#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9i s VAL 3 N 0.00 1.40 -0.03 8.89 1.01 -1.26 -4.63 120.40 125.78 2g9i s VAL 3 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2g9i s VAL 3 Cb 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2g9i s VAL 3 CO 0.00 0.25 -0.24 -1.61 0.00 0.00 0.00 175.10 173.51 2g9i s GLU 4 N -0.78 2.18 -0.04 2.72 8.01 -0.31 -4.97 118.70 125.51 2g9i s GLU 4 Ca 0.06 -0.89 0.05 0.00 0.01 0.00 0.00 54.97 54.20 2g9i s GLU 4 Cb -0.07 -2.10 -0.01 0.00 -4.31 0.00 0.00 34.13 27.63 2g9i s GLU 4 CO 0.00 0.57 -0.20 0.08 0.01 0.00 0.00 175.26 175.73 2g9i s VAL 5 N -0.64 1.61 0.04 2.63 1.01 -1.26 -0.11 120.40 123.68 2g9i s VAL 5 Ca 0.10 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 2g9i s VAL 5 Cb -0.10 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.94 2g9i s VAL 5 CO -0.01 0.46 0.34 0.72 0.00 0.00 0.00 175.10 176.61 2g9i s PHE 6 N -0.13 -0.17 0.40 5.22 -0.71 -0.46 -4.97 117.98 117.16 2g9i s PHE 6 Ca -0.01 0.09 -0.14 0.00 -1.04 0.00 0.00 56.93 55.83 2g9i s PHE 6 Cb -0.11 0.14 -0.08 0.00 -1.21 0.00 0.00 43.02 41.76 2g9i s PHE 6 CO 0.02 -0.52 0.81 -1.25 -1.34 0.00 0.00 175.22 172.94 2g9i s PRO 7 N -2.43 3.93 -0.35 1.99 0.04 -1.26 -0.12 135.00 136.80 2g9i s PRO 7 Ca -0.06 0.68 -0.23 0.00 0.04 0.00 0.00 61.00 61.44 2g9i s PRO 7 Cb -0.01 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2g9i s PRO 7 CO -0.02 -0.01 0.76 0.08 0.04 0.00 0.00 177.00 177.85 2g9i s VAL 8 N -2.26 4.77 0.23 -0.36 1.01 -0.47 -4.87 120.40 118.44 2g9i s VAL 8 Ca 0.55 0.90 0.05 0.00 0.00 0.00 0.00 61.98 63.48 2g9i s VAL 8 Cb -0.10 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2g9i s VAL 8 CO 0.25 -0.38 0.29 -1.83 0.00 0.00 0.00 175.10 173.43 2g9i s GLU 9 N 3.01 3.25 0.00 2.72 1.03 -1.26 -4.56 118.70 122.90 2g9i s GLU 9 Ca 0.31 -0.84 0.00 0.00 0.03 0.00 0.00 54.97 54.47 2g9i s GLU 9 Cb -0.14 -2.78 0.00 0.00 -0.80 0.00 0.00 34.13 30.41 2g9i s GLU 9 CO 0.16 0.44 0.00 0.41 -1.33 0.00 0.00 175.26 174.93 2g9i n GLY 10 N -1.17 0.49 3.75 -3.83 0.00 -1.26 -4.96 105.19 98.20 2g9i n GLY 10 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2g9i n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g9i n LEU 11 N 0.00 4.36 -4.93 0.99 7.99 -1.26 -4.99 117.00 119.15 2g9i n LEU 11 Ca 0.00 1.16 -0.26 0.00 -0.01 0.00 0.00 56.01 56.90 2g9i n LEU 11 Cb 0.04 -1.59 0.09 0.00 -0.11 0.00 0.00 43.42 41.86 2g9i n LEU 11 CO 0.00 0.11 0.66 -2.16 -1.51 0.00 0.00 177.39 174.49 2g9i s PRO 12 N -0.80 1.91 -0.29 3.23 0.04 -1.26 -4.98 135.00 132.84 2g9i s PRO 12 Ca 0.62 -0.32 -0.37 0.00 0.04 0.00 0.00 61.00 60.97 2g9i s PRO 12 Cb -0.50 -2.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.79 2g9i s PRO 12 CO 0.51 -1.46 1.99 1.28 0.04 0.00 0.00 177.00 179.37 2g9i n LEU 13 N -3.07 2.38 -4.75 -3.56 4.77 -1.26 -4.92 117.00 106.59 2g9i n LEU 13 Ca 0.10 0.73 -0.41 0.00 -0.03 0.00 0.00 56.01 56.40 2g9i n LEU 13 Cb 0.60 -1.23 -0.04 0.00 -2.33 0.00 0.00 43.42 40.43 2g9i n LEU 13 CO 0.51 -0.52 0.82 -0.63 -1.33 0.00 0.00 177.39 176.24 2g9i s ILE 14 N 5.51 3.59 0.34 -0.08 -1.09 -1.26 -5.06 121.20 123.16 2g9i s ILE 14 Ca 1.04 1.46 0.05 0.00 -2.23 0.00 0.00 60.65 60.96 2g9i s ILE 14 Cb -0.93 -3.93 -0.07 0.00 -1.58 0.00 0.00 42.46 35.96 2g9i s ILE 14 CO 0.56 0.29 0.04 -0.54 -1.23 0.00 0.00 174.94 174.05 2g9i s LYS 15 N -0.81 1.70 0.22 2.79 1.02 -1.26 -4.84 119.74 118.57 2g9i s LYS 15 Ca 0.48 -1.94 -0.32 0.00 0.02 0.00 0.00 55.97 54.21 2g9i s LYS 15 Cb -0.32 -1.05 -0.13 0.00 -0.52 0.00 0.00 37.83 35.82 2g9i s LYS 15 CO 0.38 -0.14 1.58 -1.91 -0.92 0.00 0.00 175.35 174.35 2g9i n GLU 16 N -0.73 2.41 0.00 1.68 2.13 -1.17 -1.52 120.64 123.43 2g9i n GLU 16 Ca -0.03 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2g9i n GLU 16 Cb 0.66 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2g9i n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g9i n GLY 17 N 2.98 2.35 3.73 8.31 0.00 -0.15 -5.00 105.19 117.41 2g9i n GLY 17 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2g9i n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g9i n ASP 18 N 0.00 2.59 -4.16 1.61 8.00 -0.58 -4.95 116.55 119.07 2g9i n ASP 18 Ca 0.00 0.99 -0.39 0.00 0.71 0.00 0.00 54.79 56.10 2g9i n ASP 18 Cb 0.00 -1.56 -0.08 0.00 -0.02 0.00 0.00 41.12 39.46 2g9i n ASP 18 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g9i s ASP 19 N -0.87 5.57 0.43 -2.24 -1.08 -1.26 -4.87 116.67 112.35 2g9i s ASP 19 Ca 0.70 -2.51 0.17 0.00 -0.52 0.00 0.00 52.55 50.39 2g9i s ASP 19 Cb -0.43 -1.94 0.96 0.00 -1.46 0.00 0.00 42.92 40.05 2g9i s ASP 19 CO 0.50 -0.50 1.92 -0.07 0.52 0.00 0.00 175.17 177.55 2g9i h LEU 20 N 7.60 0.00 -0.15 -1.34 3.38 -1.99 -2.55 115.31 120.25 2g9i h LEU 20 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2g9i h LEU 20 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2g9i h LEU 20 CO 0.75 0.26 0.02 0.00 0.09 0.00 0.00 178.44 179.57 2g9i h ALA 21 N 1.74 0.20 -0.03 1.53 0.00 -1.93 -1.53 119.26 119.24 2g9i h ALA 21 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2g9i h ALA 21 Cb 0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2g9i h ALA 21 CO 0.03 -0.13 -0.21 0.93 0.00 0.00 0.00 179.25 179.87 2g9i h GLU 22 N 0.04 -0.31 -0.56 0.00 4.39 -1.86 -0.86 114.58 115.42 2g9i h GLU 22 Ca 0.05 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2g9i h GLU 22 Cb 0.30 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2g9i h GLU 22 CO 0.00 -0.20 0.35 -0.07 -1.16 0.00 0.00 179.01 177.93 2g9i h LEU 23 N -0.32 0.65 -0.01 1.33 3.38 -1.45 -1.09 115.31 117.80 2g9i h LEU 23 Ca 0.07 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2g9i h LEU 23 Cb 0.41 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2g9i h LEU 23 CO -0.21 0.49 -0.34 0.40 0.09 0.00 0.00 178.44 178.88 2g9i h ILE 24 N 0.75 1.49 0.00 1.22 2.04 -1.27 -3.17 117.51 118.57 2g9i h ILE 24 Ca 0.20 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 2g9i h ILE 24 Cb -0.05 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2g9i h ILE 24 CO -0.04 0.54 -0.00 0.28 0.00 0.00 0.00 178.15 178.92 2g9i h SER 25 N -0.35 0.00 0.13 1.72 0.02 -1.17 -1.49 113.55 112.41 2g9i h SER 25 Ca -0.04 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.78 2g9i h SER 25 Cb 1.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2g9i h SER 25 CO 0.07 0.00 -0.45 0.28 -1.14 0.00 0.00 176.83 175.59 2g9i h SER 26 N 0.00 0.43 -0.01 3.07 0.02 -1.17 -3.32 113.55 112.57 2g9i h SER 26 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2g9i h SER 26 Cb 0.01 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2g9i h SER 26 CO 0.00 0.83 -0.72 0.54 -1.14 0.00 0.00 176.83 176.33 2g9i n ARG 27 N -3.99 0.78 -3.91 3.45 1.74 -0.64 -4.94 116.66 109.14 2g9i n ARG 27 Ca -0.02 -0.45 -0.15 0.00 -0.77 0.00 0.00 57.85 56.46 2g9i n ARG 27 Cb 0.53 -1.45 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 2g9i n ARG 27 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g9i s VAL 28 N -2.66 0.12 -0.07 1.55 1.01 -0.71 -4.86 120.40 114.77 2g9i s VAL 28 Ca 0.12 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 2g9i s VAL 28 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.34 2g9i s VAL 28 CO 0.70 0.10 0.91 -0.60 0.00 0.00 0.00 175.10 176.21 2g9i s ARG 29 N 0.67 4.46 0.13 2.72 3.52 -1.26 -4.62 118.95 124.56 2g9i s ARG 29 Ca -0.06 1.25 -0.01 0.00 -0.13 0.00 0.00 55.73 56.77 2g9i s ARG 29 Cb -0.09 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2g9i s ARG 29 CO -0.01 -0.15 0.31 -0.06 -0.81 0.00 0.00 175.30 174.58 2g9i s PHE 30 N 1.43 3.49 0.16 5.12 0.08 -1.26 -5.13 117.98 121.88 2g9i s PHE 30 Ca 0.46 0.35 0.10 0.00 0.12 0.00 0.00 56.93 57.96 2g9i s PHE 30 Cb -0.19 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 2g9i s PHE 30 CO 0.21 0.49 -0.22 -1.21 -0.10 0.00 0.00 175.22 174.39 2g9i s GLU 31 N -2.81 1.36 0.06 0.44 2.02 -1.26 -4.97 118.70 113.54 2g9i s GLU 31 Ca 0.38 -1.42 -0.36 0.00 0.02 0.00 0.00 54.97 53.59 2g9i s GLU 31 Cb -0.12 -1.59 -0.15 0.00 0.10 0.00 0.00 34.13 32.36 2g9i s GLU 31 CO 0.27 0.34 1.50 -0.25 0.02 0.00 0.00 175.26 177.15 2g9i n ASP 32 N 0.45 2.33 0.00 -0.19 8.00 -1.26 -1.50 116.55 124.37 2g9i n ASP 32 Ca -0.14 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.45 2g9i n ASP 32 Cb 0.56 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 2g9i n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9i n GLY 33 N 3.14 0.78 3.66 0.44 0.00 -0.67 -4.98 105.19 107.56 2g9i n GLY 33 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2g9i n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g9i n ASP 34 N 0.00 0.71 -4.11 1.61 8.00 -0.56 -4.55 116.55 117.64 2g9i n ASP 34 Ca 0.00 0.58 -0.33 0.00 0.71 0.00 0.00 54.79 55.75 2g9i n ASP 34 Cb 0.00 -1.47 -0.16 0.00 -0.02 0.00 0.00 41.12 39.47 2g9i n ASP 34 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g9i s VAL 35 N -2.09 2.06 -0.10 2.53 1.01 -0.15 -1.02 120.40 122.64 2g9i s VAL 35 Ca 0.72 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 2g9i s VAL 35 Cb -0.30 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2g9i s VAL 35 CO 0.52 0.49 0.65 -0.22 0.00 0.00 0.00 175.10 176.54 2g9i s LEU 36 N 1.28 4.28 -0.15 3.92 2.96 0.64 -0.62 118.68 130.98 2g9i s LEU 36 Ca 0.04 1.06 -0.01 0.00 -0.22 0.00 0.00 54.13 55.00 2g9i s LEU 36 Cb -0.14 -2.98 -0.01 0.00 0.50 0.00 0.00 46.19 43.56 2g9i s LEU 36 CO -0.12 -0.13 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.97 2g9i s VAL 37 N 0.98 3.00 -0.07 1.68 1.01 0.05 -1.20 120.40 125.85 2g9i s VAL 37 Ca 0.34 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2g9i s VAL 37 Cb -0.17 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2g9i s VAL 37 CO 0.15 0.50 -0.13 -0.69 0.00 0.00 0.00 175.10 174.94 2g9i s VAL 38 N 0.71 1.19 0.40 2.92 1.01 0.39 -1.94 120.40 125.08 2g9i s VAL 38 Ca -0.06 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2g9i s VAL 38 Cb -0.15 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 2g9i s VAL 38 CO 0.02 0.37 1.37 0.00 0.00 0.00 0.00 175.10 176.85 2g9i h SER 40 N 2.76 0.00 -0.52 0.00 4.64 -0.89 -3.09 113.55 116.45 2g9i h SER 40 Ca -0.50 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 2g9i h SER 40 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2g9i h SER 40 CO 0.63 0.00 -0.06 0.71 -0.87 0.00 0.00 176.83 177.24 2g9i h THR 41 N 0.00 1.26 -0.20 2.95 1.35 -1.91 0.99 112.91 117.35 2g9i h THR 41 Ca 0.00 -1.20 -0.12 0.00 -0.55 0.00 0.00 66.41 64.54 2g9i h THR 41 Cb 0.60 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2g9i h THR 41 CO 0.00 0.42 -0.39 -0.37 -0.25 0.00 0.00 175.52 174.93 2g9i h VAL 42 N 0.89 1.30 0.13 6.82 -1.51 -1.92 -0.86 116.25 121.11 2g9i h VAL 42 Ca 0.15 -1.53 -0.01 0.00 -1.23 0.00 0.00 66.70 64.09 2g9i h VAL 42 Cb 0.61 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2g9i h VAL 42 CO 0.04 0.47 -0.06 0.40 -1.23 0.00 0.00 177.57 177.19 2g9i h ILE 43 N 0.37 0.95 -1.00 7.19 1.08 -1.54 0.02 117.51 124.59 2g9i h ILE 43 Ca 0.04 -0.33 0.16 0.00 -0.39 0.00 0.00 64.86 64.33 2g9i h ILE 43 Cb 0.85 1.16 -0.09 0.00 -3.07 0.00 0.00 36.82 35.67 2g9i h ILE 43 CO 0.07 0.08 0.62 0.28 -0.69 0.00 0.00 178.15 178.51 2g9i h SER 44 N -0.34 0.83 -0.09 1.72 0.02 -0.70 -1.32 113.55 113.69 2g9i h SER 44 Ca -0.02 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2g9i h SER 44 Cb 0.27 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2g9i h SER 44 CO 0.03 0.37 -0.06 0.11 -1.14 0.00 0.00 176.83 176.14 2g9i h LYS 45 N 0.85 0.19 -0.74 3.45 1.57 -0.98 0.14 116.57 121.05 2g9i h LYS 45 Ca 0.53 -0.09 0.13 0.00 -1.87 0.00 0.00 60.65 59.35 2g9i h LYS 45 Cb 0.72 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 2g9i h LYS 45 CO -0.31 0.58 0.49 0.00 -0.57 0.00 0.00 179.45 179.64 2g9i h ALA 46 N 0.60 2.01 -0.73 3.86 0.00 -0.50 -2.04 119.26 122.47 2g9i h ALA 46 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g9i h ALA 46 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2g9i h ALA 46 CO 0.02 -0.19 0.00 0.39 0.00 0.00 0.00 179.25 179.46 2g9i n GLU 47 N -4.49 2.84 -2.74 0.00 1.02 -0.54 -0.98 120.64 115.75 2g9i n GLU 47 Ca 0.13 -2.67 -0.09 0.00 -0.02 0.00 0.00 57.16 54.51 2g9i n GLU 47 Cb 0.46 -1.62 0.05 0.00 -0.02 0.00 0.00 31.44 30.31 2g9i n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g9i n GLY 48 N 1.60 -0.04 1.63 0.62 0.00 -0.78 -4.95 105.19 103.27 2g9i n GLY 48 Ca 0.25 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2g9i n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9i n ARG 49 N -2.70 4.13 -2.55 1.61 5.12 -0.00 -4.93 116.66 117.33 2g9i n ARG 49 Ca -0.14 -2.98 -0.42 0.00 -1.93 0.00 0.00 57.85 52.38 2g9i n ARG 49 Cb 0.59 -2.03 -0.03 0.00 -1.16 0.00 0.00 32.46 29.83 2g9i n ARG 49 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2g9i s ILE 50 N -2.29 4.36 0.18 0.55 1.01 -1.26 -0.94 121.20 122.82 2g9i s ILE 50 Ca 0.51 1.73 0.08 0.00 0.00 0.00 0.00 60.65 62.97 2g9i s ILE 50 Cb 0.36 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2g9i s ILE 50 CO 0.20 0.15 -0.15 -0.13 0.00 0.00 0.00 174.94 175.01 2g9i s ARG 51 N 0.87 1.27 -0.05 2.79 3.00 -0.30 -4.97 118.95 121.57 2g9i s ARG 51 Ca 0.55 -1.50 -0.08 0.00 0.00 0.00 0.00 55.73 54.70 2g9i s ARG 51 Cb -0.26 -1.12 -0.05 0.00 0.00 0.00 0.00 34.95 33.53 2g9i s ARG 51 CO 0.29 0.20 0.24 1.03 0.00 0.00 0.00 175.30 177.06 2g9i s ARG 52 N -3.35 3.58 0.18 3.54 0.52 -1.26 0.34 118.95 122.50 2g9i s ARG 52 Ca 0.19 -0.02 -0.14 0.00 -0.52 0.00 0.00 55.73 55.24 2g9i s ARG 52 Cb -0.02 -3.15 0.17 0.00 0.52 0.00 0.00 34.95 32.47 2g9i s ARG 52 CO 0.06 0.71 1.71 -0.07 0.02 0.00 0.00 175.30 177.73 2g9i h LEU 53 N 4.51 -0.07 -0.92 2.53 3.38 -0.01 -2.03 115.31 122.69 2g9i h LEU 53 Ca -0.52 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2g9i h LEU 53 Cb 1.21 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2g9i h LEU 53 CO 0.62 -0.00 0.65 -0.08 0.09 0.00 0.00 178.44 179.71 2g9i h GLU 54 N 0.18 0.00 -0.00 1.13 4.22 -1.95 0.11 114.58 118.27 2g9i h GLU 54 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.67 2g9i h GLU 54 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2g9i h GLU 54 CO -0.34 0.00 -0.01 0.39 -2.18 0.00 0.00 179.01 176.88 2g9i n GLU 55 N -2.59 0.97 -4.97 1.92 1.02 -0.76 -4.79 120.64 111.44 2g9i n GLU 55 Ca -0.01 -0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.69 2g9i n GLU 55 Cb 0.67 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.45 2g9i n GLU 55 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2g9i s PHE 56 N -2.10 2.66 -0.39 -0.32 0.08 0.03 -5.07 117.98 112.87 2g9i s PHE 56 Ca 0.43 -0.55 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 2g9i s PHE 56 Cb 0.22 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.99 2g9i s PHE 56 CO 0.38 -0.11 0.23 1.21 -0.10 0.00 0.00 175.22 176.84 2g9i s ASN 57 N -0.10 5.82 -0.10 1.36 3.04 -1.26 -4.83 114.94 118.87 2g9i s ASN 57 Ca -0.03 -1.02 -0.29 0.00 0.04 0.00 0.00 52.86 51.56 2g9i s ASN 57 Cb -0.14 -2.05 -0.04 0.00 -1.54 0.00 0.00 41.25 37.47 2g9i s ASN 57 CO 0.04 -0.41 1.58 -2.16 -3.04 0.00 0.00 177.10 173.10 2g9i s PRO 58 N 1.57 4.14 1.17 0.43 0.04 -1.26 -4.97 135.00 136.12 2g9i s PRO 58 Ca 0.03 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.93 2g9i s PRO 58 Cb -0.19 -3.95 0.27 0.00 0.04 0.00 0.00 34.50 30.67 2g9i s PRO 58 CO 0.07 -0.88 1.04 -1.54 0.04 0.00 0.00 177.00 175.73 2g9i s SER 59 N 3.22 1.05 0.26 6.66 1.04 -1.26 -4.74 113.70 119.93 2g9i s SER 59 Ca 0.70 1.14 -0.03 0.00 0.48 0.00 0.00 55.95 58.23 2g9i s SER 59 Cb -0.30 -1.74 0.37 0.00 0.10 0.00 0.00 66.02 64.46 2g9i s SER 59 CO 0.27 -4.10 1.89 -0.33 0.98 0.00 0.00 173.24 171.94 2g9i h GLU 60 N -2.56 1.15 -0.54 4.02 5.08 -1.99 0.31 114.58 120.05 2g9i h GLU 60 Ca -0.54 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 57.67 2g9i h GLU 60 Cb 1.33 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2g9i h GLU 60 CO 0.47 0.76 0.02 -0.09 -1.00 0.00 0.00 179.01 179.17 2g9i h ARG 61 N 1.18 0.94 -0.72 2.33 2.43 -1.99 0.11 114.38 118.66 2g9i h ARG 61 Ca 0.42 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2g9i h ARG 61 Cb 0.12 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2g9i h ARG 61 CO -0.16 0.94 0.32 0.00 -1.51 0.00 0.00 179.97 179.57 2g9i h ALA 62 N 0.96 1.20 -0.23 2.80 0.00 -1.77 -1.36 119.26 120.87 2g9i h ALA 62 Ca 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2g9i h ALA 62 Cb 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2g9i h ALA 62 CO 0.02 0.60 -0.05 0.87 0.00 0.00 0.00 179.25 180.69 2g9i h LYS 63 N 1.04 0.44 -0.80 0.00 1.57 -0.58 -1.43 116.57 116.81 2g9i h LYS 63 Ca 0.25 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2g9i h LYS 63 Cb 0.15 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2g9i h LYS 63 CO -0.03 0.67 0.53 0.93 -0.57 0.00 0.00 179.45 180.98 2g9i h GLU 64 N 0.17 1.04 -0.13 3.15 4.39 -0.69 -1.86 114.58 120.66 2g9i h GLU 64 Ca 0.06 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2g9i h GLU 64 Cb 0.51 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2g9i h GLU 64 CO 0.02 0.69 -0.07 0.82 -1.16 0.00 0.00 179.01 179.31 2g9i h ILE 65 N 1.07 1.33 -0.61 3.13 2.04 -1.23 -3.19 117.51 120.05 2g9i h ILE 65 Ca 0.30 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2g9i h ILE 65 Cb -0.10 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2g9i h ILE 65 CO -0.07 0.33 0.23 0.00 0.00 0.00 0.00 178.15 178.63 2g9i h ALA 66 N 0.64 0.79 -0.24 1.87 0.00 -1.13 -1.44 119.26 119.76 2g9i h ALA 66 Ca 0.03 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2g9i h ALA 66 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2g9i h ALA 66 CO 0.02 0.43 0.18 0.00 0.00 0.00 0.00 179.25 179.88 2g9i h ALA 67 N 1.08 2.16 0.00 0.00 0.00 -1.38 -2.13 119.26 118.99 2g9i h ALA 67 Ca 0.20 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2g9i h ALA 67 Cb 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2g9i h ALA 67 CO -0.01 -0.30 -0.88 0.00 0.00 0.00 0.00 179.25 178.05 2g9i h ARG 68 N 0.00 0.00 -0.16 0.00 3.08 -1.25 -3.34 114.38 112.71 2g9i h ARG 68 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2g9i h ARG 68 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2g9i h ARG 68 CO -0.00 0.82 0.00 0.44 -1.07 0.00 0.00 179.97 180.16 2g9i n ILE 69 N -3.29 1.37 -3.59 2.04 -5.35 -0.95 -5.01 119.36 104.58 2g9i n ILE 69 Ca -0.00 -1.36 -0.22 0.00 -0.27 0.00 0.00 62.75 60.90 2g9i n ILE 69 Cb 0.88 0.25 0.05 0.00 -1.74 0.00 0.00 39.64 39.08 2g9i n ILE 69 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g9i n GLY 70 N -0.31 -0.59 3.18 3.28 0.00 -0.84 -5.03 105.19 104.87 2g9i n GLY 70 Ca 0.10 0.27 -0.11 0.00 0.00 0.00 0.00 46.02 46.28 2g9i n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9i s LYS 71 N -5.63 0.88 0.16 1.61 1.02 -1.13 -5.08 119.74 111.57 2g9i s LYS 71 Ca 0.18 -1.37 -0.31 0.00 0.02 0.00 0.00 55.97 54.49 2g9i s LYS 71 Cb -0.04 -0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.01 2g9i s LYS 71 CO 0.80 -0.05 1.38 -1.25 -0.92 0.00 0.00 175.35 175.31 2g9i s PRO 72 N -3.86 4.33 0.54 -1.68 0.04 -1.26 -4.54 135.00 128.56 2g9i s PRO 72 Ca 0.14 2.12 0.34 0.00 0.04 0.00 0.00 61.00 63.64 2g9i s PRO 72 Cb 0.06 -3.21 1.51 0.00 0.04 0.00 0.00 34.50 32.90 2g9i s PRO 72 CO -0.03 -0.39 1.84 0.00 0.04 0.00 0.00 177.00 178.47 2g9i h ALA 73 N 6.10 2.97 -0.06 8.56 0.00 -1.92 0.20 119.26 135.11 2g9i h ALA 73 Ca -0.43 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2g9i h ALA 73 Cb 1.21 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2g9i h ALA 73 CO 0.83 -1.27 -0.62 0.93 0.00 0.00 0.00 179.25 179.12 2g9i h GLU 74 N 0.02 0.22 -0.45 0.00 3.07 -1.90 -2.40 114.58 113.14 2g9i h GLU 74 Ca 0.50 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 59.09 2g9i h GLU 74 Cb 1.98 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.90 2g9i h GLU 74 CO -0.02 0.77 -0.16 0.35 -1.40 0.00 0.00 179.01 178.55 2g9i h PHE 75 N 0.16 1.02 -0.43 4.33 3.57 -0.95 -2.28 116.94 122.35 2g9i h PHE 75 Ca -0.01 -0.24 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 2g9i h PHE 75 Cb 1.12 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2g9i h PHE 75 CO 0.02 1.01 0.05 0.28 -2.23 0.00 0.00 178.31 177.45 2g9i h VAL 76 N 0.73 1.25 -0.74 1.41 2.07 -1.45 -1.52 116.25 118.00 2g9i h VAL 76 Ca 0.11 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.80 2g9i h VAL 76 Cb 0.72 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 2g9i h VAL 76 CO 0.05 0.32 0.36 -0.61 0.02 0.00 0.00 177.57 177.72 2g9i h GLN 77 N 0.59 0.58 -0.38 1.57 5.75 -1.34 0.29 115.11 122.16 2g9i h GLN 77 Ca 0.13 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2g9i h GLN 77 Cb 0.41 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2g9i h GLN 77 CO 0.01 0.38 0.23 0.00 -2.65 0.00 0.00 178.83 176.81 2g9i h ALA 78 N 1.46 0.49 -0.56 3.38 0.00 -0.96 -1.34 119.26 121.72 2g9i h ALA 78 Ca 0.37 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2g9i h ALA 78 Cb 0.43 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2g9i h ALA 78 CO -0.29 -0.02 0.34 0.28 0.00 0.00 0.00 179.25 179.56 2g9i h VAL 79 N 0.50 1.07 -0.34 0.00 2.07 -0.17 -0.52 116.25 118.86 2g9i h VAL 79 Ca 0.14 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2g9i h VAL 79 Cb -0.00 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2g9i h VAL 79 CO -0.03 0.12 0.03 -0.07 0.02 0.00 0.00 177.57 177.64 2g9i h LEU 80 N 0.68 0.48 -0.39 2.57 3.38 -0.11 -2.49 115.31 119.43 2g9i h LEU 80 Ca 0.22 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2g9i h LEU 80 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2g9i h LEU 80 CO -0.09 0.53 -0.38 -0.33 0.09 0.00 0.00 178.44 178.25 2g9i h GLU 81 N 0.50 0.00 -0.54 1.13 5.08 -0.67 -2.94 114.58 117.13 2g9i h GLU 81 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2g9i h GLU 81 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2g9i h GLU 81 CO 0.01 0.38 0.00 -1.91 -1.00 0.00 0.00 179.01 176.49 2g9i n GLU 82 N -3.29 2.38 -4.24 2.33 4.07 -0.25 -4.94 120.64 116.69 2g9i n GLU 82 Ca 0.01 -1.57 -0.21 0.00 -0.06 0.00 0.00 57.16 55.34 2g9i n GLU 82 Cb 0.62 -1.53 -0.12 0.00 -0.06 0.00 0.00 31.44 30.35 2g9i n GLU 82 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2g9i s SER 83 N -0.80 2.15 -0.03 4.31 0.01 -1.11 -1.67 113.70 116.56 2g9i s SER 83 Ca 0.28 -0.70 0.21 0.00 1.31 0.00 0.00 55.95 57.05 2g9i s SER 83 Cb 0.17 -0.10 -0.32 0.00 0.21 0.00 0.00 66.02 65.99 2g9i s SER 83 CO 0.15 -0.04 0.50 -1.84 0.41 0.00 0.00 173.24 172.42 2g9i n GLU 84 N 0.96 0.61 -3.70 12.44 0.28 -0.26 -4.77 120.64 126.20 2g9i n GLU 84 Ca -0.19 -0.18 -0.14 0.00 -0.16 0.00 0.00 57.16 56.50 2g9i n GLU 84 Cb 0.55 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.82 2g9i n GLU 84 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2g9i s GLU 85 N -3.44 0.60 -0.16 3.44 2.12 -1.22 -5.00 118.70 115.05 2g9i s GLU 85 Ca -0.07 0.63 -0.06 0.00 0.36 0.00 0.00 54.97 55.83 2g9i s GLU 85 Cb 0.14 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 2g9i s GLU 85 CO 0.88 -0.08 0.06 0.08 -0.54 0.00 0.00 175.26 175.66 2g9i s VAL 86 N 0.13 4.80 -0.08 3.70 1.01 -1.26 -0.89 120.40 127.82 2g9i s VAL 86 Ca -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2g9i s VAL 86 Cb -0.03 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2g9i s VAL 86 CO 0.01 0.51 0.00 0.18 0.00 0.00 0.00 175.10 175.81 2g9i n LEU 87 N 3.05 0.60 -3.77 3.92 4.77 0.11 -4.83 117.00 120.86 2g9i n LEU 87 Ca -0.17 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.67 2g9i n LEU 87 Cb 0.53 0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.57 2g9i n LEU 87 CO 0.33 0.28 -0.16 -0.76 -1.33 0.00 0.00 177.39 175.75 2g9i s LEU 88 N -4.75 0.90 0.00 2.23 2.01 -0.53 -4.13 118.68 114.41 2g9i s LEU 88 Ca -0.05 0.40 0.00 0.00 0.01 0.00 0.00 54.13 54.48 2g9i s LEU 88 Cb 0.02 0.60 0.00 0.00 0.01 0.00 0.00 46.19 46.82 2g9i s LEU 88 CO 0.29 -0.11 0.14 -0.90 1.01 0.00 0.00 176.35 176.77 2g9i n ASP 89 N 3.64 0.28 -3.81 2.29 5.75 -1.25 -0.07 116.55 123.38 2g9i n ASP 89 Ca -0.20 -0.63 -0.14 0.00 -0.01 0.00 0.00 54.79 53.82 2g9i n ASP 89 Cb 0.55 0.64 -0.15 0.00 -1.03 0.00 0.00 41.12 41.14 2g9i n ASP 89 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2g9i s PHE 90 N -0.64 0.00 -2.32 2.11 5.36 -1.26 -4.35 117.98 116.87 2g9i s PHE 90 Ca 0.00 0.10 0.22 0.00 -0.96 0.00 0.00 56.93 56.29 2g9i s PHE 90 Cb 0.00 -0.12 0.52 0.00 -0.34 0.00 0.00 43.02 43.08 2g9i s PHE 90 CO 0.00 -0.06 1.44 -0.35 -1.46 0.00 0.00 175.22 174.80 2g9i n PRO 91 N 3.67 2.35 -4.17 10.12 -0.04 -1.26 -5.01 135.00 140.66 2g9i n PRO 91 Ca -0.21 -2.05 -0.11 0.00 -0.04 0.00 0.00 63.50 61.10 2g9i n PRO 91 Cb 0.55 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 2g9i n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2g9i s PHE 92 N -1.47 0.89 -0.49 0.54 -0.71 -1.26 -4.82 117.98 110.66 2g9i s PHE 92 Ca 0.38 -0.94 -0.20 0.00 -1.04 0.00 0.00 56.93 55.13 2g9i s PHE 92 Cb 0.21 -0.52 0.05 0.00 -1.21 0.00 0.00 43.02 41.55 2g9i s PHE 92 CO 0.30 -0.18 0.66 -1.17 -1.34 0.00 0.00 175.22 173.49 2g9i s LEU 93 N -3.05 4.75 -0.21 -1.99 2.96 -1.26 -3.77 118.68 116.11 2g9i s LEU 93 Ca 0.13 -0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 2g9i s LEU 93 Cb 0.06 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 2g9i s LEU 93 CO -0.04 -0.90 0.04 -0.22 -1.32 0.00 0.00 176.35 173.90 2g9i s LEU 94 N 2.82 3.46 0.10 -0.68 2.96 0.90 -1.19 118.68 127.06 2g9i s LEU 94 Ca 0.18 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2g9i s LEU 94 Cb -0.17 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2g9i s LEU 94 CO 0.14 0.07 -0.04 0.68 -1.32 0.00 0.00 176.35 175.88 2g9i s VAL 95 N 1.00 0.55 -0.50 1.68 -7.23 -0.95 0.08 120.40 115.04 2g9i s VAL 95 Ca 0.03 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.06 2g9i s VAL 95 Cb -0.14 -1.75 0.04 0.00 0.56 0.00 0.00 36.38 35.09 2g9i s VAL 95 CO 0.02 -0.80 0.78 -0.75 -0.31 0.00 0.00 175.10 174.05 2g9i s LYS 96 N -3.88 3.30 0.83 4.82 2.20 -0.07 -1.33 119.74 125.61 2g9i s LYS 96 Ca 0.14 -0.38 -0.11 0.00 -0.36 0.00 0.00 55.97 55.26 2g9i s LYS 96 Cb 0.06 -4.02 0.09 0.00 -1.51 0.00 0.00 37.83 32.46 2g9i s LYS 96 CO -0.04 -1.26 1.09 0.00 -0.36 0.00 0.00 175.35 174.79 2g9i s ALA 97 N 3.31 1.96 0.23 3.13 0.00 0.13 -1.10 121.76 129.42 2g9i s ALA 97 Ca 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 2g9i s ALA 97 Cb -0.14 -3.16 0.25 0.00 0.00 0.00 0.00 23.12 20.06 2g9i s ALA 97 CO 0.18 -1.99 1.69 0.87 0.00 0.00 0.00 175.76 176.52 2g9i h LYS 98 N -1.28 0.78 0.00 0.00 1.57 -1.62 -3.11 116.57 112.91 2g9i h LYS 98 Ca -0.48 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2g9i h LYS 98 Cb 1.27 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2g9i h LYS 98 CO 0.56 0.87 0.00 0.27 -0.57 0.00 0.00 179.45 180.58 2g9i h PHE 99 N 0.71 0.00 0.00 -1.35 -0.00 -1.87 -3.47 116.94 110.96 2g9i h PHE 99 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.09 2g9i h PHE 99 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.56 2g9i h PHE 99 CO 0.03 0.00 0.00 0.41 -0.00 0.00 0.00 178.31 178.75 2g9i n GLY 100 N 0.07 4.52 3.76 6.09 0.00 -1.18 -4.87 105.19 113.59 2g9i n GLY 100 Ca 0.01 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2g9i n GLY 100 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g9i s ASN 101 N 0.00 5.88 -0.27 1.61 2.47 -1.26 -4.53 114.94 118.85 2g9i s ASN 101 Ca 0.00 2.55 -0.23 0.00 0.42 0.00 0.00 52.86 55.60 2g9i s ASN 101 Cb 0.00 -2.62 -0.01 0.00 -1.45 0.00 0.00 41.25 37.17 2g9i s ASN 101 CO 0.00 -1.14 0.76 -0.69 -3.72 0.00 0.00 177.10 172.31 2g9i s VAL 102 N -1.39 4.87 0.13 -5.21 1.01 -1.26 0.18 120.40 118.72 2g9i s VAL 102 Ca 0.65 1.32 -0.25 0.00 0.00 0.00 0.00 61.98 63.71 2g9i s VAL 102 Cb -0.35 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.03 2g9i s VAL 102 CO 0.43 -0.10 0.73 0.00 0.00 0.00 0.00 175.10 176.16 2g9i s VAL 104 N -3.54 2.84 -1.09 0.00 1.01 -1.26 -2.23 120.40 116.12 2g9i s VAL 104 Ca 0.04 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 2g9i s VAL 104 Cb -0.02 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.97 2g9i s VAL 104 CO -0.08 0.10 0.28 0.59 0.00 0.00 0.00 175.10 175.99 2g9i n ASN 105 N 2.68 -3.49 -2.01 3.32 5.03 -0.33 -1.55 115.26 118.90 2g9i n ASN 105 Ca 0.08 -0.12 -0.05 0.00 0.87 0.00 0.00 54.58 55.36 2g9i n ASN 105 Cb 0.41 -2.94 -0.01 0.00 -1.02 0.00 0.00 39.78 36.22 2g9i n ASN 105 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g9i n ALA 106 N -2.99 -0.62 -1.00 5.41 0.00 -1.18 -0.65 120.51 119.47 2g9i n ALA 106 Ca -0.06 0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2g9i n ALA 106 Cb 0.56 -0.80 -0.00 0.00 0.00 0.00 0.00 19.45 19.21 2g9i n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9i n GLY 107 N -0.43 0.42 3.76 0.00 0.00 -0.59 -4.75 105.19 103.58 2g9i n GLY 107 Ca -0.05 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2g9i n GLY 107 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g9i s ILE 108 N -1.83 3.55 -0.12 -0.61 1.01 0.17 -4.44 121.20 118.93 2g9i s ILE 108 Ca 0.00 1.53 0.02 0.00 0.00 0.00 0.00 60.65 62.19 2g9i s ILE 108 Cb 0.00 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 2g9i s ILE 108 CO 0.00 0.35 -0.17 -0.62 0.00 0.00 0.00 174.94 174.50 2g9i s ASP 109 N -0.78 3.65 -0.06 3.58 2.15 -0.10 -4.95 116.67 120.15 2g9i s ASP 109 Ca 0.45 -0.42 0.12 0.00 0.43 0.00 0.00 52.55 53.13 2g9i s ASP 109 Cb -0.31 -1.51 -0.18 0.00 -0.30 0.00 0.00 42.92 40.62 2g9i s ASP 109 CO 0.40 0.17 0.18 0.00 -0.17 0.00 0.00 175.17 175.74 2g9i n ALA 110 N 3.49 2.13 0.42 3.66 0.00 -1.26 0.84 120.51 129.79 2g9i n ALA 110 Ca -0.18 -0.52 0.13 0.00 0.00 0.00 0.00 53.44 52.86 2g9i n ALA 110 Cb 0.53 -0.25 0.35 0.00 0.00 0.00 0.00 19.45 20.08 2g9i n ALA 110 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g9i h SER 111 N 0.00 0.00 -0.06 0.00 4.64 -1.95 -3.28 113.55 112.90 2g9i h SER 111 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2g9i h SER 111 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2g9i h SER 111 CO 0.01 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 2g9i n ASN 112 N -2.66 3.00 -4.31 4.97 3.02 -1.26 -4.99 115.26 113.04 2g9i n ASN 112 Ca 0.04 -1.98 -0.17 0.00 -0.03 0.00 0.00 54.58 52.44 2g9i n ASN 112 Cb 0.43 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.48 2g9i n ASN 112 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2g9i s VAL 113 N -1.91 1.53 1.17 2.41 -7.23 -1.24 -5.09 120.40 110.03 2g9i s VAL 113 Ca 0.28 -2.15 -0.15 0.00 -1.81 0.00 0.00 61.98 58.15 2g9i s VAL 113 Cb 0.20 -1.97 0.27 0.00 0.56 0.00 0.00 36.38 35.45 2g9i s VAL 113 CO 0.30 -0.65 1.04 -1.61 -0.31 0.00 0.00 175.10 173.86 2g9i s GLU 114 N -3.67 -0.92 0.00 4.82 0.41 -1.26 -4.78 118.70 113.29 2g9i s GLU 114 Ca 0.20 0.53 0.00 0.00 -0.41 0.00 0.00 54.97 55.29 2g9i s GLU 114 Cb 0.00 -1.58 0.00 0.00 -1.78 0.00 0.00 34.13 30.78 2g9i s GLU 114 CO 0.04 -3.64 0.00 -1.91 -0.49 0.00 0.00 175.26 169.26 2g9i n GLU 115 N -4.82 0.00 -0.77 1.61 2.13 -1.26 -1.69 120.64 115.84 2g9i n GLU 115 Ca 0.05 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.93 2g9i n GLU 115 Cb 0.57 0.00 0.35 0.00 0.27 0.00 0.00 31.44 32.62 2g9i n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g9i n GLY 116 N -0.64 3.46 3.64 8.31 0.00 -1.26 -5.01 105.19 113.68 2g9i n GLY 116 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 2g9i n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g9i s SER 117 N -1.22 4.48 0.15 1.61 0.01 -0.68 0.74 113.70 118.79 2g9i s SER 117 Ca 0.51 -0.68 0.08 0.00 1.31 0.00 0.00 55.95 57.17 2g9i s SER 117 Cb 0.40 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 2g9i s SER 117 CO 0.13 -0.01 -0.18 -0.76 0.41 0.00 0.00 173.24 172.84 2g9i s LEU 118 N -3.67 2.41 -0.35 2.44 1.43 0.15 -4.75 118.68 116.34 2g9i s LEU 118 Ca 0.32 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 2g9i s LEU 118 Cb -0.06 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.39 2g9i s LEU 118 CO 0.20 -0.04 0.19 -0.22 0.23 0.00 0.00 176.35 176.71 2g9i s LEU 119 N -2.50 4.50 0.60 1.79 2.96 0.25 -1.14 118.68 125.14 2g9i s LEU 119 Ca 0.13 -0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 53.10 2g9i s LEU 119 Cb -0.06 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2g9i s LEU 119 CO 0.05 -0.32 1.02 -0.76 -1.32 0.00 0.00 176.35 175.03 2g9i s LEU 120 N 1.58 3.31 0.87 -0.68 1.43 -0.12 -0.92 118.68 124.16 2g9i s LEU 120 Ca 0.03 1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 2g9i s LEU 120 Cb -0.18 -4.48 0.12 0.00 0.03 0.00 0.00 46.19 41.67 2g9i s LEU 120 CO 0.07 -0.86 1.10 -2.16 0.23 0.00 0.00 176.35 174.73 2g9i s PRO 121 N -4.91 1.40 0.47 1.29 0.04 -1.26 -4.77 135.00 127.27 2g9i s PRO 121 Ca 0.56 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.55 2g9i s PRO 121 Cb -0.11 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2g9i s PRO 121 CO 0.49 -2.25 1.36 -2.14 0.04 0.00 0.00 177.00 174.50 2g9i s PRO 122 N -4.80 3.56 0.21 0.56 0.02 -1.26 -4.92 135.00 128.37 2g9i s PRO 122 Ca 0.64 2.25 -0.09 0.00 0.02 0.00 0.00 61.00 63.82 2g9i s PRO 122 Cb -0.20 -2.52 0.24 0.00 0.02 0.00 0.00 34.50 32.04 2g9i s PRO 122 CO 0.57 -0.86 1.82 -0.07 -0.33 0.00 0.00 177.00 178.13 2g9i h LEU 123 N 2.08 0.60 -6.23 -5.54 3.38 -1.98 -3.37 115.31 104.25 2g9i h LEU 123 Ca -0.50 0.02 -0.48 0.00 0.09 0.00 0.00 57.88 57.00 2g9i h LEU 123 Cb 1.27 -0.10 -0.34 0.00 0.09 0.00 0.00 40.66 41.58 2g9i h LEU 123 CO 0.60 0.39 -0.83 -0.62 0.09 0.00 0.00 178.44 178.08 2g9i s ASP 124 N -5.63 1.30 0.46 -0.43 2.15 -1.26 -4.79 116.67 108.46 2g9i s ASP 124 Ca -0.13 -2.40 0.11 0.00 0.43 0.00 0.00 52.55 50.57 2g9i s ASP 124 Cb 0.16 0.09 1.04 0.00 -0.30 0.00 0.00 42.92 43.91 2g9i s ASP 124 CO 0.76 -0.20 2.10 -0.65 -0.17 0.00 0.00 175.17 177.01 2g9i h PRO 125 N 6.14 0.29 -0.34 4.34 0.11 -1.84 -1.50 132.00 139.19 2g9i h PRO 125 Ca 0.15 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 2g9i h PRO 125 Cb 0.98 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2g9i h PRO 125 CO 0.26 0.20 0.01 -0.44 -0.21 0.00 0.00 178.00 177.82 2g9i h ASP 126 N 0.29 0.58 -0.72 -2.05 3.32 -1.86 -1.08 116.42 114.89 2g9i h ASP 126 Ca 0.08 -0.30 0.16 0.00 0.02 0.00 0.00 57.03 56.99 2g9i h ASP 126 Cb -0.02 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 39.25 2g9i h ASP 126 CO -0.02 0.73 0.02 1.23 -1.72 0.00 0.00 179.24 179.48 2g9i h GLY 127 N 0.40 0.82 0.93 2.75 0.00 -1.68 0.15 103.07 106.44 2g9i h GLY 127 Ca 0.10 0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 2g9i h GLY 127 CO 0.02 -0.26 -0.06 1.76 0.00 0.00 0.00 176.54 177.99 2g9i h SER 128 N 0.12 0.67 -0.83 0.19 0.02 -0.88 -0.16 113.55 112.68 2g9i h SER 128 Ca 0.39 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2g9i h SER 128 Cb 0.68 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 2g9i h SER 128 CO -0.63 0.86 0.45 0.00 -1.14 0.00 0.00 176.83 176.38 2g9i h ALA 129 N 0.83 1.22 -0.13 3.77 0.00 -0.77 -1.82 119.26 122.37 2g9i h ALA 129 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2g9i h ALA 129 Cb 0.56 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g9i h ALA 129 CO 0.03 0.63 -0.06 1.49 0.00 0.00 0.00 179.25 181.33 2g9i h GLU 130 N 1.17 0.27 -0.41 0.00 4.81 -0.30 -0.74 114.58 119.38 2g9i h GLU 130 Ca 0.30 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2g9i h GLU 130 Cb 0.03 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2g9i h GLU 130 CO -0.05 0.61 0.05 0.87 -0.73 0.00 0.00 179.01 179.76 2g9i h LYS 131 N -0.08 0.64 0.06 1.92 1.57 -0.95 0.21 116.57 119.94 2g9i h LYS 131 Ca 0.03 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2g9i h LYS 131 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2g9i h LYS 131 CO 0.02 0.62 -0.03 1.25 -0.57 0.00 0.00 179.45 180.74 2g9i h LEU 132 N 0.61 -0.07 -1.09 2.94 5.85 -1.15 0.13 115.31 122.54 2g9i h LEU 132 Ca 0.13 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2g9i h LEU 132 Cb 0.31 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2g9i h LEU 132 CO 0.01 0.19 0.62 -0.09 -0.34 0.00 0.00 178.44 178.82 2g9i h ARG 133 N -0.33 1.20 -0.21 1.25 2.43 -0.61 -1.61 114.38 116.48 2g9i h ARG 133 Ca -0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2g9i h ARG 133 Cb 0.29 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2g9i h ARG 133 CO 0.01 0.79 0.06 -0.09 -1.51 0.00 0.00 179.97 179.24 2g9i h ARG 134 N 1.24 0.34 0.00 0.20 9.65 -0.74 -1.74 114.38 123.32 2g9i h ARG 134 Ca 0.35 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 59.09 2g9i h ARG 134 Cb -0.10 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2g9i h ARG 134 CO -0.09 0.44 -0.33 -0.09 2.80 0.00 0.00 179.97 182.70 2g9i h ARG 135 N 0.17 0.00 -0.17 0.20 9.65 -0.22 -1.38 114.38 122.63 2g9i h ARG 135 Ca 0.07 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.81 2g9i h ARG 135 Cb 0.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2g9i h ARG 135 CO -0.00 0.33 -0.43 0.82 2.80 0.00 0.00 179.97 183.49 2g9i h ILE 136 N 0.00 1.34 -0.76 1.20 2.04 -1.19 -2.10 117.51 118.04 2g9i h ILE 136 Ca -0.00 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.22 2g9i h ILE 136 Cb 0.63 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 2g9i h ILE 136 CO 0.04 0.52 0.46 0.25 0.00 0.00 0.00 178.15 179.42 2g9i h LEU 137 N 0.24 0.74 0.00 1.44 5.85 -0.34 -0.94 115.31 122.29 2g9i h LEU 137 Ca -0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2g9i h LEU 137 Cb 1.04 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2g9i h LEU 137 CO 0.09 0.49 -0.17 1.05 -0.34 0.00 0.00 178.44 179.56 2g9i h GLU 138 N 0.87 0.00 -0.00 1.25 4.11 -1.25 0.20 114.58 119.76 2g9i h GLU 138 Ca 0.32 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.59 2g9i h GLU 138 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2g9i h GLU 138 CO -0.15 0.04 -0.77 -0.07 0.07 0.00 0.00 179.01 178.13 2g9i h LEU 139 N 0.00 0.00 0.00 3.06 3.38 -1.14 -3.41 115.31 117.20 2g9i h LEU 139 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g9i h LEU 139 Cb 1.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2g9i h LEU 139 CO 0.01 0.77 -0.80 0.41 0.09 0.00 0.00 178.44 178.91 2g9i n THR 140 N -3.62 0.00 -0.93 0.22 -1.04 -0.38 -5.01 114.28 103.52 2g9i n THR 140 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2g9i n THR 140 Cb 0.74 0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.42 2g9i n THR 140 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g9i n GLY 141 N 2.10 0.30 3.87 3.41 0.00 0.68 -5.04 105.19 110.51 2g9i n GLY 141 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2g9i n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9i s LYS 142 N -0.92 3.41 -0.46 1.61 -0.14 -1.26 -5.01 119.74 116.97 2g9i s LYS 142 Ca 0.00 -0.15 -0.22 0.00 -1.36 0.00 0.00 55.97 54.24 2g9i s LYS 142 Cb 0.00 -3.16 0.03 0.00 -1.68 0.00 0.00 37.83 33.02 2g9i s LYS 142 CO 0.00 0.77 0.75 1.03 -0.76 0.00 0.00 175.35 177.14 2g9i s ARG 143 N -1.03 3.33 0.06 1.68 0.52 -1.26 -3.83 118.95 118.43 2g9i s ARG 143 Ca 0.15 -0.27 0.06 0.00 -0.52 0.00 0.00 55.73 55.15 2g9i s ARG 143 Cb -0.12 -3.97 -0.03 0.00 0.52 0.00 0.00 34.95 31.35 2g9i s ARG 143 CO 0.04 -1.14 -0.17 0.14 0.02 0.00 0.00 175.30 174.19 2g9i s VAL 144 N 3.17 1.40 0.30 3.52 -7.23 -1.26 -1.66 120.40 118.63 2g9i s VAL 144 Ca 0.26 -1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 59.03 2g9i s VAL 144 Cb -0.13 -1.26 -0.09 0.00 0.56 0.00 0.00 36.38 35.46 2g9i s VAL 144 CO 0.20 0.01 0.77 -0.83 -0.31 0.00 0.00 175.10 174.94 2g9i s GLY 145 N -1.42 2.48 -0.09 2.32 0.00 -0.19 -4.85 107.32 105.57 2g9i s GLY 145 Ca 0.04 0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.96 2g9i s GLY 145 CO 0.02 0.45 -0.22 0.14 0.00 0.00 0.00 173.10 173.48 2g9i s VAL 146 N -1.81 2.22 -0.10 1.40 1.01 0.09 -0.26 120.40 122.96 2g9i s VAL 146 Ca 0.51 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2g9i s VAL 146 Cb -0.13 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2g9i s VAL 146 CO 0.19 0.56 -0.22 -0.63 0.00 0.00 0.00 175.10 174.99 2g9i s ILE 147 N 0.21 1.95 -0.18 2.22 1.01 -0.34 -0.10 121.20 125.98 2g9i s ILE 147 Ca -0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 2g9i s ILE 147 Cb -0.17 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 2g9i s ILE 147 CO 0.07 0.53 0.18 -0.63 0.00 0.00 0.00 174.94 175.10 2g9i s ILE 148 N 0.46 5.38 0.33 2.92 1.01 0.41 -0.46 121.20 131.25 2g9i s ILE 148 Ca -0.16 0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.89 2g9i s ILE 148 Cb -0.17 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2g9i s ILE 148 CO 0.07 0.44 -0.02 0.42 0.00 0.00 0.00 174.94 175.84 2g9i s THR 149 N 0.26 2.63 0.04 2.92 -4.23 0.12 0.62 115.64 118.01 2g9i s THR 149 Ca 0.11 -2.04 -0.19 0.00 -1.18 0.00 0.00 61.69 58.40 2g9i s THR 149 Cb -0.12 -2.74 0.04 0.00 1.34 0.00 0.00 72.50 71.02 2g9i s THR 149 CO 0.00 -0.23 0.43 -0.62 -0.54 0.00 0.00 174.62 173.66 2g9i s ASP 150 N -3.68 -0.31 -0.03 3.99 2.15 -0.83 -0.13 116.67 117.83 2g9i s ASP 150 Ca 0.34 0.04 -0.05 0.00 0.43 0.00 0.00 52.55 53.31 2g9i s ASP 150 Cb -0.01 0.43 -0.04 0.00 -0.30 0.00 0.00 42.92 43.00 2g9i s ASP 150 CO 0.19 -0.66 0.20 0.42 -0.17 0.00 0.00 175.17 175.14 2g9i s THR 151 N -2.39 5.41 0.04 1.71 -4.23 -1.26 -0.98 115.64 113.95 2g9i s THR 151 Ca -0.06 0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.36 2g9i s THR 151 Cb -0.01 -3.52 0.02 0.00 1.34 0.00 0.00 72.50 70.33 2g9i s THR 151 CO -0.02 0.41 0.28 0.20 -0.54 0.00 0.00 174.62 174.95 2g9i s ASN 152 N -1.64 -0.09 1.09 3.99 0.02 -0.43 -4.93 114.94 112.96 2g9i s ASN 152 Ca 0.24 -0.23 -0.18 0.00 -1.02 0.00 0.00 52.86 51.67 2g9i s ASN 152 Cb -0.13 0.34 0.26 0.00 0.02 0.00 0.00 41.25 41.74 2g9i s ASN 152 CO 0.14 -0.60 1.27 -0.83 0.02 0.00 0.00 177.10 177.10 2g9i s GLY 153 N -2.05 1.74 0.14 0.66 0.00 -1.26 -1.65 107.32 104.89 2g9i s GLY 153 Ca -0.05 -1.24 -0.09 0.00 0.00 0.00 0.00 44.72 43.34 2g9i s GLY 153 CO -0.03 -0.36 0.26 1.09 0.00 0.00 0.00 173.10 174.06 2g9i s ARG 154 N -5.80 1.06 0.40 2.90 3.03 -1.26 -4.89 118.95 114.39 2g9i s ARG 154 Ca 0.75 -1.08 -0.27 0.00 2.03 0.00 0.00 55.73 57.16 2g9i s ARG 154 Cb -0.04 0.37 -0.10 0.00 -1.03 0.00 0.00 34.95 34.16 2g9i s ARG 154 CO 0.55 -0.38 1.41 0.00 -1.13 0.00 0.00 175.30 175.75 2g9i n PHE 156 N 0.24 0.00 -4.31 0.00 3.72 -1.26 -4.94 117.46 110.91 2g9i n PHE 156 Ca 0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.18 2g9i n PHE 156 Cb 0.41 -0.28 -0.13 0.00 -0.94 0.00 0.00 39.48 38.54 2g9i n PHE 156 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2g9i s ARG 157 N 0.00 1.14 0.77 -1.08 0.52 -1.26 -5.14 118.95 113.90 2g9i s ARG 157 Ca 0.00 -1.15 -0.10 0.00 -0.52 0.00 0.00 55.73 53.96 2g9i s ARG 157 Cb 0.00 -1.40 0.07 0.00 0.52 0.00 0.00 34.95 34.14 2g9i s ARG 157 CO 0.00 0.33 1.12 1.03 0.02 0.00 0.00 175.30 177.80 2g9i s ARG 158 N -1.86 2.11 0.00 3.54 0.52 -1.26 -4.38 118.95 117.63 2g9i s ARG 158 Ca 0.07 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 2g9i s ARG 158 Cb -0.10 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.34 2g9i s ARG 158 CO 0.04 -1.43 0.00 0.41 0.02 0.00 0.00 175.30 174.34 2g9i n GLY 159 N -3.16 -1.51 3.54 -3.53 0.00 -1.26 -4.94 105.19 94.33 2g9i n GLY 159 Ca 0.08 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 2g9i n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g9i s VAL 160 N -2.57 3.19 0.24 1.61 -7.23 -1.26 -4.18 120.40 110.20 2g9i s VAL 160 Ca 0.00 -1.19 0.05 0.00 -1.81 0.00 0.00 61.98 59.03 2g9i s VAL 160 Cb 0.00 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 2g9i s VAL 160 CO 0.00 0.22 -0.04 0.68 -0.31 0.00 0.00 175.10 175.65 2g9i s VAL 161 N -1.09 1.34 0.29 1.32 -7.23 -0.66 -4.88 120.40 109.50 2g9i s VAL 161 Ca 0.18 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 2g9i s VAL 161 Cb -0.11 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.40 2g9i s VAL 161 CO 0.10 -0.36 1.12 -0.83 -0.31 0.00 0.00 175.10 174.82 2g9i s GLY 162 N -3.35 3.05 0.12 2.32 0.00 -1.26 -1.32 107.32 106.88 2g9i s GLY 162 Ca 0.28 0.94 0.06 0.00 0.00 0.00 0.00 44.72 45.99 2g9i s GLY 162 CO 0.09 1.54 -0.14 -1.36 0.00 0.00 0.00 173.10 173.24 2g9i s PHE 163 N -1.18 1.38 0.18 1.90 0.08 -0.15 -3.21 117.98 116.97 2g9i s PHE 163 Ca 0.46 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.64 2g9i s PHE 163 Cb -0.33 -0.72 -0.08 0.00 -0.57 0.00 0.00 43.02 41.33 2g9i s PHE 163 CO 0.42 0.14 1.16 0.00 -0.10 0.00 0.00 175.22 176.84 2g9i s ALA 164 N -2.20 3.41 -0.06 5.36 0.00 -1.26 -1.96 121.76 125.05 2g9i s ALA 164 Ca 0.09 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.97 2g9i s ALA 164 Cb -0.05 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2g9i s ALA 164 CO 0.03 -0.32 0.08 0.44 0.00 0.00 0.00 175.76 175.98 2g9i n ILE 165 N 2.53 0.00 -3.82 0.00 -5.35 0.20 -4.93 119.36 107.99 2g9i n ILE 165 Ca 0.04 -0.28 -0.12 0.00 -0.27 0.00 0.00 62.75 62.12 2g9i n ILE 165 Cb 0.45 0.77 -0.10 0.00 -1.74 0.00 0.00 39.64 39.02 2g9i n ILE 165 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g9i s GLY 166 N -1.66 -0.05 -0.02 3.28 0.00 -1.03 -4.53 107.32 103.31 2g9i s GLY 166 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.76 2g9i s GLY 166 CO 0.10 -0.03 0.19 -0.26 0.00 0.00 0.00 173.10 173.10 2g9i s ILE 167 N -1.14 0.05 -0.09 0.90 -4.36 -1.26 -0.45 121.20 114.86 2g9i s ILE 167 Ca -0.12 -0.45 -0.05 0.00 -0.26 0.00 0.00 60.65 59.77 2g9i s ILE 167 Cb -0.06 -0.43 0.04 0.00 1.25 0.00 0.00 42.46 43.26 2g9i s ILE 167 CO 0.02 -0.25 0.20 -0.55 0.24 0.00 0.00 174.94 174.61 2g9i s SER 168 N -0.95 -0.20 0.00 4.36 0.15 0.86 -4.67 113.70 113.25 2g9i s SER 168 Ca -0.10 0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2g9i s SER 168 Cb -0.05 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2g9i s SER 168 CO 0.02 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2g9i n GLY 169 N 3.92 0.47 3.35 9.45 0.00 -1.24 -0.73 105.19 120.41 2g9i n GLY 169 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2g9i n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9i s VAL 170 N -2.01 2.79 -0.24 1.61 1.01 -0.95 -2.32 120.40 120.29 2g9i s VAL 170 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 2g9i s VAL 170 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2g9i s VAL 170 CO 0.00 0.54 1.79 -0.54 0.00 0.00 0.00 175.10 176.89 2g9i s LYS 171 N 0.16 3.57 0.02 2.72 1.02 0.16 -3.40 119.74 123.99 2g9i s LYS 171 Ca -0.09 1.70 0.01 0.00 0.02 0.00 0.00 55.97 57.61 2g9i s LYS 171 Cb -0.15 -4.15 0.07 0.00 -0.52 0.00 0.00 37.83 33.07 2g9i s LYS 171 CO 0.05 -1.58 0.93 0.00 -0.92 0.00 0.00 175.35 173.84 2g9i n ALA 172 N 9.47 0.79 -3.64 5.17 0.00 -1.26 -4.50 120.51 126.55 2g9i n ALA 172 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.60 2g9i n ALA 172 Cb 0.45 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 2g9i n ALA 172 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2g9i s LYS 174 N -2.83 0.62 0.04 0.00 2.20 -0.21 -2.33 119.74 117.22 2g9i s LYS 174 Ca -0.00 1.00 -0.05 0.00 -0.36 0.00 0.00 55.97 56.56 2g9i s LYS 174 Cb 0.00 0.16 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 2g9i s LYS 174 CO 0.01 -0.12 0.28 -0.51 -0.36 0.00 0.00 175.35 174.65 2g9i s ASP 175 N 1.31 6.47 0.00 1.43 1.01 -1.26 -1.21 116.67 124.41 2g9i s ASP 175 Ca -0.08 0.51 0.00 0.00 0.71 0.00 0.00 52.55 53.70 2g9i s ASP 175 Cb -0.05 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.82 2g9i s ASP 175 CO -0.15 0.20 0.00 0.79 0.21 0.00 0.00 175.17 176.22 2g9i n TRP 176 N 0.80 0.00 -4.40 4.23 7.02 -1.26 -5.03 117.44 118.79 2g9i n TRP 176 Ca -0.09 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.13 2g9i n TRP 176 Cb 0.52 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.30 2g9i n TRP 176 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2g9i s VAL 189 N -1.77 2.49 0.00 -0.99 1.01 -1.26 -4.98 120.40 114.90 2g9i s VAL 189 Ca 0.00 -1.99 0.08 0.00 0.00 0.00 0.00 61.98 60.07 2g9i s VAL 189 Cb 0.00 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2g9i s VAL 189 CO 0.00 -0.13 -0.24 0.42 0.00 0.00 0.00 175.10 175.15 2g9i s THR 190 N -1.72 1.93 -0.20 3.92 -4.23 -1.26 -5.14 115.64 108.94 2g9i s THR 190 Ca 0.22 -1.13 -0.03 0.00 -1.18 0.00 0.00 61.69 59.56 2g9i s THR 190 Cb -0.08 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 2g9i s THR 190 CO 0.11 0.46 -0.06 0.54 -0.54 0.00 0.00 174.62 175.14 2g9i s VAL 191 N -0.65 3.35 -0.24 2.29 0.11 -1.26 -4.43 120.40 119.57 2g9i s VAL 191 Ca 0.10 -0.51 -0.10 0.00 -2.93 0.00 0.00 61.98 58.53 2g9i s VAL 191 Cb -0.09 -2.50 -0.05 0.00 -1.53 0.00 0.00 36.38 32.20 2g9i s VAL 191 CO 0.00 0.44 0.16 -0.70 -3.33 0.00 0.00 175.10 171.67 2g9i s GLU 192 N 1.26 4.08 -1.24 1.54 2.12 -0.35 -4.92 118.70 121.19 2g9i s GLU 192 Ca 0.03 -0.27 -0.19 0.00 0.36 0.00 0.00 54.97 54.91 2g9i s GLU 192 Cb -0.14 -3.52 0.07 0.00 0.26 0.00 0.00 34.13 30.80 2g9i s GLU 192 CO -0.02 0.08 1.66 0.00 -0.54 0.00 0.00 175.26 176.44 2g9i h VAL 194 N 5.74 0.45 -0.66 0.00 2.07 -1.75 -2.24 116.25 119.86 2g9i h VAL 194 Ca 0.39 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.87 2g9i h VAL 194 Cb 0.90 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2g9i h VAL 194 CO 1.44 0.01 0.27 0.00 0.02 0.00 0.00 177.57 179.30 2g9i h ALA 195 N 1.57 1.25 0.00 1.67 0.00 -1.78 -1.91 119.26 120.06 2g9i h ALA 195 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g9i h ALA 195 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g9i h ALA 195 CO -0.57 0.56 -0.11 -0.44 0.00 0.00 0.00 179.25 178.68 2g9i h ASP 196 N 0.94 0.00 -0.12 0.00 3.32 -1.77 -0.70 116.42 118.10 2g9i h ASP 196 Ca 0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2g9i h ASP 196 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2g9i h ASP 196 CO -0.02 0.11 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.23 2g9i h GLU 197 N 0.00 0.24 -0.03 3.56 5.08 -0.83 -2.31 114.58 120.29 2g9i h GLU 197 Ca -0.00 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2g9i h GLU 197 Cb 1.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2g9i h GLU 197 CO 0.01 0.57 0.01 0.82 -1.00 0.00 0.00 179.01 179.43 2g9i h ILE 198 N -0.11 1.13 -0.78 3.13 2.04 -1.36 -2.48 117.51 119.09 2g9i h ILE 198 Ca 0.03 -0.39 0.18 0.00 1.00 0.00 0.00 64.86 65.68 2g9i h ILE 198 Cb 0.49 1.34 -0.12 0.00 -0.74 0.00 0.00 36.82 37.79 2g9i h ILE 198 CO 0.02 0.11 0.15 0.00 0.00 0.00 0.00 178.15 178.42 2g9i h ALA 199 N 0.86 1.00 -0.26 1.87 0.00 -1.19 0.61 119.26 122.14 2g9i h ALA 199 Ca 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2g9i h ALA 199 Cb 0.16 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2g9i h ALA 199 CO -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 179.25 178.86 2g9i h ALA 200 N 1.68 0.35 -0.48 0.00 0.00 -1.04 -2.10 119.26 117.67 2g9i h ALA 200 Ca 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2g9i h ALA 200 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2g9i h ALA 200 CO -0.59 0.09 0.10 0.35 0.00 0.00 0.00 179.25 179.20 2g9i h PHE 201 N 0.24 0.83 -0.72 0.00 3.57 -1.00 -2.90 116.94 116.95 2g9i h PHE 201 Ca 0.07 -0.10 0.16 0.00 3.53 0.00 0.00 57.97 61.63 2g9i h PHE 201 Cb 0.42 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2g9i h PHE 201 CO 0.04 0.75 0.49 0.00 -2.23 0.00 0.00 178.31 177.36 2g9i h ALA 202 N 0.98 2.22 -0.07 2.41 0.00 -0.48 -1.63 119.26 122.69 2g9i h ALA 202 Ca 0.15 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2g9i h ALA 202 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2g9i h ALA 202 CO 0.00 -0.42 -0.62 -0.97 0.00 0.00 0.00 179.25 177.24 2g9i h ASN 203 N 0.32 0.31 -0.50 0.00 -1.24 -1.19 -1.87 115.58 111.41 2g9i h ASN 203 Ca 0.35 -0.18 0.10 0.00 0.71 0.00 0.00 56.30 57.28 2g9i h ASN 203 Cb 0.93 -0.09 -0.09 0.00 0.73 0.00 0.00 38.32 39.80 2g9i h ASN 203 CO -0.09 0.85 -0.12 -0.07 -1.29 0.00 0.00 177.43 176.70 2g9i h LEU 204 N 0.20 -0.46 -5.89 0.34 3.38 -1.22 -3.32 115.31 108.33 2g9i h LEU 204 Ca -0.01 0.15 -0.71 0.00 0.09 0.00 0.00 57.88 57.40 2g9i h LEU 204 Cb 1.14 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 2g9i h LEU 204 CO 0.10 -0.16 3.16 0.18 0.09 0.00 0.00 178.44 181.80 2g9i n LEU 205 N -5.36 7.12 -3.17 1.67 4.32 -0.70 -5.15 117.00 115.72 2g9i n LEU 205 Ca 0.04 -4.21 -0.43 0.00 -0.02 0.00 0.00 56.01 51.39 2g9i n LEU 205 Cb 0.26 -1.63 -0.06 0.00 -1.62 0.00 0.00 43.42 40.37 2g9i n LEU 205 CO 0.11 1.26 0.56 0.61 -1.22 0.00 0.00 177.39 178.71 2g9i n GLY 207 N 3.93 -0.06 3.56 -0.72 0.00 -1.25 -4.84 105.19 105.81 2g9i n GLY 207 Ca 0.55 0.60 -0.41 0.00 0.00 0.00 0.00 46.02 46.75 2g9i n GLY 207 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g9i s GLY 212 N 0.88 0.93 -0.32 -0.02 0.00 -1.26 -5.21 107.32 102.32 2g9i s GLY 212 Ca 0.67 -1.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.21 2g9i s GLY 212 CO 0.47 2.65 0.07 -0.42 0.00 0.00 0.00 173.10 175.87 2g9i s ILE 213 N 5.67 3.63 -0.74 0.90 1.01 -1.26 -5.01 121.20 125.38 2g9i s ILE 213 Ca 0.40 -1.07 0.26 0.00 0.00 0.00 0.00 60.65 60.24 2g9i s ILE 213 Cb -0.08 -3.00 0.28 0.00 0.01 0.00 0.00 42.46 39.67 2g9i s ILE 213 CO 0.19 -0.08 1.79 -2.65 0.00 0.00 0.00 174.94 174.18 2g9i n PRO 214 N 4.78 0.23 -3.71 2.79 -0.02 -1.26 -4.91 135.00 132.90 2g9i n PRO 214 Ca -0.13 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.43 2g9i n PRO 214 Cb 0.45 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 2g9i n PRO 214 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g9i s ALA 215 N -3.10 -0.84 0.02 3.55 0.00 -1.26 -2.20 121.76 117.92 2g9i s ALA 215 Ca 0.11 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.18 2g9i s ALA 215 Cb 0.13 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 2g9i s ALA 215 CO 0.58 -0.42 0.12 0.08 0.00 0.00 0.00 175.76 176.12 2g9i s VAL 216 N -2.40 0.10 -0.09 0.00 1.01 -0.82 -1.37 120.40 116.84 2g9i s VAL 216 Ca -0.06 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2g9i s VAL 216 Cb -0.01 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2g9i s VAL 216 CO -0.02 -0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 173.74 2g9i s VAL 217 N -1.86 1.65 -0.21 2.92 1.01 0.83 -0.77 120.40 123.98 2g9i s VAL 217 Ca -0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2g9i s VAL 217 Cb -0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2g9i s VAL 217 CO -0.01 0.47 0.00 -0.69 0.00 0.00 0.00 175.10 174.87 2g9i s VAL 218 N 0.62 3.94 -0.05 2.92 1.01 0.21 -1.35 120.40 127.70 2g9i s VAL 218 Ca -0.14 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2g9i s VAL 218 Cb -0.16 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2g9i s VAL 218 CO 0.04 0.42 -0.23 -0.60 0.00 0.00 0.00 175.10 174.73 2g9i s ARG 219 N 1.07 2.47 0.00 2.72 3.52 0.85 -0.97 118.95 128.61 2g9i s ARG 219 Ca 0.02 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 2g9i s ARG 219 Cb -0.14 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 2g9i s ARG 219 CO 0.02 0.46 0.00 0.41 -0.81 0.00 0.00 175.30 175.38 2g9i n GLY 220 N 2.74 1.04 3.89 8.12 0.00 -1.26 -1.16 105.19 118.56 2g9i n GLY 220 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2g9i n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9i s LEU 221 N 0.00 4.37 -1.03 0.99 1.43 -1.26 -4.71 118.68 118.47 2g9i s LEU 221 Ca 0.00 0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 2g9i s LEU 221 Cb 0.00 -2.63 0.26 0.00 0.03 0.00 0.00 46.19 43.84 2g9i s LEU 221 CO 0.00 0.26 0.99 0.21 0.23 0.00 0.00 176.35 178.04 2g9i s ASN 222 N -1.81 6.84 -0.03 2.29 2.47 -1.26 -4.81 114.94 118.62 2g9i s ASN 222 Ca 0.27 -3.64 0.04 0.00 0.42 0.00 0.00 52.86 49.96 2g9i s ASN 222 Cb -0.13 -2.10 0.07 0.00 -1.45 0.00 0.00 41.25 37.64 2g9i s ASN 222 CO 0.17 -0.25 0.96 1.33 -3.72 0.00 0.00 177.10 175.59 2g9i n VAL 223 N 2.57 0.49 -2.08 -5.21 0.24 -1.26 -5.08 118.33 108.00 2g9i n VAL 223 Ca 0.23 -0.58 -0.36 0.00 -2.04 0.00 0.00 64.34 61.59 2g9i n VAL 223 Cb 0.38 0.40 0.02 0.00 -1.47 0.00 0.00 33.84 33.18 2g9i n VAL 223 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g9i s ALA 224 N -0.72 2.68 0.00 2.33 0.00 -1.26 -0.66 121.76 124.13 2g9i s ALA 224 Ca 0.07 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2g9i s ALA 224 Cb 0.06 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2g9i s ALA 224 CO 0.01 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2g9i n GLY 225 N 0.46 0.22 3.81 0.00 0.00 -0.98 -4.30 105.19 104.39 2g9i n GLY 225 Ca 0.12 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2g9i n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g9i s GLU 226 N -2.00 4.30 -0.21 1.61 2.12 -1.26 -2.23 118.70 121.03 2g9i s GLU 226 Ca 0.00 1.21 -0.27 0.00 0.36 0.00 0.00 54.97 56.27 2g9i s GLU 226 Cb 0.00 -2.36 0.09 0.00 0.26 0.00 0.00 34.13 32.12 2g9i s GLU 226 CO 0.00 0.02 0.81 0.20 -0.54 0.00 0.00 175.26 175.76 2g9i s GLY 227 N -1.99 -0.43 0.00 -1.50 0.00 -1.22 -4.08 107.32 98.11 2g9i s GLY 227 Ca 0.59 2.00 0.00 0.00 0.00 0.00 0.00 44.72 47.31 2g9i s GLY 227 CO 0.17 1.50 0.00 -1.14 0.00 0.00 0.00 173.10 173.63 2g9i n SER 228 N 1.93 0.00 0.00 1.64 3.41 -1.26 -4.63 113.62 114.71 2g9i n SER 228 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2g9i n SER 228 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2g9i n SER 228 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g9i n GLU 230 N 0.00 0.00 0.13 4.33 1.02 -1.26 -3.96 120.64 120.90 2g9i n GLU 230 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2g9i n GLU 230 Cb 0.00 -1.04 0.37 0.00 -0.02 0.00 0.00 31.44 30.75 2g9i n GLU 230 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2g9i h GLU 231 N 0.00 0.00 0.00 3.49 5.08 -2.02 -3.37 114.58 117.76 2g9i h GLU 231 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 2g9i h GLU 231 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2g9i h GLU 231 CO 0.00 0.00 -2.33 -0.89 -1.00 0.00 0.00 179.01 174.79 2g9i n ILE 232 N -2.43 1.32 -2.25 3.13 5.41 -1.25 -4.96 119.36 118.32 2g9i n ILE 232 Ca 0.05 -0.43 -0.41 0.00 1.00 0.00 0.00 62.75 62.96 2g9i n ILE 232 Cb 0.44 -1.53 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 2g9i n ILE 232 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2g9i s TYR 233 N -2.45 3.27 0.04 1.39 2.02 -1.26 -4.98 117.35 115.38 2g9i s TYR 233 Ca -0.32 1.39 -0.30 0.00 -0.37 0.00 0.00 57.07 57.46 2g9i s TYR 233 Cb 0.10 -3.55 -0.05 0.00 -0.40 0.00 0.00 41.96 38.06 2g9i s TYR 233 CO 0.49 -1.55 1.23 1.03 -1.57 0.00 0.00 175.55 175.17 2g9i s ARG 234 N -0.87 4.40 1.02 -0.62 0.52 -1.26 -4.96 118.95 117.18 2g9i s ARG 234 Ca 0.52 1.78 -0.11 0.00 -0.52 0.00 0.00 55.73 57.40 2g9i s ARG 234 Cb -0.36 -3.40 0.20 0.00 0.52 0.00 0.00 34.95 31.91 2g9i s ARG 234 CO 0.43 -0.33 1.09 -1.54 0.02 0.00 0.00 175.30 174.97 2g9i s SER 235 N 1.22 2.11 0.16 0.23 1.04 -1.26 -4.82 113.70 112.37 2g9i s SER 235 Ca 0.59 1.89 -0.15 0.00 0.48 0.00 0.00 55.95 58.76 2g9i s SER 235 Cb -0.29 -2.45 0.03 0.00 0.10 0.00 0.00 66.02 63.41 2g9i s SER 235 CO 0.28 -3.56 1.76 -0.08 0.98 0.00 0.00 173.24 172.62 2g9i h GLU 236 N -2.18 0.66 -0.83 4.02 4.81 -1.96 -2.29 114.58 116.81 2g9i h GLU 236 Ca -0.51 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 58.70 2g9i h GLU 236 Cb 1.30 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 2g9i h GLU 236 CO 0.46 0.52 0.54 1.05 -0.73 0.00 0.00 179.01 180.85 2g9i h GLU 237 N 0.62 0.89 0.00 1.92 4.11 -2.05 -1.42 114.58 118.66 2g9i h GLU 237 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2g9i h GLU 237 Cb 0.05 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2g9i h GLU 237 CO -0.03 0.59 -0.20 -0.85 0.07 0.00 0.00 179.01 178.59 2g9i n GLU 238 N -4.48 0.02 -3.15 1.06 0.28 -0.94 -4.65 120.64 108.77 2g9i n GLU 238 Ca 0.12 0.01 -0.45 0.00 -0.16 0.00 0.00 57.16 56.68 2g9i n GLU 238 Cb 0.20 -1.52 -0.01 0.00 1.43 0.00 0.00 31.44 31.54 2g9i n GLU 238 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2g9i s ASP 239 N -3.11 6.94 0.27 -1.84 -1.08 -0.54 -4.86 116.67 112.46 2g9i s ASP 239 Ca 0.12 -2.84 -0.04 0.00 -0.52 0.00 0.00 52.55 49.27 2g9i s ASP 239 Cb 0.18 -2.30 0.33 0.00 -1.46 0.00 0.00 42.92 39.67 2g9i s ASP 239 CO 0.60 -0.65 1.94 0.58 0.52 0.00 0.00 175.17 178.16 2g9i h VAL 240 N 4.72 1.24 -0.26 1.11 2.07 -1.82 -1.25 116.25 122.06 2g9i h VAL 240 Ca 0.18 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2g9i h VAL 240 Cb 0.96 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2g9i h VAL 240 CO 1.01 0.23 -0.15 0.40 0.02 0.00 0.00 177.57 179.09 2g9i h ILE 241 N 1.28 1.30 -0.87 4.57 2.04 -1.96 -2.10 117.51 121.77 2g9i h ILE 241 Ca 0.35 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2g9i h ILE 241 Cb -0.14 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2g9i h ILE 241 CO -0.08 0.39 0.55 -0.09 0.00 0.00 0.00 178.15 178.93 2g9i h ARG 242 N 0.28 1.02 -0.87 2.37 2.43 -1.89 -2.00 114.38 115.72 2g9i h ARG 242 Ca 0.06 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2g9i h ARG 242 Cb 0.67 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2g9i h ARG 242 CO 0.04 0.68 0.46 -0.09 -1.51 0.00 0.00 179.97 179.55 2g9i h ARG 243 N 1.05 1.23 0.21 0.20 2.43 -0.99 -2.74 114.38 115.77 2g9i h ARG 243 Ca 0.36 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2g9i h ARG 243 Cb 0.06 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2g9i h ARG 243 CO -0.14 0.91 -0.10 0.00 -1.51 0.00 0.00 179.97 179.13 2g9i h LEU 245 N -0.33 -0.04 -0.37 0.00 3.38 -1.11 0.19 115.31 117.03 2g9i h LEU 245 Ca -0.03 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2g9i h LEU 245 Cb 0.25 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2g9i h LEU 245 CO 0.05 0.01 -0.06 0.07 0.09 0.00 0.00 178.44 178.59 2g9i h LYS 246 N 0.22 0.70 0.00 1.13 2.10 -1.57 -1.00 116.57 118.15 2g9i h LYS 246 Ca 0.27 -0.26 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2g9i h LYS 246 Cb 0.38 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2g9i h LYS 246 CO -0.36 0.84 0.05 -2.13 -2.00 0.00 0.00 179.45 175.84 2g9i n ARG 247 N -4.41 0.05 -0.00 0.07 0.63 -0.40 -1.60 116.66 111.00 2g9i n ARG 247 Ca -0.02 0.52 0.09 0.00 -0.92 0.00 0.00 57.85 57.52 2g9i n ARG 247 Cb 0.33 -1.71 -0.12 0.00 0.45 0.00 0.00 32.46 31.40 2g9i n ARG 247 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12