#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcg s ILE 6 N 0.00 5.09 0.22 12.58 1.01 -1.26 -5.06 121.20 133.78 2bcg s ILE 6 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2bcg s ILE 6 Cb 0.00 -3.31 -0.16 0.00 0.01 0.00 0.00 42.46 39.00 2bcg s ILE 6 CO 0.00 0.45 0.93 0.47 0.00 0.00 0.00 174.94 176.79 2bcg n ASP 7 N 3.55 0.56 0.05 3.58 9.92 -1.26 -4.92 116.55 128.03 2bcg n ASP 7 Ca -0.16 1.15 -0.17 0.00 -0.53 0.00 0.00 54.79 55.09 2bcg n ASP 7 Cb 0.52 -1.16 -0.14 0.00 -0.64 0.00 0.00 41.12 39.70 2bcg n ASP 7 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2bcg h THR 8 N 1.98 1.05 -3.52 -3.53 2.02 -1.95 -3.48 112.91 105.48 2bcg h THR 8 Ca -0.38 -2.72 -0.67 0.00 0.77 0.00 0.00 66.41 63.41 2bcg h THR 8 Cb 1.37 2.69 -0.20 0.00 -1.74 0.00 0.00 68.15 70.27 2bcg h THR 8 CO 0.63 0.79 -0.69 -1.81 0.37 0.00 0.00 175.52 174.81 2bcg s ASP 9 N -6.89 4.64 0.12 4.18 1.01 -1.26 -0.17 116.67 118.29 2bcg s ASP 9 Ca -0.10 -0.08 0.02 0.00 0.71 0.00 0.00 52.55 53.10 2bcg s ASP 9 Cb 0.07 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.55 2bcg s ASP 9 CO 0.84 0.29 -0.07 -0.31 0.21 0.00 0.00 175.17 176.13 2bcg s TYR 10 N -0.35 1.00 0.18 4.23 2.02 0.29 -4.95 117.35 119.77 2bcg s TYR 10 Ca 0.05 -0.89 -0.04 0.00 -0.37 0.00 0.00 57.07 55.82 2bcg s TYR 10 Cb -0.12 -0.56 0.07 0.00 -0.40 0.00 0.00 41.96 40.95 2bcg s TYR 10 CO 0.02 -0.11 1.47 -0.44 -1.57 0.00 0.00 175.55 174.92 2bcg h ASP 11 N 2.90 0.61 -3.70 2.29 3.45 -0.93 -3.37 116.42 117.67 2bcg h ASP 11 Ca -0.36 -0.35 -0.15 0.00 0.43 0.00 0.00 57.03 56.60 2bcg h ASP 11 Cb 1.17 -0.18 -0.26 0.00 -0.56 0.00 0.00 39.33 39.51 2bcg h ASP 11 CO 0.64 1.08 -0.38 -0.69 -1.57 0.00 0.00 179.24 178.33 2bcg s VAL 12 N -3.86 -0.01 -0.14 -1.35 1.01 -1.04 -4.04 120.40 110.96 2bcg s VAL 12 Ca -0.07 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2bcg s VAL 12 Cb 0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2bcg s VAL 12 CO 0.85 0.01 0.03 -0.63 0.00 0.00 0.00 175.10 175.36 2bcg s ILE 13 N 0.47 4.48 -0.07 2.22 1.01 -0.95 -1.37 121.20 126.99 2bcg s ILE 13 Ca -0.03 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2bcg s ILE 13 Cb -0.04 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2bcg s ILE 13 CO -0.02 0.53 -0.24 -0.69 0.00 0.00 0.00 174.94 174.51 2bcg s VAL 14 N -0.14 2.14 -0.15 2.92 1.01 0.31 -1.21 120.40 125.29 2bcg s VAL 14 Ca 0.06 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2bcg s VAL 14 Cb -0.12 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2bcg s VAL 14 CO 0.02 0.57 -0.20 -0.76 0.00 0.00 0.00 175.10 174.72 2bcg s LEU 15 N -0.06 2.22 0.00 3.92 1.43 0.21 -0.77 118.68 125.63 2bcg s LEU 15 Ca -0.07 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2bcg s LEU 15 Cb -0.15 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2bcg s LEU 15 CO 0.05 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2bcg n GLY 16 N 4.09 -0.65 1.73 -3.19 0.00 0.04 -2.58 105.19 104.63 2bcg n GLY 16 Ca -0.20 -1.31 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 2bcg n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bcg n THR 17 N 0.61 2.87 -0.83 2.61 -2.24 -1.26 -4.64 114.28 111.41 2bcg n THR 17 Ca 0.00 -2.93 -0.33 0.00 -2.27 0.00 0.00 64.05 58.52 2bcg n THR 17 Cb 0.00 -0.66 0.13 0.00 -2.10 0.00 0.00 70.33 67.70 2bcg n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bcg n GLY 18 N -1.02 -1.16 0.34 3.38 0.00 -1.25 -1.98 105.19 103.50 2bcg n GLY 18 Ca 0.46 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.82 2bcg n GLY 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bcg h ILE 19 N -1.50 1.04 -0.53 -0.61 6.09 -1.94 -0.38 117.51 119.67 2bcg h ILE 19 Ca -0.44 -0.35 0.06 0.00 -1.37 0.00 0.00 64.86 62.76 2bcg h ILE 19 Cb 1.29 -0.08 -0.05 0.00 0.47 0.00 0.00 36.82 38.44 2bcg h ILE 19 CO 0.39 0.19 0.24 0.74 -3.07 0.00 0.00 178.15 176.64 2bcg h THR 20 N 1.03 0.90 -0.34 2.19 2.02 -1.92 -0.18 112.91 116.61 2bcg h THR 20 Ca 0.41 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.31 2bcg h THR 20 Cb 0.21 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2bcg h THR 20 CO -0.19 0.08 -0.25 -0.33 0.37 0.00 0.00 175.52 175.20 2bcg h GLU 21 N 0.47 0.77 -0.53 6.66 3.07 -1.65 -2.13 114.58 121.23 2bcg h GLU 21 Ca 0.25 -0.38 -0.07 0.00 -0.50 0.00 0.00 59.36 58.66 2bcg h GLU 21 Cb 0.21 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 2bcg h GLU 21 CO -0.20 1.00 0.04 0.00 -1.40 0.00 0.00 179.01 178.45 2bcg h ILE 23 N 0.81 1.17 -0.40 0.00 2.04 -0.89 -0.76 117.51 119.49 2bcg h ILE 23 Ca 0.16 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2bcg h ILE 23 Cb 0.42 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2bcg h ILE 23 CO 0.01 0.18 0.23 -0.07 0.00 0.00 0.00 178.15 178.50 2bcg h LEU 24 N 0.29 0.49 -0.49 1.44 3.38 -1.15 0.14 115.31 119.42 2bcg h LEU 24 Ca 0.09 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2bcg h LEU 24 Cb 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2bcg h LEU 24 CO -0.01 0.43 0.23 -1.28 0.09 0.00 0.00 178.44 177.90 2bcg h SER 25 N 0.52 0.32 -0.27 -0.43 0.87 -0.55 0.01 113.55 114.02 2bcg h SER 25 Ca 0.14 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2bcg h SER 25 Cb 0.04 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2bcg h SER 25 CO -0.02 0.23 0.15 1.23 -0.53 0.00 0.00 176.83 177.88 2bcg h GLY 26 N 0.46 0.40 1.02 5.77 0.00 -0.75 -1.02 103.07 108.96 2bcg h GLY 26 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2bcg h GLY 26 CO -0.17 0.17 0.28 1.41 0.00 0.00 0.00 176.54 178.23 2bcg h LEU 27 N 0.33 0.94 -0.47 3.11 3.38 -0.63 -0.31 115.31 121.67 2bcg h LEU 27 Ca 0.10 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2bcg h LEU 27 Cb 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2bcg h LEU 27 CO -0.02 0.85 -0.51 -0.07 0.09 0.00 0.00 178.44 178.78 2bcg h LEU 28 N 0.97 0.75 -0.48 1.67 3.38 -0.92 -0.54 115.31 120.14 2bcg h LEU 28 Ca 0.23 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bcg h LEU 28 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2bcg h LEU 28 CO -0.02 1.13 0.29 0.28 0.09 0.00 0.00 178.44 180.21 2bcg h SER 29 N 0.53 0.57 -0.88 -0.43 0.02 -0.99 -1.39 113.55 110.99 2bcg h SER 29 Ca 0.02 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2bcg h SER 29 Cb 1.07 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 2bcg h SER 29 CO 0.10 0.46 0.58 0.58 -1.14 0.00 0.00 176.83 177.41 2bcg h VAL 30 N 0.64 1.12 0.00 2.27 2.07 -0.80 -0.00 116.25 121.54 2bcg h VAL 30 Ca 0.17 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2bcg h VAL 30 Cb -0.01 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 2bcg h VAL 30 CO -0.03 0.19 0.00 0.47 0.02 0.00 0.00 177.57 178.22 2bcg n ASP 31 N -4.46 0.00 0.00 0.57 10.43 -0.23 -4.85 116.55 118.01 2bcg n ASP 31 Ca 0.12 0.49 0.00 0.00 2.57 0.00 0.00 54.79 57.97 2bcg n ASP 31 Cb 0.14 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.61 2bcg n ASP 31 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bcg n GLY 32 N -0.66 0.82 3.81 0.44 0.00 -0.01 -5.09 105.19 104.50 2bcg n GLY 32 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2bcg n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcg s LYS 33 N -0.95 4.26 -0.44 1.61 -0.14 -0.57 -5.00 119.74 118.50 2bcg s LYS 33 Ca 0.00 1.19 -0.20 0.00 -1.36 0.00 0.00 55.97 55.60 2bcg s LYS 33 Cb 0.00 -2.30 0.03 0.00 -1.68 0.00 0.00 37.83 33.88 2bcg s LYS 33 CO 0.00 -0.01 0.60 0.21 -0.76 0.00 0.00 175.35 175.40 2bcg s LYS 34 N -2.95 3.22 -0.09 1.68 2.20 -1.26 -4.26 119.74 118.28 2bcg s LYS 34 Ca 0.60 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.72 2bcg s LYS 34 Cb -0.12 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.21 2bcg s LYS 34 CO 0.16 -1.01 -0.14 0.08 -0.36 0.00 0.00 175.35 174.08 2bcg s VAL 35 N 2.68 3.05 -0.19 4.02 1.01 -1.26 -0.27 120.40 129.43 2bcg s VAL 35 Ca 0.20 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2bcg s VAL 35 Cb -0.15 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 2bcg s VAL 35 CO 0.17 0.56 -0.10 -0.22 0.00 0.00 0.00 175.10 175.51 2bcg s LEU 36 N -0.20 2.69 -0.22 3.92 2.96 -0.47 -1.27 118.68 126.09 2bcg s LEU 36 Ca 0.00 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2bcg s LEU 36 Cb -0.13 -1.65 0.03 0.00 0.50 0.00 0.00 46.19 44.93 2bcg s LEU 36 CO 0.03 0.03 -0.14 -2.28 -1.32 0.00 0.00 176.35 172.67 2bcg s HIS 37 N 1.16 2.97 0.03 5.38 5.65 0.11 -0.53 115.29 130.07 2bcg s HIS 37 Ca 0.01 -1.73 0.09 0.00 0.25 0.00 0.00 55.06 53.68 2bcg s HIS 37 Cb -0.14 -1.97 -0.03 0.00 -1.18 0.00 0.00 32.58 29.26 2bcg s HIS 37 CO -0.03 -0.79 -0.26 0.42 -0.65 0.00 0.00 174.74 173.43 2bcg s ILE 38 N 1.27 2.10 -0.03 0.89 1.01 0.05 -1.24 121.20 125.24 2bcg s ILE 38 Ca 0.01 -1.32 0.03 0.00 0.00 0.00 0.00 60.65 59.37 2bcg s ILE 38 Cb -0.16 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2bcg s ILE 38 CO -0.08 0.41 -0.11 -0.62 0.00 0.00 0.00 174.94 174.54 2bcg s ASP 39 N -1.08 1.42 0.48 3.58 3.68 0.14 -0.78 116.67 124.10 2bcg s ASP 39 Ca 0.11 -0.22 0.25 0.00 2.13 0.00 0.00 52.55 54.82 2bcg s ASP 39 Cb -0.10 -0.42 1.21 0.00 -1.45 0.00 0.00 42.92 42.17 2bcg s ASP 39 CO 0.01 0.07 1.97 0.07 0.13 0.00 0.00 175.17 177.43 2bcg h LYS 40 N 6.44 0.00 -7.02 4.34 2.10 -1.87 -1.50 116.57 119.06 2bcg h LYS 40 Ca -0.33 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.82 2bcg h LYS 40 Cb 1.17 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.54 2bcg h LYS 40 CO 0.48 0.18 0.18 -0.65 -2.00 0.00 0.00 179.45 177.64 2bcg s GLN 41 N -4.03 3.55 -0.06 0.07 -0.21 -1.26 -3.79 119.66 113.93 2bcg s GLN 41 Ca -0.02 0.31 0.10 0.00 0.02 0.00 0.00 55.36 55.78 2bcg s GLN 41 Cb 0.12 -2.31 0.40 0.00 1.00 0.00 0.00 33.01 32.22 2bcg s GLN 41 CO 0.61 -0.29 1.25 -0.40 -2.12 0.00 0.00 175.29 174.35 2bcg n ASP 42 N -2.37 2.82 -3.73 5.90 3.85 -1.26 -0.57 116.55 121.20 2bcg n ASP 42 Ca 0.02 -2.23 -0.10 0.00 -0.71 0.00 0.00 54.79 51.77 2bcg n ASP 42 Cb 0.55 -0.42 -0.05 0.00 -1.35 0.00 0.00 41.12 39.85 2bcg n ASP 42 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 2bcg s HIS 43 N -1.69 -0.07 0.44 2.11 -3.43 -1.26 -4.81 115.29 106.58 2bcg s HIS 43 Ca 0.28 -0.26 -0.21 0.00 -0.80 0.00 0.00 55.06 54.07 2bcg s HIS 43 Cb 0.18 0.26 -0.11 0.00 -1.43 0.00 0.00 32.58 31.48 2bcg s HIS 43 CO 0.14 -0.79 0.96 0.71 -2.00 0.00 0.00 174.74 173.76 2bcg s TYR 44 N -3.86 3.29 0.00 0.38 2.02 -1.26 -4.63 117.35 113.30 2bcg s TYR 44 Ca 0.08 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.38 2bcg s TYR 44 Cb 0.01 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.71 2bcg s TYR 44 CO -0.07 -0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.15 2bcg n GLY 45 N -0.65 1.68 7.00 0.71 0.00 -0.84 -4.76 105.19 108.33 2bcg n GLY 45 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2bcg n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcg n GLY 46 N 0.00 2.26 0.21 -0.02 0.00 -1.24 -2.33 105.19 104.07 2bcg n GLY 46 Ca 0.00 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.77 2bcg n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bcg h GLU 47 N 0.00 0.00 -0.47 1.61 4.39 -1.97 -2.52 114.58 115.61 2bcg h GLU 47 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2bcg h GLU 47 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2bcg h GLU 47 CO 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 179.01 177.94 2bcg n ALA 48 N -1.94 3.87 -0.71 3.43 0.00 -1.03 -4.44 120.51 119.70 2bcg n ALA 48 Ca 0.01 -2.44 -0.32 0.00 0.00 0.00 0.00 53.44 50.69 2bcg n ALA 48 Cb 0.27 -0.94 0.15 0.00 0.00 0.00 0.00 19.45 18.93 2bcg n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bcg n ALA 49 N -0.41 -1.63 -2.75 0.00 0.00 -0.95 -4.39 120.51 110.37 2bcg n ALA 49 Ca 0.31 -0.61 -0.35 0.00 0.00 0.00 0.00 53.44 52.79 2bcg n ALA 49 Cb 1.12 -2.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 2bcg n ALA 49 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2bcg s SER 50 N -2.38 5.31 0.24 0.00 0.01 -1.26 -1.51 113.70 114.11 2bcg s SER 50 Ca 0.63 0.12 0.06 0.00 1.31 0.00 0.00 55.95 58.06 2bcg s SER 50 Cb -0.22 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.33 2bcg s SER 50 CO 0.62 0.32 -0.06 0.68 0.41 0.00 0.00 173.24 175.21 2bcg s VAL 51 N -0.53 1.44 0.91 3.43 -7.23 -0.04 -4.70 120.40 113.67 2bcg s VAL 51 Ca 0.09 -2.11 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 2bcg s VAL 51 Cb -0.12 -2.31 0.14 0.00 0.56 0.00 0.00 36.38 34.65 2bcg s VAL 51 CO 0.02 -0.39 1.13 0.42 -0.31 0.00 0.00 175.10 175.97 2bcg s THR 52 N -3.15 2.13 0.14 5.32 -4.23 -1.26 -0.51 115.64 114.08 2bcg s THR 52 Ca 0.27 0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.69 2bcg s THR 52 Cb 0.04 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 71.13 2bcg s THR 52 CO 0.09 -0.06 1.61 0.25 -0.54 0.00 0.00 174.62 175.98 2bcg h LEU 53 N -1.50 0.77 -0.91 4.79 5.85 -1.80 -0.90 115.31 121.61 2bcg h LEU 53 Ca -0.51 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 57.99 2bcg h LEU 53 Cb 1.32 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2bcg h LEU 53 CO 0.61 0.85 0.58 0.77 -0.34 0.00 0.00 178.44 180.91 2bcg h SER 54 N 0.65 0.93 -0.20 1.25 4.64 -1.93 -1.21 113.55 117.68 2bcg h SER 54 Ca 0.14 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 2bcg h SER 54 Cb 0.43 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2bcg h SER 54 CO 0.01 0.60 -0.02 1.56 -0.87 0.00 0.00 176.83 178.12 2bcg h GLN 55 N 1.07 0.50 -0.69 4.77 1.08 -1.86 -1.05 115.11 118.92 2bcg h GLN 55 Ca 0.39 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.47 2bcg h GLN 55 Cb 0.12 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2bcg h GLN 55 CO -0.16 0.54 0.41 1.25 -0.95 0.00 0.00 178.83 179.92 2bcg h LEU 56 N 0.47 0.84 -0.53 1.46 5.85 -0.01 -0.85 115.31 122.54 2bcg h LEU 56 Ca 0.10 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2bcg h LEU 56 Cb 0.34 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2bcg h LEU 56 CO 0.01 0.67 0.09 1.88 -0.34 0.00 0.00 178.44 180.75 2bcg h TYR 57 N 0.95 0.94 -0.89 1.25 0.05 -0.80 -1.50 116.97 116.97 2bcg h TYR 57 Ca 0.25 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2bcg h TYR 57 Cb -0.01 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.43 2bcg h TYR 57 CO -0.01 0.84 0.56 0.93 -1.05 0.00 0.00 178.16 179.43 2bcg h GLU 58 N 0.77 1.20 0.14 4.88 4.39 -0.98 -1.68 114.58 123.29 2bcg h GLU 58 Ca 0.16 -0.09 -0.29 0.00 0.34 0.00 0.00 59.36 59.48 2bcg h GLU 58 Cb 0.41 -0.26 0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2bcg h GLU 58 CO 0.01 0.81 -1.26 -0.22 -1.16 0.00 0.00 179.01 177.20 2bcg h LYS 59 N 1.22 0.46 0.00 2.33 3.64 -1.04 -3.40 116.57 119.78 2bcg h LYS 59 Ca 0.32 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2bcg h LYS 59 Cb -0.09 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2bcg h LYS 59 CO -0.07 1.30 0.00 1.19 -2.27 0.00 0.00 179.45 179.61 2bcg n PHE 60 N -3.68 0.00 -4.38 1.91 3.72 -0.57 -5.04 117.46 109.40 2bcg n PHE 60 Ca -0.12 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.02 2bcg n PHE 60 Cb 1.01 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.44 2bcg n PHE 60 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2bcg s LYS 61 N -0.33 1.74 -0.04 -1.08 -0.14 -0.64 -4.66 119.74 114.61 2bcg s LYS 61 Ca 0.00 -1.48 -0.19 0.00 -1.36 0.00 0.00 55.97 52.94 2bcg s LYS 61 Cb 0.00 -1.94 -0.32 0.00 -1.68 0.00 0.00 37.83 33.89 2bcg s LYS 61 CO 0.00 0.40 0.87 0.37 -0.76 0.00 0.00 175.35 176.22 2bcg h GLN 62 N 2.90 0.36 -2.90 1.68 4.15 -1.94 -3.42 115.11 115.94 2bcg h GLN 62 Ca -0.45 -0.62 -0.61 0.00 0.77 0.00 0.00 58.65 57.74 2bcg h GLN 62 Cb 1.22 0.23 -0.40 0.00 0.21 0.00 0.00 27.48 28.73 2bcg h GLN 62 CO 0.52 1.30 -0.73 -0.80 -1.93 0.00 0.00 178.83 177.19 2bcg s ASN 63 N -7.16 3.59 0.21 -0.69 -0.87 -1.26 -5.10 114.94 103.66 2bcg s ASN 63 Ca -0.13 -3.22 -0.31 0.00 -1.57 0.00 0.00 52.86 47.62 2bcg s ASN 63 Cb 0.02 -1.15 -0.15 0.00 -0.02 0.00 0.00 41.25 39.95 2bcg s ASN 63 CO 0.85 -0.17 1.09 -2.65 -2.57 0.00 0.00 177.10 173.65 2bcg n PRO 64 N 2.75 1.16 -1.30 -0.60 -0.02 -1.26 -4.95 135.00 130.77 2bcg n PRO 64 Ca 0.18 0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 61.77 2bcg n PRO 64 Cb 0.38 -1.85 0.12 0.00 -0.02 0.00 0.00 33.50 32.13 2bcg n PRO 64 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2bcg s ILE 65 N -0.48 2.88 0.75 4.25 -4.36 -1.26 -5.03 121.20 117.95 2bcg s ILE 65 Ca 0.69 0.29 -0.12 0.00 -0.26 0.00 0.00 60.65 61.24 2bcg s ILE 65 Cb -0.81 -2.84 0.05 0.00 1.25 0.00 0.00 42.46 40.11 2bcg s ILE 65 CO 0.55 -0.37 1.10 -0.94 0.24 0.00 0.00 174.94 175.52 2bcg s SER 66 N -3.54 4.53 0.24 4.36 1.04 -1.26 -4.86 113.70 114.21 2bcg s SER 66 Ca 0.62 1.92 -0.04 0.00 0.48 0.00 0.00 55.95 58.93 2bcg s SER 66 Cb -0.17 -2.53 0.42 0.00 0.10 0.00 0.00 66.02 63.83 2bcg s SER 66 CO 0.56 -2.02 1.78 0.50 0.98 0.00 0.00 173.24 175.04 2bcg h LYS 67 N -0.85 0.62 -0.33 4.02 3.64 -1.99 -1.28 116.57 120.39 2bcg h LYS 67 Ca -0.44 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 2bcg h LYS 67 Cb 1.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2bcg h LYS 67 CO 0.51 0.41 -0.10 0.93 -2.27 0.00 0.00 179.45 178.93 2bcg h GLU 68 N 0.64 0.66 -0.31 1.90 3.07 -1.99 -0.22 114.58 118.33 2bcg h GLU 68 Ca 0.40 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 2bcg h GLU 68 Cb 0.47 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2bcg h GLU 68 CO -0.30 0.84 0.11 1.49 -1.40 0.00 0.00 179.01 179.75 2bcg h GLU 69 N 0.43 0.47 -0.19 2.33 4.81 -1.91 -1.66 114.58 118.86 2bcg h GLU 69 Ca 0.08 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2bcg h GLU 69 Cb 0.61 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2bcg h GLU 69 CO 0.04 0.49 0.05 -0.09 -0.73 0.00 0.00 179.01 178.77 2bcg h ARG 70 N 0.35 0.14 -0.52 1.92 2.43 -1.14 -1.87 114.38 115.69 2bcg h ARG 70 Ca 0.10 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2bcg h ARG 70 Cb 0.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2bcg h ARG 70 CO -0.01 0.09 -0.08 0.93 -1.51 0.00 0.00 179.97 179.39 2bcg h GLU 71 N 0.14 0.94 -0.45 0.20 5.08 -1.01 0.24 114.58 119.71 2bcg h GLU 71 Ca 0.08 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2bcg h GLU 71 Cb 0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2bcg h GLU 71 CO -0.09 0.97 0.05 0.66 -1.00 0.00 0.00 179.01 179.61 2bcg h SER 72 N 0.84 0.66 0.35 1.42 4.64 -1.09 0.11 113.55 120.48 2bcg h SER 72 Ca 0.14 -0.13 -0.32 0.00 -0.47 0.00 0.00 61.79 61.01 2bcg h SER 72 Cb 0.61 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2bcg h SER 72 CO 0.04 0.69 -1.52 0.11 -0.87 0.00 0.00 176.83 175.28 2bcg h LYS 73 N 0.67 0.40 0.00 4.77 1.57 -1.08 -3.41 116.57 119.49 2bcg h LYS 73 Ca 0.14 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2bcg h LYS 73 Cb 0.34 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2bcg h LYS 73 CO 0.01 1.31 0.00 1.19 -0.57 0.00 0.00 179.45 181.39 2bcg n PHE 74 N -3.60 0.00 -4.06 -1.35 3.72 0.81 -5.10 117.46 107.88 2bcg n PHE 74 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2bcg n PHE 74 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 2bcg n PHE 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bcg n GLY 75 N 0.14 -1.89 3.76 1.37 0.00 0.37 -4.59 105.19 104.36 2bcg n GLY 75 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2bcg n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcg s LYS 76 N 0.00 4.55 0.44 1.61 -0.14 -1.26 -4.18 119.74 120.76 2bcg s LYS 76 Ca 0.00 1.92 0.20 0.00 -1.36 0.00 0.00 55.97 56.72 2bcg s LYS 76 Cb 0.00 -3.16 1.15 0.00 -1.68 0.00 0.00 37.83 34.13 2bcg s LYS 76 CO 0.00 0.08 1.87 0.22 -0.76 0.00 0.00 175.35 176.76 2bcg h ASP 77 N 3.86 0.34 0.32 2.83 -0.00 -1.96 -1.43 116.42 120.38 2bcg h ASP 77 Ca -0.47 0.04 -0.01 0.00 -0.00 0.00 0.00 57.03 56.58 2bcg h ASP 77 Cb 1.22 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2bcg h ASP 77 CO 0.67 0.13 -0.06 0.08 -0.00 0.00 0.00 179.24 180.07 2bcg h ARG 78 N 0.34 0.00 0.00 0.28 0.11 -2.00 -1.82 114.38 111.28 2bcg h ARG 78 Ca 0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.53 2bcg h ARG 78 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2bcg h ARG 78 CO -0.15 0.06 0.00 -0.25 0.10 0.00 0.00 179.97 179.73 2bcg n ASP 79 N -3.44 0.00 -4.42 0.08 10.43 -0.54 -4.82 116.55 113.84 2bcg n ASP 79 Ca -0.02 0.40 -0.34 0.00 2.57 0.00 0.00 54.79 57.40 2bcg n ASP 79 Cb 0.18 -0.46 -0.13 0.00 1.84 0.00 0.00 41.12 42.55 2bcg n ASP 79 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 2bcg s TRP 80 N -2.93 2.97 -0.38 1.24 0.52 -0.69 -2.17 118.94 117.51 2bcg s TRP 80 Ca 0.14 -0.55 0.02 0.00 0.02 0.00 0.00 56.10 55.73 2bcg s TRP 80 Cb 0.17 -2.00 0.15 0.00 -1.15 0.00 0.00 33.47 30.64 2bcg s TRP 80 CO 0.45 -0.23 0.26 -0.80 0.02 0.00 0.00 176.95 176.65 2bcg s ASN 81 N 0.76 2.37 -0.32 2.95 0.01 -0.11 -4.15 114.94 116.46 2bcg s ASN 81 Ca -0.02 -2.53 -0.12 0.00 -0.71 0.00 0.00 52.86 49.48 2bcg s ASN 81 Cb -0.15 -0.42 -0.03 0.00 0.41 0.00 0.00 41.25 41.07 2bcg s ASN 81 CO 0.02 -0.26 0.21 -0.69 -1.51 0.00 0.00 177.10 174.88 2bcg s VAL 82 N 0.67 5.21 0.27 1.60 1.01 0.33 -4.64 120.40 124.85 2bcg s VAL 82 Ca 0.24 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 2bcg s VAL 82 Cb -0.13 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 2bcg s VAL 82 CO -0.07 0.08 1.54 0.47 0.00 0.00 0.00 175.10 177.12 2bcg n ASP 83 N 5.08 3.47 0.08 3.32 8.00 -1.26 -0.86 116.55 134.37 2bcg n ASP 83 Ca -0.13 1.14 -0.04 0.00 0.71 0.00 0.00 54.79 56.47 2bcg n ASP 83 Cb 0.50 -1.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.00 2bcg n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2bcg h LEU 84 N 4.73 0.00 -7.49 0.64 3.38 -1.53 -3.44 115.31 111.59 2bcg h LEU 84 Ca -0.46 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.98 2bcg h LEU 84 Cb 1.24 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.61 2bcg h LEU 84 CO 0.79 0.84 -0.78 -0.63 0.09 0.00 0.00 178.44 178.75 2bcg s ILE 85 N -2.79 0.87 0.14 1.22 1.01 -1.26 -5.02 121.20 115.37 2bcg s ILE 85 Ca 0.02 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 2bcg s ILE 85 Cb 0.09 -1.15 -0.07 0.00 0.01 0.00 0.00 42.46 41.34 2bcg s ILE 85 CO 0.80 0.02 1.17 -2.16 0.00 0.00 0.00 174.94 174.77 2bcg s PRO 86 N 1.73 4.50 -0.15 2.79 0.04 -1.26 -4.99 135.00 137.65 2bcg s PRO 86 Ca 0.00 1.80 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 2bcg s PRO 86 Cb -0.16 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.14 2bcg s PRO 86 CO -0.07 -0.10 0.41 0.15 0.04 0.00 0.00 177.00 177.43 2bcg s LYS 87 N 0.16 0.50 0.37 4.56 -0.14 -1.26 -4.76 119.74 119.16 2bcg s LYS 87 Ca 0.54 0.53 0.07 0.00 -1.36 0.00 0.00 55.97 55.75 2bcg s LYS 87 Cb -0.31 0.24 -0.00 0.00 -1.68 0.00 0.00 37.83 36.08 2bcg s LYS 87 CO 0.34 -0.07 0.50 -0.06 -0.76 0.00 0.00 175.35 175.30 2bcg s PHE 88 N 0.13 2.99 -0.21 3.18 2.99 -0.03 -4.95 117.98 122.08 2bcg s PHE 88 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 56.93 56.55 2bcg s PHE 88 Cb -0.03 -2.12 -0.04 0.00 0.00 0.00 0.00 43.02 40.83 2bcg s PHE 88 CO 0.01 -0.15 0.08 -0.51 -0.00 0.00 0.00 175.22 174.65 2bcg s LEU 89 N -4.23 3.77 0.17 -0.37 1.02 -0.37 -1.87 118.68 116.80 2bcg s LEU 89 Ca 0.48 0.01 -0.32 0.00 0.02 0.00 0.00 54.13 54.33 2bcg s LEU 89 Cb -0.09 -1.98 -0.11 0.00 0.02 0.00 0.00 46.19 44.03 2bcg s LEU 89 CO 0.32 0.10 1.63 -0.04 0.02 0.00 0.00 176.35 178.38 2bcg s MET 90 N 0.83 4.18 0.54 1.70 -1.94 -1.26 -0.36 119.30 122.99 2bcg s MET 90 Ca 0.04 2.44 0.22 0.00 -1.71 0.00 0.00 55.69 56.68 2bcg s MET 90 Cb -0.13 -3.18 1.43 0.00 2.01 0.00 0.00 34.83 34.95 2bcg s MET 90 CO 0.02 -0.67 2.13 0.00 -0.01 0.00 0.00 175.02 176.49 2bcg h ALA 91 N 6.99 2.01 -0.23 3.03 0.00 -0.89 -0.75 119.26 129.41 2bcg h ALA 91 Ca -0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2bcg h ALA 91 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2bcg h ALA 91 CO 0.93 -0.17 -0.00 -1.71 0.00 0.00 0.00 179.25 178.29 2bcg n ASN 92 N -4.31 3.57 -4.66 0.00 4.05 -1.26 -4.87 115.26 107.78 2bcg n ASN 92 Ca 0.00 -3.09 -0.29 0.00 0.45 0.00 0.00 54.58 51.65 2bcg n ASN 92 Cb 0.23 -0.54 0.14 0.00 1.23 0.00 0.00 39.78 40.83 2bcg n ASN 92 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2bcg s GLY 93 N -2.11 1.61 0.33 8.20 0.00 -0.29 -4.92 107.32 110.14 2bcg s GLY 93 Ca 0.41 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.46 2bcg s GLY 93 CO 0.07 -0.09 1.94 -2.09 0.00 0.00 0.00 173.10 172.93 2bcg h GLU 94 N -1.47 0.77 -0.78 2.90 4.57 -1.95 -2.71 114.58 115.90 2bcg h GLU 94 Ca -0.48 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 57.58 2bcg h GLU 94 Cb 1.32 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 2bcg h GLU 94 CO 0.58 0.60 0.38 1.25 -1.18 0.00 0.00 179.01 180.64 2bcg h LEU 95 N 0.78 1.01 -0.71 1.64 5.85 -1.91 0.23 115.31 122.19 2bcg h LEU 95 Ca 0.19 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2bcg h LEU 95 Cb 0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2bcg h LEU 95 CO -0.03 0.85 0.32 0.71 -0.34 0.00 0.00 178.44 179.96 2bcg h THR 96 N 1.11 1.24 -0.78 1.05 1.35 -1.75 0.49 112.91 115.62 2bcg h THR 96 Ca 0.27 -0.70 0.03 0.00 -0.55 0.00 0.00 66.41 65.47 2bcg h THR 96 Cb 0.10 0.38 -0.05 0.00 -1.73 0.00 0.00 68.15 66.85 2bcg h THR 96 CO -0.04 0.29 0.50 -1.13 -0.25 0.00 0.00 175.52 174.89 2bcg h ASN 97 N 1.00 0.82 -0.21 5.36 -1.24 -0.96 -0.86 115.58 119.49 2bcg h ASN 97 Ca 0.24 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 2bcg h ASN 97 Cb 0.15 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2bcg h ASN 97 CO -0.03 0.56 -0.10 0.40 -1.29 0.00 0.00 177.43 176.98 2bcg h ILE 98 N 0.96 1.30 -0.64 2.57 2.04 -0.62 -2.00 117.51 121.13 2bcg h ILE 98 Ca 0.31 -1.16 0.10 0.00 1.00 0.00 0.00 64.86 65.12 2bcg h ILE 98 Cb 0.02 1.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 2bcg h ILE 98 CO -0.11 0.35 0.24 -0.07 0.00 0.00 0.00 178.15 178.56 2bcg h LEU 99 N 0.15 0.22 -0.30 1.44 3.38 -0.59 -1.60 115.31 118.00 2bcg h LEU 99 Ca 0.05 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2bcg h LEU 99 Cb 0.59 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2bcg h LEU 99 CO 0.03 0.12 -0.27 0.40 0.09 0.00 0.00 178.44 178.81 2bcg h ILE 100 N 0.41 1.30 -0.20 1.22 2.04 -1.09 -1.67 117.51 119.53 2bcg h ILE 100 Ca 0.33 -1.44 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 2bcg h ILE 100 Cb 0.43 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2bcg h ILE 100 CO -0.33 0.46 -0.23 0.45 0.00 0.00 0.00 178.15 178.50 2bcg h HIS 101 N 0.48 0.39 -0.01 1.37 3.86 -1.09 -2.95 115.15 117.19 2bcg h HIS 101 Ca 0.05 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2bcg h HIS 101 Cb 0.84 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.21 2bcg h HIS 101 CO 0.07 0.56 -0.48 0.25 0.86 0.00 0.00 177.93 179.19 2bcg n THR 102 N -4.16 0.00 -1.97 2.45 -2.24 -0.63 -0.50 114.28 107.24 2bcg n THR 102 Ca -0.01 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 2bcg n THR 102 Cb 0.37 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 2bcg n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2bcg n ASP 103 N -0.81 -5.52 0.11 3.42 8.00 -0.67 -4.85 116.55 116.24 2bcg n ASP 103 Ca 0.09 0.23 0.11 0.00 0.71 0.00 0.00 54.79 55.93 2bcg n ASP 103 Cb 0.37 -4.65 0.47 0.00 -0.02 0.00 0.00 41.12 37.29 2bcg n ASP 103 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2bcg n VAL 104 N -3.22 0.90 0.29 2.53 0.31 -0.93 -0.69 118.33 117.51 2bcg n VAL 104 Ca -0.22 0.29 0.15 0.00 -0.01 0.00 0.00 64.34 64.56 2bcg n VAL 104 Cb 0.66 -1.21 0.76 0.00 -0.91 0.00 0.00 33.84 33.15 2bcg n VAL 104 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2bcg h THR 105 N 0.00 0.06 0.00 2.52 1.35 -1.80 0.68 112.91 115.71 2bcg h THR 105 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bcg h THR 105 Cb 0.30 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2bcg h THR 105 CO 0.00 0.00 0.00 0.03 -0.25 0.00 0.00 175.52 175.30 2bcg h ARG 106 N 0.00 0.00 -0.00 4.72 3.08 -1.25 -3.26 114.38 117.66 2bcg h ARG 106 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bcg h ARG 106 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2bcg h ARG 106 CO -0.00 0.00 -0.18 0.66 -1.07 0.00 0.00 179.97 179.38 2bcg n TYR 107 N -2.66 0.00 -3.75 3.04 0.53 0.21 -4.97 117.16 109.56 2bcg n TYR 107 Ca 0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.76 2bcg n TYR 107 Cb 0.27 0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 38.43 2bcg n TYR 107 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2bcg s VAL 108 N -1.22 -0.06 0.13 -0.72 1.01 -1.08 -4.86 120.40 113.60 2bcg s VAL 108 Ca 0.03 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2bcg s VAL 108 Cb 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2bcg s VAL 108 CO 0.17 0.08 0.24 -1.81 0.00 0.00 0.00 175.10 173.78 2bcg s ASP 109 N 1.19 6.17 0.02 3.32 1.01 -1.26 -4.59 116.67 122.53 2bcg s ASP 109 Ca -0.09 0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.34 2bcg s ASP 109 Cb -0.12 -1.82 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 2bcg s ASP 109 CO -0.06 0.08 -0.13 -0.36 0.21 0.00 0.00 175.17 174.91 2bcg s PHE 110 N -1.69 1.17 0.16 4.23 0.40 -1.26 -0.75 117.98 120.24 2bcg s PHE 110 Ca 0.34 -0.31 0.10 0.00 -0.60 0.00 0.00 56.93 56.46 2bcg s PHE 110 Cb -0.11 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 2bcg s PHE 110 CO 0.27 0.01 -0.23 0.15 0.70 0.00 0.00 175.22 176.12 2bcg s LYS 111 N -0.89 1.40 0.43 0.44 1.02 -0.47 -4.91 119.74 116.77 2bcg s LYS 111 Ca 0.02 -1.42 -0.25 0.00 0.02 0.00 0.00 55.97 54.34 2bcg s LYS 111 Cb -0.07 -1.72 -0.08 0.00 -0.52 0.00 0.00 37.83 35.44 2bcg s LYS 111 CO 0.01 0.38 1.24 -0.65 -0.92 0.00 0.00 175.35 175.41 2bcg s GLN 112 N -2.46 3.87 0.16 1.68 -0.21 -1.26 -1.24 119.66 120.21 2bcg s GLN 112 Ca 0.17 1.98 -0.28 0.00 0.02 0.00 0.00 55.36 57.25 2bcg s GLN 112 Cb -0.08 -2.61 -0.07 0.00 1.00 0.00 0.00 33.01 31.24 2bcg s GLN 112 CO 0.08 -0.52 0.87 0.08 -2.12 0.00 0.00 175.29 173.68 2bcg s VAL 113 N -1.37 4.35 0.42 1.09 1.01 -0.40 -4.86 120.40 120.65 2bcg s VAL 113 Ca 0.60 1.91 0.15 0.00 0.00 0.00 0.00 61.98 64.64 2bcg s VAL 113 Cb -0.34 -4.24 0.17 0.00 0.00 0.00 0.00 36.38 31.97 2bcg s VAL 113 CO 0.43 0.45 1.96 0.28 0.00 0.00 0.00 175.10 178.21 2bcg h SER 114 N 4.74 0.00 0.00 3.32 0.02 -1.82 -3.37 113.55 116.45 2bcg h SER 114 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2bcg h SER 114 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2bcg h SER 114 CO 0.69 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 177.21 2bcg n GLY 115 N -0.84 0.38 3.21 -3.77 0.00 -1.25 -4.48 105.19 98.45 2bcg n GLY 115 Ca -0.02 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 2bcg n GLY 115 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bcg s SER 116 N 0.00 2.96 0.03 1.61 0.15 -1.26 -1.83 113.70 115.37 2bcg s SER 116 Ca 0.00 -0.53 0.07 0.00 0.70 0.00 0.00 55.95 56.20 2bcg s SER 116 Cb 0.00 -1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 63.04 2bcg s SER 116 CO 0.00 0.17 -0.20 -0.31 1.20 0.00 0.00 173.24 174.10 2bcg s TYR 117 N 0.26 2.51 -0.06 3.44 1.51 0.54 -0.25 117.35 125.30 2bcg s TYR 117 Ca -0.16 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2bcg s TYR 117 Cb -0.17 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2bcg s TYR 117 CO 0.07 0.20 -0.18 0.54 -1.11 0.00 0.00 175.55 175.07 2bcg s VAL 118 N -0.86 2.67 0.01 0.71 0.11 0.37 -0.15 120.40 123.27 2bcg s VAL 118 Ca 0.13 -0.85 -0.26 0.00 -2.93 0.00 0.00 61.98 58.07 2bcg s VAL 118 Cb -0.10 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 2bcg s VAL 118 CO 0.04 0.57 0.82 0.12 -3.33 0.00 0.00 175.10 173.32 2bcg s PHE 119 N -0.41 3.68 -0.09 1.54 5.36 -0.01 -0.57 117.98 127.46 2bcg s PHE 119 Ca 0.04 1.50 -0.03 0.00 -0.96 0.00 0.00 56.93 57.47 2bcg s PHE 119 Cb -0.12 -2.92 0.05 0.00 -0.34 0.00 0.00 43.02 39.69 2bcg s PHE 119 CO 0.02 0.14 0.16 0.21 -1.46 0.00 0.00 175.22 174.29 2bcg s LYS 120 N 0.49 0.04 -1.36 10.12 2.20 0.40 -4.50 119.74 127.14 2bcg s LYS 120 Ca 0.43 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 56.56 2bcg s LYS 120 Cb -0.20 -0.36 -0.00 0.00 -1.51 0.00 0.00 37.83 35.76 2bcg s LYS 120 CO 0.23 -0.34 0.53 1.04 -0.36 0.00 0.00 175.35 176.46 2bcg n GLN 121 N 5.32 -3.75 -0.06 4.03 6.02 -1.26 -2.09 117.38 125.60 2bcg n GLN 121 Ca -0.05 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 2bcg n GLN 121 Cb 0.50 -4.73 0.00 0.00 1.02 0.00 0.00 30.24 27.02 2bcg n GLN 121 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcg n GLY 122 N -1.83 1.98 3.54 1.08 0.00 -1.26 -5.02 105.19 103.69 2bcg n GLY 122 Ca -0.30 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2bcg n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcg s LYS 123 N -0.31 1.89 0.07 1.61 1.02 -0.89 -5.07 119.74 118.06 2bcg s LYS 123 Ca 0.00 -1.72 0.06 0.00 0.02 0.00 0.00 55.97 54.33 2bcg s LYS 123 Cb 0.00 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2bcg s LYS 123 CO 0.00 0.27 -0.11 0.96 -0.92 0.00 0.00 175.35 175.56 2bcg s ILE 124 N -2.49 3.32 -0.05 2.17 -4.36 -1.26 -0.45 121.20 118.08 2bcg s ILE 124 Ca 0.31 -1.13 0.02 0.00 -0.26 0.00 0.00 60.65 59.60 2bcg s ILE 124 Cb -0.03 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.20 2bcg s ILE 124 CO 0.17 0.23 -0.09 -0.31 0.24 0.00 0.00 174.94 175.17 2bcg s TYR 125 N -1.10 1.14 0.05 1.37 2.02 0.26 -4.93 117.35 116.16 2bcg s TYR 125 Ca 0.19 -0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 56.22 2bcg s TYR 125 Cb -0.11 -0.86 -0.07 0.00 -0.40 0.00 0.00 41.96 40.52 2bcg s TYR 125 CO 0.10 -0.20 1.40 0.21 -1.57 0.00 0.00 175.55 175.49 2bcg s LYS 126 N 0.59 4.30 0.08 -0.62 2.20 -1.26 -0.48 119.74 124.55 2bcg s LYS 126 Ca -0.11 2.02 -0.31 0.00 -0.36 0.00 0.00 55.97 57.21 2bcg s LYS 126 Cb -0.13 -3.43 -0.07 0.00 -1.51 0.00 0.00 37.83 32.68 2bcg s LYS 126 CO 0.02 -0.51 1.38 0.08 -0.36 0.00 0.00 175.35 175.96 2bcg s VAL 127 N 1.82 3.47 0.36 4.02 1.01 0.66 -4.92 120.40 126.82 2bcg s VAL 127 Ca 0.64 1.01 -0.26 0.00 0.00 0.00 0.00 61.98 63.37 2bcg s VAL 127 Cb -0.34 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.27 2bcg s VAL 127 CO 0.28 0.06 1.09 -2.65 0.00 0.00 0.00 175.10 173.88 2bcg n PRO 128 N 4.33 1.56 0.00 2.72 -0.02 -1.26 -4.69 135.00 137.64 2bcg n PRO 128 Ca 0.12 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2bcg n PRO 128 Cb 0.43 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2bcg n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bcg n ALA 129 N -0.08 2.36 -3.50 3.55 0.00 -1.26 -4.95 120.51 116.63 2bcg n ALA 129 Ca 0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2bcg n ALA 129 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 2bcg n ALA 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bcg s ASN 130 N -0.03 0.08 0.16 0.00 2.20 -1.26 -4.46 114.94 111.62 2bcg s ASN 130 Ca 0.00 -1.02 -0.11 0.00 -0.94 0.00 0.00 52.86 50.79 2bcg s ASN 130 Cb 0.00 0.72 0.05 0.00 -2.00 0.00 0.00 41.25 40.02 2bcg s ASN 130 CO 0.00 -1.40 1.66 -0.08 -2.94 0.00 0.00 177.10 174.34 2bcg h GLU 131 N 2.08 0.92 -0.58 3.55 4.81 -1.99 -1.21 114.58 122.18 2bcg h GLU 131 Ca -0.27 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 58.79 2bcg h GLU 131 Cb 1.25 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.46 2bcg h GLU 131 CO 0.34 0.88 0.26 0.82 -0.73 0.00 0.00 179.01 180.59 2bcg h ILE 132 N 0.82 0.87 -0.42 2.32 2.04 -1.99 0.11 117.51 121.26 2bcg h ILE 132 Ca 0.17 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 2bcg h ILE 132 Cb 0.40 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2bcg h ILE 132 CO 0.01 0.09 -0.17 -0.33 0.00 0.00 0.00 178.15 177.74 2bcg h GLU 133 N 0.49 0.81 -0.73 2.37 5.08 -1.92 -0.84 114.58 119.84 2bcg h GLU 133 Ca 0.27 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2bcg h GLU 133 Cb 0.25 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2bcg h GLU 133 CO -0.23 0.93 0.30 0.00 -1.00 0.00 0.00 179.01 179.01 2bcg h ALA 134 N 1.08 0.95 -0.53 3.43 0.00 -0.59 -0.82 119.26 122.79 2bcg h ALA 134 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bcg h ALA 134 Cb 0.68 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2bcg h ALA 134 CO 0.05 0.57 0.24 0.82 0.00 0.00 0.00 179.25 180.93 2bcg h ILE 135 N 1.05 1.21 0.00 0.00 2.04 -0.53 -3.18 117.51 118.09 2bcg h ILE 135 Ca 0.25 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 2bcg h ILE 135 Cb 0.21 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2bcg h ILE 135 CO -0.02 0.24 -0.48 0.28 0.00 0.00 0.00 178.15 178.17 2bcg h SER 136 N 0.71 0.00 -3.18 1.72 0.02 -0.82 -3.47 113.55 108.52 2bcg h SER 136 Ca 0.18 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.60 2bcg h SER 136 Cb 0.15 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.75 2bcg h SER 136 CO -0.02 0.48 0.84 -0.55 -1.14 0.00 0.00 176.83 176.44 2bcg s SER 137 N -6.84 6.53 0.00 3.07 0.15 -0.34 -4.88 113.70 111.39 2bcg s SER 137 Ca -0.02 2.75 0.24 0.00 0.70 0.00 0.00 55.95 59.62 2bcg s SER 137 Cb 0.13 -2.62 1.30 0.00 -1.71 0.00 0.00 66.02 63.13 2bcg s SER 137 CO 0.74 -0.81 1.85 -0.81 1.20 0.00 0.00 173.24 175.41 2bcg n PRO 138 N 2.79 1.16 0.30 5.44 -0.04 -1.26 -4.13 135.00 139.25 2bcg n PRO 138 Ca 0.09 -0.24 0.17 0.00 -0.04 0.00 0.00 63.50 63.48 2bcg n PRO 138 Cb 0.39 -1.39 0.93 0.00 -0.04 0.00 0.00 33.50 33.39 2bcg n PRO 138 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bcg h LEU 139 N 0.52 0.00 -7.91 1.53 3.38 -1.97 -3.43 115.31 107.43 2bcg h LEU 139 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2bcg h LEU 139 Cb 0.11 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.64 2bcg h LEU 139 CO 0.00 0.04 -0.67 -0.04 0.09 0.00 0.00 178.44 177.86 2bcg s MET 140 N -4.29 0.30 0.83 1.13 -1.94 -1.26 -5.00 119.30 109.07 2bcg s MET 140 Ca -0.04 -0.50 -0.12 0.00 -1.71 0.00 0.00 55.69 53.32 2bcg s MET 140 Cb 0.13 0.11 0.10 0.00 2.01 0.00 0.00 34.83 37.18 2bcg s MET 140 CO 0.52 -0.05 1.20 0.20 -0.01 0.00 0.00 175.02 176.88 2bcg s GLY 141 N -1.26 1.63 0.14 -0.03 0.00 -1.26 -4.86 107.32 101.68 2bcg s GLY 141 Ca -0.14 -0.75 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 2bcg s GLY 141 CO -0.01 -0.22 1.76 -2.22 0.00 0.00 0.00 173.10 172.42 2bcg h ILE 142 N -1.14 0.97 -0.22 0.90 2.04 -1.99 -0.26 117.51 117.81 2bcg h ILE 142 Ca -0.46 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.19 2bcg h ILE 142 Cb 1.31 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2bcg h ILE 142 CO 0.61 0.05 -0.39 -0.26 0.00 0.00 0.00 178.15 178.15 2bcg h PHE 143 N 0.25 0.60 -0.19 1.37 -1.00 -2.00 -1.52 116.94 114.46 2bcg h PHE 143 Ca 0.11 -0.17 -0.11 0.00 2.81 0.00 0.00 57.97 60.61 2bcg h PHE 143 Cb 0.05 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 2bcg h PHE 143 CO -0.11 0.83 -0.37 1.49 -1.61 0.00 0.00 178.31 178.54 2bcg h GLU 144 N 0.42 0.41 -0.67 1.51 4.57 -1.89 -2.73 114.58 116.20 2bcg h GLU 144 Ca 0.04 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 57.95 2bcg h GLU 144 Cb 0.88 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 2bcg h GLU 144 CO 0.07 0.72 0.10 0.87 -1.18 0.00 0.00 179.01 179.59 2bcg h LYS 145 N 0.34 1.11 -0.94 1.92 1.57 -0.52 0.03 116.57 120.08 2bcg h LYS 145 Ca 0.04 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2bcg h LYS 145 Cb 0.81 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 2bcg h LYS 145 CO 0.06 1.02 0.62 0.00 -0.57 0.00 0.00 179.45 180.58 2bcg h ARG 146 N 1.03 1.20 -0.43 3.15 3.08 -1.12 0.51 114.38 121.80 2bcg h ARG 146 Ca 0.20 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2bcg h ARG 146 Cb 0.46 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2bcg h ARG 146 CO 0.02 0.79 -0.32 0.00 -1.07 0.00 0.00 179.97 179.39 2bcg h ARG 147 N 1.23 0.97 -0.55 0.04 3.08 -1.18 -2.75 114.38 115.22 2bcg h ARG 147 Ca 0.36 -0.47 0.06 0.00 0.07 0.00 0.00 59.98 59.99 2bcg h ARG 147 Cb -0.09 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2bcg h ARG 147 CO -0.09 1.14 0.26 1.98 -1.07 0.00 0.00 179.97 182.19 2bcg h MET 148 N 0.81 0.47 -0.45 0.04 4.05 -0.53 -2.59 114.93 116.73 2bcg h MET 148 Ca 0.08 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.49 2bcg h MET 148 Cb 0.91 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.58 2bcg h MET 148 CO 0.09 0.31 0.27 -0.22 0.23 0.00 0.00 176.91 177.59 2bcg h LYS 149 N 0.49 0.53 -0.79 0.39 3.64 -0.78 -1.09 116.57 118.95 2bcg h LYS 149 Ca 0.26 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2bcg h LYS 149 Cb 0.22 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2bcg h LYS 149 CO -0.21 0.35 0.39 0.87 -2.27 0.00 0.00 179.45 178.58 2bcg h LYS 150 N 0.54 1.13 0.00 1.90 1.57 -1.37 0.15 116.57 120.49 2bcg h LYS 150 Ca 0.18 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2bcg h LYS 150 Cb 0.00 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2bcg h LYS 150 CO -0.08 0.86 -0.09 0.35 -0.57 0.00 0.00 179.45 179.92 2bcg h PHE 151 N 1.12 -0.23 0.00 -1.35 3.57 -1.07 -1.86 116.94 117.12 2bcg h PHE 151 Ca 0.27 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 2bcg h PHE 151 Cb 0.10 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2bcg h PHE 151 CO 0.01 -0.14 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.45 2bcg h LEU 152 N -0.16 0.00 -1.13 0.59 3.38 -0.78 -1.73 115.31 115.49 2bcg h LEU 152 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2bcg h LEU 152 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bcg h LEU 152 CO -0.09 0.43 -0.19 -0.33 0.09 0.00 0.00 178.44 178.35 2bcg h GLU 153 N 0.00 0.39 -0.24 1.13 5.08 -0.53 -1.68 114.58 118.73 2bcg h GLU 153 Ca -0.00 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2bcg h GLU 153 Cb 0.79 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2bcg h GLU 153 CO 0.06 0.56 -0.29 2.35 -1.00 0.00 0.00 179.01 180.69 2bcg h TRP 154 N 0.35 0.75 -0.60 4.33 7.01 -0.77 -1.57 115.95 125.45 2bcg h TRP 154 Ca 0.06 -0.24 0.12 0.00 2.11 0.00 0.00 58.89 60.94 2bcg h TRP 154 Cb 0.54 -0.15 -0.09 0.00 -2.10 0.00 0.00 29.16 27.35 2bcg h TRP 154 CO 0.01 0.97 0.09 0.82 -2.79 0.00 0.00 178.44 177.54 2bcg h ILE 155 N 0.32 0.59 -0.15 2.65 1.08 -1.11 -0.51 117.51 120.38 2bcg h ILE 155 Ca 0.03 -0.07 -0.14 0.00 -0.39 0.00 0.00 64.86 64.29 2bcg h ILE 155 Cb 0.87 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2bcg h ILE 155 CO 0.07 0.04 -0.51 -1.28 -0.69 0.00 0.00 178.15 175.78 2bcg h SER 156 N 0.21 0.46 0.38 1.72 0.87 -1.23 -3.29 113.55 112.66 2bcg h SER 156 Ca 0.32 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2bcg h SER 156 Cb 0.49 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2bcg h SER 156 CO -0.44 0.89 -0.66 -1.20 -0.53 0.00 0.00 176.83 174.88 2bcg n SER 157 N -3.96 0.63 -4.67 6.23 7.64 -0.60 -4.90 113.62 113.99 2bcg n SER 157 Ca -0.02 -0.43 -0.42 0.00 1.01 0.00 0.00 58.87 59.01 2bcg n SER 157 Cb 0.57 0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 2bcg n SER 157 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bcg s TYR 158 N -3.02 2.62 -0.17 1.43 5.04 -0.24 -4.85 117.35 118.17 2bcg s TYR 158 Ca 0.10 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 2bcg s TYR 158 Cb 0.17 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.79 2bcg s TYR 158 CO 0.75 -2.64 -0.16 0.15 -1.34 0.00 0.00 175.55 172.32 2bcg s LYS 159 N 3.11 3.17 0.16 4.97 -0.14 -1.26 -5.02 119.74 124.74 2bcg s LYS 159 Ca 0.64 -0.76 -0.16 0.00 -1.36 0.00 0.00 55.97 54.33 2bcg s LYS 159 Cb -0.29 -2.64 0.10 0.00 -1.68 0.00 0.00 37.83 33.32 2bcg s LYS 159 CO 0.24 -0.05 1.69 1.49 -0.76 0.00 0.00 175.35 177.96 2bcg h GLU 160 N 7.52 0.08 -1.04 1.68 4.57 -1.97 -2.31 114.58 123.10 2bcg h GLU 160 Ca -0.36 -0.00 0.27 0.00 -1.18 0.00 0.00 59.36 58.08 2bcg h GLU 160 Cb 1.18 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 29.64 2bcg h GLU 160 CO 0.58 0.05 0.65 0.22 -1.18 0.00 0.00 179.01 179.33 2bcg h ASP 161 N 0.08 0.52 -3.78 1.04 1.82 -2.02 -3.40 116.42 110.67 2bcg h ASP 161 Ca 0.19 0.11 -0.67 0.00 -0.39 0.00 0.00 57.03 56.26 2bcg h ASP 161 Cb 0.27 0.03 -0.36 0.00 0.68 0.00 0.00 39.33 39.95 2bcg h ASP 161 CO -0.34 0.07 -0.74 -0.62 -1.61 0.00 0.00 179.24 176.00 2bcg s ASP 162 N -5.19 4.68 0.42 2.28 -1.08 -0.87 -4.98 116.67 111.93 2bcg s ASP 162 Ca -0.09 -1.55 0.29 0.00 -0.52 0.00 0.00 52.55 50.68 2bcg s ASP 162 Cb 0.26 -1.63 1.38 0.00 -1.46 0.00 0.00 42.92 41.48 2bcg s ASP 162 CO 0.80 -0.27 1.89 -0.07 0.52 0.00 0.00 175.17 178.04 2bcg h LEU 163 N 7.82 0.00 -0.73 -1.34 3.38 -1.79 -2.73 115.31 119.92 2bcg h LEU 163 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bcg h LEU 163 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2bcg h LEU 163 CO 0.51 0.00 0.00 0.28 0.09 0.00 0.00 178.44 179.32 2bcg h SER 164 N 0.00 0.00 -0.45 -0.43 0.02 -1.93 -3.00 113.55 107.75 2bcg h SER 164 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bcg h SER 164 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2bcg h SER 164 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 2bcg n THR 165 N -2.40 2.39 0.51 -2.27 -2.24 -1.03 -4.50 114.28 104.74 2bcg n THR 165 Ca 0.02 -1.55 0.11 0.00 -2.27 0.00 0.00 64.05 60.37 2bcg n THR 165 Cb 0.27 -0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2bcg n THR 165 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2bcg n HIS 166 N 0.25 0.27 -4.00 4.78 -0.00 -1.14 -4.28 115.22 111.10 2bcg n HIS 166 Ca 0.24 0.08 -0.31 0.00 -0.00 0.00 0.00 57.72 57.73 2bcg n HIS 166 Cb 1.01 -0.45 0.01 0.00 -0.00 0.00 0.00 29.99 30.56 2bcg n HIS 166 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2bcg n GLN 167 N -2.01 -4.64 -1.16 -0.41 6.02 -1.26 -1.55 117.38 112.37 2bcg n GLN 167 Ca 0.01 0.52 -0.06 0.00 -0.01 0.00 0.00 57.00 57.46 2bcg n GLN 167 Cb 0.45 -5.30 -0.02 0.00 1.02 0.00 0.00 30.24 26.39 2bcg n GLN 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcg n GLY 168 N -1.61 0.76 3.70 1.08 0.00 -1.26 -5.00 105.19 102.85 2bcg n GLY 168 Ca 0.02 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2bcg n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcg s LEU 169 N -1.28 3.59 -0.21 0.99 1.43 -0.59 -5.10 118.68 117.50 2bcg s LEU 169 Ca 0.00 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2bcg s LEU 169 Cb 0.00 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2bcg s LEU 169 CO 0.00 0.30 -0.16 -0.62 0.23 0.00 0.00 176.35 176.10 2bcg s ASP 170 N -1.43 3.65 0.64 2.29 2.15 -1.26 -4.85 116.67 117.87 2bcg s ASP 170 Ca 0.19 -0.96 0.42 0.00 0.43 0.00 0.00 52.55 52.63 2bcg s ASP 170 Cb -0.12 -1.49 2.20 0.00 -0.30 0.00 0.00 42.92 43.22 2bcg s ASP 170 CO 0.09 -0.08 2.30 -0.07 -0.17 0.00 0.00 175.17 177.23 2bcg h LEU 171 N 7.88 0.00 0.01 -1.34 3.38 -1.97 0.25 115.31 123.52 2bcg h LEU 171 Ca -0.34 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.27 2bcg h LEU 171 Cb 1.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2bcg h LEU 171 CO 0.56 0.00 -2.27 0.47 0.09 0.00 0.00 178.44 177.29 2bcg n ASP 172 N -3.12 0.97 0.02 -0.43 8.00 -1.26 -0.57 116.55 120.15 2bcg n ASP 172 Ca -0.02 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2bcg n ASP 172 Cb 0.12 0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.33 2bcg n ASP 172 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2bcg n LYS 173 N -3.03 0.63 -3.61 -1.24 5.02 -0.90 -4.74 118.16 110.28 2bcg n LYS 173 Ca -0.34 0.17 -0.37 0.00 -2.02 0.00 0.00 58.31 55.75 2bcg n LYS 173 Cb 1.08 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 2bcg n LYS 173 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2bcg s ASN 174 N -5.66 6.67 0.75 4.39 0.02 0.81 -5.01 114.94 116.92 2bcg s ASN 174 Ca -0.04 0.81 -0.11 0.00 -1.02 0.00 0.00 52.86 52.49 2bcg s ASN 174 Cb 0.09 -2.19 0.04 0.00 0.02 0.00 0.00 41.25 39.21 2bcg s ASN 174 CO 0.82 0.33 1.10 0.42 0.02 0.00 0.00 177.10 179.78 2bcg s THR 175 N -1.11 3.30 0.30 1.60 -4.23 -1.26 -1.20 115.64 113.03 2bcg s THR 175 Ca 0.23 0.42 0.01 0.00 -1.18 0.00 0.00 61.69 61.17 2bcg s THR 175 Cb -0.15 -3.28 0.14 0.00 1.34 0.00 0.00 72.50 70.55 2bcg s THR 175 CO 0.12 -0.55 1.82 -0.03 -0.54 0.00 0.00 174.62 175.44 2bcg h MET 176 N -0.88 0.68 -0.99 3.99 4.05 -1.48 -1.90 114.93 118.40 2bcg h MET 176 Ca -0.46 -0.16 0.03 0.00 -0.28 0.00 0.00 59.70 58.84 2bcg h MET 176 Cb 1.26 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.91 2bcg h MET 176 CO 0.61 0.68 0.65 0.22 0.23 0.00 0.00 176.91 179.30 2bcg h ASP 177 N 0.65 1.08 -0.15 1.39 -0.00 -1.66 -0.77 116.42 116.97 2bcg h ASP 177 Ca 0.14 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 57.07 2bcg h ASP 177 Cb 0.36 -0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 39.43 2bcg h ASP 177 CO 0.01 0.75 -0.18 -0.33 -0.00 0.00 0.00 179.24 179.49 2bcg h GLU 178 N 1.26 0.56 -0.56 0.28 5.08 -1.71 -0.79 114.58 118.70 2bcg h GLU 178 Ca 0.39 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2bcg h GLU 178 Cb -0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2bcg h GLU 178 CO -0.12 0.72 0.15 0.28 -1.00 0.00 0.00 179.01 179.04 2bcg h VAL 179 N 0.50 1.24 -0.85 3.13 2.07 -0.63 -2.15 116.25 119.57 2bcg h VAL 179 Ca 0.08 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2bcg h VAL 179 Cb 0.60 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2bcg h VAL 179 CO 0.04 0.32 0.47 1.88 0.02 0.00 0.00 177.57 180.30 2bcg h TYR 180 N 0.79 1.16 -0.61 1.57 0.99 -0.78 -2.79 116.97 117.30 2bcg h TYR 180 Ca 0.18 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 2bcg h TYR 180 Cb 0.32 -0.37 -0.03 0.00 1.00 0.00 0.00 36.73 37.65 2bcg h TYR 180 CO 0.02 0.80 0.37 -0.92 -0.00 0.00 0.00 178.16 178.43 2bcg h TYR 181 N 1.18 0.80 -0.88 4.88 3.20 -0.87 -0.56 116.97 124.73 2bcg h TYR 181 Ca 0.30 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.32 2bcg h TYR 181 Cb 0.02 -0.26 -0.07 0.00 1.54 0.00 0.00 36.73 37.95 2bcg h TYR 181 CO 0.01 0.55 0.57 -0.22 -1.64 0.00 0.00 178.16 177.42 2bcg h LYS 182 N 0.82 0.63 -0.20 1.82 1.63 -1.12 -0.02 116.57 120.14 2bcg h LYS 182 Ca 0.22 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2bcg h LYS 182 Cb -0.02 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 2bcg h LYS 182 CO -0.04 0.42 0.00 1.19 -3.45 0.00 0.00 179.45 177.57 2bcg n PHE 183 N -4.55 0.24 -2.71 1.91 3.01 -0.75 -4.97 117.46 109.63 2bcg n PHE 183 Ca 0.17 -0.12 -0.17 0.00 1.01 0.00 0.00 57.45 58.35 2bcg n PHE 183 Cb 0.49 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.98 2bcg n PHE 183 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bcg n GLY 184 N 1.34 -0.23 3.73 1.37 0.00 -0.02 -4.83 105.19 106.54 2bcg n GLY 184 Ca 0.17 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2bcg n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcg s LEU 185 N -5.01 4.44 0.88 0.99 1.43 -0.89 -5.02 118.68 115.50 2bcg s LEU 185 Ca 0.18 1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 54.69 2bcg s LEU 185 Cb -0.08 -3.36 0.13 0.00 0.03 0.00 0.00 46.19 42.91 2bcg s LEU 185 CO 0.22 -0.06 1.22 -0.83 0.23 0.00 0.00 176.35 177.13 2bcg s GLY 186 N 0.20 1.65 0.32 -3.19 0.00 -1.26 -4.79 107.32 100.24 2bcg s GLY 186 Ca 0.43 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2bcg s GLY 186 CO 0.25 -0.23 1.93 3.43 0.00 0.00 0.00 173.10 178.49 2bcg h ASN 187 N -1.33 0.76 -0.28 1.64 2.35 -1.99 -0.98 115.58 115.75 2bcg h ASN 187 Ca -0.46 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.12 2bcg h ASN 187 Cb 1.30 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 2bcg h ASN 187 CO 0.56 0.63 -0.18 0.77 -1.65 0.00 0.00 177.43 177.56 2bcg h SER 188 N 0.86 0.74 -0.39 5.81 4.64 -2.00 -1.60 113.55 121.62 2bcg h SER 188 Ca 0.22 -0.25 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 2bcg h SER 188 Cb 0.06 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2bcg h SER 188 CO -0.03 0.92 -0.33 0.74 -0.87 0.00 0.00 176.83 177.27 2bcg h THR 189 N 0.66 1.27 -0.36 2.95 2.02 -1.76 -1.57 112.91 116.11 2bcg h THR 189 Ca 0.10 -1.50 0.03 0.00 0.77 0.00 0.00 66.41 65.81 2bcg h THR 189 Cb 0.67 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2bcg h THR 189 CO 0.05 0.50 0.16 0.11 0.37 0.00 0.00 175.52 176.72 2bcg h LYS 190 N 0.78 0.33 -0.53 6.66 1.57 -1.03 -0.23 116.57 124.12 2bcg h LYS 190 Ca 0.08 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2bcg h LYS 190 Cb 0.91 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2bcg h LYS 190 CO 0.08 0.22 0.33 1.49 -0.57 0.00 0.00 179.45 181.00 2bcg h GLU 191 N 0.34 0.71 0.06 3.15 4.81 -1.04 0.80 114.58 123.41 2bcg h GLU 191 Ca 0.16 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2bcg h GLU 191 Cb 0.09 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2bcg h GLU 191 CO -0.12 0.50 -0.03 0.35 -0.73 0.00 0.00 179.01 178.98 2bcg h PHE 192 N 0.71 -0.07 -0.09 0.92 3.57 -0.96 0.84 116.94 121.85 2bcg h PHE 192 Ca 0.19 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2bcg h PHE 192 Cb -0.04 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2bcg h PHE 192 CO -0.03 -0.00 0.03 0.82 -2.23 0.00 0.00 178.31 176.90 2bcg h ILE 193 N -0.12 1.16 -0.58 1.41 2.04 -0.84 0.58 117.51 121.17 2bcg h ILE 193 Ca -0.01 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2bcg h ILE 193 Cb 0.10 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2bcg h ILE 193 CO 0.01 0.14 0.30 1.23 0.00 0.00 0.00 178.15 179.84 2bcg h GLY 194 N -0.03 0.87 0.24 5.37 0.00 -0.78 0.11 103.07 108.85 2bcg h GLY 194 Ca 0.03 -0.40 -0.37 0.00 0.00 0.00 0.00 47.33 46.58 2bcg h GLY 194 CO -0.00 0.39 -2.28 1.42 0.00 0.00 0.00 176.54 176.07 2bcg n HIS 195 N -4.58 0.40 0.08 5.60 8.25 0.28 -1.27 115.22 123.99 2bcg n HIS 195 Ca 0.03 0.10 0.08 0.00 -0.26 0.00 0.00 57.72 57.68 2bcg n HIS 195 Cb 0.10 -1.06 -0.04 0.00 1.12 0.00 0.00 29.99 30.11 2bcg n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bcg n ALA 196 N -3.04 2.39 -0.05 -1.41 0.00 0.19 -3.46 120.51 115.14 2bcg n ALA 196 Ca -0.38 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 2bcg n ALA 196 Cb 1.04 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2bcg n ALA 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2bcg n MET 197 N -2.69 0.24 0.23 0.00 2.00 -0.77 -4.62 117.12 111.50 2bcg n MET 197 Ca -0.03 0.10 0.14 0.00 0.00 0.00 0.00 57.70 57.91 2bcg n MET 197 Cb 0.63 -0.91 0.39 0.00 0.00 0.00 0.00 33.22 33.33 2bcg n MET 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2bcg h ALA 198 N -0.42 1.00 -5.34 3.04 0.00 -0.82 -3.41 119.26 113.31 2bcg h ALA 198 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.28 2bcg h ALA 198 Cb 1.04 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.88 2bcg h ALA 198 CO -0.13 0.00 -0.65 1.28 0.00 0.00 0.00 179.25 179.75 2bcg n LEU 199 N -2.98 -2.70 -4.77 0.00 4.77 -0.57 -4.84 117.00 105.91 2bcg n LEU 199 Ca 0.03 -0.46 -0.38 0.00 -0.03 0.00 0.00 56.01 55.17 2bcg n LEU 199 Cb 0.43 -2.80 -0.03 0.00 -2.33 0.00 0.00 43.42 38.69 2bcg n LEU 199 CO 0.31 0.39 0.80 0.26 -1.33 0.00 0.00 177.39 177.81 2bcg s TRP 200 N -3.21 3.15 -1.49 -1.77 0.52 -0.39 -4.94 118.94 110.80 2bcg s TRP 200 Ca 0.47 1.59 0.24 0.00 0.02 0.00 0.00 56.10 58.42 2bcg s TRP 200 Cb -0.22 -3.29 0.25 0.00 -1.15 0.00 0.00 33.47 29.06 2bcg s TRP 200 CO 0.58 -1.05 1.24 -2.37 0.02 0.00 0.00 176.95 175.37 2bcg n THR 201 N 0.02 0.00 -4.14 2.01 5.66 -1.26 -4.41 114.28 112.16 2bcg n THR 201 Ca 0.05 -0.11 -0.14 0.00 -3.05 0.00 0.00 64.05 60.80 2bcg n THR 201 Cb 0.48 0.76 -0.06 0.00 -1.55 0.00 0.00 70.33 69.95 2bcg n THR 201 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2bcg s ASN 202 N -2.72 0.71 -0.06 1.09 2.20 -1.26 -0.96 114.94 113.95 2bcg s ASN 202 Ca 0.16 -1.42 0.15 0.00 -0.94 0.00 0.00 52.86 50.81 2bcg s ASN 202 Cb 0.18 0.56 0.55 0.00 -2.00 0.00 0.00 41.25 40.54 2bcg s ASN 202 CO 0.66 -1.12 1.43 0.47 -2.94 0.00 0.00 177.10 175.61 2bcg n ASP 203 N -0.99 3.57 -0.33 3.54 10.43 -1.26 -4.46 116.55 127.05 2bcg n ASP 203 Ca 0.02 -2.23 0.09 0.00 2.57 0.00 0.00 54.79 55.24 2bcg n ASP 203 Cb 0.63 -0.47 0.29 0.00 1.84 0.00 0.00 41.12 43.41 2bcg n ASP 203 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2bcg h ASP 204 N 3.26 0.83 -0.14 -2.24 3.32 -1.97 -2.62 116.42 116.85 2bcg h ASP 204 Ca 0.00 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.14 2bcg h ASP 204 Cb 1.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2bcg h ASP 204 CO 0.12 0.42 0.24 0.10 -1.72 0.00 0.00 179.24 178.40 2bcg h TYR 205 N 0.88 0.00 -0.43 4.55 -0.00 -1.95 -2.70 116.97 117.31 2bcg h TYR 205 Ca 0.49 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 59.26 2bcg h TYR 205 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.32 2bcg h TYR 205 CO -0.00 0.00 0.29 -0.07 -0.00 0.00 0.00 178.16 178.38 2bcg h LEU 206 N 0.00 0.39 -3.11 0.10 3.38 -1.83 -2.39 115.31 111.85 2bcg h LEU 206 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bcg h LEU 206 Cb 0.56 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2bcg h LEU 206 CO -0.00 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.79 2bcg n GLN 207 N -4.48 3.29 -4.22 1.13 1.13 -1.02 -1.91 117.38 111.30 2bcg n GLN 207 Ca 0.05 -2.64 -0.24 0.00 -1.94 0.00 0.00 57.00 52.22 2bcg n GLN 207 Cb 0.17 -1.71 -0.07 0.00 0.11 0.00 0.00 30.24 28.74 2bcg n GLN 207 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2bcg s GLN 208 N -1.90 2.48 0.24 -1.09 -1.52 -0.90 -4.95 119.66 112.02 2bcg s GLN 208 Ca 0.41 -1.20 -0.28 0.00 -1.95 0.00 0.00 55.36 52.34 2bcg s GLN 208 Cb 0.27 -2.34 -0.16 0.00 -0.22 0.00 0.00 33.01 30.57 2bcg s GLN 208 CO 0.17 0.41 0.73 -2.30 -0.25 0.00 0.00 175.29 174.06 2bcg n PRO 209 N -0.60 0.58 0.21 2.91 -0.02 -1.26 -2.22 135.00 134.60 2bcg n PRO 209 Ca -0.08 0.20 0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2bcg n PRO 209 Cb 0.57 -1.36 0.45 0.00 -0.02 0.00 0.00 33.50 33.13 2bcg n PRO 209 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bcg h ALA 210 N 1.42 1.48 -0.59 3.55 0.00 -0.59 -3.37 119.26 121.17 2bcg h ALA 210 Ca -0.33 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.41 2bcg h ALA 210 Cb 1.40 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 2bcg h ALA 210 CO 0.59 0.35 -0.45 -0.09 0.00 0.00 0.00 179.25 179.64 2bcg h ARG 211 N 0.00 -0.22 -0.80 0.00 9.65 -1.12 0.78 114.38 122.67 2bcg h ARG 211 Ca -0.00 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2bcg h ARG 211 Cb 0.51 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.09 2bcg h ARG 211 CO 0.04 -0.15 0.51 -1.00 2.80 0.00 0.00 179.97 182.16 2bcg h PRO 212 N -0.23 0.95 -0.52 0.20 0.13 -1.88 0.14 132.00 130.79 2bcg h PRO 212 Ca 0.17 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2bcg h PRO 212 Cb 0.56 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2bcg h PRO 212 CO -0.69 0.63 0.29 0.77 -0.23 0.00 0.00 178.00 178.77 2bcg h SER 213 N 0.98 0.64 -0.09 1.44 0.02 -1.52 -1.05 113.55 113.97 2bcg h SER 213 Ca 0.32 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2bcg h SER 213 Cb 0.02 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2bcg h SER 213 CO -0.12 0.54 -0.07 0.15 -1.14 0.00 0.00 176.83 176.19 2bcg h PHE 214 N 0.69 -0.18 -0.80 3.45 3.04 -0.28 -0.63 116.94 122.23 2bcg h PHE 214 Ca 0.18 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 2bcg h PHE 214 Cb 0.03 0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.60 2bcg h PHE 214 CO -0.02 -0.12 0.47 1.05 -2.02 0.00 0.00 178.31 177.67 2bcg h GLU 215 N -0.09 1.10 -0.59 1.11 4.11 -0.91 -0.19 114.58 119.13 2bcg h GLU 215 Ca 0.06 -0.11 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 2bcg h GLU 215 Cb 0.18 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2bcg h GLU 215 CO -0.15 0.79 0.23 0.00 0.07 0.00 0.00 179.01 179.96 2bcg h ARG 216 N 1.11 0.88 -0.27 1.06 3.08 -0.88 0.10 114.38 119.46 2bcg h ARG 216 Ca 0.29 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2bcg h ARG 216 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2bcg h ARG 216 CO -0.05 0.76 0.01 0.82 -1.07 0.00 0.00 179.97 180.44 2bcg h ILE 217 N 0.81 1.25 -0.50 2.04 2.04 -0.96 -0.14 117.51 122.06 2bcg h ILE 217 Ca 0.20 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.25 2bcg h ILE 217 Cb 0.21 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2bcg h ILE 217 CO -0.02 0.28 0.20 0.25 0.00 0.00 0.00 178.15 178.86 2bcg h LEU 218 N 0.25 0.23 -0.62 1.44 5.85 -0.94 -1.23 115.31 120.29 2bcg h LEU 218 Ca 0.08 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2bcg h LEU 218 Cb 0.39 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2bcg h LEU 218 CO 0.01 0.16 0.30 0.25 -0.34 0.00 0.00 178.44 178.82 2bcg h LEU 219 N 0.39 0.40 -0.01 2.25 5.85 -0.56 0.17 115.31 123.81 2bcg h LEU 219 Ca 0.24 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2bcg h LEU 219 Cb 0.22 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2bcg h LEU 219 CO -0.22 0.25 0.01 0.22 -0.34 0.00 0.00 178.44 178.36 2bcg h TYR 220 N 0.55 0.01 -0.53 1.25 5.03 -0.66 0.12 116.97 122.74 2bcg h TYR 220 Ca 0.29 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.57 2bcg h TYR 220 Cb 0.26 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 2bcg h TYR 220 CO -0.11 0.07 0.19 0.00 -1.32 0.00 0.00 178.16 176.99 2bcg h GLN 222 N 0.72 1.26 -0.36 0.00 4.20 -0.60 -1.08 115.11 119.25 2bcg h GLN 222 Ca 0.17 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2bcg h GLN 222 Cb 0.23 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2bcg h GLN 222 CO -0.01 0.91 -0.04 0.77 -0.67 0.00 0.00 178.83 179.79 2bcg h SER 223 N 1.27 0.65 0.13 1.46 0.02 -0.54 -1.76 113.55 114.78 2bcg h SER 223 Ca 0.32 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2bcg h SER 223 Cb -0.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2bcg h SER 223 CO -0.06 0.83 -0.35 0.58 -1.14 0.00 0.00 176.83 176.70 2bcg h VAL 224 N 0.46 1.29 -0.17 2.27 2.07 -1.03 -2.88 116.25 118.26 2bcg h VAL 224 Ca 0.10 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.16 2bcg h VAL 224 Cb 0.52 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2bcg h VAL 224 CO 0.03 0.42 -0.18 0.00 0.02 0.00 0.00 177.57 177.86 2bcg h ALA 225 N 1.37 1.40 -0.39 1.67 0.00 -0.98 0.02 119.26 122.35 2bcg h ALA 225 Ca 0.03 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2bcg h ALA 225 Cb 0.74 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 2bcg h ALA 225 CO 0.06 0.42 -0.13 0.00 0.00 0.00 0.00 179.25 179.60 2bcg h ARG 226 N 0.26 -0.04 0.00 0.00 3.08 -1.09 -3.37 114.38 113.22 2bcg h ARG 226 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2bcg h ARG 226 Cb 0.47 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2bcg h ARG 226 CO 0.03 -0.03 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 2bcg n TYR 227 N -5.33 0.00 -4.03 3.04 4.01 -1.23 -5.15 117.16 108.48 2bcg n TYR 227 Ca 0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2bcg n TYR 227 Cb 0.24 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2bcg n TYR 227 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bcg n GLY 228 N -0.01 -2.06 5.00 2.72 0.00 -0.01 -4.91 105.19 105.93 2bcg n GLY 228 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2bcg n GLY 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bcg n LYS 229 N -0.05 0.00 -3.76 1.61 5.02 -1.26 -4.65 118.16 115.07 2bcg n LYS 229 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2bcg n LYS 229 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 2bcg n LYS 229 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bcg s SER 230 N 0.00 -0.16 0.00 4.39 1.04 -1.26 -4.14 113.70 113.57 2bcg s SER 230 Ca 0.00 -0.43 0.21 0.00 0.48 0.00 0.00 55.95 56.22 2bcg s SER 230 Cb 0.00 0.49 1.26 0.00 0.10 0.00 0.00 66.02 67.87 2bcg s SER 230 CO 0.00 -0.91 1.81 -0.81 0.98 0.00 0.00 173.24 174.31 2bcg n PRO 231 N -0.48 1.01 -4.50 4.02 -0.04 -1.26 -4.29 135.00 129.45 2bcg n PRO 231 Ca -0.06 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.09 2bcg n PRO 231 Cb 0.61 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.61 2bcg n PRO 231 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2bcg s TYR 232 N -2.00 2.47 0.29 0.54 2.02 -1.26 -0.26 117.35 119.15 2bcg s TYR 232 Ca 0.32 -0.30 0.10 0.00 -0.37 0.00 0.00 57.07 56.81 2bcg s TYR 232 Cb 0.15 -1.37 -0.05 0.00 -0.40 0.00 0.00 41.96 40.29 2bcg s TYR 232 CO 0.25 0.31 -0.05 -0.51 -1.57 0.00 0.00 175.55 173.97 2bcg s LEU 233 N -1.81 2.98 -0.07 -1.29 1.43 0.51 -1.27 118.68 119.16 2bcg s LEU 233 Ca 0.15 -0.83 -0.05 0.00 -1.03 0.00 0.00 54.13 52.37 2bcg s LEU 233 Cb -0.10 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2bcg s LEU 233 CO 0.07 -0.05 0.18 -0.47 0.23 0.00 0.00 176.35 176.31 2bcg s TYR 234 N -2.42 -0.20 0.22 0.29 5.04 -0.37 -1.23 117.35 118.67 2bcg s TYR 234 Ca 0.32 0.52 -0.30 0.00 -2.44 0.00 0.00 57.07 55.17 2bcg s TYR 234 Cb -0.05 0.03 -0.08 0.00 0.35 0.00 0.00 41.96 42.21 2bcg s TYR 234 CO 0.19 -0.13 1.12 -1.25 -1.34 0.00 0.00 175.55 174.14 2bcg s PRO 235 N 0.51 4.59 0.31 4.97 0.04 -1.26 -1.36 135.00 142.79 2bcg s PRO 235 Ca -0.03 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 2bcg s PRO 235 Cb -0.05 -3.23 -0.11 0.00 0.04 0.00 0.00 34.50 31.14 2bcg s PRO 235 CO -0.02 0.10 1.57 -1.64 0.04 0.00 0.00 177.00 177.04 2bcg s MET 236 N -0.78 4.12 0.00 4.56 -1.94 0.07 -1.81 119.30 123.52 2bcg s MET 236 Ca 0.48 2.57 0.00 0.00 -1.71 0.00 0.00 55.69 57.03 2bcg s MET 236 Cb -0.31 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.51 2bcg s MET 236 CO 0.38 -0.61 0.00 0.66 -0.01 0.00 0.00 175.02 175.44 2bcg n TYR 237 N 1.90 0.00 0.00 -0.03 4.01 0.52 -4.70 117.16 118.86 2bcg n TYR 237 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2bcg n TYR 237 Cb 0.38 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 2bcg n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bcg n GLY 238 N -1.74 0.84 0.29 2.72 0.00 -0.75 -4.62 105.19 101.92 2bcg n GLY 238 Ca 0.00 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.26 2bcg n GLY 238 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bcg h LEU 239 N 0.00 0.00 -2.67 0.99 3.38 -1.89 -2.08 115.31 113.03 2bcg h LEU 239 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bcg h LEU 239 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bcg h LEU 239 CO 0.00 0.03 0.06 1.23 0.09 0.00 0.00 178.44 179.85 2bcg h GLY 240 N 0.20 0.00 2.00 0.83 0.00 -1.82 -1.44 103.07 102.83 2bcg h GLY 240 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2bcg h GLY 240 CO 0.00 0.00 -0.21 0.83 0.00 0.00 0.00 176.54 177.16 2bcg h GLU 241 N 0.00 0.00 0.58 4.80 4.39 -1.63 -3.14 114.58 119.59 2bcg h GLU 241 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2bcg h GLU 241 Cb 0.13 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2bcg h GLU 241 CO -0.00 0.21 -0.28 -0.07 -1.16 0.00 0.00 179.01 177.71 2bcg h LEU 242 N 0.00 -0.66 -1.31 1.33 3.38 -1.47 -0.41 115.31 116.17 2bcg h LEU 242 Ca -0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2bcg h LEU 242 Cb 0.37 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2bcg h LEU 242 CO 0.03 -0.35 0.47 1.55 0.09 0.00 0.00 178.44 180.23 2bcg h PRO 243 N -0.98 0.93 -0.65 1.13 0.13 -1.72 -1.40 132.00 129.45 2bcg h PRO 243 Ca -0.08 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2bcg h PRO 243 Cb 0.66 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2bcg h PRO 243 CO 0.13 0.61 0.33 1.96 -0.23 0.00 0.00 178.00 180.81 2bcg h GLN 244 N 0.95 0.90 -0.26 0.86 4.20 -1.48 0.41 115.11 120.69 2bcg h GLN 244 Ca 0.26 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 2bcg h GLN 244 Cb -0.09 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.51 2bcg h GLN 244 CO -0.06 0.68 -0.32 0.78 -0.67 0.00 0.00 178.83 179.24 2bcg h GLY 245 N 0.97 0.74 1.77 3.46 0.00 -0.05 -1.21 103.07 108.75 2bcg h GLY 245 Ca 0.23 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 2bcg h GLY 245 CO -0.03 0.71 -0.41 0.74 0.00 0.00 0.00 176.54 177.55 2bcg h PHE 246 N 0.40 0.30 -0.68 5.60 0.04 -1.01 -1.47 116.94 120.12 2bcg h PHE 246 Ca 0.03 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 2bcg h PHE 246 Cb 0.89 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.95 2bcg h PHE 246 CO 0.08 0.63 0.26 0.00 -0.60 0.00 0.00 178.31 178.68 2bcg h ALA 247 N 1.36 0.88 -0.57 2.45 0.00 -0.79 -0.66 119.26 121.93 2bcg h ALA 247 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bcg h ALA 247 Cb 0.82 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2bcg h ALA 247 CO 0.06 0.51 0.32 -0.09 0.00 0.00 0.00 179.25 180.05 2bcg h ARG 248 N 0.97 0.78 -0.41 0.00 2.43 -0.95 0.08 114.38 117.29 2bcg h ARG 248 Ca 0.23 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2bcg h ARG 248 Cb 0.22 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2bcg h ARG 248 CO -0.02 0.59 0.12 1.25 -1.51 0.00 0.00 179.97 180.41 2bcg h LEU 249 N 0.76 0.10 -0.33 3.80 5.85 -0.89 0.72 115.31 125.32 2bcg h LEU 249 Ca 0.20 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.98 2bcg h LEU 249 Cb 0.03 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bcg h LEU 249 CO -0.03 0.09 0.20 -1.28 -0.34 0.00 0.00 178.44 177.08 2bcg h SER 250 N 0.27 0.33 -0.95 1.25 0.87 -0.83 -2.25 113.55 112.25 2bcg h SER 250 Ca 0.19 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2bcg h SER 250 Cb 0.20 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 2bcg h SER 250 CO -0.21 0.24 0.62 0.00 -0.53 0.00 0.00 176.83 176.95 2bcg h ALA 251 N 1.14 1.20 -0.91 6.23 0.00 -0.18 0.19 119.26 126.92 2bcg h ALA 251 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bcg h ALA 251 Cb -0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.34 2bcg h ALA 251 CO -0.05 0.61 0.60 0.82 0.00 0.00 0.00 179.25 181.23 2bcg h ILE 252 N 1.29 1.21 -0.35 0.00 2.04 -0.57 -2.10 117.51 119.02 2bcg h ILE 252 Ca 0.35 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2bcg h ILE 252 Cb -0.13 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 35.84 2bcg h ILE 252 CO -0.07 0.22 0.00 -1.22 0.00 0.00 0.00 178.15 177.08 2bcg n TYR 253 N -4.47 0.97 0.00 1.37 4.01 -0.73 -4.86 117.16 113.46 2bcg n TYR 253 Ca 0.11 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2bcg n TYR 253 Cb 0.04 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 2bcg n TYR 253 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bcg n GLY 254 N 0.61 0.97 3.76 2.72 0.00 -0.79 -4.71 105.19 107.75 2bcg n GLY 254 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2bcg n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bcg s GLY 255 N -0.83 2.75 -0.10 -0.02 0.00 0.58 -4.57 107.32 105.12 2bcg s GLY 255 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 44.72 45.74 2bcg s GLY 255 CO 0.00 1.41 -0.18 -1.59 0.00 0.00 0.00 173.10 172.74 2bcg s THR 256 N -1.58 2.60 -0.07 0.90 2.01 -0.40 -4.38 115.64 114.72 2bcg s THR 256 Ca 0.73 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2bcg s THR 256 Cb -0.30 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2bcg s THR 256 CO 0.34 0.55 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.34 2bcg s TYR 257 N 0.20 2.66 -0.06 4.92 2.02 -1.26 0.08 117.35 125.92 2bcg s TYR 257 Ca -0.11 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2bcg s TYR 257 Cb -0.16 -1.67 0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2bcg s TYR 257 CO 0.06 0.02 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.38 2bcg s MET 258 N -0.38 0.88 0.44 -0.62 -1.94 -0.38 -4.99 119.30 112.32 2bcg s MET 258 Ca 0.04 -0.07 0.07 0.00 -1.71 0.00 0.00 55.69 54.01 2bcg s MET 258 Cb -0.12 -0.98 -0.02 0.00 2.01 0.00 0.00 34.83 35.72 2bcg s MET 258 CO 0.02 -0.16 0.30 -0.51 -0.01 0.00 0.00 175.02 174.66 2bcg s LEU 259 N 1.28 3.14 -1.63 -0.03 1.43 -1.26 -0.69 118.68 120.92 2bcg s LEU 259 Ca -0.05 -0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 51.91 2bcg s LEU 259 Cb -0.14 -1.63 0.13 0.00 0.03 0.00 0.00 46.19 44.58 2bcg s LEU 259 CO -0.02 -0.69 0.79 -0.67 0.23 0.00 0.00 176.35 175.99 2bcg n ASP 260 N -1.45 -3.31 -3.72 2.29 4.64 0.27 -4.88 116.55 110.38 2bcg n ASP 260 Ca 0.00 -0.96 -0.29 0.00 -1.38 0.00 0.00 54.79 52.16 2bcg n ASP 260 Cb 0.63 -3.04 -0.13 0.00 -1.04 0.00 0.00 41.12 37.54 2bcg n ASP 260 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2bcg s THR 261 N -3.37 1.53 0.49 5.18 2.01 -0.65 -4.96 115.64 115.88 2bcg s THR 261 Ca 0.64 -2.74 -0.21 0.00 0.31 0.00 0.00 61.69 59.69 2bcg s THR 261 Cb -0.34 -2.07 -0.09 0.00 0.01 0.00 0.00 72.50 70.01 2bcg s THR 261 CO 0.90 -0.92 0.81 -2.65 -0.69 0.00 0.00 174.62 172.08 2bcg n PRO 262 N 3.36 0.93 -2.87 4.92 -0.02 -1.26 -3.58 135.00 136.47 2bcg n PRO 262 Ca 0.10 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 2bcg n PRO 262 Cb 0.35 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2bcg n PRO 262 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bcg s ILE 263 N -1.46 4.39 0.20 4.25 -1.09 -1.26 -4.54 121.20 121.69 2bcg s ILE 263 Ca 0.67 -0.13 -0.10 0.00 -2.23 0.00 0.00 60.65 58.86 2bcg s ILE 263 Cb -0.51 -4.60 0.15 0.00 -1.58 0.00 0.00 42.46 35.92 2bcg s ILE 263 CO 0.54 -1.28 1.82 0.44 -1.23 0.00 0.00 174.94 175.24 2bcg h ASP 264 N 9.43 0.94 -3.51 3.58 3.45 -1.38 -3.45 116.42 125.48 2bcg h ASP 264 Ca -0.28 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.04 2bcg h ASP 264 Cb 1.07 -0.24 -0.22 0.00 -0.56 0.00 0.00 39.33 39.38 2bcg h ASP 264 CO 1.13 0.76 -0.04 -0.70 -1.57 0.00 0.00 179.24 178.82 2bcg s GLU 265 N -5.86 0.66 0.02 3.56 2.12 -1.17 -5.00 118.70 113.04 2bcg s GLU 265 Ca -0.13 0.97 -0.21 0.00 0.36 0.00 0.00 54.97 55.97 2bcg s GLU 265 Cb 0.15 0.22 -0.06 0.00 0.26 0.00 0.00 34.13 34.70 2bcg s GLU 265 CO 0.80 -0.12 0.61 0.08 -0.54 0.00 0.00 175.26 176.09 2bcg s VAL 266 N 0.95 4.85 -0.11 3.70 1.01 -1.26 -0.54 120.40 129.00 2bcg s VAL 266 Ca -0.05 1.29 -0.04 0.00 0.00 0.00 0.00 61.98 63.18 2bcg s VAL 266 Cb -0.05 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2bcg s VAL 266 CO -0.08 0.44 0.06 -0.76 0.00 0.00 0.00 175.10 174.75 2bcg s LEU 267 N -0.34 3.89 0.04 3.92 1.43 0.91 -4.97 118.68 123.57 2bcg s LEU 267 Ca 0.32 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2bcg s LEU 267 Cb -0.19 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2bcg s LEU 267 CO 0.18 0.36 -0.14 -0.31 0.23 0.00 0.00 176.35 176.67 2bcg s TYR 268 N -0.78 1.24 0.10 0.29 1.51 -1.26 -1.13 117.35 117.31 2bcg s TYR 268 Ca 0.13 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.51 2bcg s TYR 268 Cb -0.12 -0.73 -0.09 0.00 -0.11 0.00 0.00 41.96 40.91 2bcg s TYR 268 CO 0.03 0.04 1.73 0.21 -1.11 0.00 0.00 175.55 176.44 2bcg s LYS 269 N -1.20 4.17 0.30 -0.62 2.20 0.04 -4.87 119.74 119.77 2bcg s LYS 269 Ca 0.01 2.45 -0.27 0.00 -0.36 0.00 0.00 55.97 57.80 2bcg s LYS 269 Cb -0.08 -3.58 -0.14 0.00 -1.51 0.00 0.00 37.83 32.52 2bcg s LYS 269 CO 0.01 -0.78 0.91 1.17 -0.36 0.00 0.00 175.35 176.31 2bcg n LYS 270 N 5.58 1.13 -2.24 4.03 4.81 -1.26 -2.42 118.16 127.79 2bcg n LYS 270 Ca 0.17 0.40 -0.11 0.00 -0.87 0.00 0.00 58.31 57.89 2bcg n LYS 270 Cb 0.39 -1.74 -0.01 0.00 0.02 0.00 0.00 35.03 33.69 2bcg n LYS 270 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bcg n ASP 271 N 1.25 -3.57 0.00 3.14 10.43 -1.26 -4.74 116.55 121.80 2bcg n ASP 271 Ca 0.11 0.23 0.00 0.00 2.57 0.00 0.00 54.79 57.70 2bcg n ASP 271 Cb 0.32 -3.10 0.00 0.00 1.84 0.00 0.00 41.12 40.18 2bcg n ASP 271 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2bcg n THR 272 N -3.03 0.00 -1.00 -3.53 -2.24 -1.02 -5.04 114.28 98.41 2bcg n THR 272 Ca -0.13 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2bcg n THR 272 Cb 0.56 -0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2bcg n THR 272 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bcg n GLY 273 N 1.45 0.46 3.83 3.38 0.00 -1.22 -5.03 105.19 108.05 2bcg n GLY 273 Ca 0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2bcg n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcg s LYS 274 N -0.34 4.08 0.23 1.61 1.02 -1.26 -4.85 119.74 120.22 2bcg s LYS 274 Ca 0.00 0.60 -0.30 0.00 0.02 0.00 0.00 55.97 56.29 2bcg s LYS 274 Cb 0.00 -3.09 -0.09 0.00 -0.52 0.00 0.00 37.83 34.13 2bcg s LYS 274 CO 0.00 0.56 1.34 0.12 -0.92 0.00 0.00 175.35 176.46 2bcg s PHE 275 N -1.28 3.18 0.00 3.18 5.36 -0.52 -0.78 117.98 127.12 2bcg s PHE 275 Ca 0.33 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 2bcg s PHE 275 Cb -0.17 -3.67 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 2bcg s PHE 275 CO 0.19 -2.08 0.00 0.39 -1.46 0.00 0.00 175.22 172.26 2bcg n GLU 276 N 2.35 2.41 -3.34 10.12 1.02 -0.29 -4.66 120.64 128.25 2bcg n GLU 276 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2bcg n GLU 276 Cb 0.42 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2bcg n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bcg n GLY 277 N 1.72 -1.13 3.00 0.62 0.00 -1.13 -1.47 105.19 106.79 2bcg n GLY 277 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 2bcg n GLY 277 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bcg s VAL 278 N -3.00 0.31 -0.14 1.61 -7.23 -0.06 -0.06 120.40 111.83 2bcg s VAL 278 Ca 0.00 -0.78 -0.04 0.00 -1.81 0.00 0.00 61.98 59.35 2bcg s VAL 278 Cb 0.00 -0.38 -0.03 0.00 0.56 0.00 0.00 36.38 36.53 2bcg s VAL 278 CO 0.00 -0.31 0.01 -0.75 -0.31 0.00 0.00 175.10 173.74 2bcg s LYS 279 N -1.15 3.53 0.26 4.82 2.20 0.30 -1.05 119.74 128.64 2bcg s LYS 279 Ca -0.09 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 2bcg s LYS 279 Cb -0.08 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2bcg s LYS 279 CO -0.00 0.41 0.13 0.95 -0.36 0.00 0.00 175.35 176.48 2bcg s THR 280 N -0.08 0.35 0.61 3.43 -4.23 0.12 -0.89 115.64 114.95 2bcg s THR 280 Ca 0.04 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.93 2bcg s THR 280 Cb -0.13 -2.56 0.38 0.00 1.34 0.00 0.00 72.50 71.53 2bcg s THR 280 CO 0.02 0.00 2.16 0.07 -0.54 0.00 0.00 174.62 176.33 2bcg h LYS 281 N 2.37 0.00 -0.01 3.99 2.10 -1.96 -1.73 116.57 121.33 2bcg h LYS 281 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2bcg h LYS 281 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2bcg h LYS 281 CO 0.56 0.00 -0.57 1.28 -2.00 0.00 0.00 179.45 178.71 2bcg n LEU 282 N -2.95 1.43 0.00 7.07 4.77 -1.26 -5.08 117.00 120.98 2bcg n LEU 282 Ca -0.03 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2bcg n LEU 282 Cb 0.18 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2bcg n LEU 282 CO 0.17 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2bcg n GLY 283 N 1.43 0.82 3.50 -0.72 0.00 -0.65 -4.96 105.19 104.60 2bcg n GLY 283 Ca 0.08 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2bcg n GLY 283 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bcg s THR 284 N -1.24 3.91 -0.03 2.61 2.01 -1.26 -0.70 115.64 120.94 2bcg s THR 284 Ca 0.00 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 61.72 2bcg s THR 284 Cb 0.00 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 2bcg s THR 284 CO 0.00 0.49 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.83 2bcg s PHE 285 N 0.39 2.10 0.06 4.92 0.40 -0.22 -4.75 117.98 120.89 2bcg s PHE 285 Ca -0.04 -0.46 0.09 0.00 -0.60 0.00 0.00 56.93 55.92 2bcg s PHE 285 Cb -0.14 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 2bcg s PHE 285 CO 0.03 -0.08 -0.23 0.15 0.70 0.00 0.00 175.22 175.78 2bcg s LYS 286 N -0.41 1.51 0.06 0.44 1.02 0.76 -0.88 119.74 122.24 2bcg s LYS 286 Ca 0.05 -1.07 -0.25 0.00 0.02 0.00 0.00 55.97 54.72 2bcg s LYS 286 Cb -0.10 -1.71 0.06 0.00 -0.52 0.00 0.00 37.83 35.57 2bcg s LYS 286 CO 0.00 0.43 0.60 0.00 -0.92 0.00 0.00 175.35 175.46 2bcg s ALA 287 N -0.87 -1.56 -0.31 5.17 0.00 -0.54 -0.55 121.76 123.11 2bcg s ALA 287 Ca 0.10 0.76 0.26 0.00 0.00 0.00 0.00 51.96 53.08 2bcg s ALA 287 Cb -0.09 0.47 1.11 0.00 0.00 0.00 0.00 23.12 24.60 2bcg s ALA 287 CO 0.03 -0.57 1.79 -1.00 0.00 0.00 0.00 175.76 176.00 2bcg h PRO 288 N 2.53 0.00 -3.64 0.00 0.13 -1.72 -3.39 132.00 125.90 2bcg h PRO 288 Ca -0.31 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.74 2bcg h PRO 288 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 2bcg h PRO 288 CO 0.39 0.00 -0.27 -0.48 -0.23 0.00 0.00 178.00 177.42 2bcg s LEU 289 N -4.94 1.07 0.05 1.56 0.05 -1.26 -4.84 118.68 110.37 2bcg s LEU 289 Ca 0.03 -0.52 0.07 0.00 0.05 0.00 0.00 54.13 53.76 2bcg s LEU 289 Cb 0.09 1.31 -0.02 0.00 -2.05 0.00 0.00 46.19 45.51 2bcg s LEU 289 CO 0.43 -0.76 -0.19 0.54 -0.55 0.00 0.00 176.35 175.82 2bcg s VAL 290 N -3.75 1.51 -0.11 1.48 0.11 -0.48 -2.25 120.40 116.91 2bcg s VAL 290 Ca 0.04 -1.17 0.03 0.00 -2.93 0.00 0.00 61.98 57.94 2bcg s VAL 290 Cb 0.04 -1.33 -0.00 0.00 -1.53 0.00 0.00 36.38 33.55 2bcg s VAL 290 CO -0.11 0.13 -0.21 -0.63 -3.33 0.00 0.00 175.10 170.95 2bcg s ILE 291 N -0.84 2.30 0.11 7.04 1.01 -0.35 -0.94 121.20 129.53 2bcg s ILE 291 Ca 0.06 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2bcg s ILE 291 Cb -0.09 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.51 2bcg s ILE 291 CO 0.02 0.55 0.39 0.00 0.00 0.00 0.00 174.94 175.90 2bcg s ALA 292 N 0.43 -0.90 0.59 9.38 0.00 -0.38 -0.62 121.76 130.26 2bcg s ALA 292 Ca -0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 2bcg s ALA 292 Cb -0.17 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 2bcg s ALA 292 CO 0.06 -0.62 0.92 0.16 0.00 0.00 0.00 175.76 176.29 2bcg s ASP 293 N -2.73 5.80 0.57 0.00 1.47 -1.07 -1.61 116.67 119.11 2bcg s ASP 293 Ca 0.02 0.92 0.29 0.00 1.18 0.00 0.00 52.55 54.96 2bcg s ASP 293 Cb 0.02 -1.96 1.47 0.00 -0.34 0.00 0.00 42.92 42.11 2bcg s ASP 293 CO -0.11 -0.97 1.91 -0.65 0.68 0.00 0.00 175.17 176.03 2bcg h PRO 294 N -0.18 0.00 0.00 2.11 0.11 -1.91 -2.22 132.00 129.91 2bcg h PRO 294 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bcg h PRO 294 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bcg h PRO 294 CO 0.62 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.20 2bcg h THR 295 N 0.00 0.00 0.00 -1.15 1.35 -1.96 -2.29 112.91 108.85 2bcg h THR 295 Ca 0.27 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2bcg h THR 295 Cb 1.27 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2bcg h THR 295 CO -0.00 0.00 -0.78 1.88 -0.25 0.00 0.00 175.52 176.37 2bcg h TYR 296 N 0.00 0.00 -1.64 4.73 0.05 -1.78 -3.40 116.97 114.93 2bcg h TYR 296 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.32 2bcg h TYR 296 Cb 0.36 0.00 -0.35 0.00 1.01 0.00 0.00 36.73 37.75 2bcg h TYR 296 CO 0.00 0.00 -1.04 1.19 -1.05 0.00 0.00 178.16 177.26 2bcg n PHE 297 N -2.66 -0.54 0.07 4.88 3.01 -0.90 -4.97 117.46 116.35 2bcg n PHE 297 Ca 0.01 -3.43 0.04 0.00 1.01 0.00 0.00 57.45 55.09 2bcg n PHE 297 Cb 0.53 -0.03 0.46 0.00 -0.01 0.00 0.00 39.48 40.42 2bcg n PHE 297 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bcg h PRO 298 N 3.30 0.38 0.00 -1.08 0.13 -1.68 -1.23 132.00 131.83 2bcg h PRO 298 Ca 0.05 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2bcg h PRO 298 Cb 0.97 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2bcg h PRO 298 CO 0.43 0.30 -0.05 1.05 -0.23 0.00 0.00 178.00 179.50 2bcg h GLU 299 N 0.39 0.00 -0.47 0.86 -0.00 -1.93 -2.39 114.58 111.03 2bcg h GLU 299 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.46 2bcg h GLU 299 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.79 2bcg h GLU 299 CO -0.01 0.05 0.00 1.63 -0.00 0.00 0.00 179.01 180.67 2bcg n LYS 300 N -3.34 2.34 -4.39 1.06 5.02 -0.47 -4.92 118.16 113.46 2bcg n LYS 300 Ca -0.02 -2.05 -0.20 0.00 -2.02 0.00 0.00 58.31 54.02 2bcg n LYS 300 Cb 0.19 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 2bcg n LYS 300 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bcg s LYS 302 N -3.63 0.71 0.39 0.00 -2.85 0.09 -4.80 119.74 109.66 2bcg s LYS 302 Ca 0.25 -0.88 -0.27 0.00 -1.00 0.00 0.00 55.97 54.08 2bcg s LYS 302 Cb -0.01 -0.64 -0.09 0.00 -2.06 0.00 0.00 37.83 35.03 2bcg s LYS 302 CO 0.09 0.14 1.34 0.45 0.10 0.00 0.00 175.35 177.47 2bcg s SER 303 N -1.66 6.35 0.00 0.03 0.15 -1.26 -0.95 113.70 116.36 2bcg s SER 303 Ca -0.05 2.73 0.26 0.00 0.70 0.00 0.00 55.95 59.59 2bcg s SER 303 Cb -0.10 -2.64 1.20 0.00 -1.71 0.00 0.00 66.02 62.77 2bcg s SER 303 CO 0.02 -0.83 1.85 0.35 1.20 0.00 0.00 173.24 175.82 2bcg n THR 304 N 0.25 0.21 -0.70 6.45 -2.24 0.11 -4.84 114.28 113.51 2bcg n THR 304 Ca 0.03 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2bcg n THR 304 Cb 0.43 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2bcg n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bcg n GLY 305 N 1.02 0.64 3.30 3.38 0.00 -1.26 -5.06 105.19 107.21 2bcg n GLY 305 Ca 0.09 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2bcg n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bcg s GLN 306 N -0.47 1.88 -0.03 1.61 -0.21 -1.26 -5.08 119.66 116.09 2bcg s GLN 306 Ca 0.00 -0.96 0.07 0.00 0.02 0.00 0.00 55.36 54.49 2bcg s GLN 306 Cb 0.00 -1.91 -0.02 0.00 1.00 0.00 0.00 33.01 32.09 2bcg s GLN 306 CO 0.00 0.51 -0.24 1.03 -2.12 0.00 0.00 175.29 174.47 2bcg s ARG 307 N -0.85 2.16 -0.15 2.91 0.52 -1.26 -1.76 118.95 120.51 2bcg s ARG 307 Ca 0.10 -0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 54.42 2bcg s ARG 307 Cb -0.10 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.38 2bcg s ARG 307 CO 0.00 0.46 -0.08 0.08 0.02 0.00 0.00 175.30 175.78 2bcg s VAL 308 N -0.40 3.41 -0.07 3.52 1.01 0.53 -0.89 120.40 127.51 2bcg s VAL 308 Ca 0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2bcg s VAL 308 Cb -0.11 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2bcg s VAL 308 CO 0.01 0.50 0.38 -0.51 0.00 0.00 0.00 175.10 175.47 2bcg s ILE 309 N 0.54 5.16 -0.13 2.22 2.07 -0.51 -1.02 121.20 129.53 2bcg s ILE 309 Ca -0.06 0.76 -0.00 0.00 -1.41 0.00 0.00 60.65 59.94 2bcg s ILE 309 Cb -0.15 -3.70 0.03 0.00 0.13 0.00 0.00 42.46 38.77 2bcg s ILE 309 CO 0.03 0.48 -0.07 -0.13 -1.91 0.00 0.00 174.94 173.34 2bcg s ARG 310 N -0.31 1.54 -0.28 3.50 0.52 0.35 -2.51 118.95 121.76 2bcg s ARG 310 Ca 0.22 -0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 55.09 2bcg s ARG 310 Cb -0.15 -1.69 0.04 0.00 0.52 0.00 0.00 34.95 33.66 2bcg s ARG 310 CO 0.10 -0.30 -0.01 0.00 0.02 0.00 0.00 175.30 175.11 2bcg s ALA 311 N 1.68 2.80 -0.38 2.13 0.00 -0.13 -1.11 121.76 126.76 2bcg s ALA 311 Ca 0.04 -1.63 -0.20 0.00 0.00 0.00 0.00 51.96 50.18 2bcg s ALA 311 Cb -0.13 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.12 2bcg s ALA 311 CO -0.08 -1.09 0.59 0.42 0.00 0.00 0.00 175.76 175.60 2bcg s ILE 312 N 1.30 4.92 -0.09 0.00 1.01 -0.09 -1.27 121.20 126.98 2bcg s ILE 312 Ca -0.03 0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 2bcg s ILE 312 Cb -0.18 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2bcg s ILE 312 CO -0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 174.94 174.49 2bcg s ILE 314 N -0.48 4.38 0.20 0.00 1.01 -0.08 -1.04 121.20 125.19 2bcg s ILE 314 Ca 0.07 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.64 2bcg s ILE 314 Cb -0.12 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2bcg s ILE 314 CO 0.02 0.41 -0.05 -0.76 0.00 0.00 0.00 174.94 174.56 2bcg s LEU 315 N 0.98 3.11 -0.23 2.97 1.43 -0.02 -0.70 118.68 126.22 2bcg s LEU 315 Ca 0.03 -0.56 0.13 0.00 -1.03 0.00 0.00 54.13 52.71 2bcg s LEU 315 Cb -0.14 -1.74 0.54 0.00 0.03 0.00 0.00 46.19 44.88 2bcg s LEU 315 CO 0.03 0.07 1.48 -0.46 0.23 0.00 0.00 176.35 177.69 2bcg n ASN 316 N -0.26 3.50 -3.60 2.29 0.23 -1.26 -1.13 115.26 115.02 2bcg n ASN 316 Ca -0.09 -3.29 -0.10 0.00 -0.53 0.00 0.00 54.58 50.57 2bcg n ASN 316 Cb 0.56 -0.60 -0.03 0.00 -2.08 0.00 0.00 39.78 37.64 2bcg n ASN 316 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 2bcg s HIS 317 N -2.99 -0.32 0.87 -2.53 -3.43 -1.24 -4.77 115.29 100.88 2bcg s HIS 317 Ca 0.44 0.03 -0.11 0.00 -0.80 0.00 0.00 55.06 54.62 2bcg s HIS 317 Cb 0.37 0.47 0.12 0.00 -1.43 0.00 0.00 32.58 32.11 2bcg s HIS 317 CO 0.06 -0.88 1.10 -2.14 -2.00 0.00 0.00 174.74 170.88 2bcg s PRO 318 N -3.81 1.41 0.12 -0.38 0.02 -1.26 -4.66 135.00 126.45 2bcg s PRO 318 Ca 0.05 1.19 -0.30 0.00 0.02 0.00 0.00 61.00 61.95 2bcg s PRO 318 Cb -0.01 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.64 2bcg s PRO 318 CO -0.08 -2.24 1.23 0.08 -0.33 0.00 0.00 177.00 175.66 2bcg s VAL 319 N -2.80 3.71 0.57 3.83 1.01 -1.26 -4.94 120.40 120.52 2bcg s VAL 319 Ca 0.64 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.73 2bcg s VAL 319 Cb -0.20 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2bcg s VAL 319 CO 0.57 0.15 0.99 -2.65 0.00 0.00 0.00 175.10 174.16 2bcg n PRO 320 N 3.32 1.01 -3.36 2.72 -0.02 -1.26 -3.40 135.00 134.01 2bcg n PRO 320 Ca 0.07 0.39 -0.23 0.00 -2.02 0.00 0.00 63.50 61.71 2bcg n PRO 320 Cb 0.45 -2.17 0.06 0.00 -0.02 0.00 0.00 33.50 31.82 2bcg n PRO 320 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2bcg n ASN 321 N -0.56 -6.29 -0.23 2.55 5.03 -1.26 -4.88 115.26 109.62 2bcg n ASN 321 Ca 0.13 -0.44 0.04 0.00 0.87 0.00 0.00 54.58 55.18 2bcg n ASN 321 Cb 0.46 -4.99 0.06 0.00 -1.02 0.00 0.00 39.78 34.29 2bcg n ASN 321 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2bcg n THR 322 N -4.81 0.91 -2.92 3.41 -2.24 -1.22 -4.92 114.28 102.48 2bcg n THR 322 Ca -0.04 -1.07 -0.20 0.00 -2.27 0.00 0.00 64.05 60.47 2bcg n THR 322 Cb 0.58 0.22 0.01 0.00 -2.10 0.00 0.00 70.33 69.05 2bcg n THR 322 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bcg n SER 323 N -0.67 -4.96 -2.91 3.42 7.64 -1.26 -1.68 113.62 113.21 2bcg n SER 323 Ca 0.07 -0.19 -0.22 0.00 1.01 0.00 0.00 58.87 59.54 2bcg n SER 323 Cb 0.62 -4.08 0.03 0.00 -1.01 0.00 0.00 64.21 59.76 2bcg n SER 323 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2bcg n ASN 324 N -2.25 -6.00 -4.66 6.43 3.02 -1.26 -4.92 115.26 105.61 2bcg n ASN 324 Ca -0.11 -0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 53.80 2bcg n ASN 324 Cb 0.60 -4.88 0.02 0.00 -0.61 0.00 0.00 39.78 34.91 2bcg n ASN 324 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bcg n ALA 325 N -3.25 0.79 0.70 5.41 0.00 -0.67 -4.90 120.51 118.59 2bcg n ALA 325 Ca -0.14 0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2bcg n ALA 325 Cb 0.63 -2.19 0.45 0.00 0.00 0.00 0.00 19.45 18.34 2bcg n ALA 325 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bcg n ASP 326 N 0.17 0.65 -3.58 0.00 3.85 -1.26 -4.78 116.55 111.59 2bcg n ASP 326 Ca 0.08 0.55 -0.11 0.00 -0.71 0.00 0.00 54.79 54.61 2bcg n ASP 326 Cb 0.40 -0.72 -0.06 0.00 -1.35 0.00 0.00 41.12 39.39 2bcg n ASP 326 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2bcg s SER 327 N -4.21 -0.43 0.03 -1.12 1.04 -1.26 -3.32 113.70 104.43 2bcg s SER 327 Ca 0.11 0.55 -0.28 0.00 0.48 0.00 0.00 55.95 56.81 2bcg s SER 327 Cb 0.14 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.81 2bcg s SER 327 CO 0.59 -0.34 1.00 -1.48 0.98 0.00 0.00 173.24 173.98 2bcg s LEU 328 N -0.84 -0.23 -0.10 2.42 2.34 -0.48 -2.43 118.68 119.36 2bcg s LEU 328 Ca -0.02 -0.17 -0.03 0.00 0.06 0.00 0.00 54.13 53.97 2bcg s LEU 328 Cb -0.01 1.93 -0.03 0.00 -0.56 0.00 0.00 46.19 47.51 2bcg s LEU 328 CO 0.01 -0.65 0.02 -1.58 -1.06 0.00 0.00 176.35 173.10 2bcg s GLN 329 N -3.02 3.14 -0.09 1.48 0.74 -0.76 -0.85 119.66 120.29 2bcg s GLN 329 Ca 0.09 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.14 2bcg s GLN 329 Cb -0.00 -2.88 -0.03 0.00 1.10 0.00 0.00 33.01 31.20 2bcg s GLN 329 CO -0.04 0.67 -0.08 0.42 -0.55 0.00 0.00 175.29 175.71 2bcg s ILE 330 N -0.77 3.59 -0.18 -2.34 1.01 -0.01 -0.34 121.20 122.16 2bcg s ILE 330 Ca 0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2bcg s ILE 330 Cb -0.12 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 2bcg s ILE 330 CO 0.02 0.57 -0.11 -0.63 0.00 0.00 0.00 174.94 174.79 2bcg s ILE 331 N -0.43 2.90 -0.50 2.92 1.01 0.79 -1.02 121.20 126.87 2bcg s ILE 331 Ca 0.06 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 2bcg s ILE 331 Cb -0.12 -2.27 0.13 0.00 0.01 0.00 0.00 42.46 40.21 2bcg s ILE 331 CO 0.02 0.48 0.37 -0.63 0.00 0.00 0.00 174.94 175.19 2bcg s ILE 332 N 1.11 4.19 0.48 2.92 1.01 0.58 -0.83 121.20 130.66 2bcg s ILE 332 Ca 0.01 -1.95 -0.24 0.00 0.00 0.00 0.00 60.65 58.46 2bcg s ILE 332 Cb -0.14 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2bcg s ILE 332 CO -0.03 -0.80 1.39 -2.84 0.00 0.00 0.00 174.94 172.66 2bcg s PRO 333 N 1.15 3.54 0.35 2.79 0.02 -1.26 -1.78 135.00 139.82 2bcg s PRO 333 Ca 0.08 2.32 0.08 0.00 0.02 0.00 0.00 61.00 63.50 2bcg s PRO 333 Cb -0.25 -2.53 0.79 0.00 0.02 0.00 0.00 34.50 32.53 2bcg s PRO 333 CO -0.02 -0.90 1.87 -0.56 -0.33 0.00 0.00 177.00 177.07 2bcg h GLN 334 N 2.08 0.71 0.00 5.54 3.07 -1.85 -1.15 115.11 123.50 2bcg h GLN 334 Ca -0.51 -0.04 -0.04 0.00 0.09 0.00 0.00 58.65 58.15 2bcg h GLN 334 Cb 1.27 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 28.67 2bcg h GLN 334 CO 0.60 0.47 -0.19 0.66 0.09 0.00 0.00 178.83 180.46 2bcg h SER 335 N 0.73 0.00 0.97 0.06 4.64 -1.91 -0.06 113.55 117.99 2bcg h SER 335 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2bcg h SER 335 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2bcg h SER 335 CO -0.20 0.19 0.00 1.56 -0.87 0.00 0.00 176.83 177.50 2bcg h GLN 336 N 0.00 0.00 0.00 4.77 1.08 -1.57 -3.21 115.11 116.18 2bcg h GLN 336 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2bcg h GLN 336 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2bcg h GLN 336 CO 0.02 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.18 2bcg n LEU 337 N -2.46 1.14 -2.26 1.46 4.77 -0.89 -4.85 117.00 113.91 2bcg n LEU 337 Ca 0.02 -1.14 -0.17 0.00 -0.03 0.00 0.00 56.01 54.69 2bcg n LEU 337 Cb 0.29 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2bcg n LEU 337 CO 0.24 0.29 -0.05 0.61 -1.33 0.00 0.00 177.39 177.14 2bcg n GLY 338 N -0.22 -0.26 4.01 -0.72 0.00 -0.66 -5.00 105.19 102.34 2bcg n GLY 338 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2bcg n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcg s ARG 339 N -5.29 2.75 0.07 1.61 0.52 -0.12 -5.03 118.95 113.45 2bcg s ARG 339 Ca 0.18 -1.31 0.23 0.00 -0.52 0.00 0.00 55.73 54.31 2bcg s ARG 339 Cb -0.08 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 2bcg s ARG 339 CO 0.22 -0.34 0.94 1.63 0.02 0.00 0.00 175.30 177.77 2bcg n LYS 340 N -1.88 0.40 -3.88 3.54 5.02 -1.26 -4.53 118.16 115.57 2bcg n LYS 340 Ca 0.09 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 2bcg n LYS 340 Cb 0.60 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 2bcg n LYS 340 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2bcg s SER 341 N -4.29 0.06 0.69 4.39 0.01 -1.26 -4.57 113.70 108.74 2bcg s SER 341 Ca 0.01 -0.31 -0.15 0.00 1.31 0.00 0.00 55.95 56.82 2bcg s SER 341 Cb 0.13 0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.60 2bcg s SER 341 CO 0.82 -0.43 1.14 -1.81 0.41 0.00 0.00 173.24 173.37 2bcg s ASP 342 N -1.66 4.74 -0.12 2.44 -0.00 -0.13 -4.44 116.67 117.49 2bcg s ASP 342 Ca -0.11 2.13 -0.02 0.00 -0.00 0.00 0.00 52.55 54.54 2bcg s ASP 342 Cb -0.05 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.27 2bcg s ASP 342 CO -0.01 -1.88 -0.03 -0.63 -0.00 0.00 0.00 175.17 172.63 2bcg s ILE 343 N -2.22 4.03 0.11 0.77 1.01 -0.73 -4.55 121.20 119.61 2bcg s ILE 343 Ca 0.69 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 61.07 2bcg s ILE 343 Cb -0.23 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2bcg s ILE 343 CO 0.43 0.55 -0.01 -0.31 0.00 0.00 0.00 174.94 175.60 2bcg s TYR 344 N -0.25 2.93 -0.02 3.97 4.12 -0.44 -0.31 117.35 127.36 2bcg s TYR 344 Ca 0.05 -0.06 0.04 0.00 0.02 0.00 0.00 57.07 57.11 2bcg s TYR 344 Cb -0.13 -1.49 -0.01 0.00 -1.52 0.00 0.00 41.96 38.82 2bcg s TYR 344 CO 0.02 0.48 -0.15 0.08 0.02 0.00 0.00 175.55 176.00 2bcg s VAL 345 N -1.39 1.23 -0.17 0.71 1.01 -0.19 -1.19 120.40 120.40 2bcg s VAL 345 Ca 0.26 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2bcg s VAL 345 Cb -0.11 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2bcg s VAL 345 CO 0.18 0.35 -0.19 0.00 0.00 0.00 0.00 175.10 175.44 2bcg s ALA 346 N -0.14 2.24 -0.11 5.51 0.00 -0.30 -0.83 121.76 128.13 2bcg s ALA 346 Ca 0.01 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.85 2bcg s ALA 346 Cb -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.90 2bcg s ALA 346 CO 0.01 -0.33 -0.23 0.42 0.00 0.00 0.00 175.76 175.62 2bcg s ILE 347 N 1.29 2.03 0.21 0.00 1.01 -0.03 -0.65 121.20 125.06 2bcg s ILE 347 Ca 0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 2bcg s ILE 347 Cb -0.13 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2bcg s ILE 347 CO -0.12 0.55 0.13 0.68 0.00 0.00 0.00 174.94 176.19 2bcg s VAL 348 N 0.47 0.06 0.00 2.92 -7.23 -0.76 -1.38 120.40 114.48 2bcg s VAL 348 Ca -0.16 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 2bcg s VAL 348 Cb -0.17 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2bcg s VAL 348 CO 0.06 0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.31 2bcg n SER 349 N -0.35 0.00 0.33 4.85 3.41 -1.21 -0.66 113.62 119.99 2bcg n SER 349 Ca 0.02 -0.18 0.22 0.00 -0.26 0.00 0.00 58.87 58.66 2bcg n SER 349 Cb 0.66 0.00 1.17 0.00 -0.26 0.00 0.00 64.21 65.78 2bcg n SER 349 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2bcg h ASP 350 N 0.00 0.00 0.33 4.04 -0.00 -1.76 -1.47 116.42 117.56 2bcg h ASP 350 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2bcg h ASP 350 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2bcg h ASP 350 CO 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 179.24 179.22 2bcg h ALA 351 N 1.98 1.09 -0.32 4.15 0.00 -1.91 -1.81 119.26 122.43 2bcg h ALA 351 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bcg h ALA 351 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bcg h ALA 351 CO -0.00 0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.00 2bcg n HIS 352 N -3.24 0.56 -3.31 0.00 8.25 -0.56 -4.99 115.22 111.93 2bcg n HIS 352 Ca -0.02 -0.58 -0.24 0.00 -0.26 0.00 0.00 57.72 56.62 2bcg n HIS 352 Cb 0.16 -0.09 0.05 0.00 1.12 0.00 0.00 29.99 31.23 2bcg n HIS 352 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bcg n ASN 353 N 0.27 -6.07 -0.03 0.41 5.03 -0.68 -0.35 115.26 113.82 2bcg n ASN 353 Ca 0.14 -0.42 0.05 0.00 0.87 0.00 0.00 54.58 55.21 2bcg n ASN 353 Cb 0.53 -4.85 -0.05 0.00 -1.02 0.00 0.00 39.78 34.38 2bcg n ASN 353 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2bcg n VAL 354 N -4.70 0.00 -3.87 2.41 0.24 -1.25 -4.13 118.33 107.04 2bcg n VAL 354 Ca -0.05 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 2bcg n VAL 354 Cb 0.59 1.02 -0.05 0.00 -1.47 0.00 0.00 33.84 33.93 2bcg n VAL 354 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bcg s SER 356 N -2.94 4.05 0.17 0.00 1.04 -1.24 -4.37 113.70 110.41 2bcg s SER 356 Ca 0.15 1.54 -0.34 0.00 0.48 0.00 0.00 55.95 57.78 2bcg s SER 356 Cb 0.00 -2.25 -0.15 0.00 0.10 0.00 0.00 66.02 63.73 2bcg s SER 356 CO 0.01 -2.28 1.38 1.17 0.98 0.00 0.00 173.24 174.49 2bcg n LYS 357 N -3.66 1.65 0.00 4.02 4.81 -1.26 -1.96 118.16 121.76 2bcg n LYS 357 Ca 0.08 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2bcg n LYS 357 Cb 0.55 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.36 2bcg n LYS 357 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bcg n GLY 358 N 2.53 1.96 3.93 3.14 0.00 -1.26 -5.04 105.19 110.44 2bcg n GLY 358 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2bcg n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bcg s HIS 359 N -2.33 3.51 0.05 1.61 3.76 -0.83 -3.71 115.29 117.35 2bcg s HIS 359 Ca 0.00 0.51 0.06 0.00 -0.15 0.00 0.00 55.06 55.47 2bcg s HIS 359 Cb 0.00 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 2bcg s HIS 359 CO 0.00 0.07 -0.16 0.71 -0.85 0.00 0.00 174.74 174.51 2bcg s TYR 360 N -2.33 1.39 -0.16 1.40 1.51 -0.29 -3.53 117.35 115.35 2bcg s TYR 360 Ca 0.42 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 56.06 2bcg s TYR 360 Cb -0.10 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 40.91 2bcg s TYR 360 CO 0.36 0.07 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.35 2bcg s LEU 361 N -1.32 3.41 -0.21 -1.29 1.43 0.16 -0.84 118.68 120.02 2bcg s LEU 361 Ca 0.03 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2bcg s LEU 361 Cb -0.09 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.36 2bcg s LEU 361 CO 0.02 0.18 -0.02 0.00 0.23 0.00 0.00 176.35 176.75 2bcg s ALA 362 N 0.30 1.56 -0.27 4.21 0.00 -0.21 -1.83 121.76 125.52 2bcg s ALA 362 Ca -0.02 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2bcg s ALA 362 Cb -0.14 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2bcg s ALA 362 CO 0.02 -1.10 0.07 0.42 0.00 0.00 0.00 175.76 175.17 2bcg s ILE 363 N 1.59 4.15 -0.13 0.00 1.01 0.17 -0.61 121.20 127.39 2bcg s ILE 363 Ca -0.03 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2bcg s ILE 363 Cb -0.18 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2bcg s ILE 363 CO -0.07 0.24 0.12 -0.63 0.00 0.00 0.00 174.94 174.60 2bcg s ILE 364 N 1.57 5.33 0.00 2.92 1.01 -0.40 -1.15 121.20 130.48 2bcg s ILE 364 Ca 0.05 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.71 2bcg s ILE 364 Cb -0.16 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.00 2bcg s ILE 364 CO 0.03 0.59 0.29 -0.94 0.00 0.00 0.00 174.94 174.91 2bcg s SER 365 N -0.79 -0.15 0.08 3.58 1.04 -0.34 -0.96 113.70 116.17 2bcg s SER 365 Ca 0.13 -0.03 -0.26 0.00 0.48 0.00 0.00 55.95 56.27 2bcg s SER 365 Cb -0.12 0.31 0.08 0.00 0.10 0.00 0.00 66.02 66.40 2bcg s SER 365 CO 0.03 -0.49 0.81 0.28 0.98 0.00 0.00 173.24 174.86 2bcg s THR 366 N -1.69 0.00 -0.03 2.02 -1.32 -1.04 -1.33 115.64 112.25 2bcg s THR 366 Ca -0.11 -0.16 -0.30 0.00 -1.21 0.00 0.00 61.69 59.91 2bcg s THR 366 Cb -0.04 -1.21 -0.04 0.00 -1.51 0.00 0.00 72.50 69.71 2bcg s THR 366 CO 0.02 0.00 1.21 -0.63 -2.21 0.00 0.00 174.62 173.01 2bcg s ILE 367 N -3.35 4.20 0.19 5.08 1.01 -1.26 -1.43 121.20 125.64 2bcg s ILE 367 Ca 0.05 1.54 -0.31 0.00 0.00 0.00 0.00 60.65 61.94 2bcg s ILE 367 Cb -0.01 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 2bcg s ILE 367 CO -0.07 0.02 1.52 -0.63 0.00 0.00 0.00 174.94 175.78 2bcg s ILE 368 N 2.03 2.65 0.00 2.92 1.01 -0.07 -4.89 121.20 124.84 2bcg s ILE 368 Ca 0.57 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2bcg s ILE 368 Cb -0.26 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2bcg s ILE 368 CO 0.23 0.05 0.39 -1.84 0.00 0.00 0.00 174.94 173.78 2bcg n GLU 369 N 3.45 -0.11 -4.13 2.79 0.28 -1.26 -4.75 120.64 116.90 2bcg n GLU 369 Ca 0.12 -0.45 -0.24 0.00 -0.16 0.00 0.00 57.16 56.42 2bcg n GLU 369 Cb 0.39 -0.79 -0.06 0.00 1.43 0.00 0.00 31.44 32.41 2bcg n GLU 369 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2bcg n THR 370 N -0.06 0.00 1.33 3.84 -2.24 -1.26 -5.04 114.28 110.85 2bcg n THR 370 Ca 0.00 -2.04 0.13 0.00 -2.27 0.00 0.00 64.05 59.87 2bcg n THR 370 Cb 0.15 0.63 0.38 0.00 -2.10 0.00 0.00 70.33 69.39 2bcg n THR 370 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2bcg n ASP 371 N -1.49 1.90 -3.54 3.42 8.00 -1.26 -4.39 116.55 119.18 2bcg n ASP 371 Ca -0.09 -1.59 -0.27 0.00 0.71 0.00 0.00 54.79 53.54 2bcg n ASP 371 Cb 0.53 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 2bcg n ASP 371 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2bcg n LYS 372 N 0.43 1.16 -0.28 -1.24 5.02 -1.26 -5.00 118.16 117.00 2bcg n LYS 372 Ca 0.17 -3.85 0.05 0.00 -2.02 0.00 0.00 58.31 52.66 2bcg n LYS 372 Cb 0.43 -1.90 0.19 0.00 -0.02 0.00 0.00 35.03 33.72 2bcg n LYS 372 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2bcg h PRO 373 N 5.11 0.59 -1.01 1.97 0.11 -2.02 -1.42 132.00 135.33 2bcg h PRO 373 Ca 0.19 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.31 2bcg h PRO 373 Cb 0.82 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.73 2bcg h PRO 373 CO 0.57 0.39 0.66 0.45 -0.21 0.00 0.00 178.00 179.86 2bcg h HIS 374 N 0.61 1.23 -0.04 0.65 3.86 -1.97 -2.08 115.15 117.41 2bcg h HIS 374 Ca 0.42 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.60 2bcg h HIS 374 Cb 0.54 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2bcg h HIS 374 CO -0.11 0.68 -0.27 0.82 0.86 0.00 0.00 177.93 179.91 2bcg h ILE 375 N 1.24 1.21 -0.11 2.45 1.08 -1.70 -2.53 117.51 119.15 2bcg h ILE 375 Ca 0.41 -1.01 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2bcg h ILE 375 Cb 0.07 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 2bcg h ILE 375 CO -0.15 0.29 0.07 -0.33 -0.69 0.00 0.00 178.15 177.35 2bcg h GLU 376 N 0.06 0.15 -0.00 2.37 5.08 -1.23 -1.70 114.58 119.31 2bcg h GLU 376 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bcg h GLU 376 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2bcg h GLU 376 CO 0.04 0.11 -0.17 1.28 -1.00 0.00 0.00 179.01 179.26 2bcg n LEU 377 N -4.51 0.25 -0.24 1.33 4.77 -0.95 -4.39 117.00 113.25 2bcg n LEU 377 Ca -0.01 0.24 0.05 0.00 -0.03 0.00 0.00 56.01 56.25 2bcg n LEU 377 Cb 0.09 -0.35 0.16 0.00 -2.33 0.00 0.00 43.42 40.99 2bcg n LEU 377 CO 0.34 0.06 0.87 -0.08 -1.33 0.00 0.00 177.39 177.25 2bcg h GLU 378 N 0.12 0.16 -0.19 3.23 4.57 -1.37 0.55 114.58 121.66 2bcg h GLU 378 Ca 0.00 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2bcg h GLU 378 Cb 0.46 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2bcg h GLU 378 CO 0.00 0.10 0.13 -1.35 -1.18 0.00 0.00 179.01 176.71 2bcg h PRO 379 N 0.16 0.15 0.06 0.92 0.11 -1.81 0.26 132.00 131.85 2bcg h PRO 379 Ca 0.40 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.31 2bcg h PRO 379 Cb 0.70 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.79 2bcg h PRO 379 CO -0.58 0.10 -0.78 0.00 -0.21 0.00 0.00 178.00 176.53 2bcg h ALA 380 N 1.89 0.01 -0.92 -0.75 0.00 -1.28 -3.24 119.26 114.97 2bcg h ALA 380 Ca 0.08 -0.64 0.08 0.00 0.00 0.00 0.00 54.91 54.43 2bcg h ALA 380 Cb 0.12 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2bcg h ALA 380 CO -0.01 0.42 0.60 0.74 0.00 0.00 0.00 179.25 180.99 2bcg h PHE 381 N -0.11 1.04 0.00 0.00 0.04 -0.45 -1.53 116.94 115.93 2bcg h PHE 381 Ca -0.11 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2bcg h PHE 381 Cb 1.52 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 39.33 2bcg h PHE 381 CO 0.16 0.50 -0.05 -0.22 -0.60 0.00 0.00 178.31 178.10 2bcg h LYS 382 N 0.98 0.00 0.00 1.51 3.64 -1.00 -1.72 116.57 119.98 2bcg h LYS 382 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2bcg h LYS 382 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2bcg h LYS 382 CO -0.17 0.05 0.00 1.28 -2.27 0.00 0.00 179.45 178.34 2bcg n LEU 383 N -3.75 0.56 -0.01 5.20 4.77 -0.58 -3.98 117.00 119.22 2bcg n LEU 383 Ca -0.02 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2bcg n LEU 383 Cb 0.15 -0.41 0.20 0.00 -2.33 0.00 0.00 43.42 41.02 2bcg n LEU 383 CO 0.28 -0.21 0.39 0.18 -1.33 0.00 0.00 177.39 176.70 2bcg n LEU 384 N -2.04 0.59 0.00 2.23 4.77 -0.65 -4.10 117.00 117.80 2bcg n LEU 384 Ca 0.05 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2bcg n LEU 384 Cb 0.36 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2bcg n LEU 384 CO 0.27 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2bcg n GLY 385 N 1.50 -1.50 3.77 -0.72 0.00 -1.26 -4.54 105.19 102.45 2bcg n GLY 385 Ca 0.05 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2bcg n GLY 385 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bcg n PRO 386 N -0.52 2.70 -4.59 1.61 -0.02 -1.26 -4.96 135.00 127.96 2bcg n PRO 386 Ca 0.00 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 2bcg n PRO 386 Cb 0.00 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 30.64 2bcg n PRO 386 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bcg s ILE 387 N -0.88 3.15 -0.02 4.25 1.01 -1.26 -4.68 121.20 122.75 2bcg s ILE 387 Ca 0.55 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 2bcg s ILE 387 Cb -0.48 -2.34 -0.21 0.00 0.01 0.00 0.00 42.46 39.44 2bcg s ILE 387 CO 0.61 0.51 1.14 -0.33 0.00 0.00 0.00 174.94 176.86 2bcg h GLU 388 N 6.95 0.21 -2.90 2.79 5.08 -1.28 -3.47 114.58 121.95 2bcg h GLU 388 Ca -0.29 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 2bcg h GLU 388 Cb 1.20 0.04 -0.20 0.00 0.50 0.00 0.00 28.75 30.29 2bcg h GLU 388 CO 0.57 0.83 -0.21 -1.21 -1.00 0.00 0.00 179.01 177.99 2bcg s GLU 389 N -3.55 0.73 -0.03 2.33 0.41 -1.18 -5.00 118.70 112.40 2bcg s GLU 389 Ca -0.15 -0.14 0.06 0.00 -0.41 0.00 0.00 54.97 54.32 2bcg s GLU 389 Cb 0.02 0.33 -0.01 0.00 -1.78 0.00 0.00 34.13 32.69 2bcg s GLU 389 CO 0.74 -0.21 -0.21 0.15 -0.49 0.00 0.00 175.26 175.25 2bcg s LYS 390 N -1.35 1.88 -0.22 1.61 1.02 -1.26 -0.90 119.74 120.53 2bcg s LYS 390 Ca -0.13 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.14 2bcg s LYS 390 Cb -0.04 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.60 2bcg s LYS 390 CO 0.05 0.37 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.70 2bcg s PHE 391 N -0.27 2.52 -0.12 3.18 0.08 0.57 -4.98 117.98 118.97 2bcg s PHE 391 Ca 0.02 -1.74 -0.02 0.00 0.12 0.00 0.00 56.93 55.31 2bcg s PHE 391 Cb -0.10 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2bcg s PHE 391 CO 0.01 -0.77 -0.04 -1.64 -0.10 0.00 0.00 175.22 172.68 2bcg s MET 392 N 1.36 3.34 0.03 0.44 -1.94 -1.26 -0.91 119.30 120.36 2bcg s MET 392 Ca -0.04 -0.51 -0.00 0.00 -1.71 0.00 0.00 55.69 53.43 2bcg s MET 392 Cb -0.18 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 33.83 2bcg s MET 392 CO -0.07 0.41 -0.03 0.20 -0.01 0.00 0.00 175.02 175.52 2bcg s GLY 393 N -0.11 0.31 -0.06 -0.03 0.00 -0.26 -4.92 107.32 102.24 2bcg s GLY 393 Ca 0.02 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.03 2bcg s GLY 393 CO 0.03 -0.82 -0.14 -0.42 0.00 0.00 0.00 173.10 171.75 2bcg s ILE 394 N -2.04 1.23 -0.07 0.90 1.01 -1.26 -0.50 121.20 120.46 2bcg s ILE 394 Ca -0.10 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.04 2bcg s ILE 394 Cb -0.06 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 2bcg s ILE 394 CO -0.03 0.37 -0.23 0.00 0.00 0.00 0.00 174.94 175.05 2bcg s ALA 395 N 0.46 2.05 0.03 9.38 0.00 -0.19 -4.96 121.76 128.54 2bcg s ALA 395 Ca -0.11 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.67 2bcg s ALA 395 Cb -0.14 -0.70 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 2bcg s ALA 395 CO 0.03 0.34 0.69 -2.00 0.00 0.00 0.00 175.76 174.82 2bcg s GLU 396 N 0.10 4.42 -0.06 0.00 2.12 -1.26 -0.34 118.70 123.67 2bcg s GLU 396 Ca -0.10 0.93 -0.23 0.00 0.36 0.00 0.00 54.97 55.92 2bcg s GLU 396 Cb -0.15 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2bcg s GLU 396 CO 0.06 0.35 0.69 -0.51 -0.54 0.00 0.00 175.26 175.30 2bcg s LEU 397 N -0.23 4.33 0.16 2.70 1.43 -0.72 -4.97 118.68 121.37 2bcg s LEU 397 Ca 0.35 1.18 0.09 0.00 -1.03 0.00 0.00 54.13 54.73 2bcg s LEU 397 Cb -0.20 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 2bcg s LEU 397 CO 0.21 -0.09 -0.15 -0.36 0.23 0.00 0.00 176.35 176.19 2bcg s PHE 398 N 0.68 2.55 0.04 0.29 0.40 -1.26 -0.71 117.98 119.97 2bcg s PHE 398 Ca 0.37 -0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2bcg s PHE 398 Cb -0.18 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 2bcg s PHE 398 CO 0.18 0.47 -0.02 -1.83 0.70 0.00 0.00 175.22 174.71 2bcg s GLU 399 N -2.55 0.53 0.44 0.44 -1.05 -0.12 -1.22 118.70 115.17 2bcg s GLU 399 Ca 0.22 -1.03 -0.24 0.00 -0.15 0.00 0.00 54.97 53.77 2bcg s GLU 399 Cb -0.09 0.19 -0.08 0.00 -0.44 0.00 0.00 34.13 33.71 2bcg s GLU 399 CO 0.13 -0.10 1.25 -1.25 0.95 0.00 0.00 175.26 176.23 2bcg s PRO 400 N -3.18 3.78 0.22 -4.83 0.04 -1.26 -0.73 135.00 129.05 2bcg s PRO 400 Ca 0.00 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 2bcg s PRO 400 Cb 0.03 -2.55 0.22 0.00 0.04 0.00 0.00 34.50 32.23 2bcg s PRO 400 CO -0.07 -0.59 1.62 0.00 0.04 0.00 0.00 177.00 177.99 2bcg h ARG 401 N 2.28 0.64 -4.72 4.56 3.08 -1.53 -3.44 114.38 115.24 2bcg h ARG 401 Ca -0.50 -0.29 -0.27 0.00 0.07 0.00 0.00 59.98 59.00 2bcg h ARG 401 Cb 1.25 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 31.14 2bcg h ARG 401 CO 0.61 0.88 -0.66 -1.21 -1.07 0.00 0.00 179.97 178.52 2bcg s GLU 402 N -4.41 1.06 0.00 0.04 0.41 -1.26 -5.07 118.70 109.48 2bcg s GLU 402 Ca -0.08 -1.51 0.30 0.00 -0.41 0.00 0.00 54.97 53.27 2bcg s GLU 402 Cb 0.13 -0.17 1.51 0.00 -1.78 0.00 0.00 34.13 33.82 2bcg s GLU 402 CO 0.83 -0.15 2.03 -0.40 -0.49 0.00 0.00 175.26 177.07 2bcg n ASP 403 N -0.21 0.20 0.00 -0.19 5.75 -1.26 -4.81 116.55 116.03 2bcg n ASP 403 Ca -0.06 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 2bcg n ASP 403 Cb 0.63 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2bcg n ASP 403 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bcg n GLY 404 N 1.21 0.64 0.27 6.12 0.00 -1.26 -4.78 105.19 107.39 2bcg n GLY 404 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2bcg n GLY 404 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bcg h SER 405 N 0.00 0.57 0.40 1.61 0.02 -1.90 0.86 113.55 115.11 2bcg h SER 405 Ca 0.00 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.69 2bcg h SER 405 Cb 0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2bcg h SER 405 CO 0.00 0.66 -0.58 0.11 -1.14 0.00 0.00 176.83 175.88 2bcg h LYS 406 N 0.57 0.19 0.00 3.45 1.57 -1.96 -3.36 116.57 117.02 2bcg h LYS 406 Ca 0.11 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2bcg h LYS 406 Cb 0.40 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2bcg h LYS 406 CO 0.02 0.71 0.00 -0.40 -0.57 0.00 0.00 179.45 179.21 2bcg n ASP 407 N -3.88 0.66 -2.98 0.86 3.85 -1.16 -4.85 116.55 109.04 2bcg n ASP 407 Ca -0.02 -0.93 -0.21 0.00 -0.71 0.00 0.00 54.79 52.93 2bcg n ASP 407 Cb 0.60 0.09 0.01 0.00 -1.35 0.00 0.00 41.12 40.46 2bcg n ASP 407 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2bcg n ASN 408 N -0.09 -4.81 -4.06 -1.12 3.02 0.29 -1.43 115.26 107.06 2bcg n ASN 408 Ca 0.00 -0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.01 2bcg n ASN 408 Cb 0.06 -3.96 -0.13 0.00 -0.61 0.00 0.00 39.78 35.13 2bcg n ASN 408 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bcg s ILE 409 N -2.97 2.73 -0.40 2.41 1.01 -1.21 -1.38 121.20 121.39 2bcg s ILE 409 Ca 0.26 -2.30 -0.14 0.00 0.00 0.00 0.00 60.65 58.47 2bcg s ILE 409 Cb -0.13 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.43 2bcg s ILE 409 CO 0.32 -0.65 0.28 -0.31 0.00 0.00 0.00 174.94 174.57 2bcg s TYR 410 N 0.91 3.25 -0.02 3.97 1.51 -0.12 -4.00 117.35 122.85 2bcg s TYR 410 Ca 0.10 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2bcg s TYR 410 Cb -0.21 -2.60 -0.03 0.00 -0.11 0.00 0.00 41.96 39.00 2bcg s TYR 410 CO -0.06 -0.64 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.22 2bcg s LEU 411 N 1.62 3.47 0.58 -1.29 1.43 -1.26 -1.25 118.68 121.99 2bcg s LEU 411 Ca 0.04 -0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 53.09 2bcg s LEU 411 Cb -0.20 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2bcg s LEU 411 CO 0.08 0.30 0.88 -0.94 0.23 0.00 0.00 176.35 176.90 2bcg s SER 412 N -1.42 5.55 0.22 2.29 1.04 -0.63 -4.73 113.70 116.03 2bcg s SER 412 Ca 0.18 0.63 -0.18 0.00 0.48 0.00 0.00 55.95 57.07 2bcg s SER 412 Cb -0.11 -1.62 -0.08 0.00 0.10 0.00 0.00 66.02 64.30 2bcg s SER 412 CO 0.08 -1.07 0.69 -0.13 0.98 0.00 0.00 173.24 173.79 2bcg s ARG 413 N -4.96 4.15 0.63 4.02 0.52 -1.26 -4.24 118.95 117.81 2bcg s ARG 413 Ca 0.54 0.75 -0.18 0.00 -0.52 0.00 0.00 55.73 56.32 2bcg s ARG 413 Cb -0.10 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 2bcg s ARG 413 CO 0.44 0.37 1.05 0.43 0.02 0.00 0.00 175.30 177.61 2bcg n SER 414 N 0.54 1.06 -4.71 0.23 7.64 -0.36 -4.90 113.62 113.12 2bcg n SER 414 Ca -0.02 0.79 -0.42 0.00 1.01 0.00 0.00 58.87 60.23 2bcg n SER 414 Cb 0.52 -1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 2bcg n SER 414 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2bcg s TYR 415 N -1.51 3.26 0.30 1.43 2.02 -1.26 -4.83 117.35 116.76 2bcg s TYR 415 Ca 0.78 1.00 -0.00 0.00 -0.37 0.00 0.00 57.07 58.48 2bcg s TYR 415 Cb -0.40 -3.64 0.06 0.00 -0.40 0.00 0.00 41.96 37.58 2bcg s TYR 415 CO 0.45 -2.22 0.41 -0.40 -1.57 0.00 0.00 175.55 172.22 2bcg n ASP 416 N 4.00 0.55 -0.08 2.29 3.85 -1.26 -4.99 116.55 120.91 2bcg n ASP 416 Ca 0.11 -1.46 0.15 0.00 -0.71 0.00 0.00 54.79 52.87 2bcg n ASP 416 Cb 0.43 -0.27 0.71 0.00 -1.35 0.00 0.00 41.12 40.64 2bcg n ASP 416 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bcg n ALA 417 N -2.96 2.66 -1.26 2.12 0.00 -1.26 -4.90 120.51 114.90 2bcg n ALA 417 Ca -0.07 -0.23 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 2bcg n ALA 417 Cb 0.24 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.38 2bcg n ALA 417 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bcg s SER 418 N -2.40 4.26 0.00 0.00 1.04 -1.26 -4.92 113.70 110.42 2bcg s SER 418 Ca 0.32 2.15 0.27 0.00 0.48 0.00 0.00 55.95 59.17 2bcg s SER 418 Cb 0.20 -2.56 0.93 0.00 0.10 0.00 0.00 66.02 64.69 2bcg s SER 418 CO 0.45 -2.21 1.67 -1.54 0.98 0.00 0.00 173.24 172.59 2bcg n SER 419 N -3.04 0.96 -3.46 7.02 3.41 -1.26 -4.86 113.62 112.39 2bcg n SER 419 Ca 0.12 -0.93 -0.16 0.00 -0.26 0.00 0.00 58.87 57.64 2bcg n SER 419 Cb 0.51 0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 2bcg n SER 419 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2bcg s HIS 420 N -2.40 1.31 -2.08 7.33 0.00 -1.26 -0.85 115.29 117.33 2bcg s HIS 420 Ca 0.28 -1.42 0.15 0.00 -3.00 0.00 0.00 55.06 51.07 2bcg s HIS 420 Cb 0.20 -0.38 0.45 0.00 -4.00 0.00 0.00 32.58 28.85 2bcg s HIS 420 CO 0.48 -0.96 1.36 1.19 -1.00 0.00 0.00 174.74 175.81 2bcg n PHE 421 N -0.54 0.47 -0.37 0.38 3.72 -0.78 -4.40 117.46 115.94 2bcg n PHE 421 Ca 0.04 -0.24 -0.02 0.00 -0.05 0.00 0.00 57.45 57.17 2bcg n PHE 421 Cb 0.62 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.27 2bcg n PHE 421 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2bcg h GLU 422 N 2.45 1.30 0.00 -1.08 4.57 -1.98 -0.44 114.58 119.40 2bcg h GLU 422 Ca 0.00 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 2bcg h GLU 422 Cb 0.55 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2bcg h GLU 422 CO 0.00 0.88 -0.25 0.66 -1.18 0.00 0.00 179.01 179.12 2bcg h SER 423 N 1.33 0.00 -0.24 1.04 4.64 -2.00 -0.26 113.55 118.07 2bcg h SER 423 Ca 0.36 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.55 2bcg h SER 423 Cb -0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2bcg h SER 423 CO -0.07 0.25 -0.34 -0.03 -0.87 0.00 0.00 176.83 175.76 2bcg h MET 424 N 0.00 0.65 -0.07 4.77 1.85 -1.42 -1.72 114.93 118.99 2bcg h MET 424 Ca -0.00 -0.38 -0.13 0.00 -0.61 0.00 0.00 59.70 58.58 2bcg h MET 424 Cb 0.58 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 2bcg h MET 424 CO 0.03 0.99 -0.55 1.79 -0.40 0.00 0.00 176.91 178.78 2bcg h THR 425 N 0.35 1.37 -0.70 -0.77 1.35 -0.98 -0.41 112.91 113.13 2bcg h THR 425 Ca 0.02 -1.85 0.08 0.00 -0.55 0.00 0.00 66.41 64.11 2bcg h THR 425 Cb 0.93 1.93 -0.07 0.00 -1.73 0.00 0.00 68.15 69.21 2bcg h THR 425 CO 0.08 0.55 0.36 0.44 -0.25 0.00 0.00 175.52 176.70 2bcg h ASP 426 N 0.15 0.50 -0.19 5.36 3.45 -0.97 -0.65 116.42 124.08 2bcg h ASP 426 Ca 0.00 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 2bcg h ASP 426 Cb 1.01 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 2bcg h ASP 426 CO 0.08 0.30 0.02 -0.78 -1.57 0.00 0.00 179.24 177.29 2bcg h ASP 427 N 0.64 0.30 -0.43 6.45 3.58 -0.52 -0.72 116.42 125.71 2bcg h ASP 427 Ca 0.33 -0.27 0.09 0.00 0.42 0.00 0.00 57.03 57.59 2bcg h ASP 427 Cb 0.30 -0.08 -0.08 0.00 1.72 0.00 0.00 39.33 41.19 2bcg h ASP 427 CO -0.24 0.50 -0.11 0.58 -2.88 0.00 0.00 179.24 177.09 2bcg h VAL 428 N 0.09 0.56 -0.68 2.25 2.07 -0.86 0.39 116.25 120.07 2bcg h VAL 428 Ca 0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 2bcg h VAL 428 Cb 0.33 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2bcg h VAL 428 CO 0.01 0.00 0.17 0.11 0.02 0.00 0.00 177.57 177.87 2bcg h LYS 429 N -0.01 1.09 -0.36 1.57 1.57 -0.93 0.03 116.57 119.54 2bcg h LYS 429 Ca 0.21 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2bcg h LYS 429 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2bcg h LYS 429 CO -0.45 0.97 0.06 0.22 -0.57 0.00 0.00 179.45 179.68 2bcg h ASP 430 N 1.02 0.56 -0.63 0.86 -0.00 -0.76 -1.23 116.42 116.26 2bcg h ASP 430 Ca 0.21 -0.26 -0.08 0.00 -0.00 0.00 0.00 57.03 56.91 2bcg h ASP 430 Cb 0.36 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 39.52 2bcg h ASP 430 CO 0.00 0.68 0.09 0.40 -0.00 0.00 0.00 179.24 180.41 2bcg h ILE 431 N 0.43 1.26 -0.33 2.25 2.04 -0.63 -0.60 117.51 121.92 2bcg h ILE 431 Ca 0.11 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2bcg h ILE 431 Cb 0.35 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2bcg h ILE 431 CO 0.01 0.38 0.10 0.22 0.00 0.00 0.00 178.15 178.86 2bcg h TYR 432 N 0.99 0.53 -0.53 1.37 5.03 -0.79 0.16 116.97 123.73 2bcg h TYR 432 Ca 0.20 -0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.48 2bcg h TYR 432 Cb 0.44 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 2bcg h TYR 432 CO 0.03 0.54 0.31 0.35 -1.32 0.00 0.00 178.16 178.07 2bcg h PHE 433 N 0.37 0.58 -0.68 -3.82 3.04 -0.97 0.12 116.94 115.59 2bcg h PHE 433 Ca 0.11 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.10 2bcg h PHE 433 Cb 0.26 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.54 2bcg h PHE 433 CO 0.01 0.32 0.43 0.00 -2.02 0.00 0.00 178.31 177.05 2bcg h ARG 434 N 0.61 0.82 -0.11 1.11 3.08 -0.69 0.28 114.38 119.48 2bcg h ARG 434 Ca 0.22 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2bcg h ARG 434 Cb 0.04 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2bcg h ARG 434 CO -0.11 0.54 -0.26 0.28 -1.07 0.00 0.00 179.97 179.35 2bcg h VAL 435 N 0.84 1.39 0.00 2.04 2.07 -0.30 -3.38 116.25 118.92 2bcg h VAL 435 Ca 0.27 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2bcg h VAL 435 Cb 0.01 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2bcg h VAL 435 CO -0.10 0.46 -1.85 0.35 0.02 0.00 0.00 177.57 176.44 2bcg n THR 436 N -4.45 0.00 -0.78 2.57 -2.24 0.40 -5.00 114.28 104.77 2bcg n THR 436 Ca -0.07 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2bcg n THR 436 Cb 0.45 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2bcg n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bcg n GLY 437 N 1.34 0.85 2.99 3.38 0.00 0.99 -5.03 105.19 109.71 2bcg n GLY 437 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2bcg n GLY 437 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bcg s HIS 438 N -3.34 0.39 0.44 1.61 -3.43 -1.25 -5.03 115.29 104.69 2bcg s HIS 438 Ca 0.00 -0.38 -0.24 0.00 -0.80 0.00 0.00 55.06 53.64 2bcg s HIS 438 Cb 0.00 -0.25 -0.10 0.00 -1.43 0.00 0.00 32.58 30.81 2bcg s HIS 438 CO 0.00 -0.10 1.14 -0.35 -2.00 0.00 0.00 174.74 173.43 2bcg n PRO 439 N 1.97 1.58 -1.65 -0.38 -0.04 -1.26 -4.14 135.00 131.08 2bcg n PRO 439 Ca -0.20 0.57 -0.48 0.00 -0.04 0.00 0.00 63.50 63.35 2bcg n PRO 439 Cb 0.56 -2.22 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 2bcg n PRO 439 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2bcg n LEU 440 N 0.21 2.79 -4.05 1.53 7.94 -1.26 -4.99 117.00 119.17 2bcg n LEU 440 Ca 0.09 1.08 -0.32 0.00 -1.11 0.00 0.00 56.01 55.75 2bcg n LEU 440 Cb 0.40 -1.36 -0.16 0.00 0.53 0.00 0.00 43.42 42.83 2bcg n LEU 440 CO 0.57 -0.43 -0.49 -0.69 -1.11 0.00 0.00 177.39 175.24 2bcg s VAL 441 N 1.27 1.87 0.19 1.96 1.01 -1.26 -5.11 120.40 120.33 2bcg s VAL 441 Ca 0.82 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2bcg s VAL 441 Cb -0.75 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 2bcg s VAL 441 CO 0.42 0.30 1.00 -0.76 0.00 0.00 0.00 175.10 176.06 2bcg s LEU 442 N 1.32 4.56 0.16 3.92 1.43 -1.26 -5.07 118.68 123.73 2bcg s LEU 442 Ca 0.00 1.96 0.09 0.00 -1.03 0.00 0.00 54.13 55.15 2bcg s LEU 442 Cb -0.15 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2bcg s LEU 442 CO -0.10 -0.03 -0.13 -0.54 0.23 0.00 0.00 176.35 175.78 2bcg s LYS 443 N -0.63 1.93 -0.09 1.70 3.01 -1.26 -5.09 119.74 119.31 2bcg s LYS 443 Ca 0.45 -1.25 -0.30 0.00 -1.01 0.00 0.00 55.97 53.86 2bcg s LYS 443 Cb -0.26 -2.13 -0.03 0.00 -1.01 0.00 0.00 37.83 34.40 2bcg s LYS 443 CO 0.33 0.45 1.36 -1.14 0.51 0.00 0.00 175.35 176.86 2bcg s GLN 444 N -2.57 4.25 0.27 1.68 2.00 -1.26 -4.62 119.66 119.40 2bcg s GLN 444 Ca 0.22 1.84 -0.31 0.00 -2.00 0.00 0.00 55.36 55.11 2bcg s GLN 444 Cb -0.09 -3.74 -0.12 0.00 0.80 0.00 0.00 33.01 29.86 2bcg s GLN 444 CO 0.13 -0.67 1.55 -2.13 -0.50 0.00 0.00 175.29 173.67 2bcg n ARG 445 N 6.24 2.50 0.00 1.67 0.63 0.35 -5.06 116.66 122.99 2bcg n ARG 445 Ca 0.14 0.89 0.10 0.00 -0.92 0.00 0.00 57.85 58.06 2bcg n ARG 445 Cb 0.44 -2.64 0.09 0.00 0.45 0.00 0.00 32.46 30.80 2bcg n ARG 445 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16