0.93 -0.07 3.54 0.04 -1.26 -4.86 135.00 129.88 2weu s PRO 470 Ca 0.02 0.99 -0.34 0.00 0.04 0.00 0.00 61.00 61.71 2weu s PRO 470 Cb 0.04 -1.76 -0.12 0.00 0.04 0.00 0.00 34.50 32.70 2weu s PRO 470 CO -0.08 -2.51 1.86 0.54 0.04 0.00 0.00 177.00 176.84 2weu n ARG 471 N -4.09 2.18 -0.22 4.56 5.12 -1.26 -4.85 116.66 118.10 2weu n ARG 471 Ca 0.07 0.80 0.20 0.00 -1.93 0.00 0.00 57.85 56.99 2weu n ARG 471 Cb 0.54 -2.64 0.53 0.00 -1.16 0.00 0.00 32.46 29.74 2weu n ARG 471 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2weu h PRO 472 N 8.96 0.35 -0.66 5.56 0.11 -1.98 -1.45 132.00 142.89 2weu h PRO 472 Ca -0.48 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.73 2weu h PRO 472 Cb 1.27 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2weu h PRO 472 CO 0.94 0.23 0.44 0.00 -0.21 0.00 0.00 178.00 179.41 2weu h ALA 473 N 1.61 2.07 0.00 -0.75 0.00 -2.01 -2.03 119.26 118.15 2weu h ALA 473 Ca 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2weu h ALA 473 Cb 1.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2weu h ALA 473 CO -0.15 -0.23 -0.16 -0.07 0.00 0.00 0.00 179.25 178.65 2weu h LEU 474 N 0.40 0.00 -0.85 0.00 3.38 -1.64 -1.04 115.31 115.57 2weu h LEU 474 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2weu h LEU 474 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2weu h LEU 474 CO -0.09 0.16 0.00 -0.07 0.09 0.00 0.00 178.44 178.52 2weu h LEU 475 N 0.00 0.00 -0.95 1.67 3.38 -1.52 -2.62 115.31 115.26 2weu h LEU 475 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2weu h LEU 475 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2weu h LEU 475 CO 0.02 0.00 -0.15 1.41 0.09 0.00 0.00 178.44 179.81 2weu n HIS 476 N -2.66 0.00 -4.29 1.13 8.25 -0.40 -4.97 115.22 112.29 2weu n HIS 476 Ca 0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.21 2weu n HIS 476 Cb 0.31 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.29 2weu n HIS 476 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2weu s MET 477 N -2.24 2.05 -0.03 -0.41 -1.94 -0.99 -5.07 119.30 110.66 2weu s MET 477 Ca 0.29 -1.24 -0.30 0.00 -1.71 0.00 0.00 55.69 52.73 2weu s MET 477 Cb 0.20 -2.17 -0.07 0.00 2.01 0.00 0.00 34.83 34.80 2weu s MET 477 CO 0.43 0.44 1.77 0.34 -0.01 0.00 0.00 175.02 177.99 2weu s ASP 478 N -2.74 6.56 0.00 3.03 2.15 -1.26 -4.91 116.67 119.50 2weu s ASP 478 Ca 0.24 2.35 0.29 0.00 0.43 0.00 0.00 52.55 55.86 2weu s ASP 478 Cb -0.09 -2.53 1.25 0.00 -0.30 0.00 0.00 42.92 41.24 2weu s ASP 478 CO 0.15 -1.01 1.89 -0.81 -0.17 0.00 0.00 175.17 175.22 2weu n PRO 479 N 7.33 0.40 -0.06 4.34 -0.04 -1.26 -4.34 135.00 141.36 2weu n PRO 479 Ca 0.18 -0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 2weu n PRO 479 Cb 0.42 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 2weu n PRO 479 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2weu h ALA 480 N 3.37 0.20 -0.69 0.55 0.00 -1.99 -1.00 119.26 119.70 2weu h ALA 480 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2weu h ALA 480 Cb 0.38 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2weu h ALA 480 CO 0.00 -0.45 0.33 -1.35 0.00 0.00 0.00 179.25 177.78 2weu h PRO 481 N 0.03 0.54 -0.36 0.00 0.11 -2.00 0.79 132.00 131.10 2weu h PRO 481 Ca 0.12 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2weu h PRO 481 Cb 0.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2weu h PRO 481 CO -0.24 0.36 -0.01 0.00 -0.21 0.00 0.00 178.00 177.90 2weu h ALA 482 N 1.43 0.49 -0.79 -0.75 0.00 -1.73 -1.70 119.26 116.21 2weu h ALA 482 Ca 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2weu h ALA 482 Cb 0.39 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2weu h ALA 482 CO -0.28 0.27 0.32 -0.07 0.00 0.00 0.00 179.25 179.49 2weu h LEU 483 N 0.46 1.08 -1.30 0.00 3.38 -0.83 -0.71 115.31 117.39 2weu h LEU 483 Ca 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2weu h LEU 483 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2weu h LEU 483 CO 0.02 0.95 0.32 0.00 0.09 0.00 0.00 178.44 179.82 2weu h ALA 484 N 1.20 1.47 -0.19 1.53 0.00 -0.70 -2.03 119.26 120.54 2weu h ALA 484 Ca 0.26 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2weu h ALA 484 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2weu h ALA 484 CO -0.02 0.44 -0.63 1.49 0.00 0.00 0.00 179.25 180.53 2weu h GLU 485 N 0.81 0.68 -0.57 0.00 4.57 -0.53 -0.92 114.58 118.61 2weu h GLU 485 Ca 0.21 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2weu h GLU 485 Cb 0.02 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2weu h GLU 485 CO -0.03 1.10 0.37 0.74 -1.18 0.00 0.00 179.01 180.00 2weu h PHE 486 N 0.50 0.72 -0.16 0.92 0.05 -0.99 -0.53 116.94 117.44 2weu h PHE 486 Ca -0.01 0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 2weu h PHE 486 Cb 1.22 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.93 2weu h PHE 486 CO 0.06 0.46 -0.41 0.93 -0.18 0.00 0.00 178.31 179.18 2weu h GLU 487 N 0.77 0.56 -0.45 1.51 4.39 -1.10 -2.28 114.58 117.99 2weu h GLU 487 Ca 0.21 -0.39 0.07 0.00 0.34 0.00 0.00 59.36 59.59 2weu h GLU 487 Cb -0.07 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 2weu h GLU 487 CO -0.04 1.00 0.08 0.00 -1.16 0.00 0.00 179.01 178.89 2weu h ARG 488 N 0.21 0.20 -0.88 2.33 3.08 -0.85 -0.77 114.38 117.70 2weu h ARG 488 Ca -0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2weu h ARG 488 Cb 1.02 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.98 2weu h ARG 488 CO 0.09 0.13 0.58 -0.07 -1.07 0.00 0.00 179.97 179.63 2weu h LEU 489 N 0.21 0.99 -0.24 3.04 3.38 -1.00 0.22 115.31 121.92 2weu h LEU 489 Ca 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2weu h LEU 489 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2weu h LEU 489 CO -0.30 0.71 0.03 -0.09 0.09 0.00 0.00 178.44 178.89 2weu h ARG 490 N 1.17 0.40 -0.32 1.13 2.43 -1.07 -1.70 114.38 116.41 2weu h ARG 490 Ca 0.33 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 2weu h ARG 490 Cb -0.11 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2weu h ARG 490 CO -0.08 0.54 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.75 2weu h ARG 491 N 0.20 0.62 -0.58 0.20 2.43 -0.85 -1.29 114.38 115.10 2weu h ARG 491 Ca 0.07 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2weu h ARG 491 Cb 0.34 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2weu h ARG 491 CO 0.01 0.80 0.35 0.93 -1.51 0.00 0.00 179.97 180.54 2weu h GLU 492 N 0.40 0.66 -0.53 0.20 5.08 -0.62 -1.19 114.58 118.58 2weu h GLU 492 Ca 0.08 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2weu h GLU 492 Cb 0.57 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 2weu h GLU 492 CO 0.03 0.44 0.12 0.78 -1.00 0.00 0.00 179.01 179.37 2weu h GLY 493 N 0.68 0.66 0.77 -3.84 0.00 -1.14 -0.49 103.07 99.71 2weu h GLY 493 Ca 0.24 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.56 2weu h GLY 493 CO -0.11 -0.07 0.02 -0.55 0.00 0.00 0.00 176.54 175.83 2weu h ASP 494 N 0.26 -0.02 -0.14 0.19 3.32 -0.74 -1.78 116.42 117.51 2weu h ASP 494 Ca 0.27 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2weu h ASP 494 Cb 0.37 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2weu h ASP 494 CO -0.34 0.02 0.07 -0.33 -1.72 0.00 0.00 179.24 176.93 2weu h GLU 495 N 0.09 0.20 -0.80 3.56 5.08 -0.84 -2.79 114.58 119.08 2weu h GLU 495 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2weu h GLU 495 Cb 0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2weu h GLU 495 CO -0.12 0.25 0.46 -0.07 -1.00 0.00 0.00 179.01 178.52 2weu h LEU 496 N 0.09 0.98 -0.87 1.33 3.38 -0.99 -1.10 115.31 118.14 2weu h LEU 496 Ca 0.05 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2weu h LEU 496 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2weu h LEU 496 CO -0.01 0.78 -0.52 0.16 0.09 0.00 0.00 178.44 178.95 2weu h ILE 497 N 1.10 1.36 -0.20 1.22 3.07 -1.28 0.10 117.51 122.88 2weu h ILE 497 Ca 0.28 -1.78 -0.13 0.00 1.55 0.00 0.00 64.86 64.78 2weu h ILE 497 Cb 0.00 1.91 -0.01 0.00 -0.27 0.00 0.00 36.82 38.45 2weu h ILE 497 CO -0.05 0.52 -0.44 0.00 -1.05 0.00 0.00 178.15 177.13 2weu h ALA 498 N 1.38 0.87 0.08 0.16 0.00 -1.19 -3.35 119.26 117.21 2weu h ALA 498 Ca 0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 54.91 54.13 2weu h ALA 498 Cb 0.95 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2weu h ALA 498 CO 0.07 0.65 -1.82 0.00 0.00 0.00 0.00 179.25 178.15 2weu h ALA 499 N 1.13 0.55 -2.08 0.00 0.00 -0.77 -3.47 119.26 114.61 2weu h ALA 499 Ca 0.03 -1.38 -0.44 0.00 0.00 0.00 0.00 54.91 53.11 2weu h ALA 499 Cb 0.93 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2weu h ALA 499 CO 0.08 1.40 0.34 -0.51 0.00 0.00 0.00 179.25 180.56 2weu s LEU 500 N -6.66 3.96 0.94 0.00 1.43 -0.02 -4.99 118.68 113.34 2weu s LEU 500 Ca -0.14 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 2weu s LEU 500 Cb 0.07 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 41.93 2weu s LEU 500 CO 0.80 -0.35 1.13 -2.16 0.23 0.00 0.00 176.35 176.00 2weu s PRO 501 N -3.13 0.90 0.82 1.29 0.04 -1.26 -4.91 135.00 128.75 2weu s PRO 501 Ca 0.62 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 2weu s PRO 501 Cb -0.10 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.72 2weu s PRO 501 CO 0.14 -2.37 1.10 -1.54 0.04 0.00 0.00 177.00 174.37 2weu s SER 502 N -3.88 4.27 0.14 6.66 1.04 -1.26 -1.46 113.70 119.21 2weu s SER 502 Ca 0.64 1.26 -0.19 0.00 0.48 0.00 0.00 55.95 58.15 2weu s SER 502 Cb -0.16 -1.97 0.03 0.00 0.10 0.00 0.00 66.02 64.02 2weu s SER 502 CO 0.54 -2.10 1.69 0.00 0.98 0.00 0.00 173.24 174.35 2weu h TYR 504 N 0.01 0.84 -0.34 0.00 3.20 -1.84 -2.22 116.97 116.62 2weu h TYR 504 Ca 0.14 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2weu h TYR 504 Cb 0.20 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2weu h TYR 504 CO -0.27 0.74 0.20 0.93 -1.64 0.00 0.00 178.16 178.12 2weu h GLU 505 N 0.70 0.39 -0.42 1.82 5.08 -1.88 0.36 114.58 120.63 2weu h GLU 505 Ca 0.16 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2weu h GLU 505 Cb 0.31 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2weu h GLU 505 CO -0.00 0.26 0.12 -0.92 -1.00 0.00 0.00 179.01 177.46 2weu h TYR 506 N 0.40 0.69 -0.56 4.33 3.20 -1.23 -2.00 116.97 121.80 2weu h TYR 506 Ca 0.14 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2weu h TYR 506 Cb 0.01 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2weu h TYR 506 CO -0.08 0.64 0.13 -0.07 -1.64 0.00 0.00 178.16 177.14 2weu h LEU 507 N 0.54 0.86 -0.82 2.82 3.38 -1.09 -1.57 115.31 119.43 2weu h LEU 507 Ca 0.13 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 58.00 2weu h LEU 507 Cb 0.29 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 2weu h LEU 507 CO -0.00 0.88 0.41 0.00 0.09 0.00 0.00 178.44 179.82 2weu h ALA 508 N 1.01 1.21 0.00 1.53 0.00 -0.19 -2.18 119.26 120.65 2weu h ALA 508 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2weu h ALA 508 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2weu h ALA 508 CO 0.00 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 2weu n SER 509 N -4.88 0.32 -0.44 0.00 3.41 -0.61 -2.55 113.62 108.87 2weu n SER 509 Ca 0.16 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.41 2weu n SER 509 Cb 0.41 -0.65 0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2weu n SER 509 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2weu n ILE 510 N -1.86 0.00 0.65 -1.33 -5.35 -0.84 -5.10 119.36 105.53 2weu n ILE 510 Ca 0.02 -0.48 0.05 0.00 -0.27 0.00 0.00 62.75 62.08 2weu n ILE 510 Cb 0.18 1.23 0.31 0.00 -1.74 0.00 0.00 39.64 39.62 2weu n ILE 510 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79