#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4o n SER 1 N 0.00 0.00 -3.90 7.83 2.88 -1.26 -4.90 113.62 114.28 2g4o n SER 1 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 2g4o n SER 1 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 2g4o n SER 1 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2g4o s LYS 2 N 0.00 1.38 -0.11 -1.46 1.02 -1.26 0.06 119.74 119.38 2g4o s LYS 2 Ca 0.00 -0.21 0.03 0.00 0.02 0.00 0.00 55.97 55.81 2g4o s LYS 2 Cb 0.00 -1.46 0.01 0.00 -0.52 0.00 0.00 37.83 35.86 2g4o s LYS 2 CO 0.00 -0.24 -0.19 -1.17 -0.92 0.00 0.00 175.35 172.82 2g4o s LEU 3 N 1.63 1.94 0.03 3.17 2.96 0.17 -0.49 118.68 128.09 2g4o s LEU 3 Ca 0.03 -0.50 -0.23 0.00 -0.22 0.00 0.00 54.13 53.21 2g4o s LEU 3 Cb -0.13 -1.26 -0.06 0.00 0.50 0.00 0.00 46.19 45.25 2g4o s LEU 3 CO -0.06 0.08 0.68 0.00 -1.32 0.00 0.00 176.35 175.72 2g4o s ALA 4 N 0.71 3.44 -0.11 5.97 0.00 -0.75 -0.43 121.76 130.58 2g4o s ALA 4 Ca -0.11 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2g4o s ALA 4 Cb -0.16 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.11 2g4o s ALA 4 CO 0.02 0.15 -0.21 0.42 0.00 0.00 0.00 175.76 176.14 2g4o s ILE 5 N -0.27 1.93 -0.64 0.00 1.01 0.12 -1.17 121.20 122.18 2g4o s ILE 5 Ca 0.34 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 60.11 2g4o s ILE 5 Cb -0.20 -1.70 0.16 0.00 0.01 0.00 0.00 42.46 40.74 2g4o s ILE 5 CO 0.20 0.53 0.42 -0.63 0.00 0.00 0.00 174.94 175.46 2g4o s ILE 6 N 0.61 2.67 0.14 2.92 1.01 -0.50 -0.63 121.20 127.41 2g4o s ILE 6 Ca -0.13 -3.91 -0.17 0.00 0.00 0.00 0.00 60.65 56.45 2g4o s ILE 6 Cb -0.17 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 2g4o s ILE 6 CO 0.03 -0.96 1.73 0.00 0.00 0.00 0.00 174.94 175.75 2g4o h ALA 7 N 5.75 0.48 0.00 9.38 0.00 -1.81 -0.89 119.26 132.17 2g4o h ALA 7 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g4o h ALA 7 Cb 0.80 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g4o h ALA 7 CO 0.69 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.37 2g4o n GLY 8 N -0.93 -0.04 3.91 0.00 0.00 -1.26 -2.93 105.19 103.93 2g4o n GLY 8 Ca -0.00 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 2g4o n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g4o s ASP 9 N -4.00 5.99 1.52 1.61 1.01 0.13 -4.46 116.67 118.47 2g4o s ASP 9 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.20 2g4o s ASP 9 Cb 0.00 -1.67 0.00 0.00 1.01 0.00 0.00 42.92 42.26 2g4o s ASP 9 CO 0.00 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 175.93 2g4o n GLY 10 N -1.32 1.33 0.02 0.21 0.00 -1.26 -0.55 105.19 103.62 2g4o n GLY 10 Ca -0.08 0.47 0.13 0.00 0.00 0.00 0.00 46.02 46.54 2g4o n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g4o n ILE 11 N 0.00 0.00 -0.12 -0.61 -5.35 0.15 -4.28 119.36 109.16 2g4o n ILE 11 Ca 0.00 -0.01 -0.08 0.00 -0.27 0.00 0.00 62.75 62.39 2g4o n ILE 11 Cb 0.00 -0.18 -0.02 0.00 -1.74 0.00 0.00 39.64 37.70 2g4o n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2g4o h GLY 12 N 4.99 -0.30 0.25 3.28 0.00 -1.02 -1.86 103.07 108.40 2g4o h GLY 12 Ca 0.00 0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.80 2g4o h GLY 12 CO 0.00 -0.20 -0.33 -2.55 0.00 0.00 0.00 176.54 173.45 2g4o h PRO 13 N -0.27 -0.45 -0.44 4.80 0.11 -1.74 0.60 132.00 134.62 2g4o h PRO 13 Ca 0.17 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 2g4o h PRO 13 Cb 0.55 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2g4o h PRO 13 CO -0.54 -0.30 -0.02 1.05 -0.21 0.00 0.00 178.00 177.98 2g4o h GLU 14 N -0.47 0.72 -0.11 1.05 4.11 -1.75 0.51 114.58 118.64 2g4o h GLU 14 Ca 0.07 -0.19 -0.23 0.00 0.07 0.00 0.00 59.36 59.07 2g4o h GLU 14 Cb 0.57 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2g4o h GLU 14 CO -0.30 0.75 -0.84 -0.39 0.07 0.00 0.00 179.01 178.31 2g4o h VAL 15 N 0.67 1.28 -0.43 -1.06 -1.51 -1.28 -3.16 116.25 110.76 2g4o h VAL 15 Ca 0.13 -2.05 -0.04 0.00 -1.23 0.00 0.00 66.70 63.51 2g4o h VAL 15 Cb 0.45 2.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.67 2g4o h VAL 15 CO 0.02 0.64 0.08 0.74 -1.23 0.00 0.00 177.57 177.83 2g4o h THR 16 N 0.50 1.20 -0.68 7.19 2.02 -0.60 -0.35 112.91 122.19 2g4o h THR 16 Ca -0.07 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.38 2g4o h THR 16 Cb 1.47 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2g4o h THR 16 CO 0.17 0.27 0.45 0.00 0.37 0.00 0.00 175.52 176.77 2g4o h ALA 17 N 1.46 0.86 -0.41 6.16 0.00 -0.94 0.13 119.26 126.51 2g4o h ALA 17 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2g4o h ALA 17 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g4o h ALA 17 CO 0.00 0.29 -0.27 0.93 0.00 0.00 0.00 179.25 180.20 2g4o h GLU 18 N 0.92 0.87 -0.55 0.00 4.39 -1.37 -1.86 114.58 116.97 2g4o h GLU 18 Ca 0.25 -0.39 0.04 0.00 0.34 0.00 0.00 59.36 59.60 2g4o h GLU 18 Cb -0.10 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 2g4o h GLU 18 CO -0.05 1.03 0.31 0.00 -1.16 0.00 0.00 179.01 179.14 2g4o h ALA 19 N 0.94 0.72 -0.77 3.43 0.00 -0.42 -2.39 119.26 120.76 2g4o h ALA 19 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2g4o h ALA 19 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2g4o h ALA 19 CO 0.07 0.00 0.30 0.28 0.00 0.00 0.00 179.25 179.91 2g4o h VAL 20 N 0.61 1.26 -0.51 0.00 2.07 -0.63 -1.11 116.25 117.93 2g4o h VAL 20 Ca 0.23 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 67.00 2g4o h VAL 20 Cb 0.08 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2g4o h VAL 20 CO -0.13 0.33 0.21 0.11 0.02 0.00 0.00 177.57 178.12 2g4o h LYS 21 N 1.12 0.40 -0.46 1.57 1.57 -1.14 0.21 116.57 119.85 2g4o h LYS 21 Ca 0.26 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2g4o h LYS 21 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2g4o h LYS 21 CO -0.02 0.26 -0.11 0.28 -0.57 0.00 0.00 179.45 179.29 2g4o h VAL 22 N 0.41 1.27 -0.23 0.50 2.07 -0.95 -1.98 116.25 117.35 2g4o h VAL 22 Ca 0.24 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2g4o h VAL 22 Cb 0.23 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2g4o h VAL 22 CO -0.22 0.42 0.04 0.25 0.02 0.00 0.00 177.57 178.09 2g4o h LEU 23 N 0.72 0.01 -1.78 2.57 5.85 -0.95 -1.86 115.31 119.87 2g4o h LEU 23 Ca 0.12 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2g4o h LEU 23 Cb 0.66 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2g4o h LEU 23 CO 0.05 0.04 0.24 0.44 -0.34 0.00 0.00 178.44 178.86 2g4o h ASP 24 N 0.13 0.24 -0.02 1.25 3.32 -0.34 0.24 116.42 121.24 2g4o h ASP 24 Ca 0.10 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 2g4o h ASP 24 Cb 0.10 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.61 2g4o h ASP 24 CO -0.14 0.16 -0.86 0.00 -1.72 0.00 0.00 179.24 176.69 2g4o h ALA 25 N 1.81 0.13 0.00 3.45 0.00 -0.59 -3.10 119.26 120.96 2g4o h ALA 25 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g4o h ALA 25 Cb 0.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g4o h ALA 25 CO -0.03 0.57 -0.70 -0.39 0.00 0.00 0.00 179.25 178.71 2g4o h VAL 26 N 0.26 0.00 -2.00 0.00 -1.51 -0.77 -3.41 116.25 108.82 2g4o h VAL 26 Ca -0.10 -0.65 -0.47 0.00 -1.23 0.00 0.00 66.70 64.25 2g4o h VAL 26 Cb 1.53 1.22 -0.32 0.00 -2.13 0.00 0.00 31.29 31.59 2g4o h VAL 26 CO 0.17 0.00 -0.85 -0.69 -1.23 0.00 0.00 177.57 174.97 2g4o s VAL 27 N -3.22 -0.03 0.83 7.19 1.01 0.80 -4.92 120.40 122.07 2g4o s VAL 27 Ca 0.04 -2.20 -0.12 0.00 0.00 0.00 0.00 61.98 59.71 2g4o s VAL 27 Cb 0.12 -0.91 0.10 0.00 0.00 0.00 0.00 36.38 35.68 2g4o s VAL 27 CO 0.74 -0.91 1.16 -2.84 0.00 0.00 0.00 175.10 173.25 2g4o s PRO 28 N 0.29 1.55 -0.83 2.72 0.02 -1.17 -3.95 135.00 133.62 2g4o s PRO 28 Ca 0.32 1.59 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 2g4o s PRO 28 Cb 0.03 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.77 2g4o s PRO 28 CO -0.16 -2.25 0.21 0.41 -0.33 0.00 0.00 177.00 174.88 2g4o n GLY 29 N 0.13 0.03 3.75 0.52 0.00 -1.26 -5.02 105.19 103.34 2g4o n GLY 29 Ca 0.12 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2g4o n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4o s VAL 30 N -2.75 4.86 -0.21 1.61 1.01 -1.25 -4.86 120.40 118.80 2g4o s VAL 30 Ca 0.10 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 2g4o s VAL 30 Cb -0.05 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2g4o s VAL 30 CO 0.13 0.37 1.23 -1.10 0.00 0.00 0.00 175.10 175.72 2g4o s GLN 31 N 0.03 4.17 -0.17 2.72 -0.21 0.11 -4.92 119.66 121.40 2g4o s GLN 31 Ca 0.35 1.51 -0.05 0.00 0.02 0.00 0.00 55.36 57.19 2g4o s GLN 31 Cb -0.19 -3.77 -0.03 0.00 1.00 0.00 0.00 33.01 30.02 2g4o s GLN 31 CO 0.20 -0.78 0.01 0.15 -2.12 0.00 0.00 175.29 172.74 2g4o s LYS 32 N 3.58 3.80 -0.09 2.91 1.02 -1.26 0.44 119.74 130.15 2g4o s LYS 32 Ca 0.53 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.09 2g4o s LYS 32 Cb -0.19 -3.04 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2g4o s LYS 32 CO 0.15 0.26 -0.11 0.99 -0.92 0.00 0.00 175.35 175.72 2g4o s THR 33 N 0.35 1.17 -0.16 2.17 2.01 0.42 -4.97 115.64 116.63 2g4o s THR 33 Ca -0.01 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 2g4o s THR 33 Cb -0.13 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2g4o s THR 33 CO 0.02 0.37 0.01 -0.44 -0.69 0.00 0.00 174.62 173.89 2g4o s SER 34 N 1.05 5.22 -0.03 3.53 0.01 -1.26 0.12 113.70 122.33 2g4o s SER 34 Ca -0.07 -0.00 0.06 0.00 1.31 0.00 0.00 55.95 57.25 2g4o s SER 34 Cb -0.15 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 2g4o s SER 34 CO -0.01 0.20 -0.21 -0.31 0.41 0.00 0.00 173.24 173.32 2g4o s TYR 35 N 0.20 2.49 -0.66 2.43 1.51 0.19 -4.95 117.35 118.56 2g4o s TYR 35 Ca 0.01 -0.32 -0.16 0.00 -1.01 0.00 0.00 57.07 55.60 2g4o s TYR 35 Cb -0.13 -1.55 0.16 0.00 -0.11 0.00 0.00 41.96 40.33 2g4o s TYR 35 CO 0.02 0.06 0.63 0.34 -1.11 0.00 0.00 175.55 175.49 2g4o s ASP 36 N -0.68 6.40 0.06 2.29 -1.08 -1.26 -4.33 116.67 118.08 2g4o s ASP 36 Ca 0.11 -2.07 0.04 0.00 -0.52 0.00 0.00 52.55 50.10 2g4o s ASP 36 Cb -0.10 -2.22 -0.03 0.00 -1.46 0.00 0.00 42.92 39.10 2g4o s ASP 36 CO -0.00 -0.79 -0.11 -0.76 0.52 0.00 0.00 175.17 174.03 2g4o s LEU 37 N 1.24 2.29 0.00 -1.34 1.43 -1.26 -4.59 118.68 116.45 2g4o s LEU 37 Ca 0.10 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 2g4o s LEU 37 Cb -0.22 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.66 2g4o s LEU 37 CO -0.01 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2g4o n GLY 38 N 1.25 -1.28 0.33 -3.19 0.00 -1.26 -4.49 105.19 96.55 2g4o n GLY 38 Ca -0.21 -2.04 0.22 0.00 0.00 0.00 0.00 46.02 43.99 2g4o n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o h ALA 39 N 0.00 1.64 -0.30 4.61 0.00 -1.95 0.11 119.26 123.36 2g4o h ALA 39 Ca 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2g4o h ALA 39 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2g4o h ALA 39 CO 0.00 -0.73 -0.04 -0.09 0.00 0.00 0.00 179.25 178.38 2g4o h ARG 40 N 0.03 0.56 -0.22 0.00 2.43 -1.95 -0.98 114.38 114.25 2g4o h ARG 40 Ca 0.71 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 59.55 2g4o h ARG 40 Cb 1.68 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.19 2g4o h ARG 40 CO -0.83 0.74 -0.35 -0.09 -1.51 0.00 0.00 179.97 177.92 2g4o h ARG 41 N 0.34 0.63 -0.62 0.20 9.65 -1.36 -1.01 114.38 122.22 2g4o h ARG 41 Ca 0.08 -0.38 0.08 0.00 -1.10 0.00 0.00 59.98 58.65 2g4o h ARG 41 Cb 0.51 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.09 2g4o h ARG 41 CO 0.02 1.00 0.41 0.35 2.80 0.00 0.00 179.97 184.55 2g4o h PHE 42 N 0.33 0.56 0.00 2.20 3.57 -0.72 -0.11 116.94 122.78 2g4o h PHE 42 Ca 0.02 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2g4o h PHE 42 Cb 0.94 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2g4o h PHE 42 CO 0.08 0.29 -0.50 0.45 -2.23 0.00 0.00 178.31 176.41 2g4o h HIS 43 N 0.55 0.00 -0.26 0.41 3.86 -1.16 -2.20 115.15 116.34 2g4o h HIS 43 Ca 0.28 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 2g4o h HIS 43 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2g4o h HIS 43 CO -0.00 1.04 0.17 0.00 0.86 0.00 0.00 177.93 180.00 2g4o h ALA 44 N -0.32 1.89 0.00 2.45 0.00 -1.09 -3.35 119.26 118.84 2g4o h ALA 44 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g4o h ALA 44 Cb 1.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2g4o h ALA 44 CO -0.08 0.08 -0.01 0.25 0.00 0.00 0.00 179.25 179.49 2g4o n THR 45 N -4.50 0.00 -0.96 0.00 -2.24 -0.06 -5.02 114.28 101.51 2g4o n THR 45 Ca 0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2g4o n THR 45 Cb 0.12 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2g4o n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4o n GLY 46 N 0.41 0.80 3.75 3.38 0.00 -0.83 -5.02 105.19 107.69 2g4o n GLY 46 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2g4o n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g4o s GLU 47 N -0.13 4.18 -0.14 1.61 2.02 -1.25 -4.92 118.70 120.07 2g4o s GLU 47 Ca 0.00 0.21 -0.13 0.00 0.02 0.00 0.00 54.97 55.07 2g4o s GLU 47 Cb 0.00 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 2g4o s GLU 47 CO 0.00 0.32 -0.25 0.28 0.02 0.00 0.00 175.26 175.62 2g4o n VAL 48 N 3.24 1.24 -3.37 2.63 0.31 -1.26 -3.03 118.33 118.09 2g4o n VAL 48 Ca -0.11 0.22 -0.24 0.00 -0.01 0.00 0.00 64.34 64.20 2g4o n VAL 48 Cb 0.52 -2.22 -0.09 0.00 -0.91 0.00 0.00 33.84 31.13 2g4o n VAL 48 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2g4o s LEU 49 N -7.49 0.65 0.57 7.52 2.96 -1.25 -4.59 118.68 117.05 2g4o s LEU 49 Ca -0.21 -2.25 -0.21 0.00 -0.22 0.00 0.00 54.13 51.24 2g4o s LEU 49 Cb 0.03 0.01 -0.04 0.00 0.50 0.00 0.00 46.19 46.69 2g4o s LEU 49 CO 0.31 -0.24 1.33 -2.84 -1.32 0.00 0.00 176.35 173.60 2g4o s PRO 50 N 0.86 2.99 0.32 0.98 0.02 -1.26 -4.92 135.00 134.00 2g4o s PRO 50 Ca 0.23 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.45 2g4o s PRO 50 Cb -0.12 -2.14 0.55 0.00 0.02 0.00 0.00 34.50 32.81 2g4o s PRO 50 CO -0.06 -1.29 1.84 -0.44 -0.33 0.00 0.00 177.00 176.72 2g4o h ASP 51 N 1.21 0.52 -0.38 2.53 5.19 -2.00 -2.05 116.42 121.43 2g4o h ASP 51 Ca -0.51 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 2g4o h ASP 51 Cb 1.31 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 2g4o h ASP 51 CO 0.56 0.61 0.25 0.77 -3.12 0.00 0.00 179.24 178.32 2g4o h SER 52 N 0.52 0.44 -0.16 6.45 4.64 -2.00 -2.03 113.55 121.40 2g4o h SER 52 Ca 0.11 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.27 2g4o h SER 52 Cb 0.38 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2g4o h SER 52 CO 0.02 0.32 -0.46 0.58 -0.87 0.00 0.00 176.83 176.41 2g4o h VAL 53 N 0.51 1.34 -0.89 0.95 2.07 -1.75 -2.52 116.25 115.97 2g4o h VAL 53 Ca 0.14 -1.73 0.16 0.00 0.82 0.00 0.00 66.70 66.09 2g4o h VAL 53 Cb -0.05 1.99 -0.10 0.00 -1.52 0.00 0.00 31.29 31.61 2g4o h VAL 53 CO -0.03 0.53 0.48 0.58 0.02 0.00 0.00 177.57 179.15 2g4o h VAL 54 N 0.26 0.72 -0.54 2.57 2.07 -1.23 0.44 116.25 120.54 2g4o h VAL 54 Ca -0.01 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2g4o h VAL 54 Cb 1.08 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2g4o h VAL 54 CO 0.10 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.76 2g4o h ALA 55 N 1.58 0.88 -0.58 1.67 0.00 -1.32 -2.34 119.26 119.15 2g4o h ALA 55 Ca 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g4o h ALA 55 Cb 0.72 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2g4o h ALA 55 CO -0.37 0.65 0.37 0.93 0.00 0.00 0.00 179.25 180.83 2g4o h GLU 56 N 0.88 0.77 -0.69 0.00 4.39 -0.90 -2.87 114.58 116.17 2g4o h GLU 56 Ca 0.15 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.83 2g4o h GLU 56 Cb 0.59 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2g4o h GLU 56 CO 0.04 0.53 0.46 -0.07 -1.16 0.00 0.00 179.01 178.80 2g4o h LEU 57 N 0.78 0.72 -2.42 1.33 3.38 -0.62 -1.85 115.31 116.63 2g4o h LEU 57 Ca 0.21 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2g4o h LEU 57 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2g4o h LEU 57 CO -0.04 0.50 0.03 0.03 0.09 0.00 0.00 178.44 179.05 2g4o h ARG 58 N 0.84 0.00 0.00 1.13 3.08 -1.19 -2.63 114.38 115.61 2g4o h ARG 58 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2g4o h ARG 58 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2g4o h ARG 58 CO -0.08 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.91 2g4o n ASN 59 N -3.86 0.00 -4.81 7.04 3.02 -0.70 -4.76 115.26 111.18 2g4o n ASN 59 Ca -0.02 -0.22 -0.22 0.00 -0.03 0.00 0.00 54.58 54.09 2g4o n ASN 59 Cb 0.12 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 2g4o n ASN 59 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2g4o s HIS 60 N -2.34 3.06 0.17 3.10 3.76 -0.99 -4.98 115.29 117.06 2g4o s HIS 60 Ca 0.21 -0.14 -0.00 0.00 -0.15 0.00 0.00 55.06 54.98 2g4o s HIS 60 Cb 0.12 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 32.41 2g4o s HIS 60 CO 0.25 0.50 1.40 -0.44 -0.85 0.00 0.00 174.74 175.59 2g4o h ASP 61 N 1.50 0.41 -5.05 1.40 3.45 -1.11 -3.42 116.42 113.60 2g4o h ASP 61 Ca -0.48 -0.30 0.08 0.00 0.43 0.00 0.00 57.03 56.77 2g4o h ASP 61 Cb 1.24 -0.12 -0.06 0.00 -0.56 0.00 0.00 39.33 39.82 2g4o h ASP 61 CO 0.60 1.06 0.28 0.00 -1.57 0.00 0.00 179.24 179.61 2g4o s ALA 62 N -3.43 -1.35 -0.06 3.45 0.00 -1.22 -4.42 121.76 114.73 2g4o s ALA 62 Ca -0.05 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2g4o s ALA 62 Cb 0.10 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 2g4o s ALA 62 CO 0.84 -1.01 -0.20 0.42 0.00 0.00 0.00 175.76 175.81 2g4o s ILE 63 N -3.77 1.67 -0.23 0.00 1.01 -0.20 -1.81 121.20 117.88 2g4o s ILE 63 Ca 0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 2g4o s ILE 63 Cb -0.05 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2g4o s ILE 63 CO 0.04 0.47 0.03 -0.22 0.00 0.00 0.00 174.94 175.26 2g4o s LEU 64 N 0.13 3.29 -0.00 2.97 2.96 -0.32 -0.24 118.68 127.47 2g4o s LEU 64 Ca -0.08 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.65 2g4o s LEU 64 Cb -0.14 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2g4o s LEU 64 CO 0.04 0.01 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.72 2g4o s LEU 65 N 1.35 2.81 0.00 -0.68 0.20 0.62 -1.41 118.68 121.56 2g4o s LEU 65 Ca 0.05 -0.26 0.00 0.00 0.69 0.00 0.00 54.13 54.60 2g4o s LEU 65 Cb -0.15 -1.62 0.00 0.00 -0.43 0.00 0.00 46.19 44.00 2g4o s LEU 65 CO 0.02 0.30 0.00 0.61 -0.29 0.00 0.00 176.35 176.98 2g4o n GLY 66 N 1.83 1.68 3.23 7.98 0.00 -0.34 -4.05 105.19 115.52 2g4o n GLY 66 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2g4o n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o s ALA 67 N -4.00 -0.61 -0.08 4.61 0.00 -1.15 -4.30 121.76 116.23 2g4o s ALA 67 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 51.96 2g4o s ALA 67 Cb 0.00 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.40 2g4o s ALA 67 CO 0.00 -0.38 -0.19 0.42 0.00 0.00 0.00 175.76 175.61 2g4o s ILE 68 N -2.40 1.68 0.00 0.00 -1.09 -1.26 0.20 121.20 118.32 2g4o s ILE 68 Ca -0.06 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2g4o s ILE 68 Cb -0.02 -1.47 0.00 0.00 -1.58 0.00 0.00 42.46 39.39 2g4o s ILE 68 CO -0.03 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 2g4o n GLY 69 N 3.63 4.50 3.37 6.18 0.00 -1.26 -4.47 105.19 117.14 2g4o n GLY 69 Ca -0.21 -1.34 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 2g4o n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g4o s ASP 70 N 0.00 -0.46 0.59 1.61 2.15 -1.26 -4.56 116.67 114.74 2g4o s ASP 70 Ca 0.00 0.77 0.40 0.00 0.43 0.00 0.00 52.55 54.15 2g4o s ASP 70 Cb 0.00 0.80 2.15 0.00 -0.30 0.00 0.00 42.92 45.57 2g4o s ASP 70 CO 0.00 -0.27 2.22 -0.65 -0.17 0.00 0.00 175.17 176.30 2g4o h PRO 71 N 4.82 0.00 0.00 4.34 0.11 -2.01 -1.83 132.00 137.43 2g4o h PRO 71 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2g4o h PRO 71 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g4o h PRO 71 CO 0.26 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.71 2g4o h SER 72 N 0.00 0.00 -3.26 -2.05 4.64 -2.02 -3.43 113.55 107.43 2g4o h SER 72 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2g4o h SER 72 Cb 0.01 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.80 2g4o h SER 72 CO 0.00 0.00 -0.80 -0.69 -0.87 0.00 0.00 176.83 174.47 2g4o s VAL 73 N -3.40 2.68 0.62 0.95 1.01 -0.69 -5.11 120.40 116.46 2g4o s VAL 73 Ca 0.03 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 2g4o s VAL 73 Cb 0.09 -2.15 -0.08 0.00 0.00 0.00 0.00 36.38 34.24 2g4o s VAL 73 CO 0.43 0.50 0.45 -0.81 0.00 0.00 0.00 175.10 175.67 2g4o n PRO 74 N 4.26 0.40 -2.75 2.72 -0.04 -1.26 -4.70 135.00 133.63 2g4o n PRO 74 Ca -0.19 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 2g4o n PRO 74 Cb 0.51 -1.67 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 2g4o n PRO 74 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2g4o s SER 75 N -1.24 6.50 0.00 3.54 0.01 -1.26 -2.36 113.70 118.89 2g4o s SER 75 Ca 0.66 0.14 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2g4o s SER 75 Cb -0.42 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2g4o s SER 75 CO 0.57 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2g4o n GLY 76 N 4.95 1.98 0.09 3.44 0.00 -1.26 -5.05 105.19 109.35 2g4o n GLY 76 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2g4o n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g4o h VAL 77 N 0.00 1.18 -0.02 1.61 2.07 -1.82 0.05 116.25 119.31 2g4o h VAL 77 Ca 0.00 -1.04 -0.18 0.00 0.82 0.00 0.00 66.70 66.30 2g4o h VAL 77 Cb 0.00 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2g4o h VAL 77 CO 0.00 0.25 -0.79 -0.07 0.02 0.00 0.00 177.57 176.98 2g4o h LEU 78 N -0.59 0.28 0.10 2.57 3.38 -1.93 0.12 115.31 119.23 2g4o h LEU 78 Ca -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2g4o h LEU 78 Cb 0.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g4o h LEU 78 CO 0.02 0.96 -0.05 -0.08 0.09 0.00 0.00 178.44 179.38 2g4o h GLU 79 N 0.14 -0.13 0.08 1.13 4.81 -1.92 0.50 114.58 119.19 2g4o h GLU 79 Ca -0.03 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2g4o h GLU 79 Cb 1.38 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2g4o h GLU 79 CO 0.12 0.18 -0.04 0.00 -0.73 0.00 0.00 179.01 178.54 2g4o h ARG 80 N -0.44 -0.10 0.00 1.92 3.08 -1.07 -0.96 114.38 116.81 2g4o h ARG 80 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g4o h ARG 80 Cb 0.37 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2g4o h ARG 80 CO 0.02 0.38 -0.30 0.78 -1.07 0.00 0.00 179.97 179.78 2g4o h GLY 81 N -0.64 0.00 0.00 0.04 0.00 -0.80 -2.70 103.07 98.97 2g4o h GLY 81 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2g4o h GLY 81 CO 0.02 0.00 -0.83 -0.10 0.00 0.00 0.00 176.54 175.63 2g4o n LEU 82 N -2.35 0.50 0.22 3.11 7.94 0.16 -3.96 117.00 122.62 2g4o n LEU 82 Ca 0.04 0.07 -0.11 0.00 -1.11 0.00 0.00 56.01 54.90 2g4o n LEU 82 Cb 0.46 -0.17 -0.06 0.00 0.53 0.00 0.00 43.42 44.18 2g4o n LEU 82 CO 0.34 -0.18 0.32 -0.07 -1.11 0.00 0.00 177.39 176.69 2g4o h LEU 83 N -0.10 -0.53 -0.51 -1.96 3.38 -1.08 -2.06 115.31 112.46 2g4o h LEU 83 Ca -0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2g4o h LEU 83 Cb 0.76 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2g4o h LEU 83 CO -0.03 -0.10 0.23 -0.07 0.09 0.00 0.00 178.44 178.56 2g4o h LEU 84 N -1.11 0.69 -1.44 1.67 4.07 -1.28 -2.88 115.31 115.03 2g4o h LEU 84 Ca -0.06 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 57.80 2g4o h LEU 84 Cb 0.53 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 2g4o h LEU 84 CO 0.10 0.64 0.43 -0.09 -1.08 0.00 0.00 178.44 178.45 2g4o h ARG 85 N 0.69 0.67 -0.48 1.13 2.43 -1.55 -0.64 114.38 116.63 2g4o h ARG 85 Ca 0.17 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2g4o h ARG 85 Cb 0.15 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2g4o h ARG 85 CO -0.02 0.45 -0.13 1.25 -1.51 0.00 0.00 179.97 180.01 2g4o h LEU 86 N 0.69 0.95 -0.91 3.80 5.85 -1.16 0.65 115.31 125.18 2g4o h LEU 86 Ca 0.27 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2g4o h LEU 86 Cb 0.21 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2g4o h LEU 86 CO -0.08 1.10 0.57 -0.09 -0.34 0.00 0.00 178.44 179.60 2g4o h ARG 87 N 0.79 1.00 -0.01 1.25 2.43 -1.25 0.22 114.38 118.81 2g4o h ARG 87 Ca 0.12 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2g4o h ARG 87 Cb 0.69 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2g4o h ARG 87 CO 0.05 0.66 -0.32 0.74 -1.51 0.00 0.00 179.97 179.59 2g4o h PHE 88 N 1.03 0.35 -0.00 2.20 0.04 -0.98 0.93 116.94 120.51 2g4o h PHE 88 Ca 0.40 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 2g4o h PHE 88 Cb 0.19 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2g4o h PHE 88 CO -0.02 0.97 -0.49 0.93 -0.60 0.00 0.00 178.31 179.10 2g4o h GLU 89 N -0.37 0.01 -0.35 1.51 4.39 -0.65 -2.82 114.58 116.30 2g4o h GLU 89 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2g4o h GLU 89 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2g4o h GLU 89 CO 0.06 0.50 0.00 1.28 -1.16 0.00 0.00 179.01 179.70 2g4o n LEU 90 N -3.95 2.95 -3.56 1.33 4.77 0.74 -4.97 117.00 114.30 2g4o n LEU 90 Ca -0.02 -1.28 -0.19 0.00 -0.03 0.00 0.00 56.01 54.49 2g4o n LEU 90 Cb 0.51 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2g4o n LEU 90 CO 0.41 0.64 0.04 -0.67 -1.33 0.00 0.00 177.39 176.48 2g4o n ASP 91 N 1.16 -1.86 -3.70 -1.43 2.03 -0.83 -4.66 116.55 107.26 2g4o n ASP 91 Ca 0.18 -0.71 -0.42 0.00 0.52 0.00 0.00 54.79 54.37 2g4o n ASP 91 Cb 0.52 -4.65 -0.00 0.00 -0.72 0.00 0.00 41.12 36.27 2g4o n ASP 91 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g4o n HIS 92 N -4.23 3.31 0.60 -0.67 8.25 0.26 -3.84 115.22 118.90 2g4o n HIS 92 Ca -0.28 -2.96 0.13 0.00 -0.26 0.00 0.00 57.72 54.35 2g4o n HIS 92 Cb 0.67 -2.44 0.43 0.00 1.12 0.00 0.00 29.99 29.77 2g4o n HIS 92 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2g4o n HIS 93 N 5.40 0.85 -3.78 4.41 1.44 -0.97 -4.25 115.22 118.31 2g4o n HIS 93 Ca 0.53 0.26 -0.37 0.00 -2.01 0.00 0.00 57.72 56.14 2g4o n HIS 93 Cb 0.37 -0.93 -0.13 0.00 0.12 0.00 0.00 29.99 29.42 2g4o n HIS 93 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2g4o s ILE 94 N -3.14 3.81 -0.40 0.61 1.01 -0.29 -1.28 121.20 121.51 2g4o s ILE 94 Ca 0.10 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 2g4o s ILE 94 Cb 0.12 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2g4o s ILE 94 CO 0.55 0.06 0.38 0.21 0.00 0.00 0.00 174.94 176.15 2g4o s ASN 95 N 1.47 6.17 -0.25 3.58 3.04 0.58 0.25 114.94 129.77 2g4o s ASN 95 Ca 0.02 -0.66 -0.08 0.00 0.04 0.00 0.00 52.86 52.17 2g4o s ASN 95 Cb -0.17 -2.20 -0.04 0.00 -1.54 0.00 0.00 41.25 37.30 2g4o s ASN 95 CO 0.02 -0.50 0.10 -0.22 -3.04 0.00 0.00 177.10 173.46 2g4o s LEU 96 N 1.99 3.63 -0.41 3.21 2.96 0.16 -0.58 118.68 129.64 2g4o s LEU 96 Ca 0.10 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2g4o s LEU 96 Cb -0.17 -1.98 0.13 0.00 0.50 0.00 0.00 46.19 44.67 2g4o s LEU 96 CO 0.12 -0.02 0.22 -0.13 -1.32 0.00 0.00 176.35 175.22 2g4o s ARG 97 N 1.55 1.04 0.40 1.98 1.81 -0.36 -1.06 118.95 124.31 2g4o s ARG 97 Ca 0.06 -1.75 -0.26 0.00 -1.72 0.00 0.00 55.73 52.06 2g4o s ARG 97 Cb -0.15 -2.03 -0.09 0.00 -0.45 0.00 0.00 34.95 32.23 2g4o s ARG 97 CO 0.05 -1.16 1.28 -2.14 -0.68 0.00 0.00 175.30 172.66 2g4o s PRO 98 N 0.65 4.02 -0.35 3.54 0.02 -1.26 -1.04 135.00 140.58 2g4o s PRO 98 Ca 0.17 2.12 -0.00 0.00 0.02 0.00 0.00 61.00 63.30 2g4o s PRO 98 Cb -0.24 -2.78 0.11 0.00 0.02 0.00 0.00 34.50 31.62 2g4o s PRO 98 CO -0.01 -0.43 0.15 0.00 -0.33 0.00 0.00 177.00 176.38 2g4o s ALA 99 N -1.27 1.53 -0.06 -1.55 0.00 0.14 -4.74 121.76 115.81 2g4o s ALA 99 Ca 0.56 -1.89 0.04 0.00 0.00 0.00 0.00 51.96 50.67 2g4o s ALA 99 Cb -0.37 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2g4o s ALA 99 CO 0.48 -1.83 -0.17 0.50 0.00 0.00 0.00 175.76 174.73 2g4o s ARG 100 N 1.25 1.98 -0.23 0.00 3.52 -1.26 -0.88 118.95 123.33 2g4o s ARG 100 Ca 0.13 -0.61 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 2g4o s ARG 100 Cb -0.20 -1.65 -0.04 0.00 -1.56 0.00 0.00 34.95 31.50 2g4o s ARG 100 CO -0.16 0.18 0.33 -1.17 -0.81 0.00 0.00 175.30 173.67 2g4o s LEU 101 N 0.24 4.11 -0.02 -0.88 2.96 0.16 -4.88 118.68 120.37 2g4o s LEU 101 Ca -0.09 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2g4o s LEU 101 Cb -0.14 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 2g4o s LEU 101 CO 0.04 -0.07 0.00 -0.31 -1.32 0.00 0.00 176.35 174.69 2g4o s TYR 102 N 1.46 3.10 0.15 5.38 2.02 -1.26 -4.66 117.35 123.53 2g4o s TYR 102 Ca 0.15 0.11 -0.34 0.00 -0.37 0.00 0.00 57.07 56.62 2g4o s TYR 102 Cb -0.15 -1.70 -0.15 0.00 -0.40 0.00 0.00 41.96 39.56 2g4o s TYR 102 CO 0.08 0.46 1.43 -2.30 -1.57 0.00 0.00 175.55 173.64 2g4o n PRO 103 N 1.60 1.70 0.00 -1.71 -0.02 -1.26 -1.63 135.00 133.68 2g4o n PRO 103 Ca -0.16 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2g4o n PRO 103 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2g4o n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4o n GLY 104 N 2.76 0.45 3.27 -1.23 0.00 -1.26 -3.32 105.19 105.86 2g4o n GLY 104 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2g4o n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4o s VAL 105 N -2.00 2.55 -0.06 1.61 1.01 -0.65 -4.83 120.40 118.04 2g4o s VAL 105 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2g4o s VAL 105 Cb 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2g4o s VAL 105 CO 0.00 0.53 1.00 0.00 0.00 0.00 0.00 175.10 176.63 2g4o s ALA 106 N 0.60 3.29 0.22 5.51 0.00 -1.26 -4.70 121.76 125.42 2g4o s ALA 106 Ca -0.10 0.45 -0.14 0.00 0.00 0.00 0.00 51.96 52.17 2g4o s ALA 106 Cb -0.16 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 2g4o s ALA 106 CO 0.03 -0.43 0.62 0.45 0.00 0.00 0.00 175.76 176.43 2g4o s SER 107 N 1.06 6.81 0.00 0.00 0.15 -1.26 -4.02 113.70 116.44 2g4o s SER 107 Ca 0.50 1.15 0.26 0.00 0.70 0.00 0.00 55.95 58.56 2g4o s SER 107 Cb -0.20 -2.32 1.38 0.00 -1.71 0.00 0.00 66.02 63.18 2g4o s SER 107 CO 0.23 -0.02 1.89 -0.81 1.20 0.00 0.00 173.24 175.73 2g4o n PRO 108 N 0.31 0.49 -2.79 5.44 -0.04 -1.26 -4.82 135.00 132.32 2g4o n PRO 108 Ca -0.01 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 2g4o n PRO 108 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2g4o n PRO 108 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g4o s LEU 109 N -2.42 3.82 0.30 1.53 1.43 -1.26 -5.05 118.68 117.02 2g4o s LEU 109 Ca 0.28 1.26 -0.29 0.00 -1.03 0.00 0.00 54.13 54.35 2g4o s LEU 109 Cb 0.18 -4.14 -0.10 0.00 0.03 0.00 0.00 46.19 42.15 2g4o s LEU 109 CO 0.37 -0.41 1.42 -0.55 0.23 0.00 0.00 176.35 177.41 2g4o s SER 110 N -3.01 6.61 -0.22 2.29 0.15 -1.26 -4.36 113.70 113.91 2g4o s SER 110 Ca 0.53 2.76 -0.00 0.00 0.70 0.00 0.00 55.95 59.94 2g4o s SER 110 Cb -0.10 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2g4o s SER 110 CO 0.29 -0.70 0.01 0.61 1.20 0.00 0.00 173.24 174.65 2g4o n GLY 111 N 1.51 0.29 3.66 9.45 0.00 -1.26 -4.39 105.19 114.45 2g4o n GLY 111 Ca 0.04 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2g4o n GLY 111 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g4o n ASN 112 N 1.47 -2.93 -4.78 1.61 5.15 -1.26 -4.89 115.26 109.62 2g4o n ASN 112 Ca -0.03 -0.76 -0.34 0.00 -0.60 0.00 0.00 54.58 52.85 2g4o n ASN 112 Cb 0.52 -1.05 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 2g4o n ASN 112 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g4o s PRO 113 N -5.26 3.38 0.04 1.20 0.04 -1.26 -4.96 135.00 128.18 2g4o s PRO 113 Ca 0.16 1.51 -0.31 0.00 0.04 0.00 0.00 61.00 62.40 2g4o s PRO 113 Cb -0.09 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2g4o s PRO 113 CO 0.62 -0.81 1.38 0.20 0.04 0.00 0.00 177.00 178.43 2g4o s GLY 114 N -1.98 1.95 -0.07 0.56 0.00 -1.26 -4.94 107.32 101.58 2g4o s GLY 114 Ca 0.70 0.95 -0.00 0.00 0.00 0.00 0.00 44.72 46.37 2g4o s GLY 114 CO 0.28 2.42 -0.04 -0.42 0.00 0.00 0.00 173.10 175.34 2g4o s ILE 115 N 1.89 0.61 -0.41 0.90 1.01 -1.26 -3.78 121.20 120.15 2g4o s ILE 115 Ca 0.64 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 61.28 2g4o s ILE 115 Cb -0.33 -0.67 0.18 0.00 0.01 0.00 0.00 42.46 41.65 2g4o s ILE 115 CO 0.28 0.27 0.63 -0.62 0.00 0.00 0.00 174.94 175.50 2g4o s ASP 116 N 1.44 -1.48 0.26 3.58 -1.08 -1.23 -0.66 116.67 117.49 2g4o s ASP 116 Ca -0.02 -0.84 -0.00 0.00 -0.52 0.00 0.00 52.55 51.16 2g4o s ASP 116 Cb -0.13 1.94 -0.03 0.00 -1.46 0.00 0.00 42.92 43.24 2g4o s ASP 116 CO -0.03 -0.17 0.26 0.72 0.52 0.00 0.00 175.17 176.47 2g4o s PHE 117 N 1.80 1.21 -0.01 -5.34 -0.12 -0.06 -4.57 117.98 110.89 2g4o s PHE 117 Ca 0.17 -1.37 0.00 0.00 -0.05 0.00 0.00 56.93 55.68 2g4o s PHE 117 Cb -0.04 -0.45 0.01 0.00 -0.63 0.00 0.00 43.02 41.91 2g4o s PHE 117 CO -0.07 -0.81 0.01 0.08 -0.05 0.00 0.00 175.22 174.38 2g4o s VAL 118 N -3.81 0.03 -0.20 -2.49 1.01 -0.27 0.23 120.40 114.90 2g4o s VAL 118 Ca 0.36 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 2g4o s VAL 118 Cb 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.29 2g4o s VAL 118 CO 0.17 0.06 0.06 -0.69 0.00 0.00 0.00 175.10 174.70 2g4o s VAL 119 N 0.52 4.59 -0.38 2.92 1.01 -0.21 -0.53 120.40 128.32 2g4o s VAL 119 Ca -0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2g4o s VAL 119 Cb -0.07 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.30 2g4o s VAL 119 CO -0.01 0.43 0.18 -0.69 0.00 0.00 0.00 175.10 175.00 2g4o s VAL 120 N 0.73 3.83 -0.18 2.92 1.01 0.54 -1.23 120.40 128.02 2g4o s VAL 120 Ca 0.03 -1.43 -0.08 0.00 0.00 0.00 0.00 61.98 60.50 2g4o s VAL 120 Cb -0.13 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2g4o s VAL 120 CO 0.02 -0.41 0.08 -0.60 0.00 0.00 0.00 175.10 174.19 2g4o s ARG 121 N 1.35 3.95 0.13 2.72 3.52 0.25 -1.29 118.95 129.58 2g4o s ARG 121 Ca 0.02 -0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 54.99 2g4o s ARG 121 Cb -0.22 -3.23 -0.11 0.00 -1.56 0.00 0.00 34.95 29.83 2g4o s ARG 121 CO 0.01 0.33 1.83 -1.91 -0.81 0.00 0.00 175.30 174.74 2g4o n GLU 122 N 3.38 2.78 -0.00 5.12 0.00 -0.30 -0.31 120.64 131.31 2g4o n GLU 122 Ca -0.17 1.01 0.08 0.00 0.00 0.00 0.00 57.16 58.08 2g4o n GLU 122 Cb 0.52 -2.90 -0.11 0.00 0.00 0.00 0.00 31.44 28.95 2g4o n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2g4o n GLY 123 N 4.21 -0.67 0.00 8.31 0.00 -0.41 -3.15 105.19 113.48 2g4o n GLY 123 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2g4o n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g4o n THR 124 N -1.72 0.55 -2.27 2.61 -2.24 -1.26 -4.88 114.28 105.06 2g4o n THR 124 Ca 0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2g4o n THR 124 Cb 0.35 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2g4o n THR 124 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2g4o n GLU 125 N -0.27 0.00 0.00 -0.78 0.28 -1.26 -4.98 120.64 113.62 2g4o n GLU 125 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2g4o n GLU 125 Cb 0.16 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.03 2g4o n GLU 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g4o n GLY 126 N 0.00 0.54 0.09 -1.84 0.00 0.13 -4.01 105.19 100.10 2g4o n GLY 126 Ca 0.00 -0.82 0.09 0.00 0.00 0.00 0.00 46.02 45.28 2g4o n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g4o n PRO 127 N 0.00 0.10 -1.01 1.61 -0.02 -1.26 -3.51 135.00 130.91 2g4o n PRO 127 Ca 0.00 0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 61.84 2g4o n PRO 127 Cb 0.00 -1.74 0.27 0.00 -0.02 0.00 0.00 33.50 32.00 2g4o n PRO 127 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g4o n TYR 128 N -1.95 2.35 0.90 6.00 4.02 -1.26 -4.26 117.16 122.97 2g4o n TYR 128 Ca 0.01 -1.37 0.10 0.00 -0.01 0.00 0.00 57.90 56.64 2g4o n TYR 128 Cb 0.13 -0.70 0.00 0.00 -0.02 0.00 0.00 39.34 38.75 2g4o n TYR 128 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2g4o n THR 129 N -0.50 0.00 -0.62 -0.72 -2.24 -1.23 -5.01 114.28 103.96 2g4o n THR 129 Ca 0.43 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2g4o n THR 129 Cb 1.38 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.86 2g4o n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4o n GLY 130 N 1.32 0.65 3.65 3.38 0.00 -1.26 -5.05 105.19 107.88 2g4o n GLY 130 Ca 0.09 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2g4o n GLY 130 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g4o s ASN 131 N -2.29 6.81 0.00 1.61 3.84 -1.26 -4.85 114.94 118.80 2g4o s ASN 131 Ca 0.00 0.99 0.00 0.00 0.21 0.00 0.00 52.86 54.06 2g4o s ASN 131 Cb 0.00 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 2g4o s ASN 131 CO 0.00 -0.42 0.00 0.61 -2.79 0.00 0.00 177.10 174.50 2g4o n GLY 132 N 3.74 0.02 0.00 1.21 0.00 -1.26 -0.96 105.19 107.93 2g4o n GLY 132 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2g4o n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4o n GLY 133 N 0.00 -1.75 3.17 -0.02 0.00 -0.86 -5.00 105.19 100.74 2g4o n GLY 133 Ca 0.00 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2g4o n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4o s ALA 134 N -1.49 -0.25 0.04 4.61 0.00 -1.26 -0.83 121.76 122.58 2g4o s ALA 134 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2g4o s ALA 134 Cb 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2g4o s ALA 134 CO 0.00 -0.39 -0.07 0.96 0.00 0.00 0.00 175.76 176.26 2g4o s ILE 135 N -2.92 0.47 -1.37 0.00 -4.36 -0.10 -4.87 121.20 108.04 2g4o s ILE 135 Ca -0.02 -1.10 -0.06 0.00 -0.26 0.00 0.00 60.65 59.21 2g4o s ILE 135 Cb 0.01 -0.61 0.01 0.00 1.25 0.00 0.00 42.46 43.11 2g4o s ILE 135 CO -0.06 -0.43 0.79 0.54 0.24 0.00 0.00 174.94 176.02 2g4o n ARG 136 N 1.40 -5.75 -1.72 0.37 1.74 -1.26 -1.29 116.66 110.14 2g4o n ARG 136 Ca -0.22 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.25 2g4o n ARG 136 Cb 0.55 -5.60 -0.01 0.00 -1.02 0.00 0.00 32.46 26.37 2g4o n ARG 136 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g4o n VAL 137 N -4.60 1.43 -0.86 1.55 0.31 -1.26 -2.27 118.33 112.63 2g4o n VAL 137 Ca -0.06 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2g4o n VAL 137 Cb 0.59 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 2g4o n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g4o n GLY 138 N 1.49 0.55 3.50 2.92 0.00 -1.26 -4.98 105.19 107.41 2g4o n GLY 138 Ca 0.07 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2g4o n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4o s THR 139 N -2.00 1.93 -0.81 2.61 -4.23 -0.96 -5.01 115.64 107.17 2g4o s THR 139 Ca 0.00 -2.14 0.07 0.00 -1.18 0.00 0.00 61.69 58.43 2g4o s THR 139 Cb 0.00 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.29 2g4o s THR 139 CO 0.00 -0.21 1.20 -2.65 -0.54 0.00 0.00 174.62 172.42 2g4o n PRO 140 N -0.72 0.04 -0.20 3.99 -0.02 -1.26 -1.93 135.00 134.89 2g4o n PRO 140 Ca -0.05 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 2g4o n PRO 140 Cb 0.64 -1.61 0.24 0.00 -0.02 0.00 0.00 33.50 32.75 2g4o n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g4o n ASN 141 N -1.68 3.34 -4.76 2.55 3.02 -1.26 -4.99 115.26 111.48 2g4o n ASN 141 Ca 0.00 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 2g4o n ASN 141 Cb 0.03 -0.27 -0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2g4o n ASN 141 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2g4o n GLU 142 N 1.40 2.60 -4.33 3.52 2.13 -0.81 -4.73 120.64 120.41 2g4o n GLU 142 Ca 0.20 0.91 -0.21 0.00 0.66 0.00 0.00 57.16 58.72 2g4o n GLU 142 Cb 0.58 -2.63 -0.16 0.00 0.27 0.00 0.00 31.44 29.50 2g4o n GLU 142 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2g4o s VAL 143 N -0.98 0.76 -0.08 6.31 1.01 -0.41 -4.99 120.40 122.02 2g4o s VAL 143 Ca 0.55 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2g4o s VAL 143 Cb -0.49 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2g4o s VAL 143 CO 0.62 0.27 -0.18 0.00 0.00 0.00 0.00 175.10 175.81 2g4o s ALA 144 N 0.73 1.67 -0.02 5.51 0.00 -1.26 -0.93 121.76 127.46 2g4o s ALA 144 Ca -0.12 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2g4o s ALA 144 Cb -0.14 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2g4o s ALA 144 CO 0.01 0.21 -0.23 0.95 0.00 0.00 0.00 175.76 176.70 2g4o s THR 145 N 0.43 2.28 -0.09 0.00 -4.23 -0.01 -5.01 115.64 109.01 2g4o s THR 145 Ca -0.15 -1.04 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 2g4o s THR 145 Cb -0.16 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.86 2g4o s THR 145 CO 0.06 0.57 -0.22 -1.61 -0.54 0.00 0.00 174.62 172.88 2g4o s GLU 146 N -0.67 2.72 -0.14 3.99 0.41 -1.26 -2.03 118.70 121.73 2g4o s GLU 146 Ca 0.10 -0.79 0.01 0.00 -0.41 0.00 0.00 54.97 53.88 2g4o s GLU 146 Cb -0.10 -2.11 -0.00 0.00 -1.78 0.00 0.00 34.13 30.14 2g4o s GLU 146 CO -0.01 0.18 -0.18 0.08 -0.49 0.00 0.00 175.26 174.84 2g4o s VAL 147 N 0.33 2.51 -0.30 2.63 1.01 -0.13 -4.98 120.40 121.47 2g4o s VAL 147 Ca -0.16 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 2g4o s VAL 147 Cb -0.17 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2g4o s VAL 147 CO 0.07 0.53 0.16 -0.55 0.00 0.00 0.00 175.10 175.31 2g4o s SER 148 N 0.62 5.65 -0.20 3.32 0.15 -1.26 -4.41 113.70 117.57 2g4o s SER 148 Ca -0.10 -0.35 -0.08 0.00 0.70 0.00 0.00 55.95 56.12 2g4o s SER 148 Cb -0.16 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2g4o s SER 148 CO 0.03 -0.14 0.09 -0.69 1.20 0.00 0.00 173.24 173.73 2g4o s VAL 149 N 1.66 4.95 -0.01 4.45 1.01 -1.25 -4.87 120.40 126.35 2g4o s VAL 149 Ca 0.06 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.11 2g4o s VAL 149 Cb -0.17 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2g4o s VAL 149 CO 0.07 0.43 -0.16 0.20 0.00 0.00 0.00 175.10 175.64 2g4o s ASN 150 N 0.60 1.85 0.01 3.32 0.01 -1.26 0.23 114.94 119.69 2g4o s ASN 150 Ca 0.05 -0.29 0.03 0.00 -0.71 0.00 0.00 52.86 51.95 2g4o s ASN 150 Cb -0.13 -0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.29 2g4o s ASN 150 CO 0.01 0.19 -0.10 0.42 -1.51 0.00 0.00 177.10 176.10 2g4o s THR 151 N -0.33 0.81 0.30 1.60 -4.23 -1.26 -5.03 115.64 107.49 2g4o s THR 151 Ca 0.05 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 2g4o s THR 151 Cb -0.06 -0.70 0.29 0.00 1.34 0.00 0.00 72.50 73.36 2g4o s THR 151 CO -0.00 0.12 1.72 0.00 -0.54 0.00 0.00 174.62 175.92 2g4o h ALA 152 N 5.59 1.54 -0.16 3.99 0.00 -1.97 0.37 119.26 128.62 2g4o h ALA 152 Ca -0.33 0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2g4o h ALA 152 Cb 1.18 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2g4o h ALA 152 CO 0.48 -0.26 -0.40 0.35 0.00 0.00 0.00 179.25 179.42 2g4o h PHE 153 N 0.51 -1.13 0.07 0.00 3.57 -1.99 0.17 116.94 118.15 2g4o h PHE 153 Ca 0.57 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 62.12 2g4o h PHE 153 Cb 1.04 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2g4o h PHE 153 CO -0.08 -0.45 -0.04 0.78 -2.23 0.00 0.00 178.31 176.29 2g4o h GLY 154 N -0.45 -0.10 0.99 2.40 0.00 -1.75 -3.14 103.07 101.01 2g4o h GLY 154 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2g4o h GLY 154 CO -0.41 -0.04 0.11 -2.08 0.00 0.00 0.00 176.54 174.13 2g4o h VAL 155 N -0.54 1.05 0.17 4.60 2.07 -0.27 -3.13 116.25 120.21 2g4o h VAL 155 Ca -0.01 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2g4o h VAL 155 Cb 0.46 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2g4o h VAL 155 CO 0.02 0.05 -0.28 -0.09 0.02 0.00 0.00 177.57 177.29 2g4o h ARG 156 N 0.23 -0.50 -1.20 1.57 2.43 -1.04 -1.04 114.38 114.83 2g4o h ARG 156 Ca 0.06 0.03 0.35 0.00 -0.81 0.00 0.00 59.98 59.62 2g4o h ARG 156 Cb -0.01 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.55 2g4o h ARG 156 CO -0.01 -0.33 0.79 0.00 -1.51 0.00 0.00 179.97 178.90 2g4o h ARG 157 N -0.52 0.21 0.21 0.20 3.08 -1.58 -1.31 114.38 114.67 2g4o h ARG 157 Ca 0.02 -0.01 -0.35 0.00 0.07 0.00 0.00 59.98 59.71 2g4o h ARG 157 Cb 0.52 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.55 2g4o h ARG 157 CO -0.13 0.14 -1.69 0.28 -1.07 0.00 0.00 179.97 177.50 2g4o h VAL 158 N 0.21 1.03 -0.24 2.04 2.07 -1.42 -3.01 116.25 116.92 2g4o h VAL 158 Ca 0.69 -2.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2g4o h VAL 158 Cb 2.09 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 34.68 2g4o h VAL 158 CO -0.30 0.85 0.10 0.58 0.02 0.00 0.00 177.57 178.81 2g4o h VAL 159 N 0.12 1.17 -0.36 2.57 2.07 -1.09 -1.33 116.25 119.40 2g4o h VAL 159 Ca -0.32 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 66.75 2g4o h VAL 159 Cb 2.12 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 2g4o h VAL 159 CO 0.21 0.17 0.02 0.00 0.02 0.00 0.00 177.57 177.98 2g4o h ALA 160 N 0.94 0.34 -0.64 1.67 0.00 -1.36 -0.55 119.26 119.67 2g4o h ALA 160 Ca 0.08 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2g4o h ALA 160 Cb 0.18 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2g4o h ALA 160 CO -0.01 -0.38 0.39 0.22 0.00 0.00 0.00 179.25 179.47 2g4o h ASP 161 N 0.12 0.64 -0.64 0.00 3.58 -1.38 -1.42 116.42 117.33 2g4o h ASP 161 Ca 0.18 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 2g4o h ASP 161 Cb 0.24 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 2g4o h ASP 161 CO -0.28 0.45 0.14 0.00 -2.88 0.00 0.00 179.24 176.67 2g4o h ALA 162 N 1.27 0.84 -0.73 -0.78 0.00 -0.64 -0.66 119.26 118.56 2g4o h ALA 162 Ca 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g4o h ALA 162 Cb 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2g4o h ALA 162 CO -0.10 0.57 0.49 0.74 0.00 0.00 0.00 179.25 180.94 2g4o h PHE 163 N 0.95 0.91 -0.33 0.00 0.04 -0.79 0.17 116.94 117.88 2g4o h PHE 163 Ca 0.20 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 2g4o h PHE 163 Cb 0.38 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2g4o h PHE 163 CO 0.03 0.56 0.03 0.93 -0.60 0.00 0.00 178.31 179.26 2g4o h GLU 164 N 0.97 0.56 -0.92 1.51 4.39 -0.57 0.15 114.58 120.67 2g4o h GLU 164 Ca 0.28 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2g4o h GLU 164 Cb -0.07 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.47 2g4o h GLU 164 CO -0.07 0.66 0.61 0.00 -1.16 0.00 0.00 179.01 179.06 2g4o h ARG 165 N 0.38 1.20 -0.21 2.33 3.08 -0.65 -2.12 114.38 118.40 2g4o h ARG 165 Ca 0.10 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2g4o h ARG 165 Cb 0.39 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2g4o h ARG 165 CO 0.01 0.79 0.08 0.00 -1.07 0.00 0.00 179.97 179.79 2g4o h ALA 166 N 1.35 0.27 -0.89 0.04 0.00 -0.28 -1.96 119.26 117.79 2g4o h ALA 166 Ca 0.35 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.26 2g4o h ALA 166 Cb -0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2g4o h ALA 166 CO -0.08 -0.14 0.57 -0.09 0.00 0.00 0.00 179.25 179.51 2g4o h ARG 167 N 0.19 0.80 -0.00 0.00 2.43 -0.75 0.94 114.38 117.99 2g4o h ARG 167 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2g4o h ARG 167 Cb 0.17 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2g4o h ARG 167 CO -0.01 0.53 -0.04 0.54 -1.51 0.00 0.00 179.97 179.48 2g4o n ARG 168 N -4.55 0.13 0.00 0.20 1.74 -0.82 -4.62 116.66 108.75 2g4o n ARG 168 Ca 0.16 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2g4o n ARG 168 Cb 0.36 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2g4o n ARG 168 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g4o n ARG 169 N -1.42 0.00 -0.42 5.56 1.74 -0.40 -4.98 116.66 116.73 2g4o n ARG 169 Ca 0.09 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.25 2g4o n ARG 169 Cb 0.31 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 32.01 2g4o n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g4o n ARG 170 N 0.00 3.22 -3.56 5.56 1.74 -1.22 -4.98 116.66 117.42 2g4o n ARG 170 Ca 0.00 -2.61 -0.26 0.00 -0.77 0.00 0.00 57.85 54.20 2g4o n ARG 170 Cb 0.00 -1.69 0.03 0.00 -1.02 0.00 0.00 32.46 29.79 2g4o n ARG 170 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g4o n LYS 171 N 0.34 -5.50 -4.19 5.56 5.02 0.19 -4.95 118.16 114.63 2g4o n LYS 171 Ca 0.20 0.69 -0.24 0.00 -2.02 0.00 0.00 58.31 56.94 2g4o n LYS 171 Cb 0.75 -5.58 -0.17 0.00 -0.02 0.00 0.00 35.03 30.02 2g4o n LYS 171 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g4o s HIS 172 N -3.21 1.19 -0.09 2.13 2.46 -1.26 -0.85 115.29 115.66 2g4o s HIS 172 Ca 0.53 -0.46 0.05 0.00 0.47 0.00 0.00 55.06 55.64 2g4o s HIS 172 Cb -0.26 -0.98 -0.00 0.00 -0.13 0.00 0.00 32.58 31.21 2g4o s HIS 172 CO 0.65 -0.33 -0.24 -1.17 -2.47 0.00 0.00 174.74 171.19 2g4o s LEU 173 N 1.17 2.11 -0.22 8.88 2.96 0.86 -1.37 118.68 133.06 2g4o s LEU 173 Ca -0.06 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2g4o s LEU 173 Cb -0.14 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.16 2g4o s LEU 173 CO -0.02 0.19 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.22 2g4o s THR 174 N 0.17 2.77 -0.01 3.68 2.01 0.06 -0.01 115.64 124.31 2g4o s THR 174 Ca -0.14 -0.89 -0.27 0.00 0.31 0.00 0.00 61.69 60.70 2g4o s THR 174 Cb -0.17 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2g4o s THR 174 CO 0.07 0.33 0.85 -0.22 -0.69 0.00 0.00 174.62 174.96 2g4o s LEU 175 N 1.35 4.37 -0.13 4.42 2.96 -0.57 -0.98 118.68 130.09 2g4o s LEU 175 Ca 0.02 1.48 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 2g4o s LEU 175 Cb -0.15 -3.36 -0.00 0.00 0.50 0.00 0.00 46.19 43.18 2g4o s LEU 175 CO -0.06 -0.16 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.94 2g4o s VAL 176 N 0.73 2.51 0.00 1.68 1.01 -0.65 -1.06 120.40 124.61 2g4o s VAL 176 Ca 0.45 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2g4o s VAL 176 Cb -0.20 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2g4o s VAL 176 CO 0.24 0.53 0.00 1.57 0.00 0.00 0.00 175.10 177.44 2g4o n HIS 177 N 3.82 0.00 -2.93 5.22 -0.00 -0.92 -4.45 115.22 115.96 2g4o n HIS 177 Ca -0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.39 2g4o n HIS 177 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.53 2g4o n HIS 177 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2g4o n LYS 178 N 0.00 0.84 0.26 1.57 3.00 -1.26 -0.84 118.16 121.73 2g4o n LYS 178 Ca 0.00 -2.41 0.16 0.00 -0.00 0.00 0.00 58.31 56.06 2g4o n LYS 178 Cb 0.00 -1.34 0.62 0.00 0.00 0.00 0.00 35.03 34.30 2g4o n LYS 178 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2g4o h THR 179 N 2.44 0.00 0.00 3.15 1.35 -1.91 0.16 112.91 118.10 2g4o h THR 179 Ca -0.04 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2g4o h THR 179 Cb 0.99 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2g4o h THR 179 CO 0.35 0.00 0.00 -0.55 -0.25 0.00 0.00 175.52 175.07 2g4o h ASN 180 N 0.00 0.00 0.00 5.36 -1.07 -1.96 -3.36 115.58 114.55 2g4o h ASN 180 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2g4o h ASN 180 Cb 0.56 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.81 2g4o h ASN 180 CO 0.00 0.00 -0.86 0.55 0.07 0.00 0.00 177.43 177.19 2g4o n VAL 181 N -2.36 0.00 -3.29 6.14 3.14 -0.86 -4.79 118.33 116.31 2g4o n VAL 181 Ca 0.05 0.00 -0.46 0.00 -2.96 0.00 0.00 64.34 60.98 2g4o n VAL 181 Cb 0.44 -0.60 -0.01 0.00 -1.06 0.00 0.00 33.84 32.62 2g4o n VAL 181 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g4o s LEU 182 N -4.27 6.33 0.21 6.55 1.43 0.51 -4.88 118.68 124.56 2g4o s LEU 182 Ca 0.00 -3.17 0.10 0.00 -1.03 0.00 0.00 54.13 50.03 2g4o s LEU 182 Cb 0.00 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 44.04 2g4o s LEU 182 CO 0.00 -0.46 1.43 0.71 0.23 0.00 0.00 176.35 178.27 2g4o h THR 183 N 4.22 1.41 0.06 5.49 1.35 -1.81 0.24 112.91 123.88 2g4o h THR 183 Ca 0.16 -2.72 -0.00 0.00 -0.55 0.00 0.00 66.41 63.30 2g4o h THR 183 Cb 0.94 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2g4o h THR 183 CO 0.95 0.74 -0.03 -0.26 -0.25 0.00 0.00 175.52 176.67 2g4o h PHE 184 N 0.00 -0.08 -0.63 4.73 0.04 -1.89 -2.16 116.94 116.96 2g4o h PHE 184 Ca -0.01 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.81 2g4o h PHE 184 Cb 1.46 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.59 2g4o h PHE 184 CO 0.00 0.07 0.35 0.00 -0.60 0.00 0.00 178.31 178.13 2g4o h ALA 185 N -0.89 0.83 -0.28 2.45 0.00 -1.97 -2.15 119.26 117.26 2g4o h ALA 185 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g4o h ALA 185 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g4o h ALA 185 CO 0.01 0.03 0.16 0.78 0.00 0.00 0.00 179.25 180.24 2g4o h GLY 186 N 0.66 0.41 1.64 0.00 0.00 -0.64 -1.62 103.07 103.51 2g4o h GLY 186 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2g4o h GLY 186 CO -0.16 0.17 -0.02 -1.33 0.00 0.00 0.00 176.54 175.20 2g4o h GLY 187 N 0.34 0.49 0.99 4.60 0.00 -1.28 0.19 103.07 108.41 2g4o h GLY 187 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2g4o h GLY 187 CO -0.02 0.27 0.34 -2.00 0.00 0.00 0.00 176.54 175.13 2g4o h LEU 188 N 0.44 0.75 -0.05 3.11 5.85 -0.87 -1.64 115.31 122.89 2g4o h LEU 188 Ca 0.09 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2g4o h LEU 188 Cb 0.32 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2g4o h LEU 188 CO 0.01 0.62 -0.04 -0.50 -0.34 0.00 0.00 178.44 178.19 2g4o h TRP 189 N 0.82 0.14 -0.10 1.25 4.06 -0.65 -0.82 115.95 120.66 2g4o h TRP 189 Ca 0.22 -0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.17 2g4o h TRP 189 Cb 0.02 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.10 2g4o h TRP 189 CO -0.01 0.53 -0.24 -0.07 -3.56 0.00 0.00 178.44 175.09 2g4o h LEU 190 N -0.29 -0.74 -1.25 -4.49 3.38 -0.56 -1.92 115.31 109.44 2g4o h LEU 190 Ca 0.01 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2g4o h LEU 190 Cb 0.50 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2g4o h LEU 190 CO 0.01 -0.30 -0.24 0.03 0.09 0.00 0.00 178.44 178.03 2g4o h ARG 191 N -0.32 0.21 -0.28 1.13 3.08 -1.25 -2.01 114.38 114.94 2g4o h ARG 191 Ca 0.09 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 2g4o h ARG 191 Cb 0.46 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2g4o h ARG 191 CO -0.28 0.45 -0.37 1.15 -1.07 0.00 0.00 179.97 179.84 2g4o h THR 192 N 0.19 1.30 -0.64 2.04 2.02 -0.92 -0.59 112.91 116.31 2g4o h THR 192 Ca 0.03 -1.56 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 2g4o h THR 192 Cb 0.54 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2g4o h THR 192 CO 0.04 0.50 0.18 0.58 0.37 0.00 0.00 175.52 177.19 2g4o h VAL 193 N 0.49 1.25 -0.69 3.16 2.07 -1.11 -0.58 116.25 120.84 2g4o h VAL 193 Ca 0.03 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2g4o h VAL 193 Cb 0.96 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2g4o h VAL 193 CO 0.09 0.34 0.35 0.44 0.02 0.00 0.00 177.57 178.80 2g4o h ASP 194 N 0.93 0.89 -0.13 0.57 3.32 -1.21 0.29 116.42 121.07 2g4o h ASP 194 Ca 0.20 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.94 2g4o h ASP 194 Cb 0.32 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.65 2g4o h ASP 194 CO -0.00 0.76 -0.68 -0.33 -1.72 0.00 0.00 179.24 177.27 2g4o h GLU 195 N 0.96 0.70 -0.38 3.56 5.08 -0.83 -2.97 114.58 120.69 2g4o h GLU 195 Ca 0.24 -0.57 -0.14 0.00 -1.00 0.00 0.00 59.36 57.89 2g4o h GLU 195 Cb 0.09 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2g4o h GLU 195 CO -0.03 1.18 -0.31 0.28 -1.00 0.00 0.00 179.01 179.13 2g4o h VAL 196 N 0.38 1.28 -0.78 3.13 2.07 -1.10 -3.01 116.25 118.22 2g4o h VAL 196 Ca -0.05 -1.46 0.22 0.00 0.82 0.00 0.00 66.70 66.23 2g4o h VAL 196 Cb 1.31 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2g4o h VAL 196 CO 0.14 0.49 0.56 1.23 0.02 0.00 0.00 177.57 180.00 2g4o h GLY 197 N 0.91 0.07 0.26 2.17 0.00 -0.33 -1.14 103.07 105.01 2g4o h GLY 197 Ca 0.08 -0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.59 2g4o h GLY 197 CO 0.08 0.00 0.61 0.83 0.00 0.00 0.00 176.54 178.05 2g4o h GLU 198 N 0.03 0.54 -0.00 4.80 5.08 -1.37 0.20 114.58 123.86 2g4o h GLU 198 Ca 0.37 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2g4o h GLU 198 Cb 1.44 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2g4o h GLU 198 CO -0.02 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 2g4o n TYR 200 N -0.86 1.26 0.20 0.00 4.01 0.71 -4.90 117.16 117.57 2g4o n TYR 200 Ca 0.20 -3.85 0.09 0.00 -0.16 0.00 0.00 57.90 54.18 2g4o n TYR 200 Cb 0.11 -0.44 0.46 0.00 -0.31 0.00 0.00 39.34 39.16 2g4o n TYR 200 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2g4o n PRO 201 N 0.28 0.12 0.14 -0.72 -0.04 -1.24 -1.37 135.00 132.17 2g4o n PRO 201 Ca 0.26 0.55 0.03 0.00 -0.04 0.00 0.00 63.50 64.31 2g4o n PRO 201 Cb 0.57 -1.84 0.03 0.00 -0.04 0.00 0.00 33.50 32.22 2g4o n PRO 201 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2g4o h ASP 202 N 0.00 0.00 -3.37 3.54 2.03 -1.90 -3.44 116.42 113.28 2g4o h ASP 202 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 2g4o h ASP 202 Cb 0.08 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.49 2g4o h ASP 202 CO 0.00 0.46 0.31 -0.69 -1.03 0.00 0.00 179.24 178.30 2g4o s VAL 203 N -2.98 4.91 0.23 4.15 1.01 -0.47 -4.87 120.40 122.38 2g4o s VAL 203 Ca 0.04 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 2g4o s VAL 203 Cb 0.07 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2g4o s VAL 203 CO 0.74 -0.00 1.23 -0.70 0.00 0.00 0.00 175.10 176.37 2g4o s GLU 204 N 2.52 4.47 -0.09 2.72 2.12 -0.03 -4.91 118.70 125.48 2g4o s GLU 204 Ca 0.32 1.97 0.03 0.00 0.36 0.00 0.00 54.97 57.65 2g4o s GLU 204 Cb -0.16 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 31.05 2g4o s GLU 204 CO 0.09 -0.09 -0.18 0.08 -0.54 0.00 0.00 175.26 174.61 2g4o s VAL 205 N -0.42 1.66 0.40 3.70 1.01 -1.26 -0.10 120.40 125.40 2g4o s VAL 205 Ca 0.52 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2g4o s VAL 205 Cb -0.35 -1.47 -0.08 0.00 0.00 0.00 0.00 36.38 34.48 2g4o s VAL 205 CO 0.41 0.47 0.01 0.00 0.00 0.00 0.00 175.10 175.99 2g4o s ALA 206 N 0.60 3.11 -0.03 5.51 0.00 0.98 -4.97 121.76 126.96 2g4o s ALA 206 Ca -0.14 -2.28 0.03 0.00 0.00 0.00 0.00 51.96 49.56 2g4o s ALA 206 Cb -0.17 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2g4o s ALA 206 CO 0.04 -0.12 -0.10 -0.47 0.00 0.00 0.00 175.76 175.11 2g4o s TYR 207 N -2.74 1.12 0.01 0.00 5.04 -1.26 -1.52 117.35 118.00 2g4o s TYR 207 Ca 0.35 -0.31 0.03 0.00 -2.44 0.00 0.00 57.07 54.70 2g4o s TYR 207 Cb 0.09 -0.80 -0.01 0.00 0.35 0.00 0.00 41.96 41.59 2g4o s TYR 207 CO 0.18 -0.14 -0.10 -0.65 -1.34 0.00 0.00 175.55 173.50 2g4o s GLN 208 N 0.28 0.77 0.61 4.97 -0.21 -0.22 -4.96 119.66 120.90 2g4o s GLN 208 Ca -0.05 -0.48 -0.19 0.00 0.02 0.00 0.00 55.36 54.66 2g4o s GLN 208 Cb -0.10 -0.73 -0.03 0.00 1.00 0.00 0.00 33.01 33.15 2g4o s GLN 208 CO 0.01 0.19 1.25 -1.01 -2.12 0.00 0.00 175.29 173.61 2g4o s HIS 209 N -0.49 2.28 0.27 0.91 3.76 -1.26 -2.17 115.29 118.58 2g4o s HIS 209 Ca 0.02 1.50 -0.04 0.00 -0.15 0.00 0.00 55.06 56.38 2g4o s HIS 209 Cb -0.05 -3.58 0.34 0.00 1.11 0.00 0.00 32.58 30.40 2g4o s HIS 209 CO 0.00 -2.51 1.93 -0.24 -0.85 0.00 0.00 174.74 173.08 2g4o h VAL 210 N 0.81 1.21 -0.49 -0.90 3.04 -1.32 0.19 116.25 118.79 2g4o h VAL 210 Ca -0.51 -0.44 -0.05 0.00 -1.01 0.00 0.00 66.70 64.70 2g4o h VAL 210 Cb 1.31 -0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 2g4o h VAL 210 CO 0.55 0.23 0.11 -2.24 -1.01 0.00 0.00 177.57 175.21 2g4o h ASP 211 N 1.27 0.75 -0.28 3.17 2.03 -1.92 -1.31 116.42 120.12 2g4o h ASP 211 Ca 0.37 -0.24 -0.09 0.00 -0.73 0.00 0.00 57.03 56.33 2g4o h ASP 211 Cb -0.09 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.20 2g4o h ASP 211 CO -0.09 0.79 -0.14 0.00 -1.03 0.00 0.00 179.24 178.77 2g4o h ALA 212 N 0.98 1.01 -0.38 4.15 0.00 -1.78 -2.58 119.26 120.67 2g4o h ALA 212 Ca 0.15 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2g4o h ALA 212 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2g4o h ALA 212 CO 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 2g4o h ALA 213 N 1.19 1.21 -0.32 0.00 0.00 -0.49 -0.92 119.26 119.94 2g4o h ALA 213 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2g4o h ALA 213 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2g4o h ALA 213 CO 0.04 0.51 0.17 1.15 0.00 0.00 0.00 179.25 181.13 2g4o h THR 214 N 0.58 1.14 0.01 0.00 2.02 -1.04 -0.02 112.91 115.60 2g4o h THR 214 Ca 0.11 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2g4o h THR 214 Cb 0.44 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2g4o h THR 214 CO 0.02 0.14 -0.03 0.40 0.37 0.00 0.00 175.52 176.42 2g4o h ILE 215 N 0.39 0.92 -0.69 3.11 2.04 -1.08 -2.86 117.51 119.35 2g4o h ILE 215 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2g4o h ILE 215 Cb 0.07 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2g4o h ILE 215 CO -0.02 0.00 0.45 0.45 0.00 0.00 0.00 178.15 179.04 2g4o h HIS 216 N -0.06 0.84 -0.03 1.37 3.86 -0.92 -1.24 115.15 118.97 2g4o h HIS 216 Ca 0.01 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2g4o h HIS 216 Cb 0.07 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 2g4o h HIS 216 CO -0.10 0.51 0.10 1.98 0.86 0.00 0.00 177.93 181.29 2g4o h MET 217 N 0.89 0.00 0.02 2.45 -1.53 -0.76 0.67 114.93 116.67 2g4o h MET 217 Ca 0.26 0.00 -0.36 0.00 -3.44 0.00 0.00 59.70 56.16 2g4o h MET 217 Cb -0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 30.95 2g4o h MET 217 CO -0.06 0.00 -2.25 -0.89 0.14 0.00 0.00 176.91 173.85 2g4o n ILE 218 N -3.22 1.52 -0.02 1.77 2.08 -0.64 -4.21 119.36 116.65 2g4o n ILE 218 Ca -0.02 -0.73 0.03 0.00 0.56 0.00 0.00 62.75 62.60 2g4o n ILE 218 Cb 0.18 -1.06 -0.11 0.00 -0.75 0.00 0.00 39.64 37.90 2g4o n ILE 218 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2g4o n THR 219 N -3.08 0.25 -2.71 1.39 -2.24 -0.57 -4.80 114.28 102.53 2g4o n THR 219 Ca -0.34 -0.38 -0.05 0.00 -2.27 0.00 0.00 64.05 61.01 2g4o n THR 219 Cb 1.07 -0.05 0.08 0.00 -2.10 0.00 0.00 70.33 69.33 2g4o n THR 219 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g4o n ASP 220 N -2.12 -0.24 0.23 3.42 2.03 0.23 -4.96 116.55 115.14 2g4o n ASP 220 Ca -0.08 -2.38 0.16 0.00 0.52 0.00 0.00 54.79 53.01 2g4o n ASP 220 Cb 0.52 0.24 0.81 0.00 -0.72 0.00 0.00 41.12 41.96 2g4o n ASP 220 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g4o h PRO 221 N 2.15 0.00 0.00 -0.67 0.13 -1.58 -1.39 132.00 130.65 2g4o h PRO 221 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2g4o h PRO 221 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2g4o h PRO 221 CO 0.10 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.28 2g4o n GLY 222 N -0.87 -0.99 0.14 1.56 0.00 -1.25 -3.04 105.19 100.74 2g4o n GLY 222 Ca -0.01 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2g4o n GLY 222 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g4o h ARG 223 N 0.00 0.00 -6.00 1.61 0.11 -1.60 -3.46 114.38 105.04 2g4o h ARG 223 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 2g4o h ARG 223 Cb 0.20 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.22 2g4o h ARG 223 CO 0.00 0.00 -0.13 -0.06 0.10 0.00 0.00 179.97 179.88 2g4o s PHE 224 N -3.25 3.69 0.00 4.08 0.08 -1.17 -4.99 117.98 116.42 2g4o s PHE 224 Ca 0.07 1.05 0.00 0.00 0.12 0.00 0.00 56.93 58.17 2g4o s PHE 224 Cb 0.10 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 2g4o s PHE 224 CO 0.51 0.49 0.00 -3.47 -0.10 0.00 0.00 175.22 172.65 2g4o n ASP 225 N 2.33 0.00 -4.50 1.36 2.03 -1.26 -4.35 116.55 112.16 2g4o n ASP 225 Ca -0.11 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.87 2g4o n ASP 225 Cb 0.52 -0.02 -0.12 0.00 -0.72 0.00 0.00 41.12 40.77 2g4o n ASP 225 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2g4o s VAL 226 N -0.31 3.75 -0.18 5.18 1.01 -0.47 -1.12 120.40 128.26 2g4o s VAL 226 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2g4o s VAL 226 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2g4o s VAL 226 CO 0.00 0.52 -0.01 -0.63 0.00 0.00 0.00 175.10 174.98 2g4o s ILE 227 N 0.17 4.05 -0.07 2.22 1.01 0.31 -0.76 121.20 128.13 2g4o s ILE 227 Ca -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2g4o s ILE 227 Cb -0.14 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2g4o s ILE 227 CO 0.03 0.46 -0.09 0.54 0.00 0.00 0.00 174.94 175.87 2g4o s VAL 228 N 0.67 3.47 0.35 2.92 0.11 -0.15 -0.34 120.40 127.42 2g4o s VAL 228 Ca -0.01 -0.56 -0.13 0.00 -2.93 0.00 0.00 61.98 58.35 2g4o s VAL 228 Cb -0.14 -2.41 0.03 0.00 -1.53 0.00 0.00 36.38 32.34 2g4o s VAL 228 CO 0.02 0.59 0.68 0.28 -3.33 0.00 0.00 175.10 173.34 2g4o s THR 229 N -0.66 0.00 0.76 5.04 -1.32 -0.41 -1.63 115.64 117.41 2g4o s THR 229 Ca 0.10 -1.17 -0.10 0.00 -1.21 0.00 0.00 61.69 59.31 2g4o s THR 229 Cb -0.11 -2.64 0.17 0.00 -1.51 0.00 0.00 72.50 68.41 2g4o s THR 229 CO 0.01 0.00 1.03 -0.90 -2.21 0.00 0.00 174.62 172.56 2g4o n ASP 230 N -1.18 0.39 -0.04 8.08 5.75 -1.26 -1.14 116.55 127.14 2g4o n ASP 230 Ca -0.05 -1.56 -0.12 0.00 -0.01 0.00 0.00 54.79 53.05 2g4o n ASP 230 Cb 0.60 -0.76 -0.07 0.00 -1.03 0.00 0.00 41.12 39.86 2g4o n ASP 230 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2g4o h ASN 231 N -1.18 0.20 0.03 -1.12 -0.73 -1.82 0.11 115.58 111.05 2g4o h ASN 231 Ca -0.34 -0.37 -0.00 0.00 1.87 0.00 0.00 56.30 57.47 2g4o h ASN 231 Cb 1.00 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.54 2g4o h ASN 231 CO 0.27 0.52 -0.01 0.25 -0.37 0.00 0.00 177.43 178.08 2g4o h LEU 232 N -0.12 -0.03 -0.80 0.34 6.46 -1.89 -1.88 115.31 117.38 2g4o h LEU 232 Ca 0.03 -0.63 -0.09 0.00 -0.12 0.00 0.00 57.88 57.07 2g4o h LEU 232 Cb 0.43 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2g4o h LEU 232 CO 0.01 0.64 -0.04 -0.26 -0.62 0.00 0.00 178.44 178.17 2g4o h PHE 233 N -0.72 0.94 -0.33 1.25 0.04 -1.97 -2.50 116.94 113.65 2g4o h PHE 233 Ca -0.00 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 2g4o h PHE 233 Cb 0.66 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2g4o h PHE 233 CO 0.15 0.87 0.13 0.78 -0.60 0.00 0.00 178.31 179.64 2g4o h GLY 234 N 0.98 0.49 0.83 -1.45 0.00 -0.80 -1.20 103.07 101.93 2g4o h GLY 234 Ca 0.14 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2g4o h GLY 234 CO 0.03 0.22 0.32 -1.80 0.00 0.00 0.00 176.54 175.30 2g4o h ASP 235 N 0.46 0.50 0.02 0.19 3.58 -0.87 -1.23 116.42 119.08 2g4o h ASP 235 Ca 0.12 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2g4o h ASP 235 Cb 0.10 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2g4o h ASP 235 CO -0.01 0.35 -0.01 0.40 -2.88 0.00 0.00 179.24 177.09 2g4o h ILE 236 N 0.62 1.45 0.00 2.25 2.04 -1.38 -3.25 117.51 119.24 2g4o h ILE 236 Ca 0.22 -1.51 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 2g4o h ILE 236 Cb 0.05 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2g4o h ILE 236 CO -0.11 0.38 -0.38 0.16 0.00 0.00 0.00 178.15 178.20 2g4o h ILE 237 N -0.69 0.92 -0.45 -0.67 -0.00 -1.13 -1.41 117.51 114.08 2g4o h ILE 237 Ca -0.00 -1.52 -0.11 0.00 -0.00 0.00 0.00 64.86 63.23 2g4o h ILE 237 Cb 0.65 1.91 -0.02 0.00 -0.00 0.00 0.00 36.82 39.37 2g4o h ILE 237 CO 0.00 0.37 -0.17 0.71 -0.00 0.00 0.00 178.15 179.07 2g4o h THR 238 N 0.00 1.27 -0.39 0.16 1.35 -1.36 0.15 112.91 114.09 2g4o h THR 238 Ca -0.00 -1.29 -0.16 0.00 -0.55 0.00 0.00 66.41 64.41 2g4o h THR 238 Cb 0.88 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 2g4o h THR 238 CO 0.05 0.44 -0.38 0.44 -0.25 0.00 0.00 175.52 175.82 2g4o h ASP 239 N 0.76 1.00 -0.67 5.36 5.19 -1.54 -2.14 116.42 124.38 2g4o h ASP 239 Ca 0.11 -0.45 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 2g4o h ASP 239 Cb 0.69 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 2g4o h ASP 239 CO 0.05 1.25 0.32 0.25 -3.12 0.00 0.00 179.24 177.99 2g4o h LEU 240 N 0.77 0.90 -0.49 1.55 5.85 -1.13 -1.30 115.31 121.47 2g4o h LEU 240 Ca 0.06 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2g4o h LEU 240 Cb 0.97 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2g4o h LEU 240 CO 0.09 0.77 0.28 0.00 -0.34 0.00 0.00 178.44 179.25 2g4o h ALA 241 N 1.36 0.62 -0.03 1.25 0.00 -0.50 -1.18 119.26 120.79 2g4o h ALA 241 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2g4o h ALA 241 Cb 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g4o h ALA 241 CO -0.03 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.36 2g4o h ALA 242 N 1.13 0.03 -0.52 0.00 0.00 -1.12 -1.72 119.26 117.07 2g4o h ALA 242 Ca 0.17 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2g4o h ALA 242 Cb 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2g4o h ALA 242 CO -0.03 -0.46 0.07 0.00 0.00 0.00 0.00 179.25 178.83 2g4o h ALA 243 N 0.99 0.56 0.00 0.00 0.00 -0.87 0.17 119.26 120.11 2g4o h ALA 243 Ca 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g4o h ALA 243 Cb 0.01 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g4o h ALA 243 CO -0.00 -0.34 -0.11 -0.39 0.00 0.00 0.00 179.25 178.41 2g4o h VAL 244 N 0.19 0.33 -0.52 0.00 -1.51 -0.72 -2.79 116.25 111.24 2g4o h VAL 244 Ca 0.26 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2g4o h VAL 244 Cb 0.38 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2g4o h VAL 244 CO -0.38 0.11 0.00 0.00 -1.23 0.00 0.00 177.57 176.07 2g4o n GLY 246 N 0.80 0.93 0.00 0.00 0.00 -0.94 -4.76 105.19 101.22 2g4o n GLY 246 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2g4o n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4o n GLY 247 N -1.75 3.34 0.27 -0.02 0.00 0.49 -4.68 105.19 102.84 2g4o n GLY 247 Ca 0.00 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.21 2g4o n GLY 247 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2g4o h ILE 248 N 0.10 0.75 0.00 -0.61 3.07 -1.90 -1.15 117.51 117.77 2g4o h ILE 248 Ca 0.00 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.15 2g4o h ILE 248 Cb 0.00 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 2g4o h ILE 248 CO 0.00 0.07 0.07 0.61 -1.05 0.00 0.00 178.15 177.84 2g4o n GLY 249 N -1.14 -0.73 0.29 0.16 0.00 -1.26 -2.20 105.19 100.31 2g4o n GLY 249 Ca -0.03 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2g4o n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g4o n LEU 250 N -2.04 2.66 -4.58 0.99 4.77 -0.44 -4.22 117.00 114.15 2g4o n LEU 250 Ca -0.01 -2.74 -0.32 0.00 -0.03 0.00 0.00 56.01 52.91 2g4o n LEU 250 Cb 0.09 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 2g4o n LEU 250 CO 0.07 0.66 -0.40 0.00 -1.33 0.00 0.00 177.39 176.39 2g4o s ALA 251 N -2.29 2.97 0.21 -1.18 0.00 -0.93 -4.80 121.76 115.73 2g4o s ALA 251 Ca 0.27 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 51.30 2g4o s ALA 251 Cb 0.22 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2g4o s ALA 251 CO 0.05 0.61 -0.22 0.00 0.00 0.00 0.00 175.76 176.19 2g4o s ALA 252 N -0.98 2.50 -0.01 0.00 0.00 -1.26 -0.59 121.76 121.41 2g4o s ALA 252 Ca 0.17 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2g4o s ALA 252 Cb -0.11 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2g4o s ALA 252 CO 0.07 0.37 -0.02 0.45 0.00 0.00 0.00 175.76 176.64 2g4o s SER 253 N -2.84 0.32 -0.09 0.00 0.15 -0.30 -4.19 113.70 106.74 2g4o s SER 253 Ca 0.22 -0.04 -0.02 0.00 0.70 0.00 0.00 55.95 56.82 2g4o s SER 253 Cb -0.07 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 2g4o s SER 253 CO 0.10 -0.02 -0.01 -0.83 1.20 0.00 0.00 173.24 173.68 2g4o s GLY 254 N 0.31 1.81 -0.30 9.45 0.00 -0.22 -1.34 107.32 117.03 2g4o s GLY 254 Ca -0.03 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.90 2g4o s GLY 254 CO -0.01 -0.50 -0.03 -1.31 0.00 0.00 0.00 173.10 171.26 2g4o s ASN 255 N -0.66 4.57 -0.12 1.64 0.01 0.92 -0.66 114.94 120.63 2g4o s ASN 255 Ca 0.10 -1.76 0.02 0.00 -0.71 0.00 0.00 52.86 50.52 2g4o s ASN 255 Cb -0.12 -1.56 0.01 0.00 0.41 0.00 0.00 41.25 40.00 2g4o s ASN 255 CO 0.02 -0.29 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.51 2g4o s ILE 256 N 1.03 1.74 -0.55 0.60 1.01 0.14 -0.85 121.20 124.32 2g4o s ILE 256 Ca 0.01 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 2g4o s ILE 256 Cb -0.19 -1.57 0.07 0.00 0.01 0.00 0.00 42.46 40.78 2g4o s ILE 256 CO -0.07 0.49 0.69 -0.62 0.00 0.00 0.00 174.94 175.43 2g4o s ASP 257 N 0.94 6.21 0.34 3.58 2.15 -1.25 -1.14 116.67 127.50 2g4o s ASP 257 Ca -0.06 -1.07 0.26 0.00 0.43 0.00 0.00 52.55 52.11 2g4o s ASP 257 Cb -0.15 -2.31 1.16 0.00 -0.30 0.00 0.00 42.92 41.32 2g4o s ASP 257 CO -0.02 -1.02 1.77 0.00 -0.17 0.00 0.00 175.17 175.74 2g4o h ALA 258 N 9.11 1.00 0.00 3.66 0.00 -1.93 -1.45 119.26 129.65 2g4o h ALA 258 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g4o h ALA 258 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g4o h ALA 258 CO 1.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.53 2g4o n THR 259 N -2.41 0.45 -1.49 0.00 -2.24 -1.26 -4.89 114.28 102.44 2g4o n THR 259 Ca 0.01 0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.73 2g4o n THR 259 Cb 0.18 -0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 67.60 2g4o n THR 259 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g4o n ARG 260 N -1.44 -1.53 0.11 -0.78 1.74 -0.54 -4.82 116.66 109.39 2g4o n ARG 260 Ca 0.07 1.08 -0.02 0.00 -0.77 0.00 0.00 57.85 58.20 2g4o n ARG 260 Cb 0.24 -5.46 0.18 0.00 -1.02 0.00 0.00 32.46 26.39 2g4o n ARG 260 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g4o h ALA 261 N 0.06 1.00 -2.98 7.54 0.00 -1.90 -3.43 119.26 119.53 2g4o h ALA 261 Ca -0.35 -0.50 -0.64 0.00 0.00 0.00 0.00 54.91 53.42 2g4o h ALA 261 Cb 1.26 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 2g4o h ALA 261 CO 0.51 0.69 -0.81 -0.80 0.00 0.00 0.00 179.25 178.84 2g4o s ASN 262 N -6.88 3.41 0.28 0.00 0.01 -1.26 -5.12 114.94 105.38 2g4o s ASN 262 Ca -0.03 -0.90 -0.29 0.00 -0.71 0.00 0.00 52.86 50.93 2g4o s ASN 262 Cb 0.13 -0.26 -0.10 0.00 0.41 0.00 0.00 41.25 41.44 2g4o s ASN 262 CO 0.77 0.09 1.18 -2.16 -1.51 0.00 0.00 177.10 175.48 2g4o s PRO 263 N -2.84 4.53 0.43 -0.60 0.04 -1.26 -4.70 135.00 130.60 2g4o s PRO 263 Ca 0.22 1.94 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 2g4o s PRO 263 Cb -0.07 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2g4o s PRO 263 CO 0.11 0.04 0.74 -1.12 0.04 0.00 0.00 177.00 176.81 2g4o s SER 264 N -0.61 6.34 -0.03 6.66 0.01 -1.26 -4.82 113.70 120.00 2g4o s SER 264 Ca 0.47 0.92 0.06 0.00 1.31 0.00 0.00 55.95 58.71 2g4o s SER 264 Cb -0.35 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 2g4o s SER 264 CO 0.44 -0.48 -0.21 -0.32 0.41 0.00 0.00 173.24 173.08 2g4o s MET 265 N -4.38 1.88 -0.02 12.44 1.75 -0.03 -1.03 119.30 129.92 2g4o s MET 265 Ca 0.47 -0.75 0.05 0.00 -1.25 0.00 0.00 55.69 54.22 2g4o s MET 265 Cb -0.10 -1.72 -0.01 0.00 2.84 0.00 0.00 34.83 35.83 2g4o s MET 265 CO 0.40 0.39 -0.18 -0.06 -0.65 0.00 0.00 175.02 174.91 2g4o s PHE 266 N -0.30 1.64 0.15 4.11 0.08 0.67 -0.05 117.98 124.27 2g4o s PHE 266 Ca 0.03 -0.33 -0.20 0.00 0.12 0.00 0.00 56.93 56.54 2g4o s PHE 266 Cb -0.10 -1.06 0.06 0.00 -0.57 0.00 0.00 43.02 41.34 2g4o s PHE 266 CO 0.01 -0.05 0.53 -1.83 -0.10 0.00 0.00 175.22 173.78 2g4o s GLU 267 N -0.36 1.21 0.58 0.44 -1.05 -0.45 -0.28 118.70 118.80 2g4o s GLU 267 Ca 0.06 -0.56 -0.17 0.00 -0.15 0.00 0.00 54.97 54.14 2g4o s GLU 267 Cb -0.08 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 2g4o s GLU 267 CO -0.00 -0.51 1.10 -1.25 0.95 0.00 0.00 175.26 175.54 2g4o s PRO 268 N -3.77 3.21 0.31 -4.83 0.04 -1.26 -1.15 135.00 127.55 2g4o s PRO 268 Ca 0.02 1.44 0.06 0.00 0.04 0.00 0.00 61.00 62.56 2g4o s PRO 268 Cb -0.00 -2.00 0.51 0.00 0.04 0.00 0.00 34.50 33.05 2g4o s PRO 268 CO -0.12 -0.93 1.76 0.28 0.04 0.00 0.00 177.00 178.02 2g4o h VAL 269 N 0.71 1.27 -3.64 -0.36 2.07 -1.06 -3.45 116.25 111.79 2g4o h VAL 269 Ca -0.48 -1.27 -0.46 0.00 0.82 0.00 0.00 66.70 65.31 2g4o h VAL 269 Cb 1.24 1.47 0.19 0.00 -1.52 0.00 0.00 31.29 32.67 2g4o h VAL 269 CO 0.56 0.39 0.11 -1.38 0.02 0.00 0.00 177.57 177.28 2g4o s HIS 270 N -4.39 1.72 0.00 1.57 -3.43 -1.23 -5.01 115.29 104.52 2g4o s HIS 270 Ca -0.05 1.19 0.00 0.00 -0.80 0.00 0.00 55.06 55.40 2g4o s HIS 270 Cb 0.14 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 28.12 2g4o s HIS 270 CO 0.77 -3.31 0.00 0.41 -2.00 0.00 0.00 174.74 170.61 2g4o n GLY 271 N -0.06 1.57 0.02 -1.38 0.00 -1.26 -4.81 105.19 99.27 2g4o n GLY 271 Ca 0.05 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.21 2g4o n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4o n SER 272 N -0.14 0.40 -4.03 1.61 3.41 -1.26 -4.81 113.62 108.80 2g4o n SER 272 Ca 0.00 0.12 -0.37 0.00 -0.26 0.00 0.00 58.87 58.36 2g4o n SER 272 Cb 0.00 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2g4o n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g4o n ALA 273 N -1.58 -2.24 0.21 7.33 0.00 -1.26 -0.67 120.51 122.31 2g4o n ALA 273 Ca 0.06 -0.47 0.12 0.00 0.00 0.00 0.00 53.44 53.14 2g4o n ALA 273 Cb 0.36 -1.84 0.69 0.00 0.00 0.00 0.00 19.45 18.66 2g4o n ALA 273 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2g4o h PRO 274 N -1.58 0.00 0.00 0.00 0.13 -1.93 -2.34 132.00 126.28 2g4o h PRO 274 Ca -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2g4o h PRO 274 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2g4o h PRO 274 CO 0.45 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.78 2g4o h ASP 275 N 0.00 0.00 0.00 1.44 5.19 -2.01 -2.12 116.42 118.92 2g4o h ASP 275 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2g4o h ASP 275 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2g4o h ASP 275 CO -0.00 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 178.42 2g4o n ILE 276 N -2.63 0.55 -1.63 0.35 -5.35 -0.89 -5.04 119.36 104.72 2g4o n ILE 276 Ca -0.02 -0.75 -0.56 0.00 -0.27 0.00 0.00 62.75 61.15 2g4o n ILE 276 Cb 0.05 0.75 -0.07 0.00 -1.74 0.00 0.00 39.64 38.63 2g4o n ILE 276 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g4o n ALA 277 N -0.27 -1.13 -0.19 -1.28 0.00 -0.80 -1.99 120.51 114.85 2g4o n ALA 277 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2g4o n ALA 277 Cb 0.16 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2g4o n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4o n GLY 278 N 3.02 2.47 0.02 0.00 0.00 -1.26 -4.86 105.19 104.57 2g4o n GLY 278 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.38 2g4o n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g4o n GLN 279 N -2.00 0.25 -1.88 1.61 6.02 -0.84 -4.93 117.38 115.61 2g4o n GLN 279 Ca 0.00 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.83 2g4o n GLN 279 Cb 0.00 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 2g4o n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g4o n GLY 280 N 1.39 0.45 0.10 1.08 0.00 -1.26 -4.92 105.19 102.02 2g4o n GLY 280 Ca 0.10 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2g4o n GLY 280 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g4o n ILE 281 N -3.47 1.55 -1.90 -0.61 5.41 -1.26 -0.68 119.36 118.40 2g4o n ILE 281 Ca -0.13 -0.79 -0.42 0.00 1.00 0.00 0.00 62.75 62.41 2g4o n ILE 281 Cb 0.52 -0.96 -0.02 0.00 -0.71 0.00 0.00 39.64 38.48 2g4o n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g4o s ALA 282 N -2.56 3.71 -0.20 -1.39 0.00 -1.26 -4.44 121.76 115.63 2g4o s ALA 282 Ca -0.10 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 2g4o s ALA 282 Cb 0.07 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2g4o s ALA 282 CO 0.81 -0.84 1.35 0.34 0.00 0.00 0.00 175.76 177.42 2g4o s ASP 283 N 0.58 6.78 0.00 0.00 -1.08 -1.26 -4.03 116.67 117.67 2g4o s ASP 283 Ca 0.63 1.61 0.12 0.00 -0.52 0.00 0.00 52.55 54.40 2g4o s ASP 283 Cb -0.45 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 38.95 2g4o s ASP 283 CO 0.42 -0.92 1.35 -0.81 0.52 0.00 0.00 175.17 175.73 2g4o n PRO 284 N 6.96 1.53 -0.04 4.34 -0.04 -1.26 -4.27 135.00 142.21 2g4o n PRO 284 Ca 0.15 -0.81 -0.08 0.00 -0.04 0.00 0.00 63.50 62.72 2g4o n PRO 284 Cb 0.45 -1.25 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 2g4o n PRO 284 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2g4o h THR 285 N 1.43 0.75 -0.54 0.52 2.02 -1.92 -0.60 112.91 114.57 2g4o h THR 285 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2g4o h THR 285 Cb 0.32 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2g4o h THR 285 CO 0.00 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.18 2g4o h ALA 286 N 1.18 0.70 -0.50 6.16 0.00 -1.74 -0.13 119.26 124.93 2g4o h ALA 286 Ca 0.11 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2g4o h ALA 286 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2g4o h ALA 286 CO -0.23 -0.05 0.31 0.00 0.00 0.00 0.00 179.25 179.28 2g4o h ALA 287 N 1.29 0.63 -0.52 0.00 0.00 -1.77 -1.65 119.26 117.23 2g4o h ALA 287 Ca 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2g4o h ALA 287 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2g4o h ALA 287 CO -0.16 0.03 0.01 0.82 0.00 0.00 0.00 179.25 179.95 2g4o h ILE 288 N 0.62 1.25 0.00 0.00 2.04 -0.69 -1.70 117.51 119.03 2g4o h ILE 288 Ca 0.19 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2g4o h ILE 288 Cb -0.02 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2g4o h ILE 288 CO -0.07 0.37 -0.18 0.24 0.00 0.00 0.00 178.15 178.50 2g4o h MET 289 N 0.81 0.00 -0.19 2.37 2.86 -0.71 -1.57 114.93 118.50 2g4o h MET 289 Ca 0.16 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.65 2g4o h MET 289 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2g4o h MET 289 CO 0.02 0.18 -0.51 0.66 1.06 0.00 0.00 176.91 178.33 2g4o h SER 290 N 0.00 0.56 -0.88 1.22 4.64 -0.43 -2.50 113.55 116.16 2g4o h SER 290 Ca -0.00 -0.28 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 2g4o h SER 290 Cb 0.38 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 2g4o h SER 290 CO 0.02 0.97 0.57 0.58 -0.87 0.00 0.00 176.83 178.11 2g4o h VAL 291 N 0.40 1.06 -0.29 0.95 2.07 -0.61 -0.83 116.25 119.01 2g4o h VAL 291 Ca 0.02 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2g4o h VAL 291 Cb 1.03 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2g4o h VAL 291 CO 0.09 0.18 0.06 0.00 0.02 0.00 0.00 177.57 177.92 2g4o h ALA 292 N 1.52 0.39 -0.64 1.67 0.00 -1.03 -0.41 119.26 120.77 2g4o h ALA 292 Ca 0.37 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2g4o h ALA 292 Cb 0.20 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2g4o h ALA 292 CO -0.14 0.06 0.22 -0.07 0.00 0.00 0.00 179.25 179.33 2g4o h LEU 293 N 0.31 0.19 -0.28 0.00 3.38 -1.05 -0.50 115.31 117.34 2g4o h LEU 293 Ca 0.09 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2g4o h LEU 293 Cb 0.32 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2g4o h LEU 293 CO 0.00 0.10 0.06 0.25 0.09 0.00 0.00 178.44 178.94 2g4o h LEU 294 N 0.38 0.44 -0.46 1.67 6.46 -0.79 -0.96 115.31 122.05 2g4o h LEU 294 Ca 0.33 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2g4o h LEU 294 Cb 0.45 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2g4o h LEU 294 CO -0.35 0.58 0.25 -0.07 -0.62 0.00 0.00 178.44 178.22 2g4o h LEU 295 N 0.29 0.58 -0.83 2.25 3.38 -0.83 -1.39 115.31 118.76 2g4o h LEU 295 Ca 0.09 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2g4o h LEU 295 Cb 0.31 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2g4o h LEU 295 CO 0.00 0.51 0.54 -1.28 0.09 0.00 0.00 178.44 178.31 2g4o h SER 296 N 0.60 0.91 -0.42 -0.43 0.87 -0.88 -0.09 113.55 114.12 2g4o h SER 296 Ca 0.16 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2g4o h SER 296 Cb 0.07 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2g4o h SER 296 CO -0.02 0.64 0.16 -0.74 -0.53 0.00 0.00 176.83 176.34 2g4o h HIS 297 N 1.07 0.70 -0.11 2.24 -0.00 -0.59 -2.23 115.15 116.24 2g4o h HIS 297 Ca 0.32 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2g4o h HIS 297 Cb -0.04 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 2g4o h HIS 297 CO -0.02 0.57 0.00 1.28 -0.00 0.00 0.00 177.93 179.76 2g4o n LEU 298 N -4.33 1.03 0.00 0.26 4.77 -0.54 -4.89 117.00 113.31 2g4o n LEU 298 Ca 0.04 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2g4o n LEU 298 Cb 0.18 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2g4o n LEU 298 CO 0.38 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2g4o n GLY 299 N 0.99 0.42 2.96 -0.72 0.00 -0.83 -4.54 105.19 103.48 2g4o n GLY 299 Ca 0.15 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2g4o n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g4o n GLU 300 N -2.94 4.42 -0.01 1.61 -0.58 -0.16 -4.82 120.64 118.16 2g4o n GLU 300 Ca 0.00 -4.57 -0.17 0.00 -0.42 0.00 0.00 57.16 52.00 2g4o n GLU 300 Cb 0.00 -2.50 -0.10 0.00 -0.57 0.00 0.00 31.44 28.27 2g4o n GLU 300 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2g4o h HIS 301 N 5.33 0.66 -0.89 -0.32 3.86 -1.87 -0.59 115.15 121.34 2g4o h HIS 301 Ca 0.21 -0.33 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 2g4o h HIS 301 Cb 0.61 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 2g4o h HIS 301 CO 1.01 1.13 0.53 -0.44 0.86 0.00 0.00 177.93 181.02 2g4o h ASP 302 N 0.00 1.07 -0.03 2.45 3.32 -1.97 -0.74 116.42 120.52 2g4o h ASP 302 Ca -0.06 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.72 2g4o h ASP 302 Cb 1.26 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2g4o h ASP 302 CO 0.12 0.83 -0.69 0.00 -1.72 0.00 0.00 179.24 177.78 2g4o h ALA 303 N 1.35 0.48 -0.49 3.45 0.00 -1.88 -2.13 119.26 120.05 2g4o h ALA 303 Ca 0.32 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2g4o h ALA 303 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2g4o h ALA 303 CO -0.06 0.71 0.29 0.00 0.00 0.00 0.00 179.25 180.19 2g4o h ALA 304 N 0.76 0.62 -0.55 0.00 0.00 -0.96 -2.61 119.26 116.52 2g4o h ALA 304 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2g4o h ALA 304 Cb 1.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2g4o h ALA 304 CO 0.13 -0.00 0.33 0.00 0.00 0.00 0.00 179.25 179.71 2g4o h ALA 305 N 1.21 0.71 -0.67 0.00 0.00 -0.92 -0.92 119.26 118.68 2g4o h ALA 305 Ca 0.19 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2g4o h ALA 305 Cb 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2g4o h ALA 305 CO -0.08 0.05 0.29 0.00 0.00 0.00 0.00 179.25 179.50 2g4o h ARG 306 N 0.65 0.47 -0.41 0.00 3.08 -1.30 0.19 114.38 117.07 2g4o h ARG 306 Ca 0.22 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2g4o h ARG 306 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2g4o h ARG 306 CO -0.10 0.31 0.01 0.28 -1.07 0.00 0.00 179.97 179.40 2g4o h VAL 307 N 0.49 1.26 0.35 2.04 2.07 -1.07 -1.49 116.25 119.89 2g4o h VAL 307 Ca 0.34 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2g4o h VAL 307 Cb 0.41 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2g4o h VAL 307 CO -0.30 0.34 -0.35 0.44 0.02 0.00 0.00 177.57 177.72 2g4o h ASP 308 N 0.55 -0.95 -0.73 0.57 3.32 -0.54 -0.44 116.42 118.19 2g4o h ASP 308 Ca 0.12 0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.36 2g4o h ASP 308 Cb 0.46 0.32 -0.08 0.00 0.22 0.00 0.00 39.33 40.26 2g4o h ASP 308 CO 0.02 -0.49 0.35 0.03 -1.72 0.00 0.00 179.24 177.43 2g4o h ARG 309 N -0.72 0.56 -0.15 3.56 2.47 -0.62 -0.62 114.38 118.86 2g4o h ARG 309 Ca -0.02 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 2g4o h ARG 309 Cb 0.65 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2g4o h ARG 309 CO -0.07 0.37 -0.22 0.00 0.56 0.00 0.00 179.97 180.61 2g4o h ALA 310 N 1.46 1.35 -0.31 0.04 0.00 -0.76 -0.07 119.26 120.97 2g4o h ALA 310 Ca 0.37 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2g4o h ALA 310 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g4o h ALA 310 CO -0.30 0.45 -0.10 0.28 0.00 0.00 0.00 179.25 179.58 2g4o h VAL 311 N 0.24 1.28 -0.48 0.00 2.07 -0.52 -2.65 116.25 116.19 2g4o h VAL 311 Ca 0.04 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 2g4o h VAL 311 Cb 0.53 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2g4o h VAL 311 CO 0.04 0.37 0.07 -0.33 0.02 0.00 0.00 177.57 177.74 2g4o h GLU 312 N 0.37 0.80 -0.31 1.57 5.08 -0.62 -1.47 114.58 119.99 2g4o h GLU 312 Ca 0.08 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2g4o h GLU 312 Cb 0.60 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2g4o h GLU 312 CO 0.03 0.80 0.11 0.00 -1.00 0.00 0.00 179.01 178.96 2g4o h ALA 313 N 0.96 0.35 -0.35 3.43 0.00 -1.06 -1.48 119.26 121.11 2g4o h ALA 313 Ca 0.15 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2g4o h ALA 313 Cb 0.40 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2g4o h ALA 313 CO 0.01 -0.29 0.15 1.25 0.00 0.00 0.00 179.25 180.37 2g4o h HIS 314 N 0.25 0.28 -0.56 0.00 -0.00 -1.08 -2.73 115.15 111.31 2g4o h HIS 314 Ca 0.14 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.47 2g4o h HIS 314 Cb 0.10 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.41 2g4o h HIS 314 CO -0.13 0.14 0.14 -0.07 -0.00 0.00 0.00 177.93 178.00 2g4o h LEU 315 N 0.32 0.81 -1.29 0.26 3.38 -0.93 -0.07 115.31 117.79 2g4o h LEU 315 Ca 0.15 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2g4o h LEU 315 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2g4o h LEU 315 CO -0.13 0.79 -0.26 0.00 0.09 0.00 0.00 178.44 178.93 2g4o h ALA 316 N 1.32 1.12 -0.00 1.53 0.00 -0.99 -3.30 119.26 118.94 2g4o h ALA 316 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g4o h ALA 316 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g4o h ALA 316 CO -0.00 0.33 -0.37 0.25 0.00 0.00 0.00 179.25 179.45 2g4o n THR 317 N -3.57 0.00 -0.28 0.00 -2.24 -1.08 -4.72 114.28 102.38 2g4o n THR 317 Ca -0.01 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.49 2g4o n THR 317 Cb 0.40 1.02 0.17 0.00 -2.10 0.00 0.00 70.33 69.82 2g4o n THR 317 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2g4o h ARG 318 N 0.19 0.69 0.00 -0.78 0.11 -1.08 -3.47 114.38 110.04 2g4o h ARG 318 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2g4o h ARG 318 Cb 0.23 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2g4o h ARG 318 CO 0.00 0.46 0.00 0.41 0.10 0.00 0.00 179.97 180.94 2g4o n GLY 319 N -1.32 2.14 1.09 0.08 0.00 -1.26 -2.80 105.19 103.12 2g4o n GLY 319 Ca 0.13 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.82 2g4o n GLY 319 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4o n SER 320 N -0.75 3.47 -4.60 1.61 3.41 -1.26 -5.00 113.62 110.51 2g4o n SER 320 Ca 0.00 -1.97 -0.48 0.00 -0.26 0.00 0.00 58.87 56.16 2g4o n SER 320 Cb 0.00 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 2g4o n SER 320 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2g4o n GLU 321 N 1.32 1.34 -2.24 4.33 2.13 -1.12 -4.93 120.64 121.46 2g4o n GLU 321 Ca 0.19 0.48 -0.43 0.00 0.66 0.00 0.00 57.16 58.06 2g4o n GLU 321 Cb 0.56 -2.02 -0.02 0.00 0.27 0.00 0.00 31.44 30.22 2g4o n GLU 321 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2g4o s ARG 322 N -0.28 3.55 -0.10 5.31 3.52 -1.26 -5.02 118.95 124.67 2g4o s ARG 322 Ca 0.73 1.14 0.04 0.00 -0.13 0.00 0.00 55.73 57.52 2g4o s ARG 322 Cb -0.82 -4.06 -0.00 0.00 -1.56 0.00 0.00 34.95 28.51 2g4o s ARG 322 CO 0.51 -1.60 -0.24 -0.51 -0.81 0.00 0.00 175.30 172.65 2g4o s LEU 323 N 5.74 2.09 0.74 -0.88 1.43 -1.26 -5.12 118.68 121.42 2g4o s LEU 323 Ca 0.67 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 2g4o s LEU 323 Cb -0.17 -1.41 0.04 0.00 0.03 0.00 0.00 46.19 44.68 2g4o s LEU 323 CO 0.32 0.16 1.08 0.00 0.23 0.00 0.00 176.35 178.15 2g4o s ALA 324 N 0.34 2.38 0.29 4.21 0.00 -1.26 -4.77 121.76 122.96 2g4o s ALA 324 Ca -0.19 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2g4o s ALA 324 Cb -0.18 -3.25 0.73 0.00 0.00 0.00 0.00 23.12 20.42 2g4o s ALA 324 CO 0.09 -1.58 1.62 1.15 0.00 0.00 0.00 175.76 177.04 2g4o h THR 325 N -0.90 0.22 0.00 0.00 2.02 -1.04 -0.22 112.91 112.99 2g4o h THR 325 Ca -0.44 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 66.59 2g4o h THR 325 Cb 1.23 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2g4o h THR 325 CO 0.53 0.02 -0.67 0.77 0.37 0.00 0.00 175.52 176.54 2g4o h SER 326 N 0.13 0.00 -0.35 4.18 4.64 -1.89 -2.49 113.55 117.77 2g4o h SER 326 Ca 0.57 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.81 2g4o h SER 326 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2g4o h SER 326 CO -0.74 0.46 -0.07 0.44 -0.87 0.00 0.00 176.83 176.05 2g4o h ASP 327 N 0.00 0.66 -0.28 4.97 3.32 -1.49 0.19 116.42 123.79 2g4o h ASP 327 Ca -0.04 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2g4o h ASP 327 Cb 1.38 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2g4o h ASP 327 CO 0.05 0.86 0.15 0.58 -1.72 0.00 0.00 179.24 179.16 2g4o h VAL 328 N 0.46 1.00 -0.92 -1.35 2.07 -1.01 -0.66 116.25 115.83 2g4o h VAL 328 Ca 0.09 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2g4o h VAL 328 Cb 0.57 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2g4o h VAL 328 CO 0.03 0.06 0.56 1.23 0.02 0.00 0.00 177.57 179.47 2g4o h GLY 329 N 0.31 1.32 0.91 2.17 0.00 -1.32 -1.67 103.07 104.79 2g4o h GLY 329 Ca 0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2g4o h GLY 329 CO -0.07 0.52 0.11 0.83 0.00 0.00 0.00 176.54 177.93 2g4o h GLU 330 N 1.26 0.48 -0.83 4.80 5.08 -0.66 -0.14 114.58 124.58 2g4o h GLU 330 Ca 0.33 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2g4o h GLU 330 Cb -0.07 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2g4o h GLU 330 CO -0.06 0.51 0.53 0.00 -1.00 0.00 0.00 179.01 178.99 2g4o h ARG 331 N 0.35 1.02 0.16 2.33 3.08 -0.73 0.13 114.38 120.72 2g4o h ARG 331 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2g4o h ARG 331 Cb 0.22 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2g4o h ARG 331 CO -0.01 0.67 -0.08 0.82 -1.07 0.00 0.00 179.97 180.31 2g4o h ILE 332 N 1.05 0.97 -0.62 2.04 2.04 -1.18 -3.06 117.51 118.74 2g4o h ILE 332 Ca 0.33 -0.91 0.10 0.00 1.00 0.00 0.00 64.86 65.38 2g4o h ILE 332 Cb -0.01 1.49 -0.11 0.00 -0.74 0.00 0.00 36.82 37.45 2g4o h ILE 332 CO -0.11 0.20 -0.39 0.00 0.00 0.00 0.00 178.15 177.85 2g4o h ALA 333 N 0.03 -0.17 0.00 1.87 0.00 -0.74 -0.06 119.26 120.19 2g4o h ALA 333 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g4o h ALA 333 Cb 0.49 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2g4o h ALA 333 CO 0.04 -0.75 0.04 0.00 0.00 0.00 0.00 179.25 178.58 2g4o n ALA 334 N -3.17 0.95 0.40 0.00 0.00 0.43 -1.75 120.51 117.36 2g4o n ALA 334 Ca 0.03 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.64 2g4o n ALA 334 Cb 0.35 -1.04 0.16 0.00 0.00 0.00 0.00 19.45 18.92 2g4o n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g4o n ALA 335 N -1.57 2.41 0.95 0.00 0.00 -0.04 -5.09 120.51 117.17 2g4o n ALA 335 Ca -0.00 -0.89 0.08 0.00 0.00 0.00 0.00 53.44 52.62 2g4o n ALA 335 Cb 0.05 -0.73 0.45 0.00 0.00 0.00 0.00 19.45 19.23 2g4o n ALA 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78