#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 2.24 0.01 8.89 1.01 -1.26 -4.62 120.40 126.67 2g9i s VAL 3 Ca 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2g9i s VAL 3 Cb 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2g9i s VAL 3 CO 0.00 0.57 -0.22 -1.61 0.00 0.00 0.00 175.10 173.84 2g9i s GLU 4 N -0.30 2.07 -0.03 2.72 2.02 -0.61 -5.00 118.70 119.57 2g9i s GLU 4 Ca 0.01 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.07 2g9i s GLU 4 Cb -0.13 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 31.99 2g9i s GLU 4 CO 0.02 0.55 -0.10 0.08 0.02 0.00 0.00 175.26 175.84 2g9i s VAL 5 N -0.77 0.83 -0.03 2.63 1.01 -1.26 -1.03 120.40 121.77 2g9i s VAL 5 Ca 0.12 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 2g9i s VAL 5 Cb -0.10 -0.73 0.06 0.00 0.00 0.00 0.00 36.38 35.60 2g9i s VAL 5 CO 0.02 0.26 0.59 0.72 0.00 0.00 0.00 175.10 176.68 2g9i s PHE 6 N 0.17 -0.54 0.42 5.22 -0.71 -0.66 -4.99 117.98 116.89 2g9i s PHE 6 Ca -0.03 0.89 -0.14 0.00 -1.04 0.00 0.00 56.93 56.61 2g9i s PHE 6 Cb -0.09 0.34 -0.08 0.00 -1.21 0.00 0.00 43.02 41.99 2g9i s PHE 6 CO 0.01 -0.57 0.84 -1.25 -1.34 0.00 0.00 175.22 172.90 2g9i s PRO 7 N -1.36 3.92 -0.34 1.99 0.04 -1.26 -0.06 135.00 137.92 2g9i s PRO 7 Ca -0.11 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.41 2g9i s PRO 7 Cb -0.01 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2g9i s PRO 7 CO 0.07 -0.06 0.79 0.08 0.04 0.00 0.00 177.00 177.93 2g9i s VAL 8 N -2.34 4.75 0.18 -0.36 1.01 -0.44 -4.84 120.40 118.36 2g9i s VAL 8 Ca 0.55 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.59 2g9i s VAL 8 Cb -0.10 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2g9i s VAL 8 CO 0.26 -0.35 0.33 -1.61 0.00 0.00 0.00 175.10 173.73 2g9i s GLU 9 N 3.05 3.46 0.00 2.72 2.02 -1.26 -4.54 118.70 124.15 2g9i s GLU 9 Ca 0.32 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.74 2g9i s GLU 9 Cb -0.14 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2g9i s GLU 9 CO 0.15 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.31 2g9i n GLY 10 N -0.78 0.69 3.71 -1.39 0.00 -1.26 -4.99 105.19 101.17 2g9i n GLY 10 Ca -0.07 0.00 -0.43 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 3.72 -4.72 0.99 4.77 -1.26 -4.97 117.00 115.53 2g9i n LEU 11 Ca 0.00 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.84 2g9i n LEU 11 Cb 0.00 -1.51 0.15 0.00 -2.33 0.00 0.00 43.42 39.73 2g9i n LEU 11 CO 0.00 -0.19 0.67 -2.16 -1.33 0.00 0.00 177.39 174.38 2g9i s PRO 12 N -0.55 0.88 -0.02 3.23 0.04 -1.26 -4.98 135.00 132.34 2g9i s PRO 12 Ca 0.65 0.54 -0.32 0.00 0.04 0.00 0.00 61.00 61.92 2g9i s PRO 12 Cb -0.57 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 2g9i s PRO 12 CO 0.50 -2.43 1.95 1.28 0.04 0.00 0.00 177.00 178.33 2g9i n LEU 13 N -3.97 3.87 -4.74 -3.56 4.77 -1.26 -4.97 117.00 107.14 2g9i n LEU 13 Ca 0.06 0.92 -0.41 0.00 -0.03 0.00 0.00 56.01 56.55 2g9i n LEU 13 Cb 0.57 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.15 2g9i n LEU 13 CO 0.57 0.09 0.67 -0.63 -1.33 0.00 0.00 177.39 176.75 2g9i s ILE 14 N 4.39 4.26 0.26 -0.08 -1.09 -1.26 -5.06 121.20 122.62 2g9i s ILE 14 Ca 0.91 2.06 0.04 0.00 -2.23 0.00 0.00 60.65 61.43 2g9i s ILE 14 Cb -0.54 -4.31 -0.06 0.00 -1.58 0.00 0.00 42.46 35.97 2g9i s ILE 14 CO 0.46 0.40 0.00 -1.59 -1.23 0.00 0.00 174.94 172.98 2g9i s LYS 15 N -0.59 1.45 0.16 2.79 -2.85 -1.26 -4.79 119.74 114.65 2g9i s LYS 15 Ca 0.44 -1.75 -0.34 0.00 -1.00 0.00 0.00 55.97 53.32 2g9i s LYS 15 Cb -0.25 -0.77 -0.15 0.00 -2.06 0.00 0.00 37.83 34.60 2g9i s LYS 15 CO 0.31 -0.10 1.37 -1.91 0.10 0.00 0.00 175.35 175.13 2g9i n GLU 16 N -0.51 1.58 0.00 1.78 2.13 -1.16 -1.38 120.64 123.07 2g9i n GLU 16 Ca -0.04 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2g9i n GLU 16 Cb 0.64 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 30.15 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 2.55 2.02 3.70 8.31 0.00 0.02 -4.99 105.19 116.79 2g9i n GLY 17 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 1.74 -4.25 1.61 8.00 -0.48 -4.94 116.55 118.23 2g9i n ASP 18 Ca 0.00 0.84 -0.43 0.00 0.71 0.00 0.00 54.79 55.90 2g9i n ASP 18 Cb 0.00 -1.51 -0.05 0.00 -0.02 0.00 0.00 41.12 39.54 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 -1.29 6.15 0.45 -2.24 2.15 -1.26 -4.89 116.67 115.75 2g9i s ASP 19 Ca 0.80 -2.49 0.15 0.00 0.43 0.00 0.00 52.55 51.44 2g9i s ASP 19 Cb -0.40 -2.09 1.03 0.00 -0.30 0.00 0.00 42.92 41.16 2g9i s ASP 19 CO 0.43 -0.58 2.00 -0.07 -0.17 0.00 0.00 175.17 176.78 2g9i h LEU 20 N 7.86 0.00 -0.50 -1.34 3.38 -1.99 -2.16 115.31 120.55 2g9i h LEU 20 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2g9i h LEU 20 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2g9i h LEU 20 CO 0.80 0.18 0.20 0.00 0.09 0.00 0.00 178.44 179.71 2g9i h ALA 21 N 1.82 0.65 -0.28 1.53 0.00 -1.93 -1.38 119.26 119.67 2g9i h ALA 21 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2g9i h ALA 21 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2g9i h ALA 21 CO 0.02 0.26 0.06 0.93 0.00 0.00 0.00 179.25 180.53 2g9i h GLU 22 N 0.67 0.46 -0.57 0.00 3.07 -1.78 -1.43 114.58 115.01 2g9i h GLU 22 Ca 0.17 -0.11 0.07 0.00 -0.50 0.00 0.00 59.36 58.98 2g9i h GLU 22 Cb 0.20 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 27.99 2g9i h GLU 22 CO -0.01 0.55 0.25 -0.07 -1.40 0.00 0.00 179.01 178.32 2g9i h LEU 23 N 0.29 0.31 0.04 1.33 3.38 -1.51 -1.16 115.31 117.99 2g9i h LEU 23 Ca 0.09 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2g9i h LEU 23 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2g9i h LEU 23 CO 0.00 0.20 -0.32 0.40 0.09 0.00 0.00 178.44 178.81 2g9i h ILE 24 N 0.47 1.65 0.00 1.22 2.04 -1.22 -3.21 117.51 118.47 2g9i h ILE 24 Ca 0.27 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.74 2g9i h ILE 24 Cb 0.26 3.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2g9i h ILE 24 CO -0.23 0.62 0.00 -1.54 0.00 0.00 0.00 178.15 177.00 2g9i n SER 25 N -4.46 0.00 0.15 1.72 3.41 -0.54 -0.49 113.62 113.40 2g9i n SER 25 Ca -0.13 -0.25 0.03 0.00 -0.26 0.00 0.00 58.87 58.26 2g9i n SER 25 Cb 0.59 -0.22 0.12 0.00 -0.26 0.00 0.00 64.21 64.44 2g9i n SER 25 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g9i h SER 26 N 0.00 0.00 0.21 4.04 4.64 -1.25 -3.32 113.55 117.87 2g9i h SER 26 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g9i h SER 26 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2g9i h SER 26 CO 0.00 0.49 -0.96 0.54 -0.87 0.00 0.00 176.83 176.03 2g9i n ARG 27 N -3.32 0.11 -4.21 4.77 1.74 0.35 -4.91 116.66 111.19 2g9i n ARG 27 Ca 0.01 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 2g9i n ARG 27 Cb 0.67 -1.52 -0.15 0.00 -1.02 0.00 0.00 32.46 30.44 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 -3.08 0.53 -0.35 1.55 1.01 -0.25 -4.91 120.40 114.90 2g9i s VAL 28 Ca 0.07 -0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 2g9i s VAL 28 Cb 0.16 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 36.06 2g9i s VAL 28 CO 0.82 0.18 0.78 -0.60 0.00 0.00 0.00 175.10 176.28 2g9i s ARG 29 N 0.26 3.81 0.35 2.72 3.52 -1.26 -4.58 118.95 123.78 2g9i s ARG 29 Ca -0.03 0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 55.81 2g9i s ARG 29 Cb -0.07 -3.79 -0.08 0.00 -1.56 0.00 0.00 34.95 29.45 2g9i s ARG 29 CO -0.00 -0.81 0.76 -0.06 -0.81 0.00 0.00 175.30 174.38 2g9i s PHE 30 N 3.06 3.40 0.16 5.12 0.08 -1.26 -5.10 117.98 123.44 2g9i s PHE 30 Ca 0.32 1.18 0.11 0.00 0.12 0.00 0.00 56.93 58.66 2g9i s PHE 30 Cb -0.13 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 2g9i s PHE 30 CO 0.16 0.02 -0.25 -1.21 -0.10 0.00 0.00 175.22 173.84 2g9i s GLU 31 N -3.26 1.48 0.19 0.44 2.02 -1.26 -4.95 118.70 113.36 2g9i s GLU 31 Ca 0.54 -1.41 -0.33 0.00 0.02 0.00 0.00 54.97 53.79 2g9i s GLU 31 Cb -0.10 -1.90 -0.14 0.00 0.10 0.00 0.00 34.13 32.09 2g9i s GLU 31 CO 0.22 0.43 1.50 -0.25 0.02 0.00 0.00 175.26 177.18 2g9i n ASP 32 N 0.63 2.93 0.00 -0.19 10.43 -1.26 -1.39 116.55 127.69 2g9i n ASP 32 Ca -0.16 1.11 0.00 0.00 2.57 0.00 0.00 54.79 58.31 2g9i n ASP 32 Cb 0.54 -1.42 0.00 0.00 1.84 0.00 0.00 41.12 42.08 2g9i n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g9i n GLY 33 N 2.88 0.56 3.73 0.44 0.00 -0.48 -4.98 105.19 107.33 2g9i n GLY 33 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2g9i n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g9i s ASP 34 N -2.56 4.34 -0.21 1.61 1.01 -0.49 -4.63 116.67 115.73 2g9i s ASP 34 Ca 0.00 2.30 0.02 0.00 0.71 0.00 0.00 52.55 55.57 2g9i s ASP 34 Cb 0.00 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.39 2g9i s ASP 34 CO 0.00 -2.16 -0.14 -0.69 0.21 0.00 0.00 175.17 172.39 2g9i s VAL 35 N -2.04 1.96 0.04 -1.27 1.01 0.41 -0.58 120.40 119.93 2g9i s VAL 35 Ca 0.73 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 2g9i s VAL 35 Cb -0.28 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 2g9i s VAL 35 CO 0.45 0.24 0.65 -0.22 0.00 0.00 0.00 175.10 176.21 2g9i s LEU 36 N 1.26 4.46 -0.11 3.92 2.96 0.61 -0.11 118.68 131.67 2g9i s LEU 36 Ca -0.02 1.29 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 2g9i s LEU 36 Cb -0.16 -3.03 0.01 0.00 0.50 0.00 0.00 46.19 43.51 2g9i s LEU 36 CO -0.09 0.12 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.17 2g9i s VAL 37 N -0.39 1.82 -0.04 1.68 1.01 -0.40 -1.08 120.40 123.00 2g9i s VAL 37 Ca 0.33 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2g9i s VAL 37 Cb -0.19 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2g9i s VAL 37 CO 0.20 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 175.01 2g9i s VAL 38 N 0.64 0.89 0.48 2.92 1.01 -0.35 -1.44 120.40 124.55 2g9i s VAL 38 Ca -0.13 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 2g9i s VAL 38 Cb -0.16 -0.81 -0.07 0.00 0.00 0.00 0.00 36.38 35.34 2g9i s VAL 38 CO 0.03 0.29 1.33 0.00 0.00 0.00 0.00 175.10 176.75 2g9i h SER 40 N 2.00 0.00 -0.37 0.00 4.64 -1.08 -3.15 113.55 115.60 2g9i h SER 40 Ca -0.50 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.85 2g9i h SER 40 Cb 1.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 2g9i h SER 40 CO 0.60 0.00 0.15 0.74 -0.87 0.00 0.00 176.83 177.45 2g9i h THR 41 N 0.00 0.93 -0.08 2.95 2.02 -1.92 0.43 112.91 117.24 2g9i h THR 41 Ca -0.00 -0.11 -0.17 0.00 0.77 0.00 0.00 66.41 66.90 2g9i h THR 41 Cb 0.61 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2g9i h THR 41 CO 0.00 0.06 -0.67 -0.37 0.37 0.00 0.00 175.52 174.90 2g9i h VAL 42 N 0.32 1.39 -0.40 3.16 -1.51 -1.94 -0.32 116.25 116.95 2g9i h VAL 42 Ca 0.16 -2.08 -0.01 0.00 -1.23 0.00 0.00 66.70 63.54 2g9i h VAL 42 Cb 0.11 2.06 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 2g9i h VAL 42 CO -0.15 0.62 0.20 0.40 -1.23 0.00 0.00 177.57 177.42 2g9i h ILE 43 N 0.24 1.16 -0.37 7.19 1.08 -1.53 -0.47 117.51 124.81 2g9i h ILE 43 Ca -0.02 -0.45 -0.07 0.00 -0.39 0.00 0.00 64.86 63.93 2g9i h ILE 43 Cb 1.22 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 2g9i h ILE 43 CO 0.11 0.17 -0.08 0.28 -0.69 0.00 0.00 178.15 177.94 2g9i h SER 44 N 0.50 0.61 0.06 1.72 0.02 -0.69 -1.45 113.55 114.32 2g9i h SER 44 Ca 0.14 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2g9i h SER 44 Cb 0.09 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2g9i h SER 44 CO -0.02 0.73 -0.03 0.11 -1.14 0.00 0.00 176.83 176.49 2g9i h LYS 45 N 0.58 -0.08 -0.89 3.45 1.57 -0.80 0.34 116.57 120.75 2g9i h LYS 45 Ca 0.11 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 2g9i h LYS 45 Cb 0.49 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 2g9i h LYS 45 CO 0.03 0.35 0.57 0.00 -0.57 0.00 0.00 179.45 179.83 2g9i h ALA 46 N 0.37 1.63 -0.12 3.86 0.00 -0.99 -2.03 119.26 121.98 2g9i h ALA 46 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g9i h ALA 46 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g9i h ALA 46 CO 0.01 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.85 2g9i n GLU 47 N -4.52 1.29 -3.38 0.00 1.02 -0.55 -0.80 120.64 113.69 2g9i n GLU 47 Ca 0.15 -0.45 -0.17 0.00 -0.02 0.00 0.00 57.16 56.67 2g9i n GLU 47 Cb 0.30 -1.12 0.08 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.72 -0.34 1.56 0.62 0.00 -0.77 -4.93 105.19 102.04 2g9i n GLY 48 Ca 0.05 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.11 3.82 -2.86 1.61 5.12 0.07 -4.92 116.66 115.39 2g9i n ARG 49 Ca -0.22 -2.34 -0.40 0.00 -1.93 0.00 0.00 57.85 52.96 2g9i n ARG 49 Cb 0.64 -2.07 -0.05 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 -2.32 4.60 0.14 0.55 1.01 -1.26 -0.97 121.20 122.95 2g9i s ILE 50 Ca 0.41 1.85 0.01 0.00 0.00 0.00 0.00 60.65 62.92 2g9i s ILE 50 Cb 0.31 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2g9i s ILE 50 CO 0.12 0.35 -0.02 -0.13 0.00 0.00 0.00 174.94 175.26 2g9i s ARG 51 N -0.07 0.97 -0.07 2.79 0.52 -0.02 -4.97 118.95 118.09 2g9i s ARG 51 Ca 0.43 -1.44 -0.16 0.00 -0.52 0.00 0.00 55.73 54.03 2g9i s ARG 51 Cb -0.22 -0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.03 2g9i s ARG 51 CO 0.26 -0.11 0.43 1.03 0.02 0.00 0.00 175.30 176.94 2g9i s ARG 52 N -3.90 4.18 0.13 3.54 0.52 -1.26 0.30 118.95 122.45 2g9i s ARG 52 Ca 0.19 0.40 -0.21 0.00 -0.52 0.00 0.00 55.73 55.59 2g9i s ARG 52 Cb 0.06 -3.35 -0.01 0.00 0.52 0.00 0.00 34.95 32.17 2g9i s ARG 52 CO 0.00 0.38 1.14 1.28 0.02 0.00 0.00 175.30 178.12 2g9i n LEU 53 N 2.93 -0.73 0.09 2.53 4.77 0.10 -1.27 117.00 125.42 2g9i n LEU 53 Ca -0.10 1.31 0.04 0.00 -0.03 0.00 0.00 56.01 57.23 2g9i n LEU 53 Cb 0.52 -0.19 0.22 0.00 -2.33 0.00 0.00 43.42 41.64 2g9i n LEU 53 CO 0.41 -1.09 0.66 1.21 -1.33 0.00 0.00 177.39 177.25 2g9i n GLU 54 N -4.95 0.05 0.01 3.23 2.13 -1.26 -1.26 120.64 118.59 2g9i n GLU 54 Ca 0.03 0.48 0.08 0.00 0.66 0.00 0.00 57.16 58.41 2g9i n GLU 54 Cb 0.21 -1.86 0.36 0.00 0.27 0.00 0.00 31.44 30.42 2g9i n GLU 54 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2g9i n GLU 55 N -1.75 0.02 -4.43 5.31 1.02 -0.39 -4.69 120.64 115.72 2g9i n GLU 55 Ca -0.01 0.23 -0.34 0.00 -0.02 0.00 0.00 57.16 57.03 2g9i n GLU 55 Cb 0.19 -1.53 -0.13 0.00 -0.02 0.00 0.00 31.44 29.96 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 -3.02 2.98 -0.24 -0.32 0.08 -0.39 -5.09 117.98 111.97 2g9i s PHE 56 Ca 0.08 -0.42 -0.19 0.00 0.12 0.00 0.00 56.93 56.52 2g9i s PHE 56 Cb 0.11 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2g9i s PHE 56 CO 0.31 -0.12 0.55 1.21 -0.10 0.00 0.00 175.22 177.07 2g9i s ASN 57 N 0.47 6.51 -0.21 1.36 3.04 -1.26 -4.85 114.94 120.00 2g9i s ASN 57 Ca -0.05 0.61 -0.29 0.00 0.04 0.00 0.00 52.86 53.18 2g9i s ASN 57 Cb -0.15 -2.30 -0.01 0.00 -1.54 0.00 0.00 41.25 37.25 2g9i s ASN 57 CO 0.03 -0.28 1.31 -2.84 -3.04 0.00 0.00 177.10 172.28 2g9i s PRO 58 N 2.19 4.09 1.27 0.43 0.02 -1.26 -4.96 135.00 136.77 2g9i s PRO 58 Ca 0.23 1.53 -0.19 0.00 0.02 0.00 0.00 61.00 62.60 2g9i s PRO 58 Cb -0.16 -3.83 0.31 0.00 0.02 0.00 0.00 34.50 30.84 2g9i s PRO 58 CO 0.09 -0.90 1.02 -1.54 -0.33 0.00 0.00 177.00 175.34 2g9i s SER 59 N 2.47 0.29 0.12 2.53 1.04 -1.26 -4.76 113.70 114.13 2g9i s SER 59 Ca 0.57 0.93 -0.16 0.00 0.48 0.00 0.00 55.95 57.77 2g9i s SER 59 Cb -0.21 -1.36 -0.02 0.00 0.10 0.00 0.00 66.02 64.53 2g9i s SER 59 CO 0.19 -4.55 1.63 -0.33 0.98 0.00 0.00 173.24 171.16 2g9i h GLU 60 N -2.86 0.61 -0.13 4.02 4.39 -1.99 -0.37 114.58 118.24 2g9i h GLU 60 Ca -0.49 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.10 2g9i h GLU 60 Cb 1.32 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 2g9i h GLU 60 CO 0.37 0.63 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.73 2g9i h ARG 61 N 0.47 -0.01 -0.82 2.33 2.43 -1.99 0.11 114.38 116.89 2g9i h ARG 61 Ca 0.12 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 2g9i h ARG 61 Cb 0.30 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 2g9i h ARG 61 CO 0.00 -0.01 0.46 0.00 -1.51 0.00 0.00 179.97 178.91 2g9i h ALA 62 N 1.11 1.19 -0.38 2.80 0.00 -1.86 -0.96 119.26 121.16 2g9i h ALA 62 Ca 0.06 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2g9i h ALA 62 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g9i h ALA 62 CO -0.14 0.04 -0.22 0.87 0.00 0.00 0.00 179.25 179.81 2g9i h LYS 63 N 0.74 0.82 -0.40 0.00 1.57 -0.61 -0.43 116.57 118.25 2g9i h LYS 63 Ca 0.41 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2g9i h LYS 63 Cb 0.44 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2g9i h LYS 63 CO -0.28 1.00 0.26 0.93 -0.57 0.00 0.00 179.45 180.79 2g9i h GLU 64 N 0.61 0.52 -0.13 3.15 5.08 -0.64 -1.69 114.58 121.49 2g9i h GLU 64 Ca 0.08 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2g9i h GLU 64 Cb 0.78 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2g9i h GLU 64 CO 0.06 0.35 -0.05 0.82 -1.00 0.00 0.00 179.01 179.20 2g9i h ILE 65 N 0.53 1.30 -0.85 3.13 2.04 -1.08 -3.03 117.51 119.55 2g9i h ILE 65 Ca 0.14 -1.03 0.08 0.00 1.00 0.00 0.00 64.86 65.05 2g9i h ILE 65 Cb -0.05 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 2g9i h ILE 65 CO -0.03 0.30 0.51 0.00 0.00 0.00 0.00 178.15 178.93 2g9i h ALA 66 N 0.68 1.20 -0.34 1.87 0.00 -1.04 -1.55 119.26 120.08 2g9i h ALA 66 Ca 0.03 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2g9i h ALA 66 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2g9i h ALA 66 CO 0.02 0.20 0.23 0.00 0.00 0.00 0.00 179.25 179.69 2g9i h ALA 67 N 1.44 2.08 0.00 0.00 0.00 -1.18 -2.61 119.26 118.99 2g9i h ALA 67 Ca 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2g9i h ALA 67 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g9i h ALA 67 CO -0.21 -0.16 -0.89 0.00 0.00 0.00 0.00 179.25 177.99 2g9i h ARG 68 N 0.18 0.00 -0.01 0.00 3.08 -1.24 -3.38 114.38 113.01 2g9i h ARG 68 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2g9i h ARG 68 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2g9i h ARG 68 CO -0.02 0.05 0.00 0.44 -1.07 0.00 0.00 179.97 179.37 2g9i n ILE 69 N -2.79 1.05 -3.49 2.04 -5.35 -1.07 -5.01 119.36 104.74 2g9i n ILE 69 Ca -0.01 -1.07 -0.19 0.00 -0.27 0.00 0.00 62.75 61.22 2g9i n ILE 69 Cb 0.59 0.46 0.08 0.00 -1.74 0.00 0.00 39.64 39.03 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 -0.52 -0.39 3.21 3.28 0.00 -1.01 -5.02 105.19 104.75 2g9i n GLY 70 Ca 0.01 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.60 0.93 0.34 1.61 1.02 -1.17 -5.10 119.74 111.78 2g9i s LYS 71 Ca 0.11 -1.26 -0.28 0.00 0.02 0.00 0.00 55.97 54.56 2g9i s LYS 71 Cb -0.05 -0.59 -0.10 0.00 -0.52 0.00 0.00 37.83 36.57 2g9i s LYS 71 CO 0.74 0.09 1.22 -1.25 -0.92 0.00 0.00 175.35 175.23 2g9i s PRO 72 N -3.11 4.33 0.52 -1.68 0.04 -1.26 -4.60 135.00 129.25 2g9i s PRO 72 Ca 0.10 2.02 0.24 0.00 0.04 0.00 0.00 61.00 63.40 2g9i s PRO 72 Cb -0.01 -2.99 1.37 0.00 0.04 0.00 0.00 34.50 32.91 2g9i s PRO 72 CO 0.00 -0.14 2.00 0.00 0.04 0.00 0.00 177.00 178.91 2g9i h ALA 73 N 3.27 2.45 -0.00 8.56 0.00 -1.92 -1.43 119.26 130.19 2g9i h ALA 73 Ca -0.48 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2g9i h ALA 73 Cb 1.23 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2g9i h ALA 73 CO 0.65 -0.59 -0.71 0.93 0.00 0.00 0.00 179.25 179.53 2g9i h GLU 74 N 0.02 0.02 -0.27 0.00 5.08 -1.90 -1.95 114.58 115.58 2g9i h GLU 74 Ca 0.24 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2g9i h GLU 74 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2g9i h GLU 74 CO -0.01 0.72 -0.15 0.35 -1.00 0.00 0.00 179.01 178.92 2g9i h PHE 75 N 0.01 0.67 -0.25 4.33 3.57 -1.61 -2.20 116.94 121.46 2g9i h PHE 75 Ca -0.01 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 2g9i h PHE 75 Cb 1.25 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2g9i h PHE 75 CO 0.00 0.84 0.00 0.28 -2.23 0.00 0.00 178.31 177.20 2g9i h VAL 76 N 0.31 1.26 -0.88 1.41 2.07 -1.36 -0.97 116.25 118.09 2g9i h VAL 76 Ca 0.06 -0.90 0.17 0.00 0.82 0.00 0.00 66.70 66.84 2g9i h VAL 76 Cb 0.67 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 31.69 2g9i h VAL 76 CO 0.04 0.28 0.45 -0.61 0.02 0.00 0.00 177.57 177.76 2g9i h GLN 77 N 0.23 0.58 -0.35 1.57 5.75 -1.33 0.25 115.11 121.81 2g9i h GLN 77 Ca 0.07 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2g9i h GLN 77 Cb 0.41 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 2g9i h GLN 77 CO 0.01 0.38 0.08 0.00 -2.65 0.00 0.00 178.83 176.65 2g9i h ALA 78 N 1.60 0.46 0.03 3.38 0.00 -0.67 -1.21 119.26 122.83 2g9i h ALA 78 Ca 0.49 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2g9i h ALA 78 Cb 0.76 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2g9i h ALA 78 CO -0.40 0.13 -0.23 0.28 0.00 0.00 0.00 179.25 179.04 2g9i h VAL 79 N 0.41 0.48 -0.85 0.00 2.07 0.15 -1.49 116.25 117.01 2g9i h VAL 79 Ca 0.11 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.73 2g9i h VAL 79 Cb 0.31 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2g9i h VAL 79 CO 0.00 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 178.07 2g9i h LEU 80 N -0.37 0.71 -0.99 2.57 3.38 -0.32 -2.09 115.31 118.19 2g9i h LEU 80 Ca 0.05 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2g9i h LEU 80 Cb 0.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2g9i h LEU 80 CO -0.19 0.41 -0.40 -0.33 0.09 0.00 0.00 178.44 178.02 2g9i h GLU 81 N 0.78 0.00 -0.43 1.13 5.08 -0.66 -1.98 114.58 118.51 2g9i h GLU 81 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2g9i h GLU 81 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2g9i h GLU 81 CO -0.17 0.40 0.00 -1.91 -1.00 0.00 0.00 179.01 176.33 2g9i n GLU 82 N -3.63 1.96 -4.31 2.33 4.07 -0.61 -4.94 120.64 115.50 2g9i n GLU 82 Ca -0.01 -1.24 -0.22 0.00 -0.06 0.00 0.00 57.16 55.64 2g9i n GLU 82 Cb 0.50 -1.37 -0.11 0.00 -0.06 0.00 0.00 31.44 30.39 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 -0.87 2.57 -0.16 4.31 0.01 -0.75 -1.72 113.70 117.10 2g9i s SER 83 Ca 0.23 -0.82 0.16 0.00 1.31 0.00 0.00 55.95 56.83 2g9i s SER 83 Cb 0.13 -0.14 -0.24 0.00 0.21 0.00 0.00 66.02 65.97 2g9i s SER 83 CO 0.14 -0.03 0.24 1.21 0.41 0.00 0.00 173.24 175.20 2g9i n GLU 84 N 0.47 0.67 -3.63 12.44 2.13 -0.14 -4.78 120.64 127.80 2g9i n GLU 84 Ca -0.15 0.08 -0.12 0.00 0.66 0.00 0.00 57.16 57.64 2g9i n GLU 84 Cb 0.56 -1.60 -0.07 0.00 0.27 0.00 0.00 31.44 30.60 2g9i n GLU 84 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2g9i s GLU 85 N -2.52 0.75 -0.19 5.31 2.12 -1.21 -5.01 118.70 117.96 2g9i s GLU 85 Ca -0.09 0.97 -0.13 0.00 0.36 0.00 0.00 54.97 56.08 2g9i s GLU 85 Cb 0.07 0.33 -0.05 0.00 0.26 0.00 0.00 34.13 34.74 2g9i s GLU 85 CO 0.83 -0.10 0.27 0.08 -0.54 0.00 0.00 175.26 175.79 2g9i s VAL 86 N 0.61 5.31 -0.18 3.70 1.01 -1.26 -0.97 120.40 128.62 2g9i s VAL 86 Ca -0.02 0.47 0.11 0.00 0.00 0.00 0.00 61.98 62.54 2g9i s VAL 86 Cb -0.05 -3.61 -0.19 0.00 0.00 0.00 0.00 36.38 32.53 2g9i s VAL 86 CO -0.04 0.36 -0.01 0.18 0.00 0.00 0.00 175.10 175.58 2g9i n LEU 87 N 3.88 0.84 -3.72 3.92 4.77 -0.00 -4.82 117.00 121.88 2g9i n LEU 87 Ca -0.12 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.71 2g9i n LEU 87 Cb 0.52 0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 2g9i n LEU 87 CO 0.39 0.55 0.02 -0.22 -1.33 0.00 0.00 177.39 176.79 2g9i s LEU 88 N -5.54 0.21 0.00 2.23 2.96 -0.47 -4.03 118.68 114.04 2g9i s LEU 88 Ca -0.14 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 2g9i s LEU 88 Cb 0.06 1.21 0.01 0.00 0.50 0.00 0.00 46.19 47.96 2g9i s LEU 88 CO 0.64 -0.17 0.44 -0.90 -1.32 0.00 0.00 176.35 175.04 2g9i n ASP 89 N 3.85 0.88 -3.79 3.68 5.68 -1.25 0.76 116.55 126.37 2g9i n ASP 89 Ca -0.21 -0.94 -0.14 0.00 -0.50 0.00 0.00 54.79 53.00 2g9i n ASP 89 Cb 0.55 0.21 -0.15 0.00 -1.14 0.00 0.00 41.12 40.60 2g9i n ASP 89 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2g9i s PHE 90 N -0.32 -0.04 -2.56 2.11 5.36 -1.26 -4.38 117.98 116.88 2g9i s PHE 90 Ca 0.01 0.22 0.25 0.00 -0.96 0.00 0.00 56.93 56.45 2g9i s PHE 90 Cb 0.01 -0.12 0.73 0.00 -0.34 0.00 0.00 43.02 43.30 2g9i s PHE 90 CO 0.02 -0.09 1.56 -0.35 -1.46 0.00 0.00 175.22 174.90 2g9i n PRO 91 N 3.83 1.91 -4.39 10.12 -0.04 -1.26 -5.01 135.00 140.16 2g9i n PRO 91 Ca -0.23 -1.34 -0.19 0.00 -0.04 0.00 0.00 63.50 61.70 2g9i n PRO 91 Cb 0.53 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.91 1.78 -0.46 0.54 -0.71 -1.26 -4.78 117.98 111.19 2g9i s PHE 92 Ca 0.35 -1.04 -0.14 0.00 -1.04 0.00 0.00 56.93 55.05 2g9i s PHE 92 Cb 0.20 -1.12 0.07 0.00 -1.21 0.00 0.00 43.02 40.96 2g9i s PHE 92 CO 0.31 -0.12 0.36 -1.17 -1.34 0.00 0.00 175.22 173.26 2g9i s LEU 93 N -3.41 5.48 -0.15 -1.99 2.96 -1.26 -3.79 118.68 116.52 2g9i s LEU 93 Ca 0.37 -1.32 -0.03 0.00 -0.22 0.00 0.00 54.13 52.92 2g9i s LEU 93 Cb 0.08 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2g9i s LEU 93 CO 0.14 -0.61 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.30 2g9i s LEU 94 N 1.60 3.19 0.06 -0.68 2.96 0.23 -1.19 118.68 124.85 2g9i s LEU 94 Ca 0.04 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2g9i s LEU 94 Cb -0.24 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2g9i s LEU 94 CO 0.06 0.18 -0.04 0.68 -1.32 0.00 0.00 176.35 175.90 2g9i s VAL 95 N 0.32 0.36 -0.50 1.68 -7.23 -0.81 -0.82 120.40 113.40 2g9i s VAL 95 Ca -0.05 -1.58 -0.24 0.00 -1.81 0.00 0.00 61.98 58.31 2g9i s VAL 95 Cb -0.14 -1.21 0.04 0.00 0.56 0.00 0.00 36.38 35.62 2g9i s VAL 95 CO 0.03 -0.80 0.86 -0.75 -0.31 0.00 0.00 175.10 174.13 2g9i s LYS 96 N -3.15 3.37 0.79 4.82 2.20 -0.14 -0.68 119.74 126.94 2g9i s LYS 96 Ca 0.02 -0.20 -0.12 0.00 -0.36 0.00 0.00 55.97 55.31 2g9i s LYS 96 Cb 0.02 -4.00 0.07 0.00 -1.51 0.00 0.00 37.83 32.41 2g9i s LYS 96 CO -0.06 -1.30 1.13 0.00 -0.36 0.00 0.00 175.35 174.76 2g9i s ALA 97 N 3.59 2.04 0.30 3.13 0.00 0.11 -0.97 121.76 129.97 2g9i s ALA 97 Ca 0.30 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.78 2g9i s ALA 97 Cb -0.13 -3.36 0.47 0.00 0.00 0.00 0.00 23.12 20.11 2g9i s ALA 97 CO 0.21 -2.00 1.78 0.87 0.00 0.00 0.00 175.76 176.62 2g9i h LYS 98 N -1.05 0.53 0.00 0.00 1.57 -1.64 -2.88 116.57 113.09 2g9i h LYS 98 Ca -0.44 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2g9i h LYS 98 Cb 1.25 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2g9i h LYS 98 CO 0.49 0.65 0.00 0.27 -0.57 0.00 0.00 179.45 180.29 2g9i h PHE 99 N 0.48 0.00 0.00 -1.35 -0.00 -1.86 -3.47 116.94 110.75 2g9i h PHE 99 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.06 2g9i h PHE 99 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.47 2g9i h PHE 99 CO 0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.31 178.74 2g9i n GLY 100 N 0.32 4.07 3.77 6.09 0.00 -1.09 -4.86 105.19 113.49 2g9i n GLY 100 Ca 0.03 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.01 6.18 -0.21 1.61 2.47 -1.26 -4.55 114.94 119.17 2g9i s ASN 101 Ca 0.00 2.31 -0.22 0.00 0.42 0.00 0.00 52.86 55.37 2g9i s ASN 101 Cb 0.00 -2.60 -0.02 0.00 -1.45 0.00 0.00 41.25 37.18 2g9i s ASN 101 CO 0.00 -0.91 0.67 -0.69 -3.72 0.00 0.00 177.10 172.45 2g9i s VAL 102 N -1.54 4.98 0.06 -5.21 1.01 -1.26 0.09 120.40 118.53 2g9i s VAL 102 Ca 0.63 1.26 -0.27 0.00 0.00 0.00 0.00 61.98 63.61 2g9i s VAL 102 Cb -0.29 -3.98 0.09 0.00 0.00 0.00 0.00 36.38 32.20 2g9i s VAL 102 CO 0.35 0.07 0.82 0.00 0.00 0.00 0.00 175.10 176.34 2g9i s VAL 104 N -3.32 2.70 -1.25 0.00 1.01 -1.26 -1.92 120.40 116.37 2g9i s VAL 104 Ca 0.05 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2g9i s VAL 104 Cb -0.01 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2g9i s VAL 104 CO -0.08 0.10 0.00 0.59 0.00 0.00 0.00 175.10 175.71 2g9i n ASN 105 N 2.29 -4.40 -2.07 3.32 3.02 -0.33 -1.58 115.26 115.50 2g9i n ASN 105 Ca 0.06 0.15 -0.06 0.00 -0.03 0.00 0.00 54.58 54.71 2g9i n ASN 105 Cb 0.40 -3.72 -0.01 0.00 -0.61 0.00 0.00 39.78 35.84 2g9i n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g9i n ALA 106 N -2.07 -0.65 -1.00 5.41 0.00 -1.21 -0.77 120.51 120.22 2g9i n ALA 106 Ca -0.17 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2g9i n ALA 106 Cb 0.63 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.47 0.40 3.76 0.00 0.00 -0.62 -4.74 105.19 103.52 2g9i n GLY 107 Ca -0.06 0.00 -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 -1.84 3.27 -0.07 -0.61 1.01 0.05 -4.41 121.20 118.60 2g9i s ILE 108 Ca 0.00 1.26 0.05 0.00 0.00 0.00 0.00 60.65 61.96 2g9i s ILE 108 Cb 0.00 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 2g9i s ILE 108 CO 0.00 0.29 -0.22 -0.62 0.00 0.00 0.00 174.94 174.40 2g9i s ASP 109 N -0.68 2.77 -0.02 3.58 2.15 -0.24 -4.95 116.67 119.27 2g9i s ASP 109 Ca 0.46 -0.48 0.12 0.00 0.43 0.00 0.00 52.55 53.09 2g9i s ASP 109 Cb -0.34 -1.03 -0.18 0.00 -0.30 0.00 0.00 42.92 41.07 2g9i s ASP 109 CO 0.44 0.17 0.25 0.00 -0.17 0.00 0.00 175.17 175.86 2g9i n ALA 110 N 3.31 2.39 1.21 3.66 0.00 -1.26 0.31 120.51 130.13 2g9i n ALA 110 Ca -0.19 -0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.06 2g9i n ALA 110 Cb 0.52 -0.38 0.46 0.00 0.00 0.00 0.00 19.45 20.05 2g9i n ALA 110 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g9i n SER 111 N -1.96 0.57 -1.23 0.00 3.41 -1.26 -3.67 113.62 109.48 2g9i n SER 111 Ca -0.04 -0.45 0.09 0.00 -0.26 0.00 0.00 58.87 58.22 2g9i n SER 111 Cb 0.36 0.01 0.29 0.00 -0.26 0.00 0.00 64.21 64.61 2g9i n SER 111 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g9i n ASN 112 N -1.08 3.96 -3.93 4.04 3.02 -1.26 -5.00 115.26 115.02 2g9i n ASN 112 Ca 0.11 -2.20 -0.10 0.00 -0.03 0.00 0.00 54.58 52.35 2g9i n ASN 112 Cb 0.32 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.93 2g9i n ASN 112 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g9i s VAL 113 N -1.38 0.11 1.15 2.41 0.11 -1.24 -5.09 120.40 116.47 2g9i s VAL 113 Ca 0.43 -0.93 -0.16 0.00 -2.93 0.00 0.00 61.98 58.40 2g9i s VAL 113 Cb 0.25 -0.55 0.20 0.00 -1.53 0.00 0.00 36.38 34.75 2g9i s VAL 113 CO 0.25 -0.51 0.53 -0.62 -3.33 0.00 0.00 175.10 171.41 2g9i n GLU 114 N 1.25 -2.05 -0.38 1.54 4.71 -1.26 -4.74 120.64 119.70 2g9i n GLU 114 Ca -0.22 -0.57 -0.07 0.00 -0.01 0.00 0.00 57.16 56.29 2g9i n GLU 114 Cb 0.56 -1.94 -0.04 0.00 -1.01 0.00 0.00 31.44 29.01 2g9i n GLU 114 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2g9i h GLU 115 N -2.39 -0.03 -0.69 3.49 4.57 -2.02 -1.47 114.58 116.04 2g9i h GLU 115 Ca -0.58 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.54 2g9i h GLU 115 Cb 1.35 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.91 2g9i h GLU 115 CO 0.44 -0.02 0.08 0.41 -1.18 0.00 0.00 179.01 178.73 2g9i n GLY 116 N -1.35 2.97 3.59 1.92 0.00 -1.26 -4.98 105.19 106.08 2g9i n GLY 116 Ca 0.05 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.71 4.21 0.09 1.61 0.01 -0.56 0.02 113.70 118.38 2g9i s SER 117 Ca 0.47 -0.82 0.06 0.00 1.31 0.00 0.00 55.95 56.97 2g9i s SER 117 Cb 0.37 -0.63 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 2g9i s SER 117 CO 0.13 -0.04 -0.16 -0.76 0.41 0.00 0.00 173.24 172.83 2g9i s LEU 118 N -3.64 2.31 -0.29 2.44 1.43 0.15 -4.77 118.68 116.30 2g9i s LEU 118 Ca 0.32 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 2g9i s LEU 118 Cb -0.05 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 2g9i s LEU 118 CO 0.18 -0.06 0.12 -0.22 0.23 0.00 0.00 176.35 176.60 2g9i s LEU 119 N -1.92 3.91 0.68 1.79 2.96 0.15 -0.84 118.68 125.40 2g9i s LEU 119 Ca 0.02 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 2g9i s LEU 119 Cb -0.09 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 2g9i s LEU 119 CO 0.03 -0.16 1.06 -0.76 -1.32 0.00 0.00 176.35 175.20 2g9i s LEU 120 N 1.58 3.04 0.85 -0.68 1.43 -0.14 -1.08 118.68 123.67 2g9i s LEU 120 Ca 0.04 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 2g9i s LEU 120 Cb -0.17 -4.24 0.10 0.00 0.03 0.00 0.00 46.19 41.92 2g9i s LEU 120 CO 0.05 -1.23 1.10 -2.16 0.23 0.00 0.00 176.35 174.34 2g9i s PRO 121 N -5.22 1.59 0.42 1.29 0.04 -1.26 -4.80 135.00 127.07 2g9i s PRO 121 Ca 0.57 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 62.52 2g9i s PRO 121 Cb -0.12 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 2g9i s PRO 121 CO 0.53 -2.11 1.39 -2.14 0.04 0.00 0.00 177.00 174.71 2g9i s PRO 122 N -4.83 3.86 0.17 0.56 0.02 -1.26 -4.94 135.00 128.57 2g9i s PRO 122 Ca 0.63 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.84 2g9i s PRO 122 Cb -0.19 -2.74 0.10 0.00 0.02 0.00 0.00 34.50 31.69 2g9i s PRO 122 CO 0.57 -0.65 1.75 -0.07 -0.33 0.00 0.00 177.00 178.27 2g9i h LEU 123 N 2.56 0.17 -6.50 -5.54 3.38 -1.97 -3.38 115.31 104.03 2g9i h LEU 123 Ca -0.50 0.04 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 2g9i h LEU 123 Cb 1.25 0.02 -0.39 0.00 0.09 0.00 0.00 40.66 41.64 2g9i h LEU 123 CO 0.62 0.13 -0.90 -0.62 0.09 0.00 0.00 178.44 177.77 2g9i s ASP 124 N -5.38 2.38 0.36 -0.43 2.15 -1.26 -4.76 116.67 109.72 2g9i s ASP 124 Ca -0.13 -2.50 0.07 0.00 0.43 0.00 0.00 52.55 50.42 2g9i s ASP 124 Cb 0.13 -0.40 0.69 0.00 -0.30 0.00 0.00 42.92 43.04 2g9i s ASP 124 CO 0.72 -0.26 1.88 -0.65 -0.17 0.00 0.00 175.17 176.69 2g9i h PRO 125 N 6.51 0.34 -0.19 4.34 0.11 -1.84 -1.24 132.00 140.03 2g9i h PRO 125 Ca 0.14 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 66.22 2g9i h PRO 125 Cb 0.95 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.95 2g9i h PRO 125 CO 0.30 0.46 -0.22 -0.44 -0.21 0.00 0.00 178.00 177.89 2g9i h ASP 126 N 0.33 -0.70 -0.54 -2.05 3.32 -1.85 -0.50 116.42 114.42 2g9i h ASP 126 Ca 0.07 0.12 0.10 0.00 0.02 0.00 0.00 57.03 57.34 2g9i h ASP 126 Cb 0.39 0.33 -0.08 0.00 0.22 0.00 0.00 39.33 40.19 2g9i h ASP 126 CO 0.02 -0.27 0.08 1.23 -1.72 0.00 0.00 179.24 178.58 2g9i h GLY 127 N -0.25 0.63 0.86 2.75 0.00 -1.67 -0.90 103.07 104.50 2g9i h GLY 127 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2g9i h GLY 127 CO -0.34 -0.11 0.09 1.76 0.00 0.00 0.00 176.54 177.94 2g9i h SER 128 N 0.20 0.12 -0.73 0.19 0.02 -0.90 0.23 113.55 112.68 2g9i h SER 128 Ca 0.28 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.34 2g9i h SER 128 Cb 0.40 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2g9i h SER 128 CO -0.39 0.10 0.48 0.00 -1.14 0.00 0.00 176.83 175.88 2g9i h ALA 129 N 1.12 1.86 0.00 3.77 0.00 -0.83 -1.68 119.26 123.51 2g9i h ALA 129 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2g9i h ALA 129 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2g9i h ALA 129 CO -0.08 -0.01 -0.10 1.49 0.00 0.00 0.00 179.25 180.55 2g9i h GLU 130 N 0.62 0.06 -0.99 0.00 4.81 0.03 -0.47 114.58 118.64 2g9i h GLU 130 Ca 0.34 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.61 2g9i h GLU 130 Cb 0.49 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.81 2g9i h GLU 130 CO -0.12 0.86 0.63 0.87 -0.73 0.00 0.00 179.01 180.52 2g9i h LYS 131 N -0.71 0.98 0.01 1.92 1.57 -0.51 -1.82 116.57 118.01 2g9i h LYS 131 Ca -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2g9i h LYS 131 Cb 0.90 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2g9i h LYS 131 CO 0.02 0.65 -0.00 1.25 -0.57 0.00 0.00 179.45 180.80 2g9i h LEU 132 N 1.01 -0.01 -1.57 2.94 5.85 -1.29 0.26 115.31 122.51 2g9i h LEU 132 Ca 0.48 -0.38 0.24 0.00 0.84 0.00 0.00 57.88 59.06 2g9i h LEU 132 Cb 0.43 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2g9i h LEU 132 CO -0.25 0.38 0.64 -0.09 -0.34 0.00 0.00 178.44 178.78 2g9i h ARG 133 N -0.39 0.31 0.07 1.25 2.43 -0.73 -1.00 114.38 116.32 2g9i h ARG 133 Ca -0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2g9i h ARG 133 Cb 0.39 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2g9i h ARG 133 CO 0.00 0.21 -0.43 -0.09 -1.51 0.00 0.00 179.97 178.15 2g9i h ARG 134 N 0.32 0.16 -0.87 0.20 9.65 -0.98 -2.73 114.38 120.13 2g9i h ARG 134 Ca 0.51 -0.27 0.06 0.00 -1.10 0.00 0.00 59.98 59.17 2g9i h ARG 134 Cb 1.41 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 30.04 2g9i h ARG 134 CO -0.18 1.12 0.57 0.00 2.80 0.00 0.00 179.97 184.28 2g9i h ARG 135 N -0.65 0.97 -0.25 0.20 2.47 -0.32 -0.93 114.38 115.87 2g9i h ARG 135 Ca -0.07 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.47 2g9i h ARG 135 Cb 1.33 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 2g9i h ARG 135 CO 0.08 0.64 -0.32 0.82 0.56 0.00 0.00 179.97 181.75 2g9i h ILE 136 N 1.00 1.28 -0.21 2.04 2.04 -1.21 -2.13 117.51 120.32 2g9i h ILE 136 Ca 0.37 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2g9i h ILE 136 Cb 0.17 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2g9i h ILE 136 CO -0.13 0.45 0.03 0.25 0.00 0.00 0.00 178.15 178.75 2g9i h LEU 137 N 0.46 0.34 -0.47 1.44 5.85 -0.99 -1.10 115.31 120.85 2g9i h LEU 137 Ca 0.05 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2g9i h LEU 137 Cb 0.79 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2g9i h LEU 137 CO 0.06 0.52 0.22 -0.33 -0.34 0.00 0.00 178.44 178.57 2g9i h GLU 138 N 0.14 0.42 -0.13 1.25 5.08 -1.12 0.15 114.58 120.36 2g9i h GLU 138 Ca 0.06 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 2g9i h GLU 138 Cb 0.33 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2g9i h GLU 138 CO 0.01 0.28 -0.69 -0.07 -1.00 0.00 0.00 179.01 177.54 2g9i h LEU 139 N 0.43 0.64 0.00 1.33 3.38 -1.29 -3.38 115.31 116.42 2g9i h LEU 139 Ca 0.21 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2g9i h LEU 139 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2g9i h LEU 139 CO -0.17 1.14 -0.60 0.35 0.09 0.00 0.00 178.44 179.26 2g9i n THR 140 N -3.90 0.00 -0.94 0.22 -2.24 -0.42 -5.00 114.28 101.99 2g9i n THR 140 Ca -0.05 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2g9i n THR 140 Cb 0.69 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2g9i n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9i n GLY 141 N 1.87 0.80 3.85 3.38 0.00 0.51 -5.03 105.19 110.57 2g9i n GLY 141 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.15 3.75 -0.45 1.61 -0.14 -1.26 -4.98 119.74 118.13 2g9i s LYS 142 Ca 0.00 0.22 -0.18 0.00 -1.36 0.00 0.00 55.97 54.65 2g9i s LYS 142 Cb 0.00 -3.21 0.03 0.00 -1.68 0.00 0.00 37.83 32.97 2g9i s LYS 142 CO 0.00 0.72 0.51 1.03 -0.76 0.00 0.00 175.35 176.85 2g9i s ARG 143 N -1.05 3.12 -0.02 1.68 0.52 -1.26 -3.80 118.95 118.14 2g9i s ARG 143 Ca 0.21 -0.77 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 2g9i s ARG 143 Cb -0.15 -4.01 -0.01 0.00 0.52 0.00 0.00 34.95 31.30 2g9i s ARG 143 CO 0.10 -0.98 -0.20 0.14 0.02 0.00 0.00 175.30 174.39 2g9i s VAL 144 N 2.33 1.57 0.45 3.52 -7.23 -1.26 -1.38 120.40 118.40 2g9i s VAL 144 Ca 0.14 -0.85 -0.22 0.00 -1.81 0.00 0.00 61.98 59.24 2g9i s VAL 144 Cb -0.18 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.37 2g9i s VAL 144 CO 0.14 0.45 1.05 -0.83 -0.31 0.00 0.00 175.10 175.60 2g9i s GLY 145 N -0.42 2.62 -0.09 2.32 0.00 0.26 -4.85 107.32 107.14 2g9i s GLY 145 Ca 0.07 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.49 2g9i s GLY 145 CO -0.00 1.05 -0.19 0.14 0.00 0.00 0.00 173.10 174.09 2g9i s VAL 146 N -1.82 1.71 -0.11 1.40 1.01 0.27 -0.29 120.40 122.57 2g9i s VAL 146 Ca 0.64 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2g9i s VAL 146 Cb -0.20 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2g9i s VAL 146 CO 0.24 0.48 -0.22 -0.63 0.00 0.00 0.00 175.10 174.98 2g9i s ILE 147 N 0.56 1.96 -0.20 2.22 1.01 -0.24 -0.97 121.20 125.54 2g9i s ILE 147 Ca -0.15 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 2g9i s ILE 147 Cb -0.17 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 2g9i s ILE 147 CO 0.05 0.53 0.26 -0.63 0.00 0.00 0.00 174.94 175.15 2g9i s ILE 148 N 0.60 5.31 0.21 2.92 1.01 0.40 -1.21 121.20 130.43 2g9i s ILE 148 Ca -0.13 0.43 0.08 0.00 0.00 0.00 0.00 60.65 61.03 2g9i s ILE 148 Cb -0.17 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2g9i s ILE 148 CO 0.03 0.34 0.01 0.42 0.00 0.00 0.00 174.94 175.74 2g9i s THR 149 N 0.90 3.68 0.04 2.92 -4.23 -0.08 0.40 115.64 119.28 2g9i s THR 149 Ca 0.13 -1.57 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 2g9i s THR 149 Cb -0.13 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 2g9i s THR 149 CO 0.04 -0.20 0.04 -0.62 -0.54 0.00 0.00 174.62 173.34 2g9i s ASP 150 N -3.21 0.28 0.05 3.99 -1.08 -0.83 -0.40 116.67 115.47 2g9i s ASP 150 Ca 0.29 -0.67 -0.11 0.00 -0.52 0.00 0.00 52.55 51.54 2g9i s ASP 150 Cb -0.08 0.20 -0.06 0.00 -1.46 0.00 0.00 42.92 41.52 2g9i s ASP 150 CO 0.19 -0.51 0.39 0.42 0.52 0.00 0.00 175.17 176.18 2g9i s THR 151 N -2.87 5.10 0.03 1.71 -4.23 -1.26 -0.89 115.64 113.24 2g9i s THR 151 Ca -0.03 0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 60.91 2g9i s THR 151 Cb 0.00 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.20 2g9i s THR 151 CO -0.06 0.37 0.20 0.20 -0.54 0.00 0.00 174.62 174.79 2g9i s ASN 152 N -1.57 0.01 1.13 3.99 0.02 -0.56 -4.93 114.94 113.04 2g9i s ASN 152 Ca 0.30 -0.32 -0.14 0.00 -1.02 0.00 0.00 52.86 51.68 2g9i s ASN 152 Cb -0.14 0.29 0.20 0.00 0.02 0.00 0.00 41.25 41.62 2g9i s ASN 152 CO 0.16 -0.54 0.82 0.61 0.02 0.00 0.00 177.10 178.17 2g9i n GLY 153 N 0.76 -2.36 3.42 0.66 0.00 -1.26 -2.10 105.19 104.31 2g9i n GLY 153 Ca -0.19 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 2g9i n GLY 153 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g9i s ARG 154 N -4.83 1.29 0.45 1.61 3.03 -1.26 -4.89 118.95 114.35 2g9i s ARG 154 Ca 0.51 -1.16 -0.23 0.00 2.03 0.00 0.00 55.73 56.89 2g9i s ARG 154 Cb -0.04 0.42 -0.08 0.00 -1.03 0.00 0.00 34.95 34.22 2g9i s ARG 154 CO 0.38 -0.50 1.10 0.00 -1.13 0.00 0.00 175.30 175.15 2g9i n PHE 156 N -0.47 0.00 -4.45 0.00 3.72 -1.26 -4.93 117.46 110.07 2g9i n PHE 156 Ca 0.07 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.25 2g9i n PHE 156 Cb 0.50 -0.45 -0.14 0.00 -0.94 0.00 0.00 39.48 38.45 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 1.09 0.58 -1.08 0.52 -1.25 -5.14 118.95 113.66 2g9i s ARG 157 Ca 0.00 -0.81 -0.16 0.00 -0.52 0.00 0.00 55.73 54.24 2g9i s ARG 157 Cb 0.00 -1.13 -0.05 0.00 0.52 0.00 0.00 34.95 34.29 2g9i s ARG 157 CO 0.00 0.28 1.04 1.03 0.02 0.00 0.00 175.30 177.67 2g9i s ARG 158 N -1.14 3.48 0.00 3.54 0.52 -1.26 -4.32 118.95 119.77 2g9i s ARG 158 Ca 0.04 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.35 2g9i s ARG 158 Cb -0.08 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2g9i s ARG 158 CO 0.01 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.08 2g9i n GLY 159 N -1.27 0.21 3.48 -3.53 0.00 -1.26 -4.95 105.19 97.88 2g9i n GLY 159 Ca 0.08 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.11 2.83 0.15 1.61 -7.23 -1.26 -4.13 120.40 110.26 2g9i s VAL 160 Ca 0.00 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2g9i s VAL 160 Cb 0.00 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2g9i s VAL 160 CO 0.00 0.15 -0.05 0.68 -0.31 0.00 0.00 175.10 175.57 2g9i s VAL 161 N -1.10 0.86 0.26 1.32 -7.23 -0.89 -4.90 120.40 108.73 2g9i s VAL 161 Ca 0.17 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.05 2g9i s VAL 161 Cb -0.11 -1.94 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 2g9i s VAL 161 CO 0.09 -0.65 1.43 -0.83 -0.31 0.00 0.00 175.10 174.82 2g9i s GLY 162 N -3.15 2.42 0.08 2.32 0.00 -1.26 -1.49 107.32 106.25 2g9i s GLY 162 Ca 0.19 1.33 0.06 0.00 0.00 0.00 0.00 44.72 46.29 2g9i s GLY 162 CO 0.01 2.24 -0.15 -1.36 0.00 0.00 0.00 173.10 173.83 2g9i s PHE 163 N -0.18 1.35 0.25 1.90 0.08 -0.06 -3.45 117.98 117.86 2g9i s PHE 163 Ca 0.58 -0.46 -0.30 0.00 0.12 0.00 0.00 56.93 56.87 2g9i s PHE 163 Cb -0.42 -0.75 -0.09 0.00 -0.57 0.00 0.00 43.02 41.19 2g9i s PHE 163 CO 0.45 0.10 1.17 0.00 -0.10 0.00 0.00 175.22 176.83 2g9i s ALA 164 N -1.35 3.43 0.00 5.36 0.00 -1.26 -1.96 121.76 125.98 2g9i s ALA 164 Ca 0.01 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2g9i s ALA 164 Cb -0.09 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2g9i s ALA 164 CO 0.03 -0.31 0.00 0.44 0.00 0.00 0.00 175.76 175.92 2g9i n ILE 165 N 1.63 0.00 -3.99 0.00 -5.35 0.16 -4.91 119.36 106.91 2g9i n ILE 165 Ca 0.01 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.18 2g9i n ILE 165 Cb 0.44 0.69 -0.12 0.00 -1.74 0.00 0.00 39.64 38.91 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 -1.38 0.23 0.05 3.28 0.00 -0.95 -4.45 107.32 104.09 2g9i s GLY 166 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2g9i s GLY 166 CO 0.00 -0.45 -0.05 -0.26 0.00 0.00 0.00 173.10 172.34 2g9i s ILE 167 N -0.87 0.35 -0.20 0.90 -4.36 -1.26 -0.45 121.20 115.31 2g9i s ILE 167 Ca -0.08 -1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 58.85 2g9i s ILE 167 Cb -0.06 -0.90 0.06 0.00 1.25 0.00 0.00 42.46 42.81 2g9i s ILE 167 CO -0.00 -0.65 0.48 -0.55 0.24 0.00 0.00 174.94 174.45 2g9i s SER 168 N -2.12 -0.62 -0.12 4.36 0.15 -0.15 -4.66 113.70 110.55 2g9i s SER 168 Ca -0.04 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2g9i s SER 168 Cb -0.03 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 2g9i s SER 168 CO -0.03 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2g9i n GLY 169 N 4.29 0.46 3.33 9.45 0.00 -1.23 -0.57 105.19 120.92 2g9i n GLY 169 Ca -0.22 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.84 2.85 -0.24 1.61 1.01 -0.95 -2.49 120.40 120.35 2g9i s VAL 170 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2g9i s VAL 170 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2g9i s VAL 170 CO 0.00 0.53 1.76 -0.54 0.00 0.00 0.00 175.10 176.84 2g9i s LYS 171 N 0.45 3.59 0.07 2.72 1.02 -0.20 -3.28 119.74 124.10 2g9i s LYS 171 Ca -0.11 1.66 0.05 0.00 0.02 0.00 0.00 55.97 57.59 2g9i s LYS 171 Cb -0.16 -4.13 0.25 0.00 -0.52 0.00 0.00 37.83 33.27 2g9i s LYS 171 CO 0.05 -1.55 1.14 0.00 -0.92 0.00 0.00 175.35 174.08 2g9i n ALA 172 N 9.34 1.02 -3.64 5.17 0.00 -1.26 -4.40 120.51 126.74 2g9i n ALA 172 Ca 0.21 0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.64 2g9i n ALA 172 Cb 0.45 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 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 -3.12 0.54 -0.35 0.00 2.20 -0.25 -1.87 119.74 116.89 2g9i s LYS 174 Ca -0.00 0.87 -0.19 0.00 -0.36 0.00 0.00 55.97 56.29 2g9i s LYS 174 Cb 0.01 0.14 -0.00 0.00 -1.51 0.00 0.00 37.83 36.48 2g9i s LYS 174 CO 0.04 -0.10 0.54 -0.51 -0.36 0.00 0.00 175.35 174.96 2g9i s ASP 175 N 1.23 6.34 -0.07 1.43 1.01 -1.26 -1.19 116.67 124.16 2g9i s ASP 175 Ca -0.07 -0.00 0.03 0.00 0.71 0.00 0.00 52.55 53.22 2g9i s ASP 175 Cb -0.04 -2.28 -0.25 0.00 1.01 0.00 0.00 42.92 41.36 2g9i s ASP 175 CO -0.14 -0.51 0.55 -0.50 0.21 0.00 0.00 175.17 174.77 2g9i h TRP 176 N 8.47 0.24 -3.36 4.23 -0.00 -1.97 -3.50 115.95 120.06 2g9i h TRP 176 Ca -0.27 -0.18 -0.63 0.00 -0.00 0.00 0.00 58.89 57.81 2g9i h TRP 176 Cb 1.12 -0.01 -0.20 0.00 -0.00 0.00 0.00 29.16 30.07 2g9i h TRP 176 CO 0.73 1.37 -0.62 0.08 -0.00 0.00 0.00 178.44 180.00 2g9i s VAL 189 N -2.58 4.29 -0.14 1.49 1.01 -1.26 -5.01 120.40 118.20 2g9i s VAL 189 Ca -0.13 -0.20 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 2g9i s VAL 189 Cb 0.07 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2g9i s VAL 189 CO 0.80 0.45 0.81 0.28 0.00 0.00 0.00 175.10 177.44 2g9i s THR 190 N 0.62 4.92 -0.23 3.92 -1.32 -1.26 -5.06 115.64 117.22 2g9i s THR 190 Ca 0.01 1.60 -0.05 0.00 -1.21 0.00 0.00 61.69 62.04 2g9i s THR 190 Cb -0.14 -4.12 -0.02 0.00 -1.51 0.00 0.00 72.50 66.72 2g9i s THR 190 CO 0.02 0.08 0.00 0.54 -2.21 0.00 0.00 174.62 173.05 2g9i s VAL 191 N 1.84 3.77 -0.18 5.08 0.11 -1.26 -4.50 120.40 125.27 2g9i s VAL 191 Ca 0.38 -0.36 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 2g9i s VAL 191 Cb -0.17 -2.74 -0.04 0.00 -1.53 0.00 0.00 36.38 31.90 2g9i s VAL 191 CO 0.14 0.39 0.36 -0.70 -3.33 0.00 0.00 175.10 171.97 2g9i s GLU 192 N 1.49 4.22 -0.98 1.54 2.12 -0.33 -4.91 118.70 121.85 2g9i s GLU 192 Ca 0.06 0.18 -0.21 0.00 0.36 0.00 0.00 54.97 55.36 2g9i s GLU 192 Cb -0.15 -3.49 0.09 0.00 0.26 0.00 0.00 34.13 30.85 2g9i s GLU 192 CO -0.00 0.08 1.29 0.00 -0.54 0.00 0.00 175.26 176.09 2g9i h VAL 194 N 6.24 0.68 -0.08 0.00 2.07 -1.64 -2.79 116.25 120.73 2g9i h VAL 194 Ca 0.19 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2g9i h VAL 194 Cb 1.01 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2g9i h VAL 194 CO 1.26 0.03 -0.06 0.00 0.02 0.00 0.00 177.57 178.82 2g9i h ALA 195 N 1.40 1.75 0.00 1.67 0.00 -1.72 -2.31 119.26 120.05 2g9i h ALA 195 Ca 0.25 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2g9i h ALA 195 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2g9i h ALA 195 CO -0.36 0.19 -0.72 -0.44 0.00 0.00 0.00 179.25 177.92 2g9i h ASP 196 N 0.11 0.00 -0.09 0.00 3.32 -1.80 -1.00 116.42 116.97 2g9i h ASP 196 Ca 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 2g9i h ASP 196 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2g9i h ASP 196 CO 0.01 0.61 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.62 2g9i h GLU 197 N 0.00 0.28 -0.03 3.56 5.08 -1.30 -1.28 114.58 120.89 2g9i h GLU 197 Ca -0.03 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2g9i h GLU 197 Cb 1.49 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 2g9i h GLU 197 CO 0.08 0.79 -0.06 0.82 -1.00 0.00 0.00 179.01 179.64 2g9i h ILE 198 N -0.18 0.84 -0.80 3.13 2.04 -1.50 -2.96 117.51 118.08 2g9i h ILE 198 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2g9i h ILE 198 Cb 0.79 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 2g9i h ILE 198 CO 0.04 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.72 2g9i h ALA 199 N 0.94 1.84 -0.08 1.87 0.00 -1.14 -1.45 119.26 121.24 2g9i h ALA 199 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2g9i h ALA 199 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g9i h ALA 199 CO -0.08 -0.02 -0.35 0.00 0.00 0.00 0.00 179.25 178.79 2g9i h ALA 200 N 1.61 0.15 -0.40 0.00 0.00 -1.14 -2.79 119.26 116.69 2g9i h ALA 200 Ca 0.38 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2g9i h ALA 200 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2g9i h ALA 200 CO -0.15 0.23 -0.27 0.35 0.00 0.00 0.00 179.25 179.41 2g9i h PHE 201 N -0.09 0.98 -0.97 0.00 3.57 -1.35 -3.00 116.94 116.09 2g9i h PHE 201 Ca -0.02 -0.25 0.11 0.00 3.53 0.00 0.00 57.97 61.34 2g9i h PHE 201 Cb 1.00 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.43 2g9i h PHE 201 CO 0.12 1.02 0.60 0.00 -2.23 0.00 0.00 178.31 177.83 2g9i h ALA 202 N 0.96 1.44 -0.09 2.41 0.00 -1.21 -2.17 119.26 120.61 2g9i h ALA 202 Ca 0.09 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2g9i h ALA 202 Cb 0.82 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2g9i h ALA 202 CO 0.07 0.23 -0.25 -0.97 0.00 0.00 0.00 179.25 178.32 2g9i h ASN 203 N 0.98 0.15 -0.84 0.00 -0.73 -1.35 -1.41 115.58 112.37 2g9i h ASN 203 Ca 0.47 -0.04 0.04 0.00 1.87 0.00 0.00 56.30 58.64 2g9i h ASN 203 Cb 0.43 -0.04 -0.05 0.00 0.27 0.00 0.00 38.32 38.93 2g9i h ASN 203 CO -0.25 0.41 0.53 0.25 -0.37 0.00 0.00 177.43 178.00 2g9i h LEU 204 N 0.14 0.87 -4.62 0.34 6.46 -1.36 -3.21 115.31 113.93 2g9i h LEU 204 Ca 0.02 -0.00 -0.42 0.00 -0.12 0.00 0.00 57.88 57.36 2g9i h LEU 204 Cb 0.53 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2g9i h LEU 204 CO 0.04 0.59 1.86 0.18 -0.62 0.00 0.00 178.44 180.49 2g9i n LEU 205 N -4.58 6.68 -1.08 2.25 7.99 -0.53 -5.15 117.00 122.58 2g9i n LEU 205 Ca 0.11 -3.62 0.00 0.00 -0.01 0.00 0.00 56.01 52.49 2g9i n LEU 205 Cb 0.11 -1.41 0.00 0.00 -0.11 0.00 0.00 43.42 42.01 2g9i n LEU 205 CO 0.33 1.71 -0.11 0.61 -1.51 0.00 0.00 177.39 178.42 2g9i n GLY 207 N 3.12 0.00 3.53 -0.72 0.00 -1.22 -4.85 105.19 105.05 2g9i n GLY 207 Ca 0.58 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.21 1.16 -0.30 -0.02 0.00 -1.26 -5.19 107.32 101.50 2g9i s GLY 212 Ca 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 42.85 2g9i s GLY 212 CO 0.00 2.49 0.06 -0.42 0.00 0.00 0.00 173.10 175.23 2g9i s ILE 213 N 4.96 3.66 -0.31 0.90 -1.09 -1.26 -5.03 121.20 123.04 2g9i s ILE 213 Ca 0.35 -0.94 0.20 0.00 -2.23 0.00 0.00 60.65 58.03 2g9i s ILE 213 Cb -0.07 -2.96 0.24 0.00 -1.58 0.00 0.00 42.46 38.08 2g9i s ILE 213 CO 0.06 -0.00 1.56 -0.65 -1.23 0.00 0.00 174.94 174.67 2g9i h PRO 214 N 8.18 0.00 -3.78 2.79 0.11 -1.96 -3.48 132.00 133.86 2g9i h PRO 214 Ca -0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 2g9i h PRO 214 Cb 1.10 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.04 2g9i h PRO 214 CO 0.59 0.19 -0.51 0.00 -0.21 0.00 0.00 178.00 178.07 2g9i s ALA 215 N -3.14 -0.10 -0.01 -0.75 0.00 -1.26 -1.95 121.76 114.55 2g9i s ALA 215 Ca 0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 2g9i s ALA 215 Cb 0.06 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2g9i s ALA 215 CO 0.69 -0.33 0.08 0.08 0.00 0.00 0.00 175.76 176.29 2g9i s VAL 216 N -2.65 0.05 -0.11 0.00 1.01 -0.52 -1.33 120.40 116.86 2g9i s VAL 216 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2g9i s VAL 216 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2g9i s VAL 216 CO -0.05 -0.23 -0.18 -0.69 0.00 0.00 0.00 175.10 173.95 2g9i s VAL 217 N -0.74 2.59 -0.23 2.92 1.01 0.91 -1.27 120.40 125.59 2g9i s VAL 217 Ca -0.08 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2g9i s VAL 217 Cb -0.05 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2g9i s VAL 217 CO 0.00 0.54 0.08 -0.69 0.00 0.00 0.00 175.10 175.04 2g9i s VAL 218 N 0.30 4.58 -0.09 2.92 1.01 0.85 -1.66 120.40 128.31 2g9i s VAL 218 Ca -0.14 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2g9i s VAL 218 Cb -0.17 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2g9i s VAL 218 CO 0.07 0.36 -0.22 -0.60 0.00 0.00 0.00 175.10 174.70 2g9i s ARG 219 N 1.29 2.92 0.00 2.72 3.52 -0.20 -0.45 118.95 128.76 2g9i s ARG 219 Ca 0.05 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2g9i s ARG 219 Cb -0.15 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 2g9i s ARG 219 CO 0.04 0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 2g9i n GLY 220 N 3.30 0.88 3.87 8.12 0.00 -1.26 -1.58 105.19 118.52 2g9i n GLY 220 Ca -0.18 0.00 -0.33 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 4.25 -0.80 0.99 1.43 -1.26 -4.72 118.68 118.57 2g9i s LEU 221 Ca 0.00 0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 53.94 2g9i s LEU 221 Cb 0.00 -3.42 0.20 0.00 0.03 0.00 0.00 46.19 43.00 2g9i s LEU 221 CO 0.00 0.02 0.66 0.21 0.23 0.00 0.00 176.35 177.47 2g9i s ASN 222 N -2.16 5.70 -0.04 2.29 2.47 -1.26 -4.80 114.94 117.14 2g9i s ASN 222 Ca 0.42 -3.43 0.05 0.00 0.42 0.00 0.00 52.86 50.32 2g9i s ASN 222 Cb -0.12 -1.88 0.08 0.00 -1.45 0.00 0.00 41.25 37.88 2g9i s ASN 222 CO 0.21 -0.24 0.94 1.33 -3.72 0.00 0.00 177.10 175.61 2g9i n VAL 223 N 2.71 0.85 -1.97 -5.21 0.24 -1.26 -5.08 118.33 108.61 2g9i n VAL 223 Ca 0.17 -0.96 -0.36 0.00 -2.04 0.00 0.00 64.34 61.15 2g9i n VAL 223 Cb 0.37 0.39 0.04 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 -1.13 2.52 0.00 2.33 0.00 -1.26 -1.04 121.76 123.18 2g9i s ALA 224 Ca 0.09 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2g9i s ALA 224 Cb 0.08 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2g9i s ALA 224 CO 0.01 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 174.94 2g9i n GLY 225 N 0.58 -0.21 3.76 0.00 0.00 -1.04 -4.35 105.19 103.92 2g9i n GLY 225 Ca 0.14 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 2g9i n GLY 225 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g9i s GLU 226 N -2.00 4.65 -0.05 1.61 -1.05 -1.26 -2.23 118.70 118.36 2g9i s GLU 226 Ca 0.00 1.74 -0.24 0.00 -0.15 0.00 0.00 54.97 56.32 2g9i s GLU 226 Cb 0.00 -3.17 0.05 0.00 -0.44 0.00 0.00 34.13 30.57 2g9i s GLU 226 CO 0.00 0.24 0.53 0.20 0.95 0.00 0.00 175.26 177.18 2g9i s GLY 227 N -0.97 -0.40 0.00 -3.83 0.00 -1.21 -4.13 107.32 96.79 2g9i s GLY 227 Ca 0.45 0.97 0.00 0.00 0.00 0.00 0.00 44.72 46.14 2g9i s GLY 227 CO 0.39 0.68 0.00 -1.26 0.00 0.00 0.00 173.10 172.91 2g9i n SER 228 N 1.26 3.32 0.00 1.64 2.88 -1.26 -4.55 113.62 116.90 2g9i n SER 228 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2g9i n SER 228 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2g9i n SER 228 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2g9i n GLU 230 N 0.00 0.00 0.16 -1.46 2.13 -1.26 -3.92 120.64 116.30 2g9i n GLU 230 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 2g9i n GLU 230 Cb 0.00 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.22 2g9i n GLU 230 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2g9i h GLU 231 N 0.00 0.00 0.00 5.31 5.08 -2.02 -3.37 114.58 119.58 2g9i h GLU 231 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2g9i h GLU 231 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2g9i h GLU 231 CO 0.00 0.00 -1.93 -0.89 -1.00 0.00 0.00 179.01 175.19 2g9i n ILE 232 N -2.48 0.94 -2.16 3.13 5.41 -1.25 -4.96 119.36 117.98 2g9i n ILE 232 Ca 0.02 -0.35 -0.42 0.00 1.00 0.00 0.00 62.75 63.00 2g9i n ILE 232 Cb 0.29 -1.11 -0.03 0.00 -0.71 0.00 0.00 39.64 38.08 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 -2.33 3.16 0.13 1.39 2.02 -1.26 -4.98 117.35 115.48 2g9i s TYR 233 Ca -0.22 0.90 -0.31 0.00 -0.37 0.00 0.00 57.07 57.07 2g9i s TYR 233 Cb 0.06 -3.70 -0.09 0.00 -0.40 0.00 0.00 41.96 37.83 2g9i s TYR 233 CO 0.37 -2.49 1.48 1.03 -1.57 0.00 0.00 175.55 174.37 2g9i s ARG 234 N 1.33 4.27 0.93 -0.62 0.52 -1.26 -4.95 118.95 119.16 2g9i s ARG 234 Ca 0.65 2.21 -0.11 0.00 -0.52 0.00 0.00 55.73 57.96 2g9i s ARG 234 Cb -0.37 -3.22 0.15 0.00 0.52 0.00 0.00 34.95 32.03 2g9i s ARG 234 CO 0.30 -0.52 1.11 -1.54 0.02 0.00 0.00 175.30 174.66 2g9i s SER 235 N 1.18 2.95 0.17 0.23 1.04 -1.26 -4.84 113.70 113.18 2g9i s SER 235 Ca 0.67 1.91 -0.14 0.00 0.48 0.00 0.00 55.95 58.87 2g9i s SER 235 Cb -0.40 -2.46 0.14 0.00 0.10 0.00 0.00 66.02 63.40 2g9i s SER 235 CO 0.31 -3.04 1.74 -0.08 0.98 0.00 0.00 173.24 173.15 2g9i h GLU 236 N -1.82 0.27 -0.71 4.02 4.81 -1.95 -2.32 114.58 116.87 2g9i h GLU 236 Ca -0.47 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2g9i h GLU 236 Cb 1.27 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2g9i h GLU 236 CO 0.47 0.18 0.47 1.05 -0.73 0.00 0.00 179.01 180.44 2g9i h GLU 237 N 0.27 0.88 -0.03 1.92 4.11 -2.04 -0.30 114.58 119.40 2g9i h GLU 237 Ca 0.21 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.49 2g9i h GLU 237 Cb 0.24 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2g9i h GLU 237 CO -0.25 0.58 -0.44 0.93 0.07 0.00 0.00 179.01 179.90 2g9i h GLU 238 N 0.90 0.06 -4.33 1.06 5.08 -1.81 -3.42 114.58 112.13 2g9i h GLU 238 Ca 0.27 -0.03 -0.75 0.00 -1.00 0.00 0.00 59.36 57.85 2g9i h GLU 238 Cb -0.02 -0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.02 2g9i h GLU 238 CO -0.07 0.49 0.85 0.34 -1.00 0.00 0.00 179.01 179.62 2g9i s ASP 239 N -6.90 7.04 0.37 1.42 -1.08 -0.12 -4.82 116.67 112.58 2g9i s ASP 239 Ca -0.03 -2.99 0.05 0.00 -0.52 0.00 0.00 52.55 49.06 2g9i s ASP 239 Cb 0.14 -2.32 0.73 0.00 -1.46 0.00 0.00 42.92 40.01 2g9i s ASP 239 CO 0.75 -0.64 2.01 -0.37 0.52 0.00 0.00 175.17 177.44 2g9i h VAL 240 N 4.56 1.14 -0.19 1.11 -1.51 -1.82 -0.58 116.25 118.97 2g9i h VAL 240 Ca 0.22 -0.33 -0.19 0.00 -1.23 0.00 0.00 66.70 65.18 2g9i h VAL 240 Cb 0.92 0.47 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2g9i h VAL 240 CO 1.09 0.15 -0.63 0.40 -1.23 0.00 0.00 177.57 177.36 2g9i h ILE 241 N 0.67 1.31 -0.58 7.19 2.04 -1.96 -2.01 117.51 124.16 2g9i h ILE 241 Ca 0.18 -1.87 -0.10 0.00 1.00 0.00 0.00 64.86 64.07 2g9i h ILE 241 Cb -0.01 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2g9i h ILE 241 CO -0.03 0.59 -0.02 -0.09 0.00 0.00 0.00 178.15 178.59 2g9i h ARG 242 N 0.50 1.04 -0.29 2.37 2.43 -1.81 -2.37 114.38 116.24 2g9i h ARG 242 Ca -0.01 -0.34 0.07 0.00 -0.81 0.00 0.00 59.98 58.88 2g9i h ARG 242 Cb 1.21 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.60 2g9i h ARG 242 CO 0.12 1.04 -0.30 -0.09 -1.51 0.00 0.00 179.97 179.23 2g9i h ARG 243 N 0.93 -0.27 0.07 0.20 2.43 -0.79 -2.70 114.38 114.24 2g9i h ARG 243 Ca 0.16 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2g9i h ARG 243 Cb 0.58 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2g9i h ARG 243 CO 0.03 -0.18 -0.18 0.00 -1.51 0.00 0.00 179.97 178.13 2g9i h LEU 245 N -0.33 -0.18 0.26 0.00 3.38 -1.25 0.17 115.31 117.35 2g9i h LEU 245 Ca 0.04 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2g9i h LEU 245 Cb 0.37 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2g9i h LEU 245 CO -0.12 -0.09 -0.13 0.11 0.09 0.00 0.00 178.44 178.29 2g9i h LYS 246 N 0.16 -0.35 0.00 1.13 1.57 -1.37 -2.61 116.57 115.11 2g9i h LYS 246 Ca 0.35 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2g9i h LYS 246 Cb 0.57 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2g9i h LYS 246 CO -0.52 -0.23 0.03 -0.09 -0.57 0.00 0.00 179.45 178.07 2g9i h ARG 247 N -0.36 0.00 -0.19 3.15 2.43 -0.17 -1.32 114.38 117.92 2g9i h ARG 247 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2g9i h ARG 247 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2g9i h ARG 247 CO 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.51