#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgs n ASP 14 N 0.00 1.12 -3.56 2.61 5.75 -1.26 -4.79 116.55 116.42 2bgs n ASP 14 Ca 0.00 -1.41 -0.11 0.00 -0.01 0.00 0.00 54.79 53.26 2bgs n ASP 14 Cb 0.00 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 2bgs n ASP 14 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2bgs s HIS 15 N -1.97 -0.32 0.08 2.11 -3.43 -1.26 -1.42 115.29 109.07 2bgs s HIS 15 Ca 0.39 0.04 0.10 0.00 -0.80 0.00 0.00 55.06 54.78 2bgs s HIS 15 Cb 0.20 0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 31.69 2bgs s HIS 15 CO 0.33 -0.77 -0.26 -0.06 -2.00 0.00 0.00 174.74 171.99 2bgs s PHE 16 N -3.79 2.22 -0.25 0.38 0.08 0.59 -4.83 117.98 112.37 2bgs s PHE 16 Ca 0.03 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.59 2bgs s PHE 16 Cb 0.01 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2bgs s PHE 16 CO -0.12 0.21 0.11 0.08 -0.10 0.00 0.00 175.22 175.39 2bgs s VAL 17 N -0.92 4.65 0.79 -0.44 1.01 -1.26 0.21 120.40 124.43 2bgs s VAL 17 Ca 0.12 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 2bgs s VAL 17 Cb -0.10 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.17 2bgs s VAL 17 CO 0.04 0.32 1.15 -0.76 0.00 0.00 0.00 175.10 175.85 2bgs s LEU 18 N 1.56 2.57 0.41 3.92 1.43 -0.19 -4.90 118.68 123.48 2bgs s LEU 18 Ca 0.06 0.93 0.12 0.00 -1.03 0.00 0.00 54.13 54.21 2bgs s LEU 18 Cb -0.15 -3.50 0.95 0.00 0.03 0.00 0.00 46.19 43.52 2bgs s LEU 18 CO 0.06 -1.81 1.96 0.11 0.23 0.00 0.00 176.35 176.90 2bgs h LYS 19 N -0.99 0.50 0.00 1.70 1.79 -1.85 0.12 116.57 117.84 2bgs h LYS 19 Ca -0.46 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2bgs h LYS 19 Cb 1.30 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2bgs h LYS 19 CO 0.65 0.33 0.00 0.66 -1.08 0.00 0.00 179.45 180.01 2bgs h SER 20 N 0.51 0.00 0.00 0.86 4.64 -1.97 -3.46 113.55 114.14 2bgs h SER 20 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2bgs h SER 20 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bgs h SER 20 CO -0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 2bgs n GLY 21 N -0.28 0.11 3.75 -0.77 0.00 0.41 -5.06 105.19 103.34 2bgs n GLY 21 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2bgs n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bgs s HIS 22 N -2.02 3.66 0.13 1.61 3.76 -1.26 -4.73 115.29 116.44 2bgs s HIS 22 Ca 0.00 1.70 -0.21 0.00 -0.15 0.00 0.00 55.06 56.40 2bgs s HIS 22 Cb 0.00 -3.22 -0.07 0.00 1.11 0.00 0.00 32.58 30.39 2bgs s HIS 22 CO 0.00 -0.38 0.65 0.00 -0.85 0.00 0.00 174.74 174.16 2bgs s ALA 23 N -0.72 3.52 -0.13 -1.40 0.00 -1.26 -1.02 121.76 120.75 2bgs s ALA 23 Ca 0.46 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.57 2bgs s ALA 23 Cb -0.30 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.09 2bgs s ALA 23 CO 0.37 0.36 -0.13 1.41 0.00 0.00 0.00 175.76 177.76 2bgs s MET 24 N -1.34 2.15 0.35 0.00 0.00 0.13 -4.96 119.30 115.64 2bgs s MET 24 Ca 0.34 -0.51 -0.29 0.00 0.00 0.00 0.00 55.69 55.23 2bgs s MET 24 Cb -0.20 -1.95 -0.11 0.00 0.00 0.00 0.00 34.83 32.57 2bgs s MET 24 CO 0.21 -0.18 1.51 -2.14 0.00 0.00 0.00 175.02 174.42 2bgs s PRO 25 N 1.35 4.12 0.30 4.11 0.02 -1.26 -0.30 135.00 143.34 2bgs s PRO 25 Ca 0.01 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 63.59 2bgs s PRO 25 Cb -0.13 -2.99 0.45 0.00 0.02 0.00 0.00 34.50 31.85 2bgs s PRO 25 CO -0.07 -0.55 1.85 0.00 -0.33 0.00 0.00 177.00 177.90 2bgs h ALA 26 N 3.52 1.28 -3.38 -1.55 0.00 -1.55 -3.42 119.26 114.16 2bgs h ALA 26 Ca -0.50 -0.18 -0.65 0.00 0.00 0.00 0.00 54.91 53.58 2bgs h ALA 26 Cb 1.23 -0.21 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 2bgs h ALA 26 CO 0.68 0.51 -0.70 0.08 0.00 0.00 0.00 179.25 179.82 2bgs s VAL 27 N -5.24 3.58 0.23 0.00 1.01 -1.26 -0.63 120.40 118.08 2bgs s VAL 27 Ca -0.09 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2bgs s VAL 27 Cb 0.16 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2bgs s VAL 27 CO 0.79 0.52 -0.03 -0.83 0.00 0.00 0.00 175.10 175.55 2bgs s GLY 28 N 0.14 1.54 -0.27 4.51 0.00 -0.29 -4.36 107.32 108.59 2bgs s GLY 28 Ca -0.03 -1.75 -0.16 0.00 0.00 0.00 0.00 44.72 42.78 2bgs s GLY 28 CO 0.04 -1.69 0.40 -2.27 0.00 0.00 0.00 173.10 169.57 2bgs s LEU 29 N -3.31 4.06 0.41 0.66 2.96 -0.31 -3.14 118.68 120.01 2bgs s LEU 29 Ca 0.27 0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 54.26 2bgs s LEU 29 Cb 0.05 -2.47 -0.10 0.00 0.50 0.00 0.00 46.19 44.17 2bgs s LEU 29 CO 0.08 -0.21 0.99 -0.83 -1.32 0.00 0.00 176.35 175.06 2bgs s GLY 30 N 1.63 2.58 0.00 7.98 0.00 -0.33 -0.74 107.32 118.43 2bgs s GLY 30 Ca 0.16 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.42 2bgs s GLY 30 CO 0.10 0.89 0.66 -1.30 0.00 0.00 0.00 173.10 173.45 2bgs n THR 31 N -0.34 0.43 -1.94 0.90 -2.24 -1.03 -4.29 114.28 105.77 2bgs n THR 31 Ca 0.06 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2bgs n THR 31 Cb 0.52 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 2bgs n THR 31 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2bgs s TRP 32 N -0.43 3.06 -1.65 4.78 -0.00 -1.26 -2.09 118.94 121.35 2bgs s TRP 32 Ca 0.00 0.64 -0.02 0.00 -0.00 0.00 0.00 56.10 56.72 2bgs s TRP 32 Cb 0.00 -3.92 0.00 0.00 -0.00 0.00 0.00 33.47 29.56 2bgs s TRP 32 CO 0.00 -3.38 0.21 0.54 -0.00 0.00 0.00 176.95 174.31 2bgs n ARG 33 N 3.99 -2.80 0.26 5.86 1.74 -1.26 -4.90 116.66 119.55 2bgs n ARG 33 Ca 0.14 0.94 0.14 0.00 -0.77 0.00 0.00 57.85 58.30 2bgs n ARG 33 Cb 0.39 -5.67 0.71 0.00 -1.02 0.00 0.00 32.46 26.87 2bgs n ARG 33 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bgs h ALA 34 N 1.00 1.13 -0.16 7.54 0.00 -1.79 -3.49 119.26 123.49 2bgs h ALA 34 Ca -0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2bgs h ALA 34 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2bgs h ALA 34 CO 0.56 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2bgs n GLY 35 N -0.37 -1.28 0.26 0.00 0.00 -1.26 -4.05 105.19 98.49 2bgs n GLY 35 Ca -0.01 -1.26 0.17 0.00 0.00 0.00 0.00 46.02 44.92 2bgs n GLY 35 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bgs h SER 36 N 0.00 0.00 -0.38 1.61 4.64 -2.01 -2.75 113.55 114.66 2bgs h SER 36 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bgs h SER 36 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bgs h SER 36 CO 0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 2bgs n ASP 37 N -2.98 2.35 -0.17 4.97 8.00 -1.26 -4.55 116.55 122.91 2bgs n ASP 37 Ca 0.01 -2.09 -0.07 0.00 0.71 0.00 0.00 54.79 53.34 2bgs n ASP 37 Cb 0.29 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 2bgs n ASP 37 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2bgs h THR 38 N 2.25 0.14 -0.40 -3.53 2.02 -1.63 0.45 112.91 112.21 2bgs h THR 38 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2bgs h THR 38 Cb 0.66 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2bgs h THR 38 CO 0.05 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.15 2bgs h ALA 39 N 0.73 0.50 -0.52 6.16 0.00 -1.80 -1.18 119.26 123.15 2bgs h ALA 39 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bgs h ALA 39 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2bgs h ALA 39 CO -0.64 -0.13 0.34 1.25 0.00 0.00 0.00 179.25 180.07 2bgs h HIS 40 N 0.44 0.64 -0.37 0.00 6.17 -1.75 -1.91 115.15 118.37 2bgs h HIS 40 Ca 0.16 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.27 2bgs h HIS 40 Cb 0.04 -0.21 -0.02 0.00 2.52 0.00 0.00 27.41 29.73 2bgs h HIS 40 CO -0.09 0.40 0.22 0.77 0.71 0.00 0.00 177.93 179.94 2bgs h SER 41 N 0.69 0.37 -0.29 3.26 0.02 -0.46 -0.68 113.55 116.46 2bgs h SER 41 Ca 0.19 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2bgs h SER 41 Cb -0.06 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2bgs h SER 41 CO -0.05 0.27 0.17 0.58 -1.14 0.00 0.00 176.83 176.66 2bgs h VAL 42 N 0.46 1.11 -0.66 2.27 2.07 -1.05 -0.09 116.25 120.36 2bgs h VAL 42 Ca 0.14 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2bgs h VAL 42 Cb -0.02 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2bgs h VAL 42 CO -0.05 0.11 0.28 -0.09 0.02 0.00 0.00 177.57 177.84 2bgs h ARG 43 N 0.36 0.98 -0.39 1.57 2.43 -1.11 -1.86 114.38 116.36 2bgs h ARG 43 Ca 0.10 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2bgs h ARG 43 Cb 0.03 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2bgs h ARG 43 CO -0.02 0.81 0.07 1.15 -1.51 0.00 0.00 179.97 180.47 2bgs h THR 44 N 0.93 1.24 -0.33 0.20 2.02 -1.01 0.61 112.91 116.57 2bgs h THR 44 Ca 0.22 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.61 2bgs h THR 44 Cb 0.18 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2bgs h THR 44 CO -0.02 0.29 0.11 0.00 0.37 0.00 0.00 175.52 176.27 2bgs h ALA 45 N 0.93 0.37 0.01 6.16 0.00 -0.83 -0.94 119.26 124.97 2bgs h ALA 45 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bgs h ALA 45 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bgs h ALA 45 CO 0.01 -0.29 -0.01 0.82 0.00 0.00 0.00 179.25 179.78 2bgs h ILE 46 N 0.25 1.45 0.13 0.00 2.04 -1.19 -0.18 117.51 120.01 2bgs h ILE 46 Ca 0.15 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2bgs h ILE 46 Cb 0.12 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2bgs h ILE 46 CO -0.15 0.37 -0.06 0.71 0.00 0.00 0.00 178.15 179.02 2bgs h THR 47 N -0.66 0.00 -0.28 -0.27 1.35 -0.86 -2.89 112.91 109.30 2bgs h THR 47 Ca -0.00 -0.38 -0.05 0.00 -0.55 0.00 0.00 66.41 65.43 2bgs h THR 47 Cb 0.63 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.04 2bgs h THR 47 CO 0.00 0.00 -0.03 -0.33 -0.25 0.00 0.00 175.52 174.92 2bgs h GLU 48 N -0.56 0.52 -0.01 4.72 5.08 -1.38 -3.30 114.58 119.65 2bgs h GLU 48 Ca -0.02 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2bgs h GLU 48 Cb 0.14 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bgs h GLU 48 CO 0.03 0.69 -0.38 0.00 -1.00 0.00 0.00 179.01 178.35 2bgs n ALA 49 N -2.38 3.33 -0.97 3.43 0.00 -0.70 -4.97 120.51 118.25 2bgs n ALA 49 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2bgs n ALA 49 Cb 0.28 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2bgs n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bgs n GLY 50 N 1.40 0.61 3.75 0.00 0.00 -0.69 -4.96 105.19 105.31 2bgs n GLY 50 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2bgs n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bgs s TYR 51 N -2.41 2.35 -0.05 1.61 1.51 -0.16 -4.92 117.35 115.28 2bgs s TYR 51 Ca 0.00 1.37 0.09 0.00 -1.01 0.00 0.00 57.07 57.52 2bgs s TYR 51 Cb 0.00 -3.79 0.16 0.00 -0.11 0.00 0.00 41.96 38.22 2bgs s TYR 51 CO 0.00 -2.80 1.08 0.54 -1.11 0.00 0.00 175.55 173.25 2bgs n ARG 52 N -0.86 0.51 -3.73 -0.62 5.12 -1.26 -4.29 116.66 111.53 2bgs n ARG 52 Ca 0.09 -1.74 -0.13 0.00 -1.93 0.00 0.00 57.85 54.14 2bgs n ARG 52 Cb 0.45 -0.84 -0.13 0.00 -1.16 0.00 0.00 32.46 30.77 2bgs n ARG 52 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2bgs s HIS 53 N -1.13 -0.30 -0.05 -1.55 2.46 -1.26 -0.32 115.29 113.15 2bgs s HIS 53 Ca 0.16 0.74 0.03 0.00 0.47 0.00 0.00 55.06 56.46 2bgs s HIS 53 Cb 0.15 0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.62 2bgs s HIS 53 CO -0.01 -0.23 -0.14 0.08 -2.47 0.00 0.00 174.74 171.97 2bgs s VAL 54 N 1.33 1.19 -0.18 0.89 1.01 -0.35 -1.16 120.40 123.12 2bgs s VAL 54 Ca -0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2bgs s VAL 54 Cb -0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2bgs s VAL 54 CO -0.08 0.36 -0.09 -0.62 0.00 0.00 0.00 175.10 174.67 2bgs s ASP 55 N 0.28 4.10 0.06 3.32 2.15 0.08 -1.57 116.67 125.09 2bgs s ASP 55 Ca -0.07 -0.39 0.01 0.00 0.43 0.00 0.00 52.55 52.53 2bgs s ASP 55 Cb -0.12 -1.67 -0.00 0.00 -0.30 0.00 0.00 42.92 40.82 2bgs s ASP 55 CO 0.02 0.05 0.06 1.07 -0.17 0.00 0.00 175.17 176.21 2bgs n THR 56 N 4.30 0.00 -3.56 1.71 5.66 -0.26 -2.47 114.28 119.65 2bgs n THR 56 Ca -0.18 -0.43 -0.13 0.00 -3.05 0.00 0.00 64.05 60.25 2bgs n THR 56 Cb 0.51 0.22 -0.06 0.00 -1.55 0.00 0.00 70.33 69.46 2bgs n THR 56 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bgs s ALA 57 N -2.14 -1.86 0.26 1.79 0.00 -1.26 -3.73 121.76 114.82 2bgs s ALA 57 Ca 0.07 1.54 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 2bgs s ALA 57 Cb 0.00 -0.54 0.36 0.00 0.00 0.00 0.00 23.12 22.94 2bgs s ALA 57 CO 0.05 -0.33 1.91 0.00 0.00 0.00 0.00 175.76 177.39 2bgs h ALA 58 N 3.04 1.36 0.00 0.00 0.00 -1.95 -2.40 119.26 119.31 2bgs h ALA 58 Ca -0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bgs h ALA 58 Cb 1.15 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bgs h ALA 58 CO 0.31 0.54 0.00 1.49 0.00 0.00 0.00 179.25 181.59 2bgs h GLU 59 N 1.25 0.00 0.00 0.00 4.57 -1.97 -2.24 114.58 116.20 2bgs h GLU 59 Ca 0.40 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 2bgs h GLU 59 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2bgs h GLU 59 CO -0.12 0.00 0.00 1.88 -1.18 0.00 0.00 179.01 179.59 2bgs h TYR 60 N 0.00 0.00 -0.55 0.92 0.05 -1.84 -3.46 116.97 112.08 2bgs h TYR 60 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 2bgs h TYR 60 Cb 0.41 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.06 2bgs h TYR 60 CO 0.00 0.00 -0.22 0.41 -1.05 0.00 0.00 178.16 177.30 2bgs n GLY 61 N -0.15 1.27 0.00 3.88 0.00 -0.84 -4.73 105.19 104.62 2bgs n GLY 61 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2bgs n GLY 61 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bgs n VAL 62 N -2.63 0.82 0.07 1.61 0.24 -1.26 -4.80 118.33 112.38 2bgs n VAL 62 Ca -0.12 -0.86 0.03 0.00 -2.04 0.00 0.00 64.34 61.35 2bgs n VAL 62 Cb 0.40 0.60 0.40 0.00 -1.47 0.00 0.00 33.84 33.77 2bgs n VAL 62 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2bgs h GLU 63 N 0.00 0.37 -0.64 7.34 5.08 -1.88 -0.58 114.58 124.28 2bgs h GLU 63 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2bgs h GLU 63 Cb 0.50 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2bgs h GLU 63 CO 0.00 0.38 0.30 0.87 -1.00 0.00 0.00 179.01 179.55 2bgs h LYS 64 N 0.37 0.92 -0.24 2.33 1.57 -1.87 0.79 116.57 120.44 2bgs h LYS 64 Ca 0.09 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2bgs h LYS 64 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2bgs h LYS 64 CO 0.00 0.75 -0.36 0.93 -0.57 0.00 0.00 179.45 180.19 2bgs h GLU 65 N 0.88 0.54 -0.76 3.15 4.39 -1.63 -2.25 114.58 118.90 2bgs h GLU 65 Ca 0.22 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2bgs h GLU 65 Cb 0.13 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2bgs h GLU 65 CO -0.03 0.83 0.25 0.28 -1.16 0.00 0.00 179.01 179.17 2bgs h VAL 66 N 0.45 1.26 -0.84 3.13 2.07 -0.82 -1.54 116.25 119.96 2bgs h VAL 66 Ca 0.05 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2bgs h VAL 66 Cb 0.84 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2bgs h VAL 66 CO 0.07 0.36 0.54 1.23 0.02 0.00 0.00 177.57 179.79 2bgs h GLY 67 N 1.12 1.23 1.02 2.17 0.00 -0.50 0.81 103.07 108.92 2bgs h GLY 67 Ca 0.24 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2bgs h GLY 67 CO -0.01 0.34 0.26 0.50 0.00 0.00 0.00 176.54 177.63 2bgs h LYS 68 N 1.04 1.02 -0.53 4.80 1.57 -0.89 0.20 116.57 123.77 2bgs h LYS 68 Ca 0.34 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2bgs h LYS 68 Cb 0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2bgs h LYS 68 CO -0.12 0.85 0.05 0.78 -0.57 0.00 0.00 179.45 180.44 2bgs h GLY 69 N 0.96 0.98 1.26 3.86 0.00 -0.65 -1.10 103.07 108.38 2bgs h GLY 69 Ca 0.22 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 2bgs h GLY 69 CO -0.02 0.63 -0.09 1.41 0.00 0.00 0.00 176.54 178.47 2bgs h LEU 70 N 0.79 0.87 -0.30 3.11 3.38 -0.55 -1.56 115.31 121.05 2bgs h LEU 70 Ca 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2bgs h LEU 70 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2bgs h LEU 70 CO 0.02 0.98 0.14 0.50 0.09 0.00 0.00 178.44 180.17 2bgs h LYS 71 N 0.79 0.43 -0.69 1.13 1.63 -0.76 -0.55 116.57 118.55 2bgs h LYS 71 Ca 0.13 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2bgs h LYS 71 Cb 0.60 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 2bgs h LYS 71 CO 0.04 0.41 0.32 0.00 -3.45 0.00 0.00 179.45 176.77 2bgs h ALA 72 N 0.99 1.26 -0.50 5.00 0.00 -0.98 0.19 119.26 125.22 2bgs h ALA 72 Ca 0.10 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2bgs h ALA 72 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bgs h ALA 72 CO -0.01 0.56 -0.18 0.00 0.00 0.00 0.00 179.25 179.62 2bgs h ALA 73 N 1.37 0.69 -0.41 0.00 0.00 -0.98 -0.58 119.26 119.36 2bgs h ALA 73 Ca 0.24 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2bgs h ALA 73 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bgs h ALA 73 CO -0.03 0.66 -0.23 0.52 0.00 0.00 0.00 179.25 180.17 2bgs h MET 74 N 0.86 0.83 0.00 0.00 2.07 -0.57 -2.17 114.93 115.96 2bgs h MET 74 Ca 0.12 -0.35 -0.02 0.00 -2.07 0.00 0.00 59.70 57.38 2bgs h MET 74 Cb 0.76 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 30.46 2bgs h MET 74 CO 0.06 0.98 -0.10 0.93 1.07 0.00 0.00 176.91 179.85 2bgs h GLU 75 N 0.72 0.00 -0.00 1.72 5.08 -0.36 -1.09 114.58 120.64 2bgs h GLU 75 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bgs h GLU 75 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2bgs h GLU 75 CO 0.06 0.10 -0.02 0.00 -1.00 0.00 0.00 179.01 178.15 2bgs n ALA 76 N -2.21 2.62 0.00 3.43 0.00 -0.25 -4.90 120.51 119.21 2bgs n ALA 76 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2bgs n ALA 76 Cb 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2bgs n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bgs n GLY 77 N 1.17 0.98 3.72 0.00 0.00 -0.42 -5.07 105.19 105.58 2bgs n GLY 77 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2bgs n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgs s ILE 78 N -2.00 4.72 0.22 -0.61 -1.09 -0.96 -5.01 121.20 116.46 2bgs s ILE 78 Ca 0.00 2.06 -0.24 0.00 -2.23 0.00 0.00 60.65 60.24 2bgs s ILE 78 Cb 0.00 -4.32 -0.08 0.00 -1.58 0.00 0.00 42.46 36.48 2bgs s ILE 78 CO 0.00 0.22 0.79 -1.81 -1.23 0.00 0.00 174.94 172.91 2bgs s ASP 79 N 0.61 7.28 0.29 3.58 1.01 -1.26 -4.19 116.67 123.98 2bgs s ASP 79 Ca 0.50 1.61 0.03 0.00 0.71 0.00 0.00 52.55 55.40 2bgs s ASP 79 Cb -0.22 -2.49 0.60 0.00 1.01 0.00 0.00 42.92 41.82 2bgs s ASP 79 CO 0.29 0.10 1.83 -0.09 0.21 0.00 0.00 175.17 177.51 2bgs h ARG 80 N 3.80 0.91 0.00 8.23 9.65 -1.95 -0.86 114.38 134.17 2bgs h ARG 80 Ca -0.47 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2bgs h ARG 80 Cb 1.20 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2bgs h ARG 80 CO 0.66 0.60 0.00 1.57 2.80 0.00 0.00 179.97 185.60 2bgs h LYS 81 N 0.94 0.00 -0.02 0.20 2.10 -2.03 -1.64 116.57 116.12 2bgs h LYS 81 Ca 0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 2bgs h LYS 81 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2bgs h LYS 81 CO -0.28 0.00 -0.22 -0.25 -2.00 0.00 0.00 179.45 176.71 2bgs n ASP 82 N -2.84 1.86 -4.78 7.07 8.00 -0.33 -4.90 116.55 120.62 2bgs n ASP 82 Ca -0.02 -1.45 -0.33 0.00 0.71 0.00 0.00 54.79 53.70 2bgs n ASP 82 Cb 0.12 0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.33 2bgs n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bgs s LEU 83 N -2.28 3.92 -0.23 0.64 1.43 -0.62 -4.84 118.68 116.69 2bgs s LEU 83 Ca 0.26 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2bgs s LEU 83 Cb 0.19 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2bgs s LEU 83 CO 0.45 0.29 -0.12 0.12 0.23 0.00 0.00 176.35 177.32 2bgs s PHE 84 N -1.16 3.07 -0.15 0.29 5.36 0.57 -4.93 117.98 121.03 2bgs s PHE 84 Ca 0.22 -1.93 -0.01 0.00 -0.96 0.00 0.00 56.93 54.25 2bgs s PHE 84 Cb -0.12 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 2bgs s PHE 84 CO 0.12 -0.82 -0.12 0.08 -1.46 0.00 0.00 175.22 173.02 2bgs s VAL 85 N 1.21 3.05 -0.06 3.12 1.01 -1.26 -1.21 120.40 126.26 2bgs s VAL 85 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2bgs s VAL 85 Cb -0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2bgs s VAL 85 CO -0.07 0.50 -0.13 -0.89 0.00 0.00 0.00 175.10 174.51 2bgs s THR 86 N 0.65 3.18 0.28 3.92 2.01 -0.61 -1.19 115.64 123.89 2bgs s THR 86 Ca -0.06 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.32 2bgs s THR 86 Cb -0.15 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 2bgs s THR 86 CO 0.02 0.59 0.19 -0.24 -0.69 0.00 0.00 174.62 174.49 2bgs n SER 87 N 2.41 0.02 -3.81 3.53 2.88 -0.29 -1.10 113.62 117.26 2bgs n SER 87 Ca -0.17 -2.72 -0.12 0.00 -1.33 0.00 0.00 58.87 54.52 2bgs n SER 87 Cb 0.52 1.15 -0.10 0.00 -0.75 0.00 0.00 64.21 65.03 2bgs n SER 87 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2bgs s LYS 88 N -3.12 0.44 -0.14 -1.46 1.02 -1.24 -1.40 119.74 113.83 2bgs s LYS 88 Ca 0.26 -0.01 -0.17 0.00 0.02 0.00 0.00 55.97 56.08 2bgs s LYS 88 Cb 0.01 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.48 2bgs s LYS 88 CO 0.19 -0.09 0.43 -1.50 -0.92 0.00 0.00 175.35 173.45 2bgs s ILE 89 N -0.67 5.21 0.54 2.17 2.07 0.12 -3.25 121.20 127.39 2bgs s ILE 89 Ca -0.08 0.83 -0.16 0.00 -1.41 0.00 0.00 60.65 59.83 2bgs s ILE 89 Cb -0.04 -3.77 -0.06 0.00 0.13 0.00 0.00 42.46 38.72 2bgs s ILE 89 CO 0.02 0.32 1.01 0.86 -1.91 0.00 0.00 174.94 175.24 2bgs s TRP 90 N 0.72 3.28 0.35 3.50 -0.11 -1.26 -2.38 118.94 123.03 2bgs s TRP 90 Ca 0.23 1.48 0.15 0.00 1.22 0.00 0.00 56.10 59.18 2bgs s TRP 90 Cb -0.15 -2.88 1.03 0.00 -1.50 0.00 0.00 33.47 29.98 2bgs s TRP 90 CO 0.08 -0.65 1.72 0.00 -4.62 0.00 0.00 176.95 173.48 2bgs h THR 92 N 0.44 0.00 -0.54 0.00 1.35 -1.87 -2.31 112.91 109.98 2bgs h THR 92 Ca 0.67 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 2bgs h THR 92 Cb 1.50 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2bgs h THR 92 CO -0.45 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.41 2bgs n ASN 93 N -2.79 4.13 -3.58 5.36 3.02 0.42 -4.73 115.26 117.09 2bgs n ASN 93 Ca 0.00 -2.36 -0.41 0.00 -0.03 0.00 0.00 54.58 51.78 2bgs n ASN 93 Cb 0.21 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.89 2bgs n ASN 93 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bgs n LEU 94 N 0.84 7.65 -3.86 3.41 4.77 -0.92 -3.94 117.00 124.95 2bgs n LEU 94 Ca 0.22 -4.52 -0.12 0.00 -0.03 0.00 0.00 56.01 51.56 2bgs n LEU 94 Cb 0.75 -1.51 -0.14 0.00 -2.33 0.00 0.00 43.42 40.19 2bgs n LEU 94 CO 0.18 1.69 -0.35 0.00 -1.33 0.00 0.00 177.39 177.58 2bgs s ALA 95 N 1.10 -0.03 0.23 -1.18 0.00 -1.26 -4.67 121.76 115.95 2bgs s ALA 95 Ca 0.53 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 2bgs s ALA 95 Cb 0.15 -0.03 0.25 0.00 0.00 0.00 0.00 23.12 23.49 2bgs s ALA 95 CO -0.06 -0.01 1.57 -1.35 0.00 0.00 0.00 175.76 175.91 2bgs h PRO 96 N 6.18 -0.05 0.00 0.00 0.11 -1.86 0.54 132.00 136.93 2bgs h PRO 96 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2bgs h PRO 96 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bgs h PRO 96 CO 0.50 -0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.41 2bgs n GLU 97 N -5.49 0.11 0.00 1.05 0.00 -1.26 -2.74 120.64 112.31 2bgs n GLU 97 Ca 0.09 0.45 0.11 0.00 0.00 0.00 0.00 57.16 57.81 2bgs n GLU 97 Cb 0.40 -1.75 -0.01 0.00 0.00 0.00 0.00 31.44 30.08 2bgs n GLU 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2bgs n ARG 98 N -1.96 0.70 0.16 3.44 1.74 0.17 -4.57 116.66 116.34 2bgs n ARG 98 Ca 0.01 -0.56 -0.14 0.00 -0.77 0.00 0.00 57.85 56.39 2bgs n ARG 98 Cb 0.14 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 2bgs n ARG 98 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2bgs h VAL 99 N 1.38 0.74 -0.27 1.55 2.07 -1.43 -2.43 116.25 117.86 2bgs h VAL 99 Ca 0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2bgs h VAL 99 Cb 0.64 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2bgs h VAL 99 CO 0.00 0.09 0.18 -0.09 0.02 0.00 0.00 177.57 177.77 2bgs h ARG 100 N -0.64 0.36 -0.80 1.57 9.65 -1.80 -1.53 114.38 121.19 2bgs h ARG 100 Ca -0.04 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2bgs h ARG 100 Cb 0.45 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 2bgs h ARG 100 CO 0.07 0.25 0.51 -1.35 2.80 0.00 0.00 179.97 182.25 2bgs h PRO 101 N 0.37 1.06 -0.41 0.20 0.11 -1.81 -0.17 132.00 131.36 2bgs h PRO 101 Ca 0.10 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2bgs h PRO 101 Cb -0.03 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.83 2bgs h PRO 101 CO -0.02 0.72 0.11 0.00 -0.21 0.00 0.00 178.00 178.59 2bgs h ALA 102 N 1.48 0.53 -0.39 -0.75 0.00 -1.06 -1.73 119.26 117.34 2bgs h ALA 102 Ca 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2bgs h ALA 102 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2bgs h ALA 102 CO -0.06 0.21 0.07 1.25 0.00 0.00 0.00 179.25 180.71 2bgs h LEU 103 N 0.51 0.61 -1.22 0.00 7.12 -0.88 -2.09 115.31 119.37 2bgs h LEU 103 Ca 0.13 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.89 2bgs h LEU 103 Cb 0.30 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.23 2bgs h LEU 103 CO 0.00 0.71 0.48 -0.33 -0.13 0.00 0.00 178.44 179.17 2bgs h GLU 104 N 0.49 1.01 -0.56 1.25 5.08 -0.88 -0.04 114.58 120.93 2bgs h GLU 104 Ca 0.12 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2bgs h GLU 104 Cb 0.36 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2bgs h GLU 104 CO 0.01 0.69 0.23 -0.97 -1.00 0.00 0.00 179.01 177.97 2bgs h ASN 105 N 1.03 0.76 -0.77 1.42 -1.24 -1.14 -0.90 115.58 114.75 2bgs h ASN 105 Ca 0.28 -0.16 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 2bgs h ASN 105 Cb -0.08 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.73 2bgs h ASN 105 CO -0.06 0.72 0.32 0.74 -1.29 0.00 0.00 177.43 177.86 2bgs h THR 106 N 0.76 1.25 -0.34 -3.57 2.02 -0.59 -1.15 112.91 111.29 2bgs h THR 106 Ca 0.19 -0.78 -0.10 0.00 0.77 0.00 0.00 66.41 66.49 2bgs h THR 106 Cb 0.18 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2bgs h THR 106 CO -0.02 0.32 -0.19 -0.07 0.37 0.00 0.00 175.52 175.93 2bgs h LEU 107 N 1.10 0.64 0.21 2.58 3.38 -0.71 -0.75 115.31 121.76 2bgs h LEU 107 Ca 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bgs h LEU 107 Cb 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bgs h LEU 107 CO -0.02 0.83 -0.10 0.50 0.09 0.00 0.00 178.44 179.74 2bgs h LYS 108 N 0.57 -0.27 -0.94 1.13 3.64 -0.81 -0.07 116.57 119.83 2bgs h LYS 108 Ca 0.09 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2bgs h LYS 108 Cb 0.64 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2bgs h LYS 108 CO 0.05 -0.12 0.62 -0.44 -2.27 0.00 0.00 179.45 177.28 2bgs h ASP 109 N -0.36 1.07 1.06 4.20 3.32 -1.01 -2.28 116.42 122.41 2bgs h ASP 109 Ca -0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2bgs h ASP 109 Cb 0.28 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2bgs h ASP 109 CO 0.05 0.77 0.00 0.18 -1.72 0.00 0.00 179.24 178.51 2bgs n LEU 110 N -4.44 0.45 -3.25 1.55 4.77 -0.31 -3.97 117.00 111.81 2bgs n LEU 110 Ca 0.11 0.56 -0.19 0.00 -0.03 0.00 0.00 56.01 56.47 2bgs n LEU 110 Cb 0.02 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2bgs n LEU 110 CO 0.36 -0.22 0.16 0.00 -1.33 0.00 0.00 177.39 176.36 2bgs n GLN 111 N -1.95 -6.61 -4.31 3.23 6.02 -0.09 -4.31 117.38 109.35 2bgs n GLN 111 Ca 0.05 0.76 -0.18 0.00 -0.01 0.00 0.00 57.00 57.62 2bgs n GLN 111 Cb 0.33 -5.56 -0.10 0.00 1.02 0.00 0.00 30.24 25.93 2bgs n GLN 111 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bgs s LEU 112 N -6.33 2.52 0.12 1.08 1.43 -0.87 -4.97 118.68 111.67 2bgs s LEU 112 Ca 0.26 -0.98 0.20 0.00 -1.03 0.00 0.00 54.13 52.58 2bgs s LEU 112 Cb -0.12 -0.60 -0.08 0.00 0.03 0.00 0.00 46.19 45.42 2bgs s LEU 112 CO 0.66 -0.19 0.90 0.47 0.23 0.00 0.00 176.35 178.43 2bgs n ASP 113 N -0.17 0.80 -3.69 2.29 8.00 -1.26 -4.64 116.55 117.89 2bgs n ASP 113 Ca -0.10 0.33 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 2bgs n ASP 113 Cb 0.60 0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 42.06 2bgs n ASP 113 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2bgs s TYR 114 N -3.16 -0.22 0.24 1.24 -0.85 -1.26 -4.72 117.35 108.61 2bgs s TYR 114 Ca -0.02 -0.11 0.11 0.00 -0.52 0.00 0.00 57.07 56.53 2bgs s TYR 114 Cb 0.09 0.47 -0.05 0.00 0.38 0.00 0.00 41.96 42.86 2bgs s TYR 114 CO 0.81 -0.94 -0.21 0.96 -1.52 0.00 0.00 175.55 174.64 2bgs s ILE 115 N -3.85 2.36 0.08 -3.49 -4.36 -0.54 -4.99 121.20 106.41 2bgs s ILE 115 Ca 0.08 -2.22 0.08 0.00 -0.26 0.00 0.00 60.65 58.32 2bgs s ILE 115 Cb -0.02 -2.19 -0.18 0.00 1.25 0.00 0.00 42.46 41.32 2bgs s ILE 115 CO -0.04 -0.29 1.29 0.44 0.24 0.00 0.00 174.94 176.58 2bgs h ASP 116 N 2.71 0.00 -3.39 4.36 3.32 -1.49 -1.12 116.42 120.82 2bgs h ASP 116 Ca -0.43 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.46 2bgs h ASP 116 Cb 1.23 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.50 2bgs h ASP 116 CO 0.55 0.94 -0.42 -0.22 -1.72 0.00 0.00 179.24 178.37 2bgs s LEU 117 N -6.67 0.35 -0.14 1.55 2.96 -0.94 -1.48 118.68 114.31 2bgs s LEU 117 Ca 0.01 0.63 -0.00 0.00 -0.22 0.00 0.00 54.13 54.56 2bgs s LEU 117 Cb 0.10 0.94 0.03 0.00 0.50 0.00 0.00 46.19 47.75 2bgs s LEU 117 CO 0.81 -0.16 -0.10 -0.47 -1.32 0.00 0.00 176.35 175.10 2bgs s TYR 118 N 1.13 1.88 0.07 5.38 5.04 -0.74 -1.14 117.35 128.97 2bgs s TYR 118 Ca -0.08 -1.05 0.03 0.00 -2.44 0.00 0.00 57.07 53.53 2bgs s TYR 118 Cb -0.09 -1.43 -0.04 0.00 0.35 0.00 0.00 41.96 40.75 2bgs s TYR 118 CO -0.08 -0.61 0.05 -1.01 -1.34 0.00 0.00 175.55 172.56 2bgs s HIS 119 N 1.58 3.13 -0.14 4.97 3.76 -0.49 -1.11 115.29 126.98 2bgs s HIS 119 Ca 0.04 0.06 -0.29 0.00 -0.15 0.00 0.00 55.06 54.72 2bgs s HIS 119 Cb -0.13 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 2bgs s HIS 119 CO -0.09 0.51 1.46 0.42 -0.85 0.00 0.00 174.74 176.18 2bgs s ILE 120 N -1.32 3.93 0.04 0.60 -1.09 -0.62 -0.70 121.20 122.03 2bgs s ILE 120 Ca 0.27 1.11 -0.21 0.00 -2.23 0.00 0.00 60.65 59.59 2bgs s ILE 120 Cb -0.12 -3.77 -0.14 0.00 -1.58 0.00 0.00 42.46 36.85 2bgs s ILE 120 CO 0.19 -0.16 1.40 -0.74 -1.23 0.00 0.00 174.94 174.41 2bgs h HIS 121 N 9.16 0.32 -3.48 3.97 2.76 -1.78 -1.21 115.15 124.89 2bgs h HIS 121 Ca -0.32 -0.08 -0.19 0.00 -2.20 0.00 0.00 60.37 57.59 2bgs h HIS 121 Cb 1.14 -0.07 -0.25 0.00 1.55 0.00 0.00 27.41 29.77 2bgs h HIS 121 CO 0.85 0.60 -0.57 -1.58 -1.30 0.00 0.00 177.93 175.94 2bgs s TRP 122 N -4.61 -0.08 -0.16 5.26 0.52 -1.26 -4.46 118.94 114.15 2bgs s TRP 122 Ca -0.14 0.20 -0.06 0.00 0.02 0.00 0.00 56.10 56.11 2bgs s TRP 122 Cb 0.05 0.02 -0.25 0.00 -1.15 0.00 0.00 33.47 32.14 2bgs s TRP 122 CO 0.73 -0.11 3.55 -0.35 0.02 0.00 0.00 176.95 180.78 2bgs n PRO 123 N 2.65 2.17 -3.80 4.98 -0.04 -1.26 -4.77 135.00 134.92 2bgs n PRO 123 Ca -0.15 -1.14 -0.13 0.00 -0.04 0.00 0.00 63.50 62.04 2bgs n PRO 123 Cb 0.58 -2.08 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 2bgs n PRO 123 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2bgs s PHE 124 N 1.03 -0.16 -0.01 0.54 0.08 -1.26 -4.81 117.98 113.38 2bgs s PHE 124 Ca 0.67 0.42 -0.14 0.00 0.12 0.00 0.00 56.93 58.00 2bgs s PHE 124 Cb 0.31 0.03 -0.06 0.00 -0.57 0.00 0.00 43.02 42.73 2bgs s PHE 124 CO -0.01 -0.10 0.38 0.50 -0.10 0.00 0.00 175.22 175.89 2bgs s ARG 125 N 0.33 3.87 0.05 0.44 3.52 -1.23 -4.55 118.95 121.37 2bgs s ARG 125 Ca -0.02 0.36 0.08 0.00 -0.13 0.00 0.00 55.73 56.02 2bgs s ARG 125 Cb -0.03 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.11 2bgs s ARG 125 CO -0.01 0.70 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.45 2bgs s LEU 126 N -1.07 2.43 0.59 -0.88 1.43 -0.92 -0.86 118.68 119.40 2bgs s LEU 126 Ca 0.23 -0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 52.65 2bgs s LEU 126 Cb -0.16 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2bgs s LEU 126 CO 0.12 0.25 1.13 -0.75 0.23 0.00 0.00 176.35 177.33 2bgs s LYS 127 N -1.39 3.13 0.41 1.70 2.20 0.04 -4.11 119.74 121.72 2bgs s LYS 127 Ca 0.13 1.54 -0.26 0.00 -0.36 0.00 0.00 55.97 57.02 2bgs s LYS 127 Cb -0.10 -1.98 -0.10 0.00 -1.51 0.00 0.00 37.83 34.14 2bgs s LYS 127 CO 0.04 -1.01 1.37 -0.25 -0.36 0.00 0.00 175.35 175.14 2bgs n ASP 128 N -1.73 3.10 -0.29 1.43 8.00 -1.26 -1.64 116.55 124.16 2bgs n ASP 128 Ca 0.11 1.15 -0.04 0.00 0.71 0.00 0.00 54.79 56.73 2bgs n ASP 128 Cb 0.51 -1.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.04 2bgs n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bgs n GLY 129 N 0.65 0.64 3.74 0.44 0.00 -1.26 -4.98 105.19 104.41 2bgs n GLY 129 Ca 0.05 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2bgs n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgs s ALA 130 N -1.96 2.43 0.38 4.61 0.00 -0.65 -5.01 121.76 121.56 2bgs s ALA 130 Ca 0.00 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.24 2bgs s ALA 130 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2bgs s ALA 130 CO 0.00 -1.53 0.40 -1.01 0.00 0.00 0.00 175.76 173.63 2bgs s HIS 131 N -1.41 2.86 -0.23 0.00 3.76 -1.26 -5.05 115.29 113.96 2bgs s HIS 131 Ca 0.81 -0.37 0.02 0.00 -0.15 0.00 0.00 55.06 55.38 2bgs s HIS 131 Cb -0.37 -2.06 0.05 0.00 1.11 0.00 0.00 32.58 31.30 2bgs s HIS 131 CO 0.40 -0.06 -0.14 -1.64 -0.85 0.00 0.00 174.74 172.45 2bgs s MET 132 N -4.14 2.44 0.65 1.40 -1.94 -1.26 -1.96 119.30 114.49 2bgs s MET 132 Ca 0.47 -1.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.19 2bgs s MET 132 Cb -0.06 -2.73 -0.01 0.00 2.01 0.00 0.00 34.83 34.03 2bgs s MET 132 CO 0.29 -0.44 1.05 -1.25 -0.01 0.00 0.00 175.02 174.66 2bgs s PRO 133 N 1.20 3.15 0.41 2.03 0.04 -1.24 -5.07 135.00 135.51 2bgs s PRO 133 Ca -0.04 1.02 -0.25 0.00 0.04 0.00 0.00 61.00 61.77 2bgs s PRO 133 Cb -0.17 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2bgs s PRO 133 CO -0.08 -0.94 1.21 -1.25 0.04 0.00 0.00 177.00 175.99 2bgs s PRO 134 N -4.69 4.00 0.75 0.56 0.04 -0.83 -5.04 135.00 129.78 2bgs s PRO 134 Ca 0.60 1.94 -0.08 0.00 0.04 0.00 0.00 61.00 63.50 2bgs s PRO 134 Cb -0.14 -2.68 0.08 0.00 0.04 0.00 0.00 34.50 31.80 2bgs s PRO 134 CO 0.48 -0.40 1.07 -1.21 0.04 0.00 0.00 177.00 176.98 2bgs s GLU 135 N -2.31 1.97 0.32 4.56 2.02 -1.26 -4.68 118.70 119.34 2bgs s GLU 135 Ca 0.58 -0.28 -0.29 0.00 0.02 0.00 0.00 54.97 54.99 2bgs s GLU 135 Cb -0.33 -2.12 -0.12 0.00 0.10 0.00 0.00 34.13 31.67 2bgs s GLU 135 CO 0.42 -1.42 1.53 0.00 0.02 0.00 0.00 175.26 175.81 2bgs n ALA 136 N -3.05 2.36 -0.03 5.21 0.00 -1.26 -2.05 120.51 121.68 2bgs n ALA 136 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2bgs n ALA 136 Cb 0.60 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2bgs n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bgs n GLY 137 N 1.48 2.44 0.16 0.00 0.00 -1.26 -4.90 105.19 103.11 2bgs n GLY 137 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2bgs n GLY 137 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bgs h GLU 138 N 2.37 0.00 -4.98 1.61 5.08 -1.78 -3.43 114.58 113.45 2bgs h GLU 138 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 2bgs h GLU 138 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2bgs h GLU 138 CO 0.00 0.28 -0.29 0.08 -1.00 0.00 0.00 179.01 178.08 2bgs s VAL 139 N -3.07 5.18 0.46 3.13 1.01 -1.26 -0.78 120.40 125.07 2bgs s VAL 139 Ca 0.04 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.24 2bgs s VAL 139 Cb 0.07 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2bgs s VAL 139 CO 0.74 -0.03 0.59 -0.76 0.00 0.00 0.00 175.10 175.63 2bgs s LEU 140 N 2.01 3.45 0.16 3.92 1.43 -0.04 -4.74 118.68 124.87 2bgs s LEU 140 Ca 0.12 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 2bgs s LEU 140 Cb -0.16 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 2bgs s LEU 140 CO 0.11 -0.90 1.02 -0.70 0.23 0.00 0.00 176.35 176.12 2bgs s GLU 141 N -4.39 4.67 -0.40 1.70 2.56 -1.26 -3.57 118.70 118.02 2bgs s GLU 141 Ca 0.55 1.58 -0.21 0.00 0.00 0.00 0.00 54.97 56.90 2bgs s GLU 141 Cb -0.08 -3.32 0.01 0.00 2.00 0.00 0.00 34.13 32.75 2bgs s GLU 141 CO 0.33 0.19 0.65 0.12 -0.56 0.00 0.00 175.26 175.99 2bgs s PHE 142 N -0.28 3.10 -1.30 5.30 5.36 -1.26 -4.61 117.98 124.30 2bgs s PHE 142 Ca 0.47 0.16 -0.17 0.00 -0.96 0.00 0.00 56.93 56.43 2bgs s PHE 142 Cb -0.27 -3.26 0.09 0.00 -0.34 0.00 0.00 43.02 39.24 2bgs s PHE 142 CO 0.33 -0.75 1.72 -3.47 -1.46 0.00 0.00 175.22 171.59 2bgs n ASP 143 N 6.18 4.92 -0.17 6.13 2.03 -1.26 -4.81 116.55 129.56 2bgs n ASP 143 Ca -0.01 -2.93 -0.02 0.00 0.52 0.00 0.00 54.79 52.35 2bgs n ASP 143 Cb 0.48 -1.71 0.07 0.00 -0.72 0.00 0.00 41.12 39.25 2bgs n ASP 143 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2bgs h MET 144 N 7.34 0.23 -0.44 -0.67 1.85 -1.96 -0.94 114.93 120.35 2bgs h MET 144 Ca 0.43 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.48 2bgs h MET 144 Cb 0.85 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.81 2bgs h MET 144 CO 1.46 0.16 0.17 0.93 -0.40 0.00 0.00 176.91 179.23 2bgs h GLU 145 N 0.24 0.66 -0.36 0.39 3.07 -1.96 0.17 114.58 116.78 2bgs h GLU 145 Ca 0.26 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 58.84 2bgs h GLU 145 Cb 0.36 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2bgs h GLU 145 CO -0.34 0.60 -0.42 0.78 -1.40 0.00 0.00 179.01 178.23 2bgs h GLY 146 N 0.57 1.00 1.00 -3.84 0.00 -1.88 -1.82 103.07 98.09 2bgs h GLY 146 Ca 0.15 -1.05 -0.10 0.00 0.00 0.00 0.00 47.33 46.32 2bgs h GLY 146 CO -0.01 0.95 -0.16 -2.08 0.00 0.00 0.00 176.54 175.24 2bgs h VAL 147 N 0.74 1.28 -0.37 4.60 2.07 -1.14 -3.00 116.25 120.44 2bgs h VAL 147 Ca 0.05 -1.28 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2bgs h VAL 147 Cb 1.02 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2bgs h VAL 147 CO 0.10 0.43 0.02 -0.25 0.02 0.00 0.00 177.57 177.89 2bgs h TRP 148 N 0.60 0.58 -0.94 1.57 2.91 -0.87 -0.96 115.95 118.84 2bgs h TRP 148 Ca 0.09 -0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.07 2bgs h TRP 148 Cb 0.71 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.14 2bgs h TRP 148 CO 0.06 0.55 0.62 -0.22 -1.03 0.00 0.00 178.44 178.42 2bgs h LYS 149 N 0.54 1.21 0.00 2.65 1.63 -1.24 -0.09 116.57 121.27 2bgs h LYS 149 Ca 0.12 -0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.72 2bgs h LYS 149 Cb 0.32 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2bgs h LYS 149 CO 0.01 0.80 -0.61 0.93 -3.45 0.00 0.00 179.45 177.13 2bgs h GLU 150 N 1.25 0.00 -0.71 1.90 4.39 -1.08 -1.77 114.58 118.55 2bgs h GLU 150 Ca 0.36 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 2bgs h GLU 150 Cb -0.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2bgs h GLU 150 CO -0.09 0.61 0.21 0.52 -1.16 0.00 0.00 179.01 179.10 2bgs h MET 151 N 0.00 1.11 -0.45 2.33 2.86 -0.46 -2.41 114.93 117.92 2bgs h MET 151 Ca -0.01 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 2bgs h MET 151 Cb 1.18 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 2bgs h MET 151 CO 0.08 0.96 0.03 0.93 1.06 0.00 0.00 176.91 179.97 2bgs h GLU 152 N 1.05 0.71 0.00 1.72 5.08 -0.67 -1.78 114.58 120.69 2bgs h GLU 152 Ca 0.23 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2bgs h GLU 152 Cb 0.32 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2bgs h GLU 152 CO -0.01 0.71 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.66 2bgs h ASN 153 N 0.67 0.00 -0.40 1.42 2.35 -0.85 -1.52 115.58 117.25 2bgs h ASN 153 Ca 0.14 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2bgs h ASN 153 Cb 0.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2bgs h ASN 153 CO 0.01 0.14 0.08 -0.07 -1.65 0.00 0.00 177.43 175.95 2bgs h LEU 154 N 0.00 0.68 -0.17 1.61 3.38 -0.93 -1.56 115.31 118.32 2bgs h LEU 154 Ca -0.00 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2bgs h LEU 154 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bgs h LEU 154 CO 0.02 0.70 -0.38 0.58 0.09 0.00 0.00 178.44 179.45 2bgs h VAL 155 N 0.70 1.34 -0.79 1.22 2.07 -1.29 -0.97 116.25 118.54 2bgs h VAL 155 Ca 0.15 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.11 2bgs h VAL 155 Cb 0.31 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2bgs h VAL 155 CO 0.00 0.50 0.52 0.50 0.02 0.00 0.00 177.57 179.11 2bgs h LYS 156 N 0.20 0.82 -0.56 1.57 3.64 -1.20 0.22 116.57 121.25 2bgs h LYS 156 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bgs h LYS 156 Cb 0.98 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2bgs h LYS 156 CO 0.08 0.54 0.00 -0.25 -2.27 0.00 0.00 179.45 177.55 2bgs n ASP 157 N -4.49 2.93 -0.93 4.20 8.00 -0.60 -4.93 116.55 120.74 2bgs n ASP 157 Ca 0.12 -2.21 -0.12 0.00 0.71 0.00 0.00 54.79 53.29 2bgs n ASP 157 Cb 0.23 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 40.86 2bgs n ASP 157 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bgs n GLY 158 N 0.91 1.24 0.14 0.44 0.00 0.06 -4.85 105.19 103.13 2bgs n GLY 158 Ca 0.16 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2bgs n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bgs h LEU 159 N 0.00 0.00 -7.74 0.99 3.38 -1.41 -3.44 115.31 107.09 2bgs h LEU 159 Ca -0.25 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.43 2bgs h LEU 159 Cb 1.02 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.47 2bgs h LEU 159 CO 0.36 0.17 -0.74 -0.69 0.09 0.00 0.00 178.44 177.64 2bgs s VAL 160 N -3.19 0.17 0.05 1.22 1.01 -1.11 -1.47 120.40 117.08 2bgs s VAL 160 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2bgs s VAL 160 Cb 0.08 -0.19 -0.25 0.00 0.00 0.00 0.00 36.38 36.02 2bgs s VAL 160 CO 0.75 0.08 1.02 0.11 0.00 0.00 0.00 175.10 177.07 2bgs h LYS 161 N 6.48 0.13 -3.21 2.72 1.79 -1.27 -3.36 116.57 119.85 2bgs h LYS 161 Ca -0.32 -0.22 -0.10 0.00 -2.18 0.00 0.00 60.65 57.83 2bgs h LYS 161 Cb 1.18 0.08 -0.17 0.00 -1.58 0.00 0.00 32.23 31.74 2bgs h LYS 161 CO 0.50 1.00 -0.23 -0.51 -1.08 0.00 0.00 179.45 179.13 2bgs s ASP 162 N -6.78 -0.16 0.12 0.86 1.01 -0.55 -5.01 116.67 106.16 2bgs s ASP 162 Ca -0.04 -0.11 0.09 0.00 0.71 0.00 0.00 52.55 53.20 2bgs s ASP 162 Cb 0.08 0.36 -0.04 0.00 1.01 0.00 0.00 42.92 44.33 2bgs s ASP 162 CO 0.84 -0.59 -0.23 0.27 0.21 0.00 0.00 175.17 175.67 2bgs s ILE 163 N -2.31 1.94 0.11 0.77 -4.36 -1.26 -1.80 121.20 114.29 2bgs s ILE 163 Ca -0.07 -1.65 -0.02 0.00 -0.26 0.00 0.00 60.65 58.66 2bgs s ILE 163 Cb -0.02 -1.75 0.01 0.00 1.25 0.00 0.00 42.46 41.96 2bgs s ILE 163 CO -0.02 -0.01 0.18 0.61 0.24 0.00 0.00 174.94 175.94 2bgs n GLY 164 N 0.98 2.46 3.13 6.27 0.00 -0.27 -0.04 105.19 117.73 2bgs n GLY 164 Ca -0.19 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 2bgs n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bgs s VAL 165 N -2.61 0.70 0.15 1.61 -7.23 -0.75 -1.59 120.40 110.68 2bgs s VAL 165 Ca 0.08 -1.58 0.08 0.00 -1.81 0.00 0.00 61.98 58.75 2bgs s VAL 165 Cb -0.01 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 2bgs s VAL 165 CO 0.06 -0.64 -0.18 0.00 -0.31 0.00 0.00 175.10 174.03 2bgs n ASN 167 N 0.41 -4.02 -4.92 0.00 3.02 -0.86 -4.41 115.26 104.49 2bgs n ASN 167 Ca -0.14 -0.67 -0.21 0.00 -0.03 0.00 0.00 54.58 53.53 2bgs n ASN 167 Cb 0.57 -4.56 0.05 0.00 -0.61 0.00 0.00 39.78 35.23 2bgs n ASN 167 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bgs s TYR 168 N -3.39 2.29 0.28 3.10 1.51 -1.26 -4.55 117.35 115.33 2bgs s TYR 168 Ca 0.37 -0.27 0.05 0.00 -1.01 0.00 0.00 57.07 56.20 2bgs s TYR 168 Cb -0.17 -2.65 -0.06 0.00 -0.11 0.00 0.00 41.96 38.96 2bgs s TYR 168 CO 0.77 -1.05 0.00 0.95 -1.11 0.00 0.00 175.55 175.12 2bgs s THR 169 N -2.77 1.31 0.20 -0.71 -4.23 -1.26 -5.03 115.64 103.15 2bgs s THR 169 Ca 0.60 -2.05 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 2bgs s THR 169 Cb -0.08 -2.56 0.13 0.00 1.34 0.00 0.00 72.50 71.33 2bgs s THR 169 CO 0.39 -0.19 1.77 0.58 -0.54 0.00 0.00 174.62 176.63 2bgs h VAL 170 N 2.27 1.25 -0.70 2.29 2.07 -1.93 0.81 116.25 122.31 2bgs h VAL 170 Ca -0.40 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2bgs h VAL 170 Cb 1.23 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2bgs h VAL 170 CO 0.68 0.30 0.27 0.74 0.02 0.00 0.00 177.57 179.58 2bgs h THR 171 N 1.04 1.25 -0.20 2.57 2.02 -1.96 -0.01 112.91 117.62 2bgs h THR 171 Ca 0.25 -0.79 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 2bgs h THR 171 Cb 0.18 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2bgs h THR 171 CO -0.02 0.31 -0.38 0.11 0.37 0.00 0.00 175.52 175.91 2bgs h LYS 172 N 1.00 0.44 -0.45 6.66 1.57 -1.90 -2.33 116.57 121.55 2bgs h LYS 172 Ca 0.23 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2bgs h LYS 172 Cb 0.23 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2bgs h LYS 172 CO -0.02 0.75 -0.05 1.25 -0.57 0.00 0.00 179.45 180.81 2bgs h LEU 173 N 0.37 0.83 -0.74 2.94 5.85 -0.14 -1.17 115.31 123.25 2bgs h LEU 173 Ca 0.04 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2bgs h LEU 173 Cb 0.83 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2bgs h LEU 173 CO 0.07 0.97 0.08 0.78 -0.34 0.00 0.00 178.44 180.00 2bgs h ASN 174 N 0.67 1.01 -0.38 1.25 2.35 -0.92 -0.71 115.58 118.84 2bgs h ASN 174 Ca 0.12 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2bgs h ASN 174 Cb 0.58 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2bgs h ASN 174 CO 0.03 1.01 0.24 -0.09 -1.65 0.00 0.00 177.43 176.98 2bgs h ARG 175 N 0.98 0.50 -0.60 0.81 2.43 -1.19 -2.16 114.38 115.15 2bgs h ARG 175 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2bgs h ARG 175 Cb 0.45 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2bgs h ARG 175 CO 0.01 0.35 0.34 1.25 -1.51 0.00 0.00 179.97 180.41 2bgs h LEU 176 N 0.50 0.74 -1.81 3.80 5.85 -0.72 -2.77 115.31 120.90 2bgs h LEU 176 Ca 0.14 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2bgs h LEU 176 Cb -0.04 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2bgs h LEU 176 CO -0.03 0.60 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.50 2bgs h LEU 177 N 0.81 0.00 -0.81 2.25 3.38 -0.82 0.83 115.31 120.95 2bgs h LEU 177 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2bgs h LEU 177 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bgs h LEU 177 CO -0.04 0.10 -0.33 0.03 0.09 0.00 0.00 178.44 178.30 2bgs h ARG 178 N 0.00 0.00 0.00 1.13 3.08 -1.10 -3.36 114.38 114.13 2bgs h ARG 178 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2bgs h ARG 178 Cb 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 2bgs h ARG 178 CO 0.01 0.33 -2.24 0.45 -1.07 0.00 0.00 179.97 177.45 2bgs n SER 179 N -3.40 2.26 -4.64 7.04 2.88 -0.77 -5.02 113.62 111.97 2bgs n SER 179 Ca 0.00 -0.08 -0.47 0.00 -1.33 0.00 0.00 58.87 56.99 2bgs n SER 179 Cb 0.52 -0.37 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 2bgs n SER 179 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bgs n ALA 180 N -3.21 0.42 -0.00 -1.46 0.00 0.22 -4.90 120.51 111.58 2bgs n ALA 180 Ca -0.39 0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2bgs n ALA 180 Cb 0.90 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.00 2bgs n ALA 180 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bgs h LYS 181 N 4.61 0.07 -4.89 0.00 1.57 -1.94 -3.42 116.57 112.58 2bgs h LYS 181 Ca -0.45 -0.12 -0.67 0.00 -1.87 0.00 0.00 60.65 57.53 2bgs h LYS 181 Cb 1.29 0.05 -0.33 0.00 0.08 0.00 0.00 32.23 33.32 2bgs h LYS 181 CO 0.79 0.72 -0.76 0.42 -0.57 0.00 0.00 179.45 180.05 2bgs s ILE 182 N -2.60 2.69 0.68 1.86 1.01 -1.26 -5.11 121.20 118.46 2bgs s ILE 182 Ca -0.08 -1.21 -0.14 0.00 0.00 0.00 0.00 60.65 59.23 2bgs s ILE 182 Cb 0.08 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 40.13 2bgs s ILE 182 CO 0.82 0.12 1.09 -2.16 0.00 0.00 0.00 174.94 174.81 2bgs s PRO 183 N 1.26 2.77 0.27 2.79 0.04 -1.26 -4.93 135.00 135.94 2bgs s PRO 183 Ca -0.02 1.28 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 2bgs s PRO 183 Cb -0.18 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 2bgs s PRO 183 CO -0.05 -1.26 1.63 -0.35 0.04 0.00 0.00 177.00 177.01 2bgs n PRO 184 N -2.65 2.73 0.08 0.56 -0.04 -1.26 -4.83 135.00 129.57 2bgs n PRO 184 Ca 0.10 0.97 -0.10 0.00 -0.04 0.00 0.00 63.50 64.43 2bgs n PRO 184 Cb 0.52 -2.77 -0.01 0.00 -0.04 0.00 0.00 33.50 31.20 2bgs n PRO 184 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bgs h ALA 185 N 5.27 0.48 -3.12 0.55 0.00 -0.82 -3.45 119.26 118.18 2bgs h ALA 185 Ca -0.46 -0.70 -0.17 0.00 0.00 0.00 0.00 54.91 53.57 2bgs h ALA 185 Cb 1.22 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.72 2bgs h ALA 185 CO 0.83 0.86 -0.57 0.08 0.00 0.00 0.00 179.25 180.45 2bgs s VAL 186 N -3.29 0.05 -0.19 0.00 1.01 -1.26 -2.48 120.40 114.24 2bgs s VAL 186 Ca -0.04 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2bgs s VAL 186 Cb 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.22 2bgs s VAL 186 CO 0.84 -0.23 -0.18 0.00 0.00 0.00 0.00 175.10 175.53 2bgs s GLN 188 N 1.27 3.84 0.03 0.00 0.74 0.01 -1.54 119.66 124.02 2bgs s GLN 188 Ca 0.03 -0.40 -0.01 0.00 0.05 0.00 0.00 55.36 55.04 2bgs s GLN 188 Cb -0.14 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 2bgs s GLN 188 CO -0.12 0.06 -0.02 -1.64 -0.55 0.00 0.00 175.29 173.02 2bgs s MET 189 N 0.95 0.43 0.05 1.67 -1.94 -0.62 -2.02 119.30 117.83 2bgs s MET 189 Ca 0.04 -0.83 -0.31 0.00 -1.71 0.00 0.00 55.69 52.89 2bgs s MET 189 Cb -0.14 0.15 -0.08 0.00 2.01 0.00 0.00 34.83 36.78 2bgs s MET 189 CO 0.03 -0.08 1.63 -2.00 -0.01 0.00 0.00 175.02 174.59 2bgs s GLU 190 N -2.38 4.20 -0.14 2.03 2.12 -1.26 -0.60 118.70 122.67 2bgs s GLU 190 Ca -0.07 2.28 -0.09 0.00 0.36 0.00 0.00 54.97 57.45 2bgs s GLU 190 Cb -0.03 -3.64 0.05 0.00 0.26 0.00 0.00 34.13 30.77 2bgs s GLU 190 CO -0.04 -0.73 0.36 -1.64 -0.54 0.00 0.00 175.26 172.66 2bgs s MET 191 N 2.76 0.36 -0.03 4.30 -1.94 -0.82 -4.72 119.30 119.21 2bgs s MET 191 Ca 0.73 0.63 -0.31 0.00 -1.71 0.00 0.00 55.69 55.03 2bgs s MET 191 Cb -0.38 0.03 0.12 0.00 2.01 0.00 0.00 34.83 36.61 2bgs s MET 191 CO 0.32 -0.12 1.28 -3.38 -0.01 0.00 0.00 175.02 173.10 2bgs s HIS 192 N 0.97 -0.05 0.32 -0.03 -3.43 -0.68 -4.07 115.29 108.31 2bgs s HIS 192 Ca -0.06 -0.05 -0.29 0.00 -0.80 0.00 0.00 55.06 53.86 2bgs s HIS 192 Cb -0.07 0.54 -0.12 0.00 -1.43 0.00 0.00 32.58 31.50 2bgs s HIS 192 CO -0.07 -0.27 1.38 -2.30 -2.00 0.00 0.00 174.74 171.48 2bgs n PRO 193 N -0.45 2.27 -0.03 -0.38 -0.02 -1.26 -0.54 135.00 134.58 2bgs n PRO 193 Ca -0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2bgs n PRO 193 Cb 0.62 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2bgs n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bgs n GLY 194 N 1.14 0.94 2.74 -1.23 0.00 -1.25 -4.90 105.19 102.64 2bgs n GLY 194 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2bgs n GLY 194 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2bgs n TRP 195 N -2.00 -3.23 0.09 1.61 -0.00 0.30 -1.11 117.44 113.10 2bgs n TRP 195 Ca 0.00 -1.37 -0.06 0.00 -0.00 0.00 0.00 57.50 56.08 2bgs n TRP 195 Cb 0.00 1.45 0.02 0.00 -0.00 0.00 0.00 31.31 32.78 2bgs n TRP 195 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 2bgs h LYS 196 N 4.54 0.07 -6.66 5.87 1.57 -1.87 -1.82 116.57 118.27 2bgs h LYS 196 Ca -0.02 -0.07 -0.53 0.00 -1.87 0.00 0.00 60.65 58.15 2bgs h LYS 196 Cb 1.10 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 2bgs h LYS 196 CO 0.08 0.85 -0.95 -1.71 -0.57 0.00 0.00 179.45 177.15 2bgs n ASN 197 N -3.61 -2.33 0.25 0.86 2.85 -1.26 -4.82 115.26 107.20 2bgs n ASN 197 Ca -0.02 -1.14 0.09 0.00 -0.11 0.00 0.00 54.58 53.40 2bgs n ASN 197 Cb 0.78 -2.48 0.64 0.00 1.24 0.00 0.00 39.78 39.96 2bgs n ASN 197 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2bgs h ASP 198 N -2.06 0.00 -0.25 1.20 3.32 -1.99 -2.69 116.42 113.96 2bgs h ASP 198 Ca -0.67 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.38 2bgs h ASP 198 Cb 1.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2bgs h ASP 198 CO 0.58 0.11 0.16 0.50 -1.72 0.00 0.00 179.24 178.86 2bgs h LYS 199 N 0.00 0.33 -0.04 3.56 3.64 -1.97 0.29 116.57 122.38 2bgs h LYS 199 Ca -0.00 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 2bgs h LYS 199 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2bgs h LYS 199 CO 0.01 0.25 -0.71 0.97 -2.27 0.00 0.00 179.45 177.70 2bgs h ILE 200 N 0.32 1.43 -0.29 2.00 6.09 -1.90 -2.71 117.51 122.44 2bgs h ILE 200 Ca 0.09 -2.22 -0.02 0.00 -1.37 0.00 0.00 64.86 61.34 2bgs h ILE 200 Cb -0.00 2.18 -0.01 0.00 0.47 0.00 0.00 36.82 39.45 2bgs h ILE 200 CO -0.02 0.65 0.12 0.15 -3.07 0.00 0.00 178.15 175.98 2bgs h PHE 201 N 0.15 0.44 -0.48 2.19 3.57 -1.17 -0.58 116.94 121.07 2bgs h PHE 201 Ca -0.02 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2bgs h PHE 201 Cb 1.26 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2bgs h PHE 201 CO 0.02 0.43 0.08 0.93 -2.23 0.00 0.00 178.31 177.54 2bgs h GLU 202 N 0.32 0.74 -0.50 1.11 5.08 -0.90 -0.06 114.58 120.36 2bgs h GLU 202 Ca 0.10 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2bgs h GLU 202 Cb 0.18 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2bgs h GLU 202 CO -0.01 0.70 -0.16 0.00 -1.00 0.00 0.00 179.01 178.54 2bgs h ALA 203 N 1.37 0.76 -0.27 3.43 0.00 -1.13 -1.56 119.26 121.86 2bgs h ALA 203 Ca 0.15 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2bgs h ALA 203 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bgs h ALA 203 CO 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.92 2bgs h LYS 205 N 0.26 1.12 -0.09 0.00 1.57 -0.91 0.34 116.57 118.87 2bgs h LYS 205 Ca 0.08 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2bgs h LYS 205 Cb 0.43 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2bgs h LYS 205 CO 0.01 0.74 0.06 -0.22 -0.57 0.00 0.00 179.45 179.48 2bgs h LYS 206 N 1.16 0.03 -0.42 3.15 3.64 -1.08 -1.98 116.57 121.08 2bgs h LYS 206 Ca 0.40 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2bgs h LYS 206 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bgs h LYS 206 CO -0.14 0.02 0.00 0.72 -2.27 0.00 0.00 179.45 177.78 2bgs n HIS 207 N -4.52 0.78 -2.20 1.91 8.25 -0.71 -4.98 115.22 113.77 2bgs n HIS 207 Ca -0.01 -0.60 -0.15 0.00 -0.26 0.00 0.00 57.72 56.70 2bgs n HIS 207 Cb 0.15 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 2bgs n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bgs n GLY 208 N 0.51 -0.06 3.68 -1.41 0.00 -0.60 -4.99 105.19 102.32 2bgs n GLY 208 Ca 0.17 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2bgs n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgs s ILE 209 N -2.74 5.29 0.44 -0.61 1.01 0.01 -4.73 121.20 119.86 2bgs s ILE 209 Ca 0.00 0.47 -0.24 0.00 0.00 0.00 0.00 60.65 60.88 2bgs s ILE 209 Cb 0.00 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 2bgs s ILE 209 CO 0.00 0.32 1.15 -2.28 0.00 0.00 0.00 174.94 174.14 2bgs s HIS 210 N 0.99 2.96 -0.06 3.97 5.65 -1.04 -4.17 115.29 123.59 2bgs s HIS 210 Ca 0.14 1.55 0.05 0.00 0.25 0.00 0.00 55.06 57.05 2bgs s HIS 210 Cb -0.14 -3.35 -0.01 0.00 -1.18 0.00 0.00 32.58 27.90 2bgs s HIS 210 CO 0.05 -1.36 -0.22 -1.50 -0.65 0.00 0.00 174.74 171.06 2bgs s ILE 211 N -1.53 2.36 -0.15 0.89 1.10 -1.26 -0.63 121.20 121.98 2bgs s ILE 211 Ca 0.61 -0.96 -0.02 0.00 -0.51 0.00 0.00 60.65 59.78 2bgs s ILE 211 Cb -0.28 -1.89 -0.02 0.00 0.15 0.00 0.00 42.46 40.42 2bgs s ILE 211 CO 0.35 0.57 -0.09 -0.89 -2.11 0.00 0.00 174.94 172.76 2bgs s THR 212 N -0.21 3.35 -0.33 4.00 2.01 -0.59 -1.38 115.64 122.49 2bgs s THR 212 Ca -0.01 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.21 2bgs s THR 212 Cb -0.13 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2bgs s THR 212 CO 0.03 0.50 0.75 0.00 -0.69 0.00 0.00 174.62 175.21 2bgs s ALA 213 N 0.48 3.49 0.38 7.40 0.00 0.09 -1.59 121.76 132.02 2bgs s ALA 213 Ca -0.07 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2bgs s ALA 213 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2bgs s ALA 213 CO 0.04 -1.28 0.56 1.52 0.00 0.00 0.00 175.76 176.60 2bgs s TYR 214 N 2.92 3.21 -1.44 0.00 -0.85 0.23 -2.86 117.35 118.55 2bgs s TYR 214 Ca 0.30 0.04 -0.02 0.00 -0.52 0.00 0.00 57.07 56.87 2bgs s TYR 214 Cb -0.14 -2.11 0.02 0.00 0.38 0.00 0.00 41.96 40.11 2bgs s TYR 214 CO 0.14 -0.14 0.43 0.43 -1.52 0.00 0.00 175.55 174.90 2bgs n SER 215 N -1.84 -0.56 0.29 -0.18 7.64 -1.26 -1.95 113.62 115.76 2bgs n SER 215 Ca -0.00 -1.02 0.19 0.00 1.01 0.00 0.00 58.87 59.05 2bgs n SER 215 Cb 0.58 -2.96 0.93 0.00 -1.01 0.00 0.00 64.21 61.74 2bgs n SER 215 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2bgs h PRO 216 N -1.81 0.00 -0.49 1.43 0.13 -1.77 -0.61 132.00 128.88 2bgs h PRO 216 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2bgs h PRO 216 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2bgs h PRO 216 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 2bgs n LEU 217 N -2.94 3.60 0.00 1.56 4.77 -1.26 -4.71 117.00 118.02 2bgs n LEU 217 Ca -0.01 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 2bgs n LEU 217 Cb 0.16 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2bgs n LEU 217 CO 0.21 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2bgs n GLY 218 N 1.56 0.59 7.00 -0.72 0.00 -0.24 -0.36 105.19 113.02 2bgs n GLY 218 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2bgs n GLY 218 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bgs n SER 219 N 1.01 -2.56 0.02 1.61 2.88 -1.25 -1.50 113.62 113.83 2bgs n SER 219 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2bgs n SER 219 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2bgs n SER 219 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2bgs h SER 220 N 0.69 0.28 -0.86 -3.46 4.64 -1.98 -3.02 113.55 109.84 2bgs h SER 220 Ca 0.00 -0.49 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2bgs h SER 220 Cb 0.00 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 2bgs h SER 220 CO 0.00 1.42 0.51 -0.33 -0.87 0.00 0.00 176.83 177.57 2bgs h GLU 221 N 0.05 1.18 -0.59 4.77 3.07 -1.98 -2.98 114.58 118.10 2bgs h GLU 221 Ca -0.30 -0.11 -0.41 0.00 -0.50 0.00 0.00 59.36 58.04 2bgs h GLU 221 Cb 2.01 -0.25 -0.39 0.00 -0.84 0.00 0.00 28.75 29.29 2bgs h GLU 221 CO 0.12 0.83 -0.89 1.63 -1.40 0.00 0.00 179.01 179.30 2bgs n LYS 222 N -4.36 2.83 -1.64 2.33 5.02 -0.56 -5.07 118.16 116.70 2bgs n LYS 222 Ca 0.09 -3.86 -0.46 0.00 -2.02 0.00 0.00 58.31 52.07 2bgs n LYS 222 Cb 0.07 -1.97 -0.03 0.00 -0.02 0.00 0.00 35.03 33.07 2bgs n LYS 222 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2bgs n ASN 223 N -0.67 2.30 -0.87 4.39 2.85 -1.11 -4.44 115.26 117.71 2bgs n ASN 223 Ca 0.31 1.14 0.10 0.00 -0.11 0.00 0.00 54.58 56.02 2bgs n ASN 223 Cb 0.91 -1.36 0.11 0.00 1.24 0.00 0.00 39.78 40.67 2bgs n ASN 223 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2bgs n LEU 224 N 2.05 2.83 0.28 1.20 4.77 0.51 -4.49 117.00 124.14 2bgs n LEU 224 Ca 0.12 -1.09 0.13 0.00 -0.03 0.00 0.00 56.01 55.14 2bgs n LEU 224 Cb 0.30 -0.04 0.79 0.00 -2.33 0.00 0.00 43.42 42.14 2bgs n LEU 224 CO 0.62 0.51 1.04 0.00 -1.33 0.00 0.00 177.39 178.23 2bgs h ALA 225 N 4.07 1.47 -0.54 -1.18 0.00 -1.90 -1.36 119.26 119.81 2bgs h ALA 225 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bgs h ALA 225 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bgs h ALA 225 CO 0.00 0.08 0.00 0.72 0.00 0.00 0.00 179.25 180.05 2bgs n HIS 226 N -3.84 1.19 -2.49 0.00 8.25 -1.26 -4.72 115.22 112.35 2bgs n HIS 226 Ca -0.02 -0.62 -0.42 0.00 -0.26 0.00 0.00 57.72 56.39 2bgs n HIS 226 Cb 0.16 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2bgs n HIS 226 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bgs s ASP 227 N -1.08 7.15 0.41 0.41 -1.08 -0.51 -4.92 116.67 117.04 2bgs s ASP 227 Ca 0.45 1.93 0.13 0.00 -0.52 0.00 0.00 52.55 54.53 2bgs s ASP 227 Cb 0.29 -2.58 0.98 0.00 -1.46 0.00 0.00 42.92 40.15 2bgs s ASP 227 CO 0.21 -0.42 1.93 1.55 0.52 0.00 0.00 175.17 178.96 2bgs h PRO 228 N 6.82 0.47 -0.29 4.34 0.13 -1.93 0.13 132.00 141.68 2bgs h PRO 228 Ca -0.41 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 2bgs h PRO 228 Cb 1.21 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2bgs h PRO 228 CO 0.80 0.31 -0.13 0.28 -0.23 0.00 0.00 178.00 179.03 2bgs h VAL 229 N 0.49 1.29 -0.47 1.56 2.07 -1.95 -1.23 116.25 118.01 2bgs h VAL 229 Ca 0.35 -1.22 -0.14 0.00 0.82 0.00 0.00 66.70 66.52 2bgs h VAL 229 Cb 0.70 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2bgs h VAL 229 CO -0.12 0.39 -0.25 0.58 0.02 0.00 0.00 177.57 178.19 2bgs h VAL 230 N 0.34 1.27 -0.89 2.57 2.07 -1.70 -2.79 116.25 117.12 2bgs h VAL 230 Ca 0.07 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2bgs h VAL 230 Cb 0.64 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2bgs h VAL 230 CO 0.04 0.49 0.48 -0.33 0.02 0.00 0.00 177.57 178.27 2bgs h GLU 231 N 0.84 1.25 -0.50 1.57 5.08 -0.69 -0.13 114.58 122.01 2bgs h GLU 231 Ca 0.10 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2bgs h GLU 231 Cb 0.83 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2bgs h GLU 231 CO 0.07 0.92 0.25 -0.22 -1.00 0.00 0.00 179.01 179.03 2bgs h LYS 232 N 1.25 0.71 -0.21 2.33 3.64 -1.08 0.30 116.57 123.51 2bgs h LYS 232 Ca 0.31 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2bgs h LYS 232 Cb 0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2bgs h LYS 232 CO -0.05 0.59 0.03 0.28 -2.27 0.00 0.00 179.45 178.03 2bgs h VAL 233 N 0.66 1.23 -0.66 2.00 2.07 -1.23 -2.93 116.25 117.40 2bgs h VAL 233 Ca 0.17 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2bgs h VAL 233 Cb 0.10 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2bgs h VAL 233 CO -0.02 0.24 0.39 0.00 0.02 0.00 0.00 177.57 178.19 2bgs h ALA 234 N 0.83 0.86 -0.22 1.67 0.00 -0.69 -2.21 119.26 119.51 2bgs h ALA 234 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bgs h ALA 234 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bgs h ALA 234 CO 0.01 0.11 -0.01 -0.91 0.00 0.00 0.00 179.25 178.45 2bgs h ASN 235 N 0.75 0.30 1.34 0.00 2.35 -0.90 0.38 115.58 119.80 2bgs h ASN 235 Ca 0.28 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2bgs h ASN 235 Cb 0.09 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2bgs h ASN 235 CO -0.13 0.36 -0.29 0.11 -1.65 0.00 0.00 177.43 175.83 2bgs h LYS 236 N 0.32 0.00 -0.02 0.81 1.57 -1.22 -3.11 116.57 114.92 2bgs h LYS 236 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2bgs h LYS 236 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2bgs h LYS 236 CO 0.01 0.29 -0.38 1.28 -0.57 0.00 0.00 179.45 180.07 2bgs n LEU 237 N -3.26 2.07 -3.63 2.94 4.77 -0.88 -4.97 117.00 114.04 2bgs n LEU 237 Ca 0.02 -0.79 -0.22 0.00 -0.03 0.00 0.00 56.01 54.98 2bgs n LEU 237 Cb 0.56 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2bgs n LEU 237 CO 0.36 0.38 0.08 -3.20 -1.33 0.00 0.00 177.39 173.68 2bgs n ASN 238 N 0.14 -3.04 -4.36 -1.43 5.15 0.06 -5.01 115.26 106.77 2bgs n ASN 238 Ca 0.09 -0.69 -0.19 0.00 -0.60 0.00 0.00 54.58 53.19 2bgs n ASN 238 Cb 0.46 -4.57 -0.10 0.00 -0.53 0.00 0.00 39.78 35.03 2bgs n ASN 238 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2bgs s LYS 239 N -5.94 1.39 0.56 1.20 -0.14 -0.82 -5.05 119.74 110.93 2bgs s LYS 239 Ca 0.22 -1.67 -0.12 0.00 -1.36 0.00 0.00 55.97 53.04 2bgs s LYS 239 Cb -0.10 -0.95 -0.05 0.00 -1.68 0.00 0.00 37.83 35.04 2bgs s LYS 239 CO 0.77 0.05 0.97 0.95 -0.76 0.00 0.00 175.35 177.33 2bgs s THR 240 N -3.14 4.69 0.34 2.17 -4.23 -1.26 -4.46 115.64 109.75 2bgs s THR 240 Ca 0.26 0.86 0.02 0.00 -1.18 0.00 0.00 61.69 61.66 2bgs s THR 240 Cb 0.03 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.32 2bgs s THR 240 CO 0.09 -0.95 1.99 -0.65 -0.54 0.00 0.00 174.62 174.55 2bgs h PRO 241 N 0.18 0.86 -0.74 3.99 0.11 -1.89 -1.38 132.00 133.13 2bgs h PRO 241 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2bgs h PRO 241 Cb 1.19 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2bgs h PRO 241 CO 0.62 0.57 0.29 0.78 -0.21 0.00 0.00 178.00 180.05 2bgs h GLY 242 N 0.89 1.20 1.10 -0.55 0.00 -1.92 -0.75 103.07 103.03 2bgs h GLY 242 Ca 0.27 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2bgs h GLY 242 CO -0.07 0.62 0.33 1.46 0.00 0.00 0.00 176.54 178.88 2bgs h GLN 243 N 1.07 1.14 -0.54 4.80 4.20 -1.65 -1.03 115.11 123.11 2bgs h GLN 243 Ca 0.25 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2bgs h GLN 243 Cb 0.22 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2bgs h GLN 243 CO -0.02 0.91 0.08 0.28 -0.67 0.00 0.00 178.83 179.41 2bgs h VAL 244 N 1.12 1.25 -0.63 -0.54 2.07 -0.84 0.25 116.25 118.94 2bgs h VAL 244 Ca 0.26 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2bgs h VAL 244 Cb 0.18 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2bgs h VAL 244 CO -0.03 0.35 0.15 -0.07 0.02 0.00 0.00 177.57 177.99 2bgs h LEU 245 N 0.78 0.97 -0.32 2.57 3.38 -0.76 -0.41 115.31 121.52 2bgs h LEU 245 Ca 0.16 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2bgs h LEU 245 Cb 0.42 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2bgs h LEU 245 CO 0.01 0.95 -0.22 0.40 0.09 0.00 0.00 178.44 179.67 2bgs h ILE 246 N 0.94 1.29 -0.41 1.22 2.04 -1.05 -2.99 117.51 118.54 2bgs h ILE 246 Ca 0.20 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 2bgs h ILE 246 Cb 0.37 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2bgs h ILE 246 CO 0.00 0.44 0.11 0.50 0.00 0.00 0.00 178.15 179.21 2bgs h LYS 247 N 0.47 0.60 -0.84 2.37 1.63 -0.81 -2.03 116.57 117.96 2bgs h LYS 247 Ca 0.06 -0.10 0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2bgs h LYS 247 Cb 0.78 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.25 2bgs h LYS 247 CO 0.06 0.54 0.53 2.35 -3.45 0.00 0.00 179.45 179.48 2bgs h TRP 248 N 0.59 0.99 -0.25 1.91 7.01 -0.93 0.13 115.95 125.40 2bgs h TRP 248 Ca 0.14 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 2bgs h TRP 248 Cb 0.21 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 2bgs h TRP 248 CO 0.01 0.54 0.09 0.00 -2.79 0.00 0.00 178.44 176.29 2bgs h ALA 249 N 1.37 0.33 -0.71 2.65 0.00 -1.26 -1.72 119.26 119.92 2bgs h ALA 249 Ca 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2bgs h ALA 249 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2bgs h ALA 249 CO -0.14 -0.06 0.35 -0.07 0.00 0.00 0.00 179.25 179.33 2bgs h LEU 250 N 0.25 0.90 -1.52 0.00 3.38 -1.02 -1.25 115.31 116.07 2bgs h LEU 250 Ca 0.08 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2bgs h LEU 250 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2bgs h LEU 250 CO -0.01 0.75 -0.24 1.56 0.09 0.00 0.00 178.44 180.60 2bgs h GLN 251 N 1.00 0.00 0.00 1.13 4.20 -0.47 -1.03 115.11 119.94 2bgs h GLN 251 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2bgs h GLN 251 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2bgs h GLN 251 CO -0.03 0.24 0.00 0.54 -0.67 0.00 0.00 178.83 178.91 2bgs n ARG 252 N -3.84 0.15 -0.42 1.46 1.74 -0.51 -4.93 116.66 110.31 2bgs n ARG 252 Ca -0.02 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2bgs n ARG 252 Cb 0.33 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2bgs n ARG 252 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bgs n GLY 253 N 1.09 0.84 3.67 -0.13 0.00 -0.39 -5.10 105.19 105.18 2bgs n GLY 253 Ca 0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 2bgs n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bgs s THR 254 N -2.00 3.74 0.88 2.61 -4.23 -1.00 -4.75 115.64 110.90 2bgs s THR 254 Ca 0.00 -1.50 -0.13 0.00 -1.18 0.00 0.00 61.69 58.87 2bgs s THR 254 Cb 0.00 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 71.06 2bgs s THR 254 CO 0.00 -0.18 1.22 -0.94 -0.54 0.00 0.00 174.62 174.18 2bgs s SER 255 N -3.14 3.83 -0.15 3.99 1.04 -0.48 -4.02 113.70 114.77 2bgs s SER 255 Ca 0.29 0.64 -0.16 0.00 0.48 0.00 0.00 55.95 57.20 2bgs s SER 255 Cb -0.09 -1.00 0.04 0.00 0.10 0.00 0.00 66.02 65.07 2bgs s SER 255 CO 0.19 -2.32 0.44 0.54 0.98 0.00 0.00 173.24 173.07 2bgs s VAL 256 N -3.62 0.00 -0.50 5.02 0.11 0.20 -0.73 120.40 120.88 2bgs s VAL 256 Ca 0.66 -0.04 0.07 0.00 -2.93 0.00 0.00 61.98 59.75 2bgs s VAL 256 Cb -0.09 -0.63 0.26 0.00 -1.53 0.00 0.00 36.38 34.40 2bgs s VAL 256 CO 0.51 -0.02 0.66 2.30 -3.33 0.00 0.00 175.10 175.22 2bgs n ILE 257 N 2.67 0.84 -1.89 7.04 -5.35 -1.14 -1.14 119.36 120.39 2bgs n ILE 257 Ca -0.14 -4.65 -0.41 0.00 -0.27 0.00 0.00 62.75 57.28 2bgs n ILE 257 Cb 0.57 -1.84 -0.01 0.00 -1.74 0.00 0.00 39.64 36.62 2bgs n ILE 257 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2bgs s PRO 258 N -1.96 4.15 -0.12 6.28 0.04 -1.19 -3.32 135.00 138.89 2bgs s PRO 258 Ca 0.38 2.47 -0.03 0.00 0.04 0.00 0.00 61.00 63.87 2bgs s PRO 258 Cb 0.18 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 2bgs s PRO 258 CO -0.07 -0.46 -0.01 0.21 0.04 0.00 0.00 177.00 176.71 2bgs s LYS 259 N -2.04 3.31 -0.05 4.56 2.36 -1.26 -1.19 119.74 125.43 2bgs s LYS 259 Ca 0.52 -0.46 -0.16 0.00 -2.55 0.00 0.00 55.97 53.32 2bgs s LYS 259 Cb -0.45 -2.86 0.03 0.00 -1.05 0.00 0.00 37.83 33.51 2bgs s LYS 259 CO 0.60 0.49 0.37 0.45 1.55 0.00 0.00 175.35 178.81 2bgs s SER 260 N -0.30 -0.30 0.00 1.43 0.15 -1.26 -4.96 113.70 108.46 2bgs s SER 260 Ca 0.06 0.34 0.20 0.00 0.70 0.00 0.00 55.95 57.25 2bgs s SER 260 Cb -0.12 0.47 0.46 0.00 -1.71 0.00 0.00 66.02 65.12 2bgs s SER 260 CO 0.02 -0.38 1.39 -1.54 1.20 0.00 0.00 173.24 173.93 2bgs n SER 261 N 1.67 3.45 -4.51 5.45 3.41 -1.26 -4.84 113.62 116.99 2bgs n SER 261 Ca -0.19 -1.96 -0.36 0.00 -0.26 0.00 0.00 58.87 56.10 2bgs n SER 261 Cb 0.56 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 2bgs n SER 261 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2bgs s LYS 262 N -1.18 3.76 0.26 4.33 1.02 -1.26 -4.93 119.74 121.75 2bgs s LYS 262 Ca 0.38 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.93 2bgs s LYS 262 Cb 0.21 -3.30 0.53 0.00 -0.52 0.00 0.00 37.83 34.75 2bgs s LYS 262 CO 0.28 -0.04 1.78 -0.44 -0.92 0.00 0.00 175.35 176.01 2bgs h ASP 263 N 7.76 0.61 -0.86 2.83 3.32 -1.97 -0.44 116.42 127.66 2bgs h ASP 263 Ca -0.37 0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.79 2bgs h ASP 263 Cb 1.18 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.65 2bgs h ASP 263 CO 0.61 0.28 0.55 -0.33 -1.72 0.00 0.00 179.24 178.63 2bgs h GLU 264 N 0.70 1.04 0.01 3.56 5.08 -2.00 -1.69 114.58 121.28 2bgs h GLU 264 Ca 0.46 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.54 2bgs h GLU 264 Cb 0.61 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2bgs h GLU 264 CO -0.34 0.69 -0.94 0.00 -1.00 0.00 0.00 179.01 177.42 2bgs h ARG 265 N 1.07 0.31 -0.61 2.33 3.08 -1.76 -0.98 114.38 117.83 2bgs h ARG 265 Ca 0.34 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2bgs h ARG 265 Cb 0.01 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2bgs h ARG 265 CO -0.12 1.05 0.35 0.82 -1.07 0.00 0.00 179.97 181.01 2bgs h ILE 266 N 0.17 1.02 -0.17 2.04 2.04 -0.72 0.24 117.51 122.13 2bgs h ILE 266 Ca -0.07 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2bgs h ILE 266 Cb 1.58 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2bgs h ILE 266 CO 0.15 0.12 -0.01 0.50 0.00 0.00 0.00 178.15 178.91 2bgs h LYS 267 N 0.67 0.31 -0.78 2.37 1.63 -1.25 -3.16 116.57 116.36 2bgs h LYS 267 Ca 0.26 -0.11 0.11 0.00 -0.85 0.00 0.00 60.65 60.06 2bgs h LYS 267 Cb 0.09 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.62 2bgs h LYS 267 CO -0.14 0.55 0.41 1.49 -3.45 0.00 0.00 179.45 178.31 2bgs h GLU 268 N 0.04 0.65 0.00 1.90 4.81 -0.65 -2.81 114.58 118.52 2bgs h GLU 268 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bgs h GLU 268 Cb 0.42 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2bgs h GLU 268 CO 0.01 0.43 0.00 0.09 -0.73 0.00 0.00 179.01 178.81 2bgs n ASN 269 N -4.82 0.45 -0.63 1.04 3.02 0.80 -2.23 115.26 112.88 2bgs n ASN 269 Ca 0.13 0.64 0.07 0.00 -0.03 0.00 0.00 54.58 55.39 2bgs n ASN 269 Cb 0.31 -0.72 0.10 0.00 -0.61 0.00 0.00 39.78 38.86 2bgs n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bgs n ILE 270 N -2.03 0.29 -1.67 2.41 3.06 -1.06 -4.65 119.36 115.71 2bgs n ILE 270 Ca 0.01 -0.65 -0.40 0.00 -2.50 0.00 0.00 62.75 59.22 2bgs n ILE 270 Cb 0.16 1.06 -0.02 0.00 0.54 0.00 0.00 39.64 41.38 2bgs n ILE 270 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2bgs n GLN 271 N 0.78 4.08 -0.48 9.51 1.13 -0.95 -4.43 117.38 127.02 2bgs n GLN 271 Ca 0.10 -2.83 0.07 0.00 -1.94 0.00 0.00 57.00 52.40 2bgs n GLN 271 Cb 0.38 -2.74 0.15 0.00 0.11 0.00 0.00 30.24 28.14 2bgs n GLN 271 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2bgs n VAL 272 N 2.78 1.71 -4.66 5.09 0.24 -1.26 -5.02 118.33 117.21 2bgs n VAL 272 Ca 0.69 -2.42 -0.27 0.00 -2.04 0.00 0.00 64.34 60.30 2bgs n VAL 272 Cb 0.25 -0.07 -0.14 0.00 -1.47 0.00 0.00 33.84 32.41 2bgs n VAL 272 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2bgs s PHE 273 N -2.55 2.03 0.00 6.34 0.08 -1.26 -4.73 117.98 117.88 2bgs s PHE 273 Ca 0.32 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.98 2bgs s PHE 273 Cb 0.31 -1.19 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 2bgs s PHE 273 CO -0.04 0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 2bgs n GLY 274 N 1.64 0.87 3.73 4.36 0.00 -1.26 -5.05 105.19 109.48 2bgs n GLY 274 Ca -0.17 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2bgs n GLY 274 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2bgs s TRP 275 N -2.00 -0.28 0.12 1.61 1.48 -1.26 -5.19 118.94 113.42 2bgs s TRP 275 Ca 0.00 -0.09 -0.03 0.00 -1.06 0.00 0.00 56.10 54.92 2bgs s TRP 275 Cb 0.00 0.66 -0.03 0.00 -1.16 0.00 0.00 33.47 32.94 2bgs s TRP 275 CO 0.00 -1.08 0.09 -1.83 -4.06 0.00 0.00 176.95 170.07 2bgs s GLU 276 N -3.79 0.90 -0.18 3.25 -1.05 -1.26 -5.07 118.70 111.49 2bgs s GLU 276 Ca 0.08 -1.31 -0.19 0.00 -0.15 0.00 0.00 54.97 53.41 2bgs s GLU 276 Cb -0.04 0.27 -0.03 0.00 -0.44 0.00 0.00 34.13 33.88 2bgs s GLU 276 CO 0.01 -0.26 0.53 0.42 0.95 0.00 0.00 175.26 176.90 2bgs s ILE 277 N -3.99 5.11 0.51 1.83 1.01 -1.26 -5.03 121.20 119.37 2bgs s ILE 277 Ca 0.18 0.98 -0.22 0.00 0.00 0.00 0.00 60.65 61.60 2bgs s ILE 277 Cb 0.07 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2bgs s ILE 277 CO -0.02 0.20 1.14 -2.65 0.00 0.00 0.00 174.94 173.61 2bgs n PRO 278 N 4.59 1.42 -0.26 2.79 -0.02 -1.26 -4.63 135.00 137.64 2bgs n PRO 278 Ca -0.05 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 2bgs n PRO 278 Cb 0.51 -2.30 0.20 0.00 -0.02 0.00 0.00 33.50 31.89 2bgs n PRO 278 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bgs h GLU 279 N 1.30 0.36 -0.79 -0.52 4.57 -1.98 0.62 114.58 118.13 2bgs h GLU 279 Ca -0.48 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2bgs h GLU 279 Cb 1.33 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.80 2bgs h GLU 279 CO 0.56 0.24 0.53 1.05 -1.18 0.00 0.00 179.01 180.20 2bgs h GLU 280 N 0.37 1.03 0.03 1.92 4.11 -1.99 0.32 114.58 120.36 2bgs h GLU 280 Ca 0.43 -0.06 -0.23 0.00 0.07 0.00 0.00 59.36 59.57 2bgs h GLU 280 Cb 0.71 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2bgs h GLU 280 CO -0.46 0.68 -0.99 -0.44 0.07 0.00 0.00 179.01 177.87 2bgs h ASP 281 N 1.06 0.36 -0.79 3.06 3.32 -1.50 -2.48 116.42 119.45 2bgs h ASP 281 Ca 0.29 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2bgs h ASP 281 Cb -0.10 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2bgs h ASP 281 CO -0.07 1.16 0.37 0.15 -1.72 0.00 0.00 179.24 179.13 2bgs h PHE 282 N 0.13 1.15 -0.33 4.55 3.57 -0.38 -2.03 116.94 123.60 2bgs h PHE 282 Ca -0.07 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.27 2bgs h PHE 282 Cb 1.66 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 2bgs h PHE 282 CO 0.04 0.84 -0.19 -0.22 -2.23 0.00 0.00 178.31 176.56 2bgs h LYS 283 N 1.12 0.60 -0.59 1.11 3.64 -0.89 -1.05 116.57 120.51 2bgs h LYS 283 Ca 0.27 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2bgs h LYS 283 Cb 0.13 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2bgs h LYS 283 CO -0.03 0.76 0.21 0.28 -2.27 0.00 0.00 179.45 178.40 2bgs h VAL 284 N 0.54 1.23 -0.63 2.00 2.07 -1.08 -0.77 116.25 119.62 2bgs h VAL 284 Ca 0.09 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 2bgs h VAL 284 Cb 0.62 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2bgs h VAL 284 CO 0.04 0.29 0.12 -0.07 0.02 0.00 0.00 177.57 177.98 2bgs h LEU 285 N 0.83 0.98 -1.83 2.57 3.38 -1.06 -2.48 115.31 117.70 2bgs h LEU 285 Ca 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bgs h LEU 285 Cb 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bgs h LEU 285 CO -0.01 0.98 -0.12 0.00 0.09 0.00 0.00 178.44 179.38 2bgs h SER 287 N 0.00 0.00 -2.51 0.00 0.02 -0.67 -3.45 113.55 106.94 2bgs h SER 287 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2bgs h SER 287 Cb 0.39 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.97 2bgs h SER 287 CO 0.02 0.00 1.10 -0.38 -1.14 0.00 0.00 176.83 176.42 2bgs n ILE 288 N -2.46 0.31 -1.70 3.27 5.41 -1.13 -4.87 119.36 118.19 2bgs n ILE 288 Ca 0.04 -0.06 -0.43 0.00 1.00 0.00 0.00 62.75 63.31 2bgs n ILE 288 Cb 0.41 -2.10 -0.01 0.00 -0.71 0.00 0.00 39.64 37.22 2bgs n ILE 288 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2bgs n LYS 289 N 5.39 2.19 -2.56 0.38 4.81 -1.26 -3.87 118.16 123.25 2bgs n LYS 289 Ca 0.18 0.77 -0.42 0.00 -0.87 0.00 0.00 58.31 57.97 2bgs n LYS 289 Cb 0.37 -2.39 -0.02 0.00 0.02 0.00 0.00 35.03 33.00 2bgs n LYS 289 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bgs s ASP 290 N -0.11 6.38 0.00 3.14 1.01 -1.26 -4.31 116.67 121.52 2bgs s ASP 290 Ca 0.58 0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.90 2bgs s ASP 290 Cb -0.57 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 40.80 2bgs s ASP 290 CO 0.59 -1.55 0.00 -1.84 0.21 0.00 0.00 175.17 172.58 2bgs n GLU 291 N 8.59 0.00 -1.30 8.23 0.28 -0.27 -4.95 120.64 131.23 2bgs n GLU 291 Ca 0.08 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.74 2bgs n GLU 291 Cb 0.49 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.31 2bgs n GLU 291 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2bgs n LYS 292 N 0.00 3.43 -3.28 3.44 5.02 -0.47 -4.95 118.16 121.34 2bgs n LYS 292 Ca 0.00 -2.06 -0.38 0.00 -2.02 0.00 0.00 58.31 53.85 2bgs n LYS 292 Cb 0.00 -2.63 -0.06 0.00 -0.02 0.00 0.00 35.03 32.32 2bgs n LYS 292 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2bgs s ARG 293 N 1.71 4.33 -0.10 1.97 3.52 -1.26 -4.64 118.95 124.48 2bgs s ARG 293 Ca 0.68 0.48 -0.22 0.00 -0.13 0.00 0.00 55.73 56.54 2bgs s ARG 293 Cb 0.21 -3.45 -0.28 0.00 -1.56 0.00 0.00 34.95 29.87 2bgs s ARG 293 CO -0.05 0.11 0.72 0.28 -0.81 0.00 0.00 175.30 175.55 2bgs h VAL 294 N 4.77 1.40 -3.44 7.11 2.07 -1.92 -3.43 116.25 122.81 2bgs h VAL 294 Ca -0.40 -2.43 -0.70 0.00 0.82 0.00 0.00 66.70 63.99 2bgs h VAL 294 Cb 1.18 3.04 -0.32 0.00 -1.52 0.00 0.00 31.29 33.66 2bgs h VAL 294 CO 0.75 0.65 -0.50 -0.76 0.02 0.00 0.00 177.57 177.73 2bgs s LEU 295 N -7.88 5.29 0.06 2.57 1.43 -1.26 -4.89 118.68 114.01 2bgs s LEU 295 Ca -0.18 -1.90 0.23 0.00 -1.03 0.00 0.00 54.13 51.25 2bgs s LEU 295 Cb 0.01 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 2bgs s LEU 295 CO 0.76 -0.57 0.90 0.35 0.23 0.00 0.00 176.35 178.02 2bgs n THR 296 N 4.72 0.23 -0.92 5.49 -2.24 -1.26 -4.95 114.28 115.33 2bgs n THR 296 Ca -0.05 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2bgs n THR 296 Cb 0.41 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2bgs n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bgs n GLY 297 N 1.31 0.82 0.32 3.38 0.00 -1.26 -4.88 105.19 104.87 2bgs n GLY 297 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2bgs n GLY 297 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bgs h GLU 298 N 2.52 1.09 0.00 1.61 5.08 -1.95 -0.20 114.58 122.74 2bgs h GLU 298 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2bgs h GLU 298 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2bgs h GLU 298 CO 0.00 0.84 0.00 0.93 -1.00 0.00 0.00 179.01 179.78 2bgs h GLU 299 N 1.07 0.00 0.05 2.33 4.39 -1.92 -2.05 114.58 118.45 2bgs h GLU 299 Ca 0.27 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.60 2bgs h GLU 299 Cb 0.09 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 2bgs h GLU 299 CO -0.04 0.00 -2.17 1.28 -1.16 0.00 0.00 179.01 176.93 2bgs n LEU 300 N -2.34 2.16 0.00 1.33 4.77 -0.86 -3.68 117.00 118.38 2bgs n LEU 300 Ca 0.03 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2bgs n LEU 300 Cb 0.29 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2bgs n LEU 300 CO 0.23 0.77 0.07 0.49 -1.33 0.00 0.00 177.39 177.62 2bgs n PHE 301 N -3.25 0.00 -3.61 -1.77 3.72 -0.14 -4.37 117.46 108.03 2bgs n PHE 301 Ca -0.35 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.69 2bgs n PHE 301 Cb 1.04 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.50 2bgs n PHE 301 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bgs s VAL 302 N -0.41 5.34 -0.29 -4.37 1.01 -0.78 -4.30 120.40 116.60 2bgs s VAL 302 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 2bgs s VAL 302 Cb 0.00 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.92 2bgs s VAL 302 CO 0.00 0.39 0.09 0.21 0.00 0.00 0.00 175.10 175.79 2bgs s ASN 303 N 0.59 3.85 0.44 3.32 3.84 -0.28 -4.45 114.94 122.25 2bgs s ASN 303 Ca 0.12 -1.50 0.23 0.00 0.21 0.00 0.00 52.86 51.92 2bgs s ASN 303 Cb -0.12 -0.79 0.99 0.00 -0.55 0.00 0.00 41.25 40.77 2bgs s ASN 303 CO 0.02 -0.40 1.87 0.07 -2.79 0.00 0.00 177.10 175.87 2bgs h LYS 304 N 8.14 0.00 -0.24 0.43 2.10 -1.80 0.16 116.57 125.35 2bgs h LYS 304 Ca -0.15 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.33 2bgs h LYS 304 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2bgs h LYS 304 CO 0.45 0.25 -0.54 1.15 -2.00 0.00 0.00 179.45 178.76 2bgs h THR 305 N 0.00 1.29 0.00 0.07 2.02 -1.94 -3.38 112.91 110.97 2bgs h THR 305 Ca -0.00 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2bgs h THR 305 Cb 0.67 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2bgs h THR 305 CO 0.03 0.56 -0.23 1.41 0.37 0.00 0.00 175.52 177.67 2bgs n HIS 306 N -4.07 0.00 -4.21 3.16 8.25 -1.20 -5.13 115.22 112.02 2bgs n HIS 306 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2bgs n HIS 306 Cb 0.62 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 2bgs n HIS 306 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bgs n GLY 307 N 1.29 -1.52 0.15 -1.41 0.00 0.54 -4.90 105.19 99.34 2bgs n GLY 307 Ca 0.00 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.86 2bgs n GLY 307 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bgs h PRO 308 N 0.00 0.00 -5.07 1.61 0.13 -1.85 -3.42 132.00 123.40 2bgs h PRO 308 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 2bgs h PRO 308 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2bgs h PRO 308 CO 0.00 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 177.73 2bgs s TYR 309 N -3.35 2.91 -2.28 1.56 1.51 -1.26 -4.99 117.35 111.45 2bgs s TYR 309 Ca 0.04 -0.97 0.19 0.00 -1.01 0.00 0.00 57.07 55.31 2bgs s TYR 309 Cb 0.09 -2.03 0.18 0.00 -0.11 0.00 0.00 41.96 40.09 2bgs s TYR 309 CO 0.41 -0.52 1.13 0.54 -1.11 0.00 0.00 175.55 176.00 2bgs n ARG 310 N 4.52 1.72 -3.67 -0.62 5.12 -1.26 -1.13 116.66 121.34 2bgs n ARG 310 Ca -0.19 -1.69 -0.05 0.00 -1.93 0.00 0.00 57.85 53.99 2bgs n ARG 310 Cb 0.51 -1.37 -0.01 0.00 -1.16 0.00 0.00 32.46 30.43 2bgs n ARG 310 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bgs s SER 311 N -1.51 -0.22 0.33 0.55 1.04 -1.26 -4.53 113.70 108.09 2bgs s SER 311 Ca 0.24 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2bgs s SER 311 Cb 0.16 0.43 0.56 0.00 0.10 0.00 0.00 66.02 67.27 2bgs s SER 311 CO 0.24 -0.77 1.93 0.00 0.98 0.00 0.00 173.24 175.62 2bgs h ALA 312 N 2.00 1.41 -0.64 5.32 0.00 -1.95 -1.72 119.26 123.68 2bgs h ALA 312 Ca -0.24 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2bgs h ALA 312 Cb 1.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2bgs h ALA 312 CO 0.27 0.46 0.43 0.00 0.00 0.00 0.00 179.25 180.40 2bgs h ARG 313 N 0.76 0.82 -0.51 0.00 -0.00 -1.94 -0.68 114.38 112.82 2bgs h ARG 313 Ca 0.19 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.98 59.56 2bgs h ARG 313 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 29.87 2bgs h ARG 313 CO -0.02 0.54 0.07 -0.44 0.00 0.00 0.00 179.97 180.12 2bgs h ASP 314 N 0.85 0.77 -0.35 7.04 3.32 -1.71 -0.04 116.42 126.29 2bgs h ASP 314 Ca 0.24 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2bgs h ASP 314 Cb -0.06 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2bgs h ASP 314 CO -0.06 0.79 0.04 0.58 -1.72 0.00 0.00 179.24 178.88 2bgs h VAL 315 N 0.77 1.22 -0.55 -1.35 2.07 -0.96 -3.03 116.25 114.42 2bgs h VAL 315 Ca 0.16 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2bgs h VAL 315 Cb 0.37 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2bgs h VAL 315 CO 0.01 0.30 0.00 0.79 0.02 0.00 0.00 177.57 178.69 2bgs n TRP 316 N -4.26 1.95 -3.22 1.57 7.02 -0.76 -4.94 117.44 114.80 2bgs n TRP 316 Ca 0.03 -0.74 -0.23 0.00 -1.02 0.00 0.00 57.50 55.54 2bgs n TRP 316 Cb 0.25 -0.48 0.01 0.00 -2.42 0.00 0.00 31.31 28.67 2bgs n TRP 316 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2bgs n ASP 317 N 0.54 -4.77 -3.32 -0.99 8.00 -0.72 -1.57 116.55 113.71 2bgs n ASP 317 Ca 0.27 -0.35 -0.23 0.00 0.71 0.00 0.00 54.79 55.19 2bgs n ASP 317 Cb 1.16 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 2bgs n ASP 317 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2bgs n HIS 318 N -4.20 -1.83 0.92 1.24 8.25 -0.11 -4.85 115.22 114.65 2bgs n HIS 318 Ca -0.06 0.49 0.10 0.00 -0.26 0.00 0.00 57.72 57.99 2bgs n HIS 318 Cb 0.58 -3.21 -0.09 0.00 1.12 0.00 0.00 29.99 28.39 2bgs n HIS 318 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2bgs n GLU 319 N -3.80 0.05 0.00 -0.41 1.02 -0.61 -5.13 120.64 111.77 2bgs n GLU 319 Ca -0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2bgs n GLU 319 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2bgs n GLU 319 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58