#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4o s SER 1 N 0.00 7.14 -0.28 3.17 0.01 -1.25 -4.94 113.70 117.54 2g4o s SER 1 Ca 0.00 1.35 -0.09 0.00 1.31 0.00 0.00 55.95 58.52 2g4o s SER 1 Cb 0.00 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2g4o s SER 1 CO 0.00 0.25 0.13 -0.54 0.41 0.00 0.00 173.24 173.50 2g4o s LYS 2 N -1.15 3.58 -0.17 12.44 1.02 -1.26 -0.61 119.74 133.59 2g4o s LYS 2 Ca 0.31 -0.55 -0.04 0.00 0.02 0.00 0.00 55.97 55.71 2g4o s LYS 2 Cb -0.20 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.57 2g4o s LYS 2 CO 0.21 -0.29 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.16 2g4o s LEU 3 N 1.65 3.31 -0.02 3.17 2.96 -0.92 0.16 118.68 128.99 2g4o s LEU 3 Ca 0.06 -0.12 -0.18 0.00 -0.22 0.00 0.00 54.13 53.66 2g4o s LEU 3 Cb -0.16 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 2g4o s LEU 3 CO 0.06 0.15 0.52 0.00 -1.32 0.00 0.00 176.35 175.76 2g4o s ALA 4 N 0.48 3.55 -0.13 5.97 0.00 0.09 -1.57 121.76 130.14 2g4o s ALA 4 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2g4o s ALA 4 Cb -0.14 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.38 2g4o s ALA 4 CO 0.02 0.24 -0.13 0.42 0.00 0.00 0.00 175.76 176.32 2g4o s ILE 5 N -0.37 1.44 -0.55 0.00 1.01 -0.43 0.47 121.20 122.76 2g4o s ILE 5 Ca 0.28 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2g4o s ILE 5 Cb -0.17 -1.36 0.14 0.00 0.01 0.00 0.00 42.46 41.08 2g4o s ILE 5 CO 0.15 0.43 0.32 -0.63 0.00 0.00 0.00 174.94 175.21 2g4o s ILE 6 N 1.41 2.43 0.07 2.92 1.01 -0.59 -0.32 121.20 128.14 2g4o s ILE 6 Ca 0.02 -3.44 -0.24 0.00 0.00 0.00 0.00 60.65 57.00 2g4o s ILE 6 Cb -0.13 -2.66 -0.16 0.00 0.01 0.00 0.00 42.46 39.52 2g4o s ILE 6 CO -0.08 -0.88 1.66 0.00 0.00 0.00 0.00 174.94 175.64 2g4o h ALA 7 N 6.22 -0.03 0.00 9.38 0.00 -1.80 -2.42 119.26 130.61 2g4o h ALA 7 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g4o h ALA 7 Cb 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2g4o h ALA 7 CO 0.66 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2g4o n GLY 8 N -0.89 0.95 3.42 0.00 0.00 -1.26 -2.16 105.19 105.26 2g4o n GLY 8 Ca -0.07 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 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 3.32 1.33 1.61 1.01 0.34 -4.56 116.67 115.72 2g4o s ASP 9 Ca 0.00 -0.95 0.00 0.00 0.71 0.00 0.00 52.55 52.31 2g4o s ASP 9 Cb 0.00 -0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.68 2g4o s ASP 9 CO 0.00 0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.03 2g4o n GLY 10 N -0.15 2.73 0.13 0.21 0.00 -1.26 -0.01 105.19 106.84 2g4o n GLY 10 Ca -0.09 0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.40 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 0.01 -0.07 -0.61 -5.35 0.22 -4.27 119.36 109.29 2g4o n ILE 11 Ca 0.00 -0.07 -0.11 0.00 -0.27 0.00 0.00 62.75 62.29 2g4o n ILE 11 Cb 0.00 -0.21 -0.08 0.00 -1.74 0.00 0.00 39.64 37.61 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 5.00 -1.20 -0.42 3.28 0.00 -0.64 -2.83 103.07 106.27 2g4o h GLY 12 Ca 0.00 0.72 0.16 0.00 0.00 0.00 0.00 47.33 48.21 2g4o h GLY 12 CO 0.00 -0.26 -0.09 -2.55 0.00 0.00 0.00 176.54 173.64 2g4o h PRO 13 N -0.38 0.04 -0.21 4.80 0.11 -1.74 -1.22 132.00 133.41 2g4o h PRO 13 Ca 0.04 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 2g4o h PRO 13 Cb 0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2g4o h PRO 13 CO -0.42 0.03 0.03 0.93 -0.21 0.00 0.00 178.00 178.35 2g4o h GLU 14 N 0.05 0.35 0.03 1.05 5.08 -1.79 0.39 114.58 119.74 2g4o h GLU 14 Ca 0.38 -0.10 -0.23 0.00 -1.00 0.00 0.00 59.36 58.42 2g4o h GLU 14 Cb 0.64 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2g4o h GLU 14 CO -0.71 0.51 -1.08 -0.39 -1.00 0.00 0.00 179.01 176.34 2g4o h VAL 15 N 0.15 1.64 -0.44 3.13 -1.51 -1.36 -3.13 116.25 114.72 2g4o h VAL 15 Ca 0.06 -3.33 -0.08 0.00 -1.23 0.00 0.00 66.70 62.13 2g4o h VAL 15 Cb 0.33 2.85 -0.02 0.00 -2.13 0.00 0.00 31.29 32.32 2g4o h VAL 15 CO 0.01 0.94 -0.04 0.74 -1.23 0.00 0.00 177.57 177.99 2g4o h THR 16 N 0.02 1.24 -0.88 7.19 2.02 -1.15 -2.08 112.91 119.27 2g4o h THR 16 Ca -0.05 -1.03 0.07 0.00 0.77 0.00 0.00 66.41 66.17 2g4o h THR 16 Cb 1.82 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 69.12 2g4o h THR 16 CO 0.14 0.36 0.55 0.00 0.37 0.00 0.00 175.52 176.94 2g4o h ALA 17 N 1.27 1.22 -0.35 6.16 0.00 -0.16 -0.41 119.26 126.99 2g4o h ALA 17 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2g4o h ALA 17 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g4o h ALA 17 CO 0.02 0.29 0.00 0.93 0.00 0.00 0.00 179.25 180.49 2g4o h GLU 18 N 0.99 0.62 -0.58 0.00 4.39 -1.50 -1.95 114.58 116.55 2g4o h GLU 18 Ca 0.39 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 2g4o h GLU 18 Cb 0.19 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2g4o h GLU 18 CO -0.18 0.74 0.01 0.00 -1.16 0.00 0.00 179.01 178.41 2g4o h ALA 19 N 0.86 0.93 -0.09 3.43 0.00 -0.88 0.17 119.26 123.69 2g4o h ALA 19 Ca 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g4o h ALA 19 Cb 0.45 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g4o h ALA 19 CO 0.02 0.64 0.05 0.28 0.00 0.00 0.00 179.25 180.24 2g4o h VAL 20 N 0.91 1.06 -0.51 0.00 2.07 -1.10 -0.05 116.25 118.64 2g4o h VAL 20 Ca 0.17 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2g4o h VAL 20 Cb 0.52 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2g4o h VAL 20 CO 0.03 0.06 0.08 0.50 0.02 0.00 0.00 177.57 178.25 2g4o h LYS 21 N 0.07 0.20 -0.68 1.57 3.64 -0.61 0.36 116.57 121.13 2g4o h LYS 21 Ca 0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2g4o h LYS 21 Cb 0.05 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2g4o h LYS 21 CO -0.01 0.13 0.36 0.28 -2.27 0.00 0.00 179.45 177.94 2g4o h VAL 22 N 0.21 1.21 0.59 2.00 2.07 -0.40 -3.18 116.25 118.75 2g4o h VAL 22 Ca 0.26 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2g4o h VAL 22 Cb 0.36 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2g4o h VAL 22 CO -0.35 0.24 -0.28 0.25 0.02 0.00 0.00 177.57 177.44 2g4o h LEU 23 N 0.95 -0.67 0.00 2.57 5.85 0.10 -2.80 115.31 121.31 2g4o h LEU 23 Ca 0.24 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2g4o h LEU 23 Cb 0.05 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2g4o h LEU 23 CO -0.04 -0.31 0.00 -0.90 -0.34 0.00 0.00 178.44 176.85 2g4o n ASP 24 N -5.33 0.00 -0.63 1.25 3.85 -1.03 -1.22 116.55 113.43 2g4o n ASP 24 Ca -0.11 -0.71 0.03 0.00 -0.71 0.00 0.00 54.79 53.29 2g4o n ASP 24 Cb 0.34 -0.08 0.12 0.00 -1.35 0.00 0.00 41.12 40.15 2g4o n ASP 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g4o n ALA 25 N -1.08 2.63 -0.14 2.12 0.00 -1.06 -4.22 120.51 118.76 2g4o n ALA 25 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2g4o n ALA 25 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2g4o n ALA 25 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g4o n VAL 26 N 0.23 0.00 -3.76 0.00 0.24 -0.36 -5.05 118.33 109.64 2g4o n VAL 26 Ca 0.09 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.15 2g4o n VAL 26 Cb 0.33 0.42 -0.17 0.00 -1.47 0.00 0.00 33.84 32.94 2g4o n VAL 26 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g4o s VAL 27 N 0.00 0.36 0.00 3.34 1.01 -0.72 -4.75 120.40 119.64 2g4o s VAL 27 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 2g4o s VAL 27 Cb 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2g4o s VAL 27 CO 0.00 0.19 0.93 1.55 0.00 0.00 0.00 175.10 177.78 2g4o h PRO 28 N 8.33 -0.09 -2.58 2.72 0.13 -1.87 -3.36 132.00 135.27 2g4o h PRO 28 Ca -0.19 0.01 -0.73 0.00 -0.87 0.00 0.00 66.00 64.22 2g4o h PRO 28 Cb 1.12 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 2g4o h PRO 28 CO 0.26 -0.06 2.29 0.41 -0.23 0.00 0.00 178.00 180.67 2g4o n GLY 29 N -0.73 5.19 3.55 1.56 0.00 -1.26 -4.92 105.19 108.58 2g4o n GLY 29 Ca -0.01 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.28 4.55 -0.70 1.61 1.01 -1.26 -3.87 120.40 120.47 2g4o s VAL 30 Ca 0.54 0.55 -0.24 0.00 0.00 0.00 0.00 61.98 62.83 2g4o s VAL 30 Cb 0.20 -4.39 0.06 0.00 0.00 0.00 0.00 36.38 32.25 2g4o s VAL 30 CO -0.10 -0.80 1.07 -1.10 0.00 0.00 0.00 175.10 174.16 2g4o s GLN 31 N 3.54 3.16 0.02 2.72 -0.21 0.22 -4.88 119.66 124.23 2g4o s GLN 31 Ca 0.33 -0.70 -0.16 0.00 0.02 0.00 0.00 55.36 54.85 2g4o s GLN 31 Cb -0.11 -4.26 -0.06 0.00 1.00 0.00 0.00 33.01 29.57 2g4o s GLN 31 CO 0.24 -1.92 0.45 0.15 -2.12 0.00 0.00 175.29 172.09 2g4o s LYS 32 N 4.52 3.99 -0.07 2.91 1.02 -1.26 -2.16 119.74 128.69 2g4o s LYS 32 Ca 0.27 0.50 0.04 0.00 0.02 0.00 0.00 55.97 56.79 2g4o s LYS 32 Cb -0.14 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 2g4o s LYS 32 CO 0.10 0.68 -0.19 0.99 -0.92 0.00 0.00 175.35 176.01 2g4o s THR 33 N -1.08 1.62 0.08 2.17 2.01 -0.61 -4.99 115.64 114.84 2g4o s THR 33 Ca 0.25 -0.79 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 2g4o s THR 33 Cb -0.17 -1.41 -0.07 0.00 0.01 0.00 0.00 72.50 70.86 2g4o s THR 33 CO 0.15 0.46 0.54 -0.44 -0.69 0.00 0.00 174.62 174.65 2g4o s SER 34 N 0.28 6.99 -0.13 3.53 0.01 -1.26 -1.31 113.70 121.82 2g4o s SER 34 Ca -0.12 1.19 -0.00 0.00 1.31 0.00 0.00 55.95 58.33 2g4o s SER 34 Cb -0.15 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 63.77 2g4o s SER 34 CO 0.05 0.25 -0.08 -0.31 0.41 0.00 0.00 173.24 173.57 2g4o s TYR 35 N -1.17 1.60 -1.02 2.43 1.51 0.57 -4.92 117.35 116.36 2g4o s TYR 35 Ca 0.30 -0.86 -0.23 0.00 -1.01 0.00 0.00 57.07 55.26 2g4o s TYR 35 Cb -0.18 -1.29 0.05 0.00 -0.11 0.00 0.00 41.96 40.43 2g4o s TYR 35 CO 0.18 -0.55 1.46 0.34 -1.11 0.00 0.00 175.55 175.87 2g4o s ASP 36 N 1.67 6.47 0.02 2.29 2.15 -1.26 -4.15 116.67 123.86 2g4o s ASP 36 Ca 0.04 -1.43 0.05 0.00 0.43 0.00 0.00 52.55 51.64 2g4o s ASP 36 Cb -0.13 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.90 2g4o s ASP 36 CO -0.08 -1.54 -0.15 -0.76 -0.17 0.00 0.00 175.17 172.47 2g4o s LEU 37 N 5.11 2.12 0.00 -1.34 1.43 -1.26 -4.57 118.68 120.17 2g4o s LEU 37 Ca 0.47 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2g4o s LEU 37 Cb -0.00 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.53 2g4o s LEU 37 CO -0.10 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2g4o n GLY 38 N 2.17 0.23 0.09 -3.19 0.00 -1.26 -4.25 105.19 98.99 2g4o n GLY 38 Ca -0.17 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 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 0.17 -0.37 4.61 0.00 -1.93 0.42 119.26 122.16 2g4o h ALA 39 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2g4o h ALA 39 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 2g4o h ALA 39 CO 0.00 -0.24 -0.45 0.00 0.00 0.00 0.00 179.25 178.56 2g4o h ARG 40 N 0.06 -0.35 -0.31 0.00 3.08 -1.90 0.10 114.38 115.06 2g4o h ARG 40 Ca 0.04 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2g4o h ARG 40 Cb 0.17 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2g4o h ARG 40 CO -0.00 -0.23 0.20 -0.09 -1.07 0.00 0.00 179.97 178.77 2g4o h ARG 41 N -0.36 0.41 0.09 0.04 9.65 -1.70 0.33 114.38 122.84 2g4o h ARG 41 Ca 0.12 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2g4o h ARG 41 Cb 0.59 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.04 2g4o h ARG 41 CO -0.56 0.29 -0.29 0.35 2.80 0.00 0.00 179.97 182.56 2g4o h PHE 42 N 0.41 -0.80 -0.56 2.20 3.57 -0.37 0.11 116.94 121.50 2g4o h PHE 42 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2g4o h PHE 42 Cb -0.02 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2g4o h PHE 42 CO -0.05 -0.40 0.18 0.45 -2.23 0.00 0.00 178.31 176.27 2g4o h HIS 43 N -0.50 0.88 -0.99 0.41 3.86 -0.62 0.74 115.15 118.94 2g4o h HIS 43 Ca 0.04 -0.08 0.09 0.00 -1.16 0.00 0.00 60.37 59.25 2g4o h HIS 43 Cb 0.54 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.68 2g4o h HIS 43 CO -0.28 0.74 0.63 0.00 0.86 0.00 0.00 177.93 179.88 2g4o h ALA 44 N 1.05 1.42 0.00 2.45 0.00 0.01 -3.40 119.26 120.79 2g4o h ALA 44 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g4o h ALA 44 Cb 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2g4o h ALA 44 CO -0.01 0.32 -0.16 0.25 0.00 0.00 0.00 179.25 179.65 2g4o n THR 45 N -4.57 0.00 0.00 0.00 -2.24 0.35 -5.03 114.28 102.79 2g4o n THR 45 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2g4o n THR 45 Cb 0.26 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.85 1.30 3.76 3.38 0.00 0.25 -5.03 105.19 109.70 2g4o n GLY 46 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.86 4.69 -0.06 1.61 2.02 -1.26 -4.87 118.70 119.97 2g4o s GLU 47 Ca 0.00 1.60 -0.08 0.00 0.02 0.00 0.00 54.97 56.51 2g4o s GLU 47 Cb 0.00 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 2g4o s GLU 47 CO 0.00 0.32 -0.17 0.28 0.02 0.00 0.00 175.26 175.71 2g4o n VAL 48 N 1.16 1.20 -2.78 2.63 0.31 -1.26 -3.15 118.33 116.44 2g4o n VAL 48 Ca -0.01 0.15 -0.04 0.00 -0.01 0.00 0.00 64.34 64.43 2g4o n VAL 48 Cb 0.47 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.52 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 -7.25 -1.42 0.70 7.52 2.96 -1.26 -4.61 118.68 115.32 2g4o s LEU 49 Ca -0.15 -1.73 -0.16 0.00 -0.22 0.00 0.00 54.13 51.86 2g4o s LEU 49 Cb 0.03 1.87 0.02 0.00 0.50 0.00 0.00 46.19 48.62 2g4o s LEU 49 CO 0.22 -0.05 1.26 -2.84 -1.32 0.00 0.00 176.35 173.61 2g4o s PRO 50 N 0.89 2.23 0.21 0.98 0.02 -1.26 -4.86 135.00 133.20 2g4o s PRO 50 Ca 0.30 1.94 -0.09 0.00 0.02 0.00 0.00 61.00 63.17 2g4o s PRO 50 Cb -0.00 -1.82 0.15 0.00 0.02 0.00 0.00 34.50 32.84 2g4o s PRO 50 CO -0.05 -1.81 1.80 -0.44 -0.33 0.00 0.00 177.00 176.17 2g4o h ASP 51 N 0.03 0.99 -1.12 2.53 3.32 -2.01 -1.71 116.42 118.45 2g4o h ASP 51 Ca -0.49 -0.13 0.31 0.00 0.02 0.00 0.00 57.03 56.74 2g4o h ASP 51 Cb 1.32 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.55 2g4o h ASP 51 CO 0.51 0.85 0.78 0.77 -1.72 0.00 0.00 179.24 180.42 2g4o h SER 52 N 1.07 0.15 0.20 6.45 4.64 -1.99 -0.71 113.55 123.36 2g4o h SER 52 Ca 0.26 0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 61.31 2g4o h SER 52 Cb 0.11 0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2g4o h SER 52 CO -0.03 0.02 -1.37 0.58 -0.87 0.00 0.00 176.83 175.16 2g4o h VAL 53 N 0.13 1.24 -0.46 0.95 2.07 -1.68 -2.26 116.25 116.24 2g4o h VAL 53 Ca 0.57 -2.59 0.04 0.00 0.82 0.00 0.00 66.70 65.54 2g4o h VAL 53 Cb 1.98 2.99 -0.04 0.00 -1.52 0.00 0.00 31.29 34.70 2g4o h VAL 53 CO -0.11 0.79 0.23 0.58 0.02 0.00 0.00 177.57 179.07 2g4o h VAL 54 N -0.03 0.96 -0.70 2.57 2.07 -1.10 0.98 116.25 120.98 2g4o h VAL 54 Ca -0.25 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2g4o h VAL 54 Cb 1.99 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2g4o h VAL 54 CO 0.20 0.08 0.47 0.00 0.02 0.00 0.00 177.57 178.34 2g4o h ALA 55 N 1.25 1.52 -0.51 1.67 0.00 -1.17 -0.96 119.26 121.06 2g4o h ALA 55 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g4o h ALA 55 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g4o h ALA 55 CO -0.15 0.43 0.20 0.93 0.00 0.00 0.00 179.25 180.66 2g4o h GLU 56 N 0.93 0.78 -0.85 0.00 5.08 -0.75 -3.15 114.58 116.61 2g4o h GLU 56 Ca 0.26 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2g4o h GLU 56 Cb -0.06 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2g4o h GLU 56 CO -0.06 0.69 0.40 -0.07 -1.00 0.00 0.00 179.01 178.97 2g4o h LEU 57 N 0.69 1.11 -2.15 1.33 3.38 0.17 -2.56 115.31 117.29 2g4o h LEU 57 Ca 0.17 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2g4o h LEU 57 Cb 0.22 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2g4o h LEU 57 CO -0.01 0.94 0.29 0.03 0.09 0.00 0.00 178.44 179.78 2g4o h ARG 58 N 1.21 0.00 -0.84 1.13 3.08 -1.17 -0.99 114.38 116.80 2g4o h ARG 58 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2g4o h ARG 58 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2g4o h ARG 58 CO -0.04 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.95 2g4o n ASN 59 N -3.62 2.20 -4.66 7.04 3.02 -0.96 -4.68 115.26 113.60 2g4o n ASN 59 Ca 0.03 -2.24 -0.27 0.00 -0.03 0.00 0.00 54.58 52.07 2g4o n ASN 59 Cb 0.42 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.97 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 -1.50 2.55 -0.13 3.10 3.76 -0.38 -4.99 115.29 117.71 2g4o s HIS 60 Ca 0.15 -0.64 0.19 0.00 -0.15 0.00 0.00 55.06 54.60 2g4o s HIS 60 Cb 0.11 -1.85 -0.23 0.00 1.11 0.00 0.00 32.58 31.73 2g4o s HIS 60 CO 0.05 0.36 0.48 -0.25 -0.85 0.00 0.00 174.74 174.53 2g4o n ASP 61 N -1.07 0.35 -4.04 1.40 10.43 0.12 -4.57 116.55 119.18 2g4o n ASP 61 Ca -0.04 0.15 -0.10 0.00 2.57 0.00 0.00 54.79 57.38 2g4o n ASP 61 Cb 0.66 0.92 -0.07 0.00 1.84 0.00 0.00 41.12 44.48 2g4o n ASP 61 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2g4o s ALA 62 N -2.94 0.11 -0.10 2.24 0.00 -1.12 -4.33 121.76 115.63 2g4o s ALA 62 Ca -0.07 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2g4o s ALA 62 Cb 0.09 1.12 0.01 0.00 0.00 0.00 0.00 23.12 24.34 2g4o s ALA 62 CO 0.84 -0.77 -0.19 0.42 0.00 0.00 0.00 175.76 176.06 2g4o s ILE 63 N -4.04 1.73 -0.17 0.00 1.01 0.29 -0.73 121.20 119.28 2g4o s ILE 63 Ca 0.26 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2g4o s ILE 63 Cb 0.02 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 2g4o s ILE 63 CO 0.08 0.49 -0.04 -0.22 0.00 0.00 0.00 174.94 175.26 2g4o s LEU 64 N 0.58 3.19 0.02 2.97 2.96 0.17 -1.72 118.68 126.86 2g4o s LEU 64 Ca -0.15 -0.18 0.07 0.00 -0.22 0.00 0.00 54.13 53.66 2g4o s LEU 64 Cb -0.17 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2g4o s LEU 64 CO 0.05 0.13 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.78 2g4o s LEU 65 N 0.57 2.12 0.00 -0.68 0.20 -0.14 -1.54 118.68 119.20 2g4o s LEU 65 Ca -0.03 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.33 2g4o s LEU 65 Cb -0.14 -1.02 0.00 0.00 -0.43 0.00 0.00 46.19 44.59 2g4o s LEU 65 CO 0.03 0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.90 2g4o n GLY 66 N 2.14 -0.42 3.56 7.98 0.00 -0.91 -4.07 105.19 113.46 2g4o n GLY 66 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.38 -1.93 -0.01 4.61 0.00 -0.92 -4.57 121.76 115.57 2g4o s ALA 67 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.39 2g4o s ALA 67 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2g4o s ALA 67 CO 0.00 -0.50 -0.12 0.42 0.00 0.00 0.00 175.76 175.57 2g4o s ILE 68 N -2.09 0.91 0.00 0.00 -1.09 -1.26 0.13 121.20 117.79 2g4o s ILE 68 Ca 0.03 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2g4o s ILE 68 Cb -0.01 -0.76 0.00 0.00 -1.58 0.00 0.00 42.46 40.11 2g4o s ILE 68 CO -0.04 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 2g4o n GLY 69 N 2.77 4.42 3.16 6.18 0.00 -1.26 -4.56 105.19 115.90 2g4o n GLY 69 Ca -0.14 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.29 0.31 1.61 2.15 -1.26 -4.63 116.67 114.56 2g4o s ASP 70 Ca 0.00 0.57 0.07 0.00 0.43 0.00 0.00 52.55 53.62 2g4o s ASP 70 Cb 0.00 0.57 0.89 0.00 -0.30 0.00 0.00 42.92 44.07 2g4o s ASP 70 CO 0.00 -0.10 1.63 -0.65 -0.17 0.00 0.00 175.17 175.88 2g4o h PRO 71 N 5.78 0.17 -0.46 4.34 0.11 -2.01 0.68 132.00 140.61 2g4o h PRO 71 Ca -0.27 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.02 2g4o h PRO 71 Cb 1.19 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 2g4o h PRO 71 CO 0.33 0.12 0.26 0.45 -0.21 0.00 0.00 178.00 178.94 2g4o n SER 72 N -5.23 0.15 -4.74 -2.05 2.88 -1.26 -4.38 113.62 98.99 2g4o n SER 72 Ca 0.26 0.74 -0.36 0.00 -1.33 0.00 0.00 58.87 58.18 2g4o n SER 72 Cb 0.84 -0.36 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 2g4o n SER 72 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2g4o s VAL 73 N -4.66 4.93 0.34 2.46 1.01 0.24 -5.07 120.40 119.65 2g4o s VAL 73 Ca -0.04 -0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2g4o s VAL 73 Cb 0.15 -3.15 -0.11 0.00 0.00 0.00 0.00 36.38 33.27 2g4o s VAL 73 CO 0.35 0.56 1.51 -2.65 0.00 0.00 0.00 175.10 174.87 2g4o n PRO 74 N 2.55 2.61 -1.13 2.72 -0.02 -1.26 -4.78 135.00 135.68 2g4o n PRO 74 Ca -0.18 0.92 -0.45 0.00 -2.02 0.00 0.00 63.50 61.77 2g4o n PRO 74 Cb 0.54 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 2g4o n PRO 74 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2g4o n SER 75 N 1.20 0.01 0.00 2.55 7.64 -1.26 -1.79 113.62 121.96 2g4o n SER 75 Ca 0.05 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2g4o n SER 75 Cb 0.37 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2g4o n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g4o n GLY 76 N 1.17 3.10 0.37 0.23 0.00 -1.26 -4.89 105.19 103.90 2g4o n GLY 76 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 0.95 0.02 1.61 2.07 -1.69 -1.22 116.25 117.98 2g4o h VAL 77 Ca 0.00 -0.30 -0.37 0.00 0.82 0.00 0.00 66.70 66.84 2g4o h VAL 77 Cb 0.00 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.69 2g4o h VAL 77 CO 0.00 0.16 -2.33 0.18 0.02 0.00 0.00 177.57 175.60 2g4o n LEU 78 N -4.54 1.97 -0.07 2.57 4.77 -1.26 -2.63 117.00 117.80 2g4o n LEU 78 Ca 0.16 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.03 2g4o n LEU 78 Cb 0.33 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2g4o n LEU 78 CO 0.30 0.77 0.92 -0.33 -1.33 0.00 0.00 177.39 177.72 2g4o h GLU 79 N 0.01 0.34 0.07 3.23 3.07 -1.93 0.27 114.58 119.64 2g4o h GLU 79 Ca -0.53 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.29 2g4o h GLU 79 Cb 2.02 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.87 2g4o h GLU 79 CO -0.02 0.31 -0.03 0.00 -1.40 0.00 0.00 179.01 177.86 2g4o h ARG 80 N 0.28 -0.09 0.00 2.33 3.08 -1.42 0.14 114.38 118.70 2g4o h ARG 80 Ca 0.08 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2g4o h ARG 80 Cb 0.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2g4o h ARG 80 CO -0.01 0.32 -0.27 0.41 -1.07 0.00 0.00 179.97 179.35 2g4o n GLY 81 N 1.32 -1.50 0.92 0.04 0.00 -1.08 -1.86 105.19 103.03 2g4o n GLY 81 Ca -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2g4o n GLY 81 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g4o n LEU 82 N -1.93 0.96 0.03 0.99 7.94 -0.21 -4.24 117.00 120.53 2g4o n LEU 82 Ca 0.05 0.13 -0.12 0.00 -1.11 0.00 0.00 56.01 54.96 2g4o n LEU 82 Cb 0.40 -0.31 -0.09 0.00 0.53 0.00 0.00 43.42 43.94 2g4o n LEU 82 CO 0.32 -0.50 0.54 -0.07 -1.11 0.00 0.00 177.39 176.57 2g4o h LEU 83 N -0.12 -0.10 -0.14 -1.96 3.38 -0.44 -1.49 115.31 114.43 2g4o h LEU 83 Ca -0.02 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2g4o h LEU 83 Cb 0.37 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2g4o h LEU 83 CO -0.01 0.42 -0.23 -0.07 0.09 0.00 0.00 178.44 178.64 2g4o h LEU 84 N -0.67 0.45 -0.84 1.67 4.07 -0.71 -2.74 115.31 116.54 2g4o h LEU 84 Ca -0.01 -0.54 0.13 0.00 0.08 0.00 0.00 57.88 57.54 2g4o h LEU 84 Cb 0.53 -0.13 -0.09 0.00 1.08 0.00 0.00 40.66 42.06 2g4o h LEU 84 CO 0.02 0.90 0.44 -0.09 -1.08 0.00 0.00 178.44 178.63 2g4o h ARG 85 N 0.01 0.64 -0.63 1.13 2.43 -1.46 -1.17 114.38 115.34 2g4o h ARG 85 Ca 0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2g4o h ARG 85 Cb 0.81 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2g4o h ARG 85 CO 0.05 0.42 0.33 1.25 -1.51 0.00 0.00 179.97 180.52 2g4o h LEU 86 N 0.66 0.80 -0.48 3.80 5.85 -1.16 0.44 115.31 125.22 2g4o h LEU 86 Ca 0.44 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.10 2g4o h LEU 86 Cb 0.57 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2g4o h LEU 86 CO -0.33 0.68 0.24 -0.09 -0.34 0.00 0.00 178.44 178.59 2g4o h ARG 87 N 0.86 0.45 0.02 1.25 2.43 -0.95 -0.03 114.38 118.43 2g4o h ARG 87 Ca 0.22 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.22 2g4o h ARG 87 Cb 0.07 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2g4o h ARG 87 CO -0.03 0.30 -0.56 0.74 -1.51 0.00 0.00 179.97 178.91 2g4o h PHE 88 N 0.47 0.52 -0.48 2.20 0.04 -1.12 0.32 116.94 118.88 2g4o h PHE 88 Ca 0.21 -0.30 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2g4o h PHE 88 Cb 0.12 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2g4o h PHE 88 CO -0.10 1.13 0.04 0.93 -0.60 0.00 0.00 178.31 179.71 2g4o h GLU 89 N -0.25 0.77 -0.47 1.51 4.39 -0.91 -2.52 114.58 117.10 2g4o h GLU 89 Ca -0.08 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2g4o h GLU 89 Cb 1.31 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2g4o h GLU 89 CO 0.11 0.76 0.00 1.28 -1.16 0.00 0.00 179.01 180.00 2g4o n LEU 90 N -4.24 2.86 -3.71 1.33 4.77 -0.03 -4.94 117.00 113.05 2g4o n LEU 90 Ca 0.03 -1.37 -0.22 0.00 -0.03 0.00 0.00 56.01 54.42 2g4o n LEU 90 Cb 0.27 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2g4o n LEU 90 CO 0.41 0.68 -0.04 -0.67 -1.33 0.00 0.00 177.39 176.45 2g4o n ASP 91 N 1.07 -1.69 -4.05 -1.43 2.03 -0.94 -4.64 116.55 106.89 2g4o n ASP 91 Ca 0.18 -0.80 -0.42 0.00 0.52 0.00 0.00 54.79 54.27 2g4o n ASP 91 Cb 0.47 -4.10 0.00 0.00 -0.72 0.00 0.00 41.12 36.78 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 -4.33 3.93 0.73 -0.67 8.25 0.11 -3.65 115.22 119.59 2g4o n HIS 92 Ca -0.26 -2.94 0.13 0.00 -0.26 0.00 0.00 57.72 54.40 2g4o n HIS 92 Cb 0.66 -2.53 0.47 0.00 1.12 0.00 0.00 29.99 29.71 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 6.69 0.64 -3.90 4.41 1.44 -1.08 -4.36 115.22 119.06 2g4o n HIS 93 Ca 0.49 0.19 -0.35 0.00 -2.01 0.00 0.00 57.72 56.04 2g4o n HIS 93 Cb 0.41 -0.81 -0.14 0.00 0.12 0.00 0.00 29.99 29.58 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 -3.08 3.41 -0.34 0.61 1.01 -0.87 -0.95 121.20 120.99 2g4o s ILE 94 Ca 0.11 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 2g4o s ILE 94 Cb 0.14 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2g4o s ILE 94 CO 0.57 0.41 0.19 0.21 0.00 0.00 0.00 174.94 176.31 2g4o s ASN 95 N 1.48 5.70 -0.23 3.58 3.04 0.73 -0.85 114.94 128.38 2g4o s ASN 95 Ca 0.06 -0.71 -0.12 0.00 0.04 0.00 0.00 52.86 52.12 2g4o s ASN 95 Cb -0.14 -2.03 -0.05 0.00 -1.54 0.00 0.00 41.25 37.49 2g4o s ASN 95 CO -0.03 -0.28 0.24 -0.22 -3.04 0.00 0.00 177.10 173.77 2g4o s LEU 96 N 1.61 4.11 -0.36 3.21 2.96 0.26 -1.06 118.68 129.41 2g4o s LEU 96 Ca 0.04 0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2g4o s LEU 96 Cb -0.18 -2.24 0.13 0.00 0.50 0.00 0.00 46.19 44.40 2g4o s LEU 96 CO 0.07 -0.00 0.19 -0.13 -1.32 0.00 0.00 176.35 175.16 2g4o s ARG 97 N 1.26 0.69 0.33 1.98 1.81 -0.29 -1.11 118.95 123.62 2g4o s ARG 97 Ca 0.11 -1.35 -0.27 0.00 -1.72 0.00 0.00 55.73 52.49 2g4o s ARG 97 Cb -0.14 -1.59 -0.09 0.00 -0.45 0.00 0.00 34.95 32.67 2g4o s ARG 97 CO 0.06 -1.15 1.11 -2.14 -0.68 0.00 0.00 175.30 172.51 2g4o s PRO 98 N 1.10 4.41 -0.35 3.54 0.02 -1.26 -0.55 135.00 141.91 2g4o s PRO 98 Ca 0.16 1.77 0.01 0.00 0.02 0.00 0.00 61.00 62.96 2g4o s PRO 98 Cb -0.22 -2.95 0.11 0.00 0.02 0.00 0.00 34.50 31.46 2g4o s PRO 98 CO -0.07 0.01 0.12 0.00 -0.33 0.00 0.00 177.00 176.73 2g4o s ALA 99 N -1.32 1.97 -0.06 -1.55 0.00 0.51 -4.80 121.76 116.53 2g4o s ALA 99 Ca 0.50 -2.07 0.02 0.00 0.00 0.00 0.00 51.96 50.41 2g4o s ALA 99 Cb -0.30 -1.76 0.02 0.00 0.00 0.00 0.00 23.12 21.08 2g4o s ALA 99 CO 0.38 -1.76 -0.08 0.50 0.00 0.00 0.00 175.76 174.80 2g4o s ARG 100 N 1.18 1.27 -0.31 0.00 3.52 -1.26 0.18 118.95 123.53 2g4o s ARG 100 Ca 0.12 -0.26 -0.21 0.00 -0.13 0.00 0.00 55.73 55.25 2g4o s ARG 100 Cb -0.19 -1.13 -0.01 0.00 -1.56 0.00 0.00 34.95 32.06 2g4o s ARG 100 CO -0.16 -0.04 0.66 -1.17 -0.81 0.00 0.00 175.30 173.78 2g4o s LEU 101 N 0.82 4.14 0.24 -0.88 2.96 -0.22 -4.86 118.68 120.88 2g4o s LEU 101 Ca -0.12 0.45 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2g4o s LEU 101 Cb -0.15 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 2g4o s LEU 101 CO 0.02 -0.51 0.33 -0.31 -1.32 0.00 0.00 176.35 174.56 2g4o s TYR 102 N 2.67 3.40 0.19 5.38 2.02 -1.26 -4.74 117.35 125.01 2g4o s TYR 102 Ca 0.26 -0.02 -0.31 0.00 -0.37 0.00 0.00 57.07 56.63 2g4o s TYR 102 Cb -0.15 -1.55 -0.09 0.00 -0.40 0.00 0.00 41.96 39.77 2g4o s TYR 102 CO 0.12 0.46 1.46 -2.14 -1.57 0.00 0.00 175.55 173.88 2g4o s PRO 103 N -3.91 4.27 0.00 -1.71 0.02 -1.26 -1.25 135.00 131.16 2g4o s PRO 103 Ca 0.34 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2g4o s PRO 103 Cb -0.09 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.27 2g4o s PRO 103 CO 0.28 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 2g4o n GLY 104 N 3.02 0.63 3.44 0.52 0.00 -1.26 -2.09 105.19 109.45 2g4o n GLY 104 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.39 4.02 -0.12 1.61 1.01 -0.38 -4.84 120.40 119.31 2g4o s VAL 105 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2g4o s VAL 105 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2g4o s VAL 105 CO 0.00 0.40 0.73 0.00 0.00 0.00 0.00 175.10 176.24 2g4o s ALA 106 N 1.19 3.43 0.14 5.51 0.00 -1.26 -4.68 121.76 126.09 2g4o s ALA 106 Ca 0.03 0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 2g4o s ALA 106 Cb -0.14 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 2g4o s ALA 106 CO 0.02 -0.36 0.63 0.45 0.00 0.00 0.00 175.76 176.49 2g4o s SER 107 N 0.99 7.06 0.00 0.00 0.15 -1.26 -4.36 113.70 116.27 2g4o s SER 107 Ca 0.36 1.31 0.21 0.00 0.70 0.00 0.00 55.95 58.53 2g4o s SER 107 Cb -0.17 -2.38 1.13 0.00 -1.71 0.00 0.00 66.02 62.89 2g4o s SER 107 CO 0.15 0.17 1.64 -0.81 1.20 0.00 0.00 173.24 175.59 2g4o n PRO 108 N 1.27 0.45 -3.03 5.44 -0.04 -1.26 -4.71 135.00 133.12 2g4o n PRO 108 Ca -0.07 0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.16 2g4o n PRO 108 Cb 0.51 -1.50 -0.02 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 -2.33 3.88 0.18 1.53 1.43 -1.26 -5.05 118.68 117.06 2g4o s LEU 109 Ca 0.24 0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 53.90 2g4o s LEU 109 Cb 0.14 -3.74 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 2g4o s LEU 109 CO 0.28 -0.36 1.64 -0.55 0.23 0.00 0.00 176.35 177.60 2g4o s SER 110 N -3.46 6.50 -0.58 2.29 0.15 -1.26 -4.10 113.70 113.24 2g4o s SER 110 Ca 0.47 2.72 -0.02 0.00 0.70 0.00 0.00 55.95 59.81 2g4o s SER 110 Cb -0.10 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2g4o s SER 110 CO 0.34 -0.89 0.32 0.61 1.20 0.00 0.00 173.24 174.82 2g4o n GLY 111 N 3.87 0.27 3.32 9.45 0.00 -1.26 -4.33 105.19 116.51 2g4o n GLY 111 Ca 0.15 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.02 -1.36 -4.59 1.61 5.15 -1.26 -4.86 115.26 109.93 2g4o n ASN 112 Ca -0.03 -0.35 -0.29 0.00 -0.60 0.00 0.00 54.58 53.32 2g4o n ASN 112 Cb 0.54 -0.48 0.16 0.00 -0.53 0.00 0.00 39.78 39.46 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 -4.18 0.69 -0.20 1.20 0.04 -1.26 -4.97 135.00 126.32 2g4o s PRO 113 Ca 0.07 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.02 2g4o s PRO 113 Cb -0.04 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 2g4o s PRO 113 CO 0.29 -2.49 1.18 0.20 0.04 0.00 0.00 177.00 176.22 2g4o s GLY 114 N -4.01 1.64 -0.12 0.56 0.00 -1.26 -4.97 107.32 99.16 2g4o s GLY 114 Ca 0.66 0.32 -0.03 0.00 0.00 0.00 0.00 44.72 45.67 2g4o s GLY 114 CO 0.54 2.39 0.06 -0.42 0.00 0.00 0.00 173.10 175.67 2g4o s ILE 115 N 3.46 0.09 -0.27 0.90 1.01 -1.26 -3.77 121.20 121.35 2g4o s ILE 115 Ca 0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 60.65 61.15 2g4o s ILE 115 Cb -0.19 -0.52 0.16 0.00 0.01 0.00 0.00 42.46 41.92 2g4o s ILE 115 CO 0.12 -0.04 0.46 -0.62 0.00 0.00 0.00 174.94 174.86 2g4o s ASP 116 N 2.07 -0.28 0.17 3.58 -1.08 -1.23 -1.06 116.67 118.85 2g4o s ASP 116 Ca 0.03 0.20 -0.12 0.00 -0.52 0.00 0.00 52.55 52.14 2g4o s ASP 116 Cb -0.14 1.45 0.01 0.00 -1.46 0.00 0.00 42.92 42.77 2g4o s ASP 116 CO -0.06 -0.31 0.38 0.72 0.52 0.00 0.00 175.17 176.42 2g4o s PHE 117 N 2.65 0.17 -0.03 -5.34 -0.12 0.13 -4.59 117.98 110.84 2g4o s PHE 117 Ca 0.13 -0.53 0.08 0.00 -0.05 0.00 0.00 56.93 56.57 2g4o s PHE 117 Cb -0.14 0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.36 2g4o s PHE 117 CO -0.22 -0.79 -0.26 0.08 -0.05 0.00 0.00 175.22 173.98 2g4o s VAL 118 N -3.92 2.07 -0.27 -2.49 1.01 0.22 0.19 120.40 117.22 2g4o s VAL 118 Ca 0.13 -1.10 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 2g4o s VAL 118 Cb 0.02 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2g4o s VAL 118 CO -0.02 0.58 0.08 -0.69 0.00 0.00 0.00 175.10 175.06 2g4o s VAL 119 N -0.56 4.30 -0.40 2.92 1.01 0.29 0.57 120.40 128.53 2g4o s VAL 119 Ca 0.08 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 2g4o s VAL 119 Cb -0.10 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2g4o s VAL 119 CO -0.00 0.26 0.31 -0.69 0.00 0.00 0.00 175.10 174.97 2g4o s VAL 120 N 1.60 5.24 -0.15 2.92 1.01 0.20 -1.13 120.40 130.08 2g4o s VAL 120 Ca 0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2g4o s VAL 120 Cb -0.16 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2g4o s VAL 120 CO 0.04 -0.28 -0.10 -0.60 0.00 0.00 0.00 175.10 174.16 2g4o s ARG 121 N 1.75 3.42 0.28 2.72 3.52 -0.23 -2.12 118.95 128.29 2g4o s ARG 121 Ca 0.06 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 2g4o s ARG 121 Cb -0.19 -2.75 -0.13 0.00 -1.56 0.00 0.00 34.95 30.33 2g4o s ARG 121 CO 0.11 0.12 1.41 -1.91 -0.81 0.00 0.00 175.30 174.22 2g4o n GLU 122 N 3.81 2.20 -0.02 5.12 0.00 -0.95 -0.19 120.64 130.61 2g4o n GLU 122 Ca -0.18 0.78 0.02 0.00 0.00 0.00 0.00 57.16 57.77 2g4o n GLU 122 Cb 0.52 -2.44 -0.07 0.00 0.00 0.00 0.00 31.44 29.45 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 1.75 -0.42 0.10 8.31 0.00 -0.13 -3.39 105.19 111.42 2g4o n GLY 123 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.99 0.22 -2.39 2.61 -2.24 -1.26 -4.88 114.28 104.35 2g4o n THR 124 Ca -0.06 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2g4o n THR 124 Cb 0.43 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.04 1.73 -0.12 -0.78 0.28 -1.26 -5.01 120.64 115.52 2g4o n GLU 125 Ca 0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.03 2g4o n GLU 125 Cb 0.11 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 32.98 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 2.16 -1.45 0.08 -1.84 0.00 -0.03 -4.56 105.19 99.54 2g4o n GLY 126 Ca 0.00 -1.17 0.12 0.00 0.00 0.00 0.00 46.02 44.96 2g4o n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g4o h PRO 127 N 0.00 0.00 -1.12 1.61 0.13 -1.87 -2.82 132.00 127.93 2g4o h PRO 127 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2g4o h PRO 127 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2g4o h PRO 127 CO 0.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 2g4o n TYR 128 N -2.25 0.00 0.75 1.56 4.01 -1.26 -2.88 117.16 117.09 2g4o n TYR 128 Ca 0.02 -0.20 0.10 0.00 -0.16 0.00 0.00 57.90 57.66 2g4o n TYR 128 Cb 0.47 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 39.26 2g4o n TYR 128 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2g4o n THR 129 N 0.52 0.02 -0.12 -0.72 -2.24 -1.06 -5.01 114.28 105.67 2g4o n THR 129 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2g4o n THR 129 Cb 0.26 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.44 1.00 3.49 3.38 0.00 -1.14 -5.07 105.19 108.28 2g4o n GLY 130 Ca 0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.11 6.13 0.00 1.61 3.84 -1.26 -4.90 114.94 118.25 2g4o s ASN 131 Ca 0.00 -0.68 0.00 0.00 0.21 0.00 0.00 52.86 52.39 2g4o s ASN 131 Cb 0.00 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 2g4o s ASN 131 CO 0.00 -0.43 0.00 0.61 -2.79 0.00 0.00 177.10 174.49 2g4o n GLY 132 N 5.11 -0.97 0.00 1.21 0.00 -1.26 -0.37 105.19 108.91 2g4o n GLY 132 Ca -0.10 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.30 3.18 -0.02 0.00 -0.98 -4.99 105.19 101.09 2g4o n GLY 133 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.70 -0.56 0.13 4.61 0.00 -1.26 -0.97 121.76 122.00 2g4o s ALA 134 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.13 2g4o s ALA 134 Cb 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2g4o s ALA 134 CO 0.00 -0.26 -0.23 0.96 0.00 0.00 0.00 175.76 176.23 2g4o s ILE 135 N -1.55 1.95 -1.39 0.00 -4.36 -0.09 -4.85 121.20 110.91 2g4o s ILE 135 Ca -0.13 -1.72 -0.07 0.00 -0.26 0.00 0.00 60.65 58.47 2g4o s ILE 135 Cb -0.05 -1.79 0.03 0.00 1.25 0.00 0.00 42.46 41.90 2g4o s ILE 135 CO 0.02 -0.06 0.98 0.54 0.24 0.00 0.00 174.94 176.66 2g4o n ARG 136 N 0.82 -6.28 -1.93 0.37 1.74 -1.26 -1.80 116.66 108.33 2g4o n ARG 136 Ca -0.17 0.71 -0.41 0.00 -0.77 0.00 0.00 57.85 57.20 2g4o n ARG 136 Cb 0.54 -5.59 -0.02 0.00 -1.02 0.00 0.00 32.46 26.37 2g4o n ARG 136 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g4o s VAL 137 N -3.40 2.38 0.00 1.55 1.01 -1.26 -2.91 120.40 117.77 2g4o s VAL 137 Ca 0.40 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2g4o s VAL 137 Cb -0.19 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2g4o s VAL 137 CO 0.78 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2g4o n GLY 138 N 1.45 0.50 3.32 4.51 0.00 -1.26 -4.97 105.19 108.75 2g4o n GLY 138 Ca 0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 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 1.24 0.38 2.61 -4.23 -1.14 -5.03 115.64 107.46 2g4o s THR 139 Ca 0.00 -2.07 0.36 0.00 -1.18 0.00 0.00 61.69 58.79 2g4o s THR 139 Cb 0.00 -2.19 0.36 0.00 1.34 0.00 0.00 72.50 72.01 2g4o s THR 139 CO 0.00 -0.47 2.09 1.55 -0.54 0.00 0.00 174.62 177.26 2g4o h PRO 140 N 2.54 0.00 -0.33 3.99 0.13 -1.96 -2.59 132.00 133.78 2g4o h PRO 140 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2g4o h PRO 140 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g4o h PRO 140 CO 0.64 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 2g4o n ASN 141 N -2.78 2.48 -4.67 1.44 3.02 -1.26 -4.99 115.26 108.50 2g4o n ASN 141 Ca -0.02 -1.88 -0.46 0.00 -0.03 0.00 0.00 54.58 52.19 2g4o n ASN 141 Cb 0.09 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.85 2.09 -4.46 3.52 2.13 -0.98 -4.71 120.64 119.08 2g4o n GLU 142 Ca 0.17 0.75 -0.23 0.00 0.66 0.00 0.00 57.16 58.51 2g4o n GLU 142 Cb 0.44 -2.47 -0.16 0.00 0.27 0.00 0.00 31.44 29.51 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 0.48 0.94 -0.03 6.31 1.01 -0.74 -5.00 120.40 123.36 2g4o s VAL 143 Ca 0.74 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2g4o s VAL 143 Cb -0.67 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 2g4o s VAL 143 CO 0.43 0.31 -0.13 0.00 0.00 0.00 0.00 175.10 175.71 2g4o s ALA 144 N 0.64 1.14 0.02 5.51 0.00 -1.26 -0.92 121.76 126.89 2g4o s ALA 144 Ca -0.12 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 51.42 2g4o s ALA 144 Cb -0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2g4o s ALA 144 CO 0.02 0.21 -0.23 0.95 0.00 0.00 0.00 175.76 176.71 2g4o s THR 145 N 0.08 1.86 -0.02 0.00 -4.23 -0.15 -5.01 115.64 108.18 2g4o s THR 145 Ca -0.02 -1.16 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 2g4o s THR 145 Cb -0.09 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.15 2g4o s THR 145 CO 0.01 0.38 -0.25 -1.61 -0.54 0.00 0.00 174.62 172.61 2g4o s GLU 146 N -0.93 2.06 -0.15 3.99 0.41 -1.26 -2.31 118.70 120.52 2g4o s GLU 146 Ca 0.09 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 2g4o s GLU 146 Cb -0.09 -1.96 0.02 0.00 -1.78 0.00 0.00 34.13 30.32 2g4o s GLU 146 CO 0.01 0.51 -0.15 0.08 -0.49 0.00 0.00 175.26 175.22 2g4o s VAL 147 N -0.52 1.62 -0.44 2.63 1.01 0.50 -4.97 120.40 120.22 2g4o s VAL 147 Ca 0.08 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 2g4o s VAL 147 Cb -0.10 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.80 2g4o s VAL 147 CO -0.00 0.47 0.54 -0.55 0.00 0.00 0.00 175.10 175.56 2g4o s SER 148 N 1.45 6.25 -0.23 3.32 0.15 -1.26 -4.33 113.70 119.05 2g4o s SER 148 Ca 0.05 -0.59 -0.16 0.00 0.70 0.00 0.00 55.95 55.95 2g4o s SER 148 Cb -0.13 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2g4o s SER 148 CO -0.11 -0.70 0.41 -0.69 1.20 0.00 0.00 173.24 173.35 2g4o s VAL 149 N 2.46 5.17 -0.03 4.45 1.01 -1.26 -4.91 120.40 127.30 2g4o s VAL 149 Ca 0.16 0.70 0.06 0.00 0.00 0.00 0.00 61.98 62.90 2g4o s VAL 149 Cb -0.16 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2g4o s VAL 149 CO 0.15 0.20 -0.19 0.20 0.00 0.00 0.00 175.10 175.46 2g4o s ASN 150 N 1.26 2.32 0.05 3.32 0.01 -1.26 -0.85 114.94 119.79 2g4o s ASN 150 Ca 0.18 -0.37 0.06 0.00 -0.71 0.00 0.00 52.86 52.02 2g4o s ASN 150 Cb -0.15 -0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.08 2g4o s ASN 150 CO 0.09 0.22 -0.16 0.42 -1.51 0.00 0.00 177.10 176.16 2g4o s THR 151 N -0.29 1.24 0.25 1.60 -4.23 -1.26 -5.03 115.64 107.93 2g4o s THR 151 Ca 0.03 -1.12 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 2g4o s THR 151 Cb -0.09 -1.13 0.23 0.00 1.34 0.00 0.00 72.50 72.85 2g4o s THR 151 CO 0.00 -0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.82 2g4o h ALA 152 N 4.76 1.13 0.09 3.99 0.00 -1.98 -0.04 119.26 127.21 2g4o h ALA 152 Ca -0.40 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2g4o h ALA 152 Cb 1.18 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2g4o h ALA 152 CO 0.43 -0.20 -0.46 0.35 0.00 0.00 0.00 179.25 179.37 2g4o h PHE 153 N 0.47 -1.32 -0.47 0.00 3.57 -2.00 -1.62 116.94 115.57 2g4o h PHE 153 Ca 0.43 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.88 2g4o h PHE 153 Cb 0.66 0.56 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2g4o h PHE 153 CO -0.15 -0.54 -0.05 0.78 -2.23 0.00 0.00 178.31 176.11 2g4o h GLY 154 N -0.67 0.94 0.69 2.40 0.00 -1.93 -3.23 103.07 101.27 2g4o h GLY 154 Ca 0.02 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 2g4o h GLY 154 CO -0.28 0.67 -0.15 -2.08 0.00 0.00 0.00 176.54 174.71 2g4o h VAL 155 N 0.72 1.37 -0.69 4.60 2.07 -0.97 -3.14 116.25 120.21 2g4o h VAL 155 Ca 0.13 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2g4o h VAL 155 Cb 0.58 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2g4o h VAL 155 CO 0.03 0.39 0.44 -0.09 0.02 0.00 0.00 177.57 178.36 2g4o h ARG 156 N -0.11 0.93 -0.58 1.57 2.43 -1.39 -0.82 114.38 116.41 2g4o h ARG 156 Ca 0.01 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2g4o h ARG 156 Cb 0.70 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 29.97 2g4o h ARG 156 CO 0.03 0.64 0.18 0.00 -1.51 0.00 0.00 179.97 179.31 2g4o h ARG 157 N 0.94 0.33 -0.12 0.20 3.08 -1.61 0.56 114.38 117.76 2g4o h ARG 157 Ca 0.25 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 2g4o h ARG 157 Cb -0.07 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2g4o h ARG 157 CO -0.05 0.22 -0.21 0.28 -1.07 0.00 0.00 179.97 179.14 2g4o h VAL 158 N 0.34 1.38 0.21 2.04 2.07 -1.44 -2.12 116.25 118.73 2g4o h VAL 158 Ca 0.29 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2g4o h VAL 158 Cb 0.38 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2g4o h VAL 158 CO -0.32 0.42 -0.13 0.58 0.02 0.00 0.00 177.57 178.14 2g4o h VAL 159 N -0.07 0.72 -0.68 2.57 2.07 -0.93 -1.79 116.25 118.15 2g4o h VAL 159 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 2g4o h VAL 159 Cb 0.78 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 2g4o h VAL 159 CO 0.05 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.84 2g4o h ALA 160 N 0.46 0.88 -0.01 1.67 0.00 0.07 -0.85 119.26 121.47 2g4o h ALA 160 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2g4o h ALA 160 Cb 0.28 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2g4o h ALA 160 CO 0.02 -0.26 -0.05 0.22 0.00 0.00 0.00 179.25 179.18 2g4o h ASP 161 N 0.34 0.01 -0.18 0.00 3.58 -1.22 -2.75 116.42 116.20 2g4o h ASP 161 Ca 0.36 -0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.65 2g4o h ASP 161 Cb 0.55 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2g4o h ASP 161 CO -0.41 0.06 -0.52 0.00 -2.88 0.00 0.00 179.24 175.49 2g4o h ALA 162 N 1.94 0.30 -0.72 -0.78 0.00 -0.35 -2.64 119.26 117.01 2g4o h ALA 162 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2g4o h ALA 162 Cb 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2g4o h ALA 162 CO 0.01 0.49 0.30 0.74 0.00 0.00 0.00 179.25 180.79 2g4o h PHE 163 N 0.35 1.07 -0.24 0.00 0.04 -0.92 -0.73 116.94 116.51 2g4o h PHE 163 Ca -0.02 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2g4o h PHE 163 Cb 1.14 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 2g4o h PHE 163 CO 0.09 0.81 0.13 0.93 -0.60 0.00 0.00 178.31 179.67 2g4o h GLU 164 N 1.04 0.33 -0.73 1.51 4.39 -1.56 -1.42 114.58 118.14 2g4o h GLU 164 Ca 0.24 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.94 2g4o h GLU 164 Cb 0.18 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2g4o h GLU 164 CO -0.02 0.29 0.48 0.00 -1.16 0.00 0.00 179.01 178.60 2g4o h ARG 165 N 0.28 0.86 0.60 2.33 3.08 -1.12 -2.19 114.38 118.22 2g4o h ARG 165 Ca 0.08 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2g4o h ARG 165 Cb 0.06 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 29.92 2g4o h ARG 165 CO -0.01 0.57 -0.29 0.00 -1.07 0.00 0.00 179.97 179.16 2g4o h ALA 166 N 1.58 -0.81 -0.83 0.04 0.00 -0.76 -2.87 119.26 115.61 2g4o h ALA 166 Ca 0.29 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2g4o h ALA 166 Cb 0.06 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 18.03 2g4o h ALA 166 CO -0.08 -0.79 -0.33 -2.13 0.00 0.00 0.00 179.25 175.91 2g4o n ARG 167 N -5.33 -0.20 0.00 0.00 0.63 -0.57 -0.13 116.66 111.05 2g4o n ARG 167 Ca -0.11 1.28 0.06 0.00 -0.92 0.00 0.00 57.85 58.16 2g4o n ARG 167 Cb 0.34 -1.90 0.35 0.00 0.45 0.00 0.00 32.46 31.70 2g4o n ARG 167 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2g4o n ARG 168 N -5.22 0.70 0.00 -0.14 1.74 -0.83 -4.51 116.66 108.40 2g4o n ARG 168 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2g4o n ARG 168 Cb 0.33 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 -0.76 0.61 -0.20 5.56 1.74 0.81 -5.00 116.66 119.42 2g4o n ARG 169 Ca 0.09 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.20 2g4o n ARG 169 Cb 0.04 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.60 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 1.88 -3.76 5.56 1.74 -1.21 -4.87 116.66 115.98 2g4o n ARG 170 Ca 0.00 -0.98 -0.27 0.00 -0.77 0.00 0.00 57.85 55.83 2g4o n ARG 170 Cb 0.00 -1.41 0.05 0.00 -1.02 0.00 0.00 32.46 30.08 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 0.24 -6.55 -4.34 5.56 5.02 -0.25 -4.92 118.16 112.92 2g4o n LYS 171 Ca 0.09 0.70 -0.24 0.00 -2.02 0.00 0.00 58.31 56.84 2g4o n LYS 171 Cb 0.35 -5.65 -0.17 0.00 -0.02 0.00 0.00 35.03 29.54 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 -3.33 1.24 -0.16 2.13 2.46 -1.26 -0.32 115.29 116.06 2g4o s HIS 172 Ca 0.59 -0.47 0.01 0.00 0.47 0.00 0.00 55.06 55.66 2g4o s HIS 172 Cb -0.28 -0.98 0.02 0.00 -0.13 0.00 0.00 32.58 31.21 2g4o s HIS 172 CO 0.79 -0.29 -0.19 -1.17 -2.47 0.00 0.00 174.74 171.41 2g4o s LEU 173 N 0.93 2.00 -0.23 8.88 2.96 -0.21 -1.87 118.68 131.13 2g4o s LEU 173 Ca -0.10 -0.59 -0.08 0.00 -0.22 0.00 0.00 54.13 53.14 2g4o s LEU 173 Cb -0.15 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2g4o s LEU 173 CO 0.01 0.01 0.08 -0.89 -1.32 0.00 0.00 176.35 174.23 2g4o s THR 174 N 1.20 4.54 -0.19 3.68 2.01 0.95 -1.19 115.64 126.64 2g4o s THR 174 Ca 0.01 -0.10 -0.25 0.00 0.31 0.00 0.00 61.69 61.66 2g4o s THR 174 Cb -0.14 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 2g4o s THR 174 CO -0.09 0.37 0.82 -0.22 -0.69 0.00 0.00 174.62 174.81 2g4o s LEU 175 N 1.25 4.14 -0.19 4.42 2.96 -0.11 -0.51 118.68 130.65 2g4o s LEU 175 Ca 0.05 1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 55.07 2g4o s LEU 175 Cb -0.14 -3.21 0.01 0.00 0.50 0.00 0.00 46.19 43.35 2g4o s LEU 175 CO 0.04 -0.43 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.80 2g4o s VAL 176 N 2.35 2.53 0.00 1.68 1.01 -0.69 -1.11 120.40 126.16 2g4o s VAL 176 Ca 0.37 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2g4o s VAL 176 Cb -0.16 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2g4o s VAL 176 CO 0.11 0.50 0.00 1.57 0.00 0.00 0.00 175.10 177.28 2g4o n HIS 177 N 4.64 0.00 -2.81 5.22 -0.00 -1.00 -4.33 115.22 116.94 2g4o n HIS 177 Ca -0.20 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.42 2g4o n HIS 177 Cb 0.50 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.55 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 0.89 0.18 1.57 3.00 -1.26 -0.21 118.16 122.33 2g4o n LYS 178 Ca 0.00 -2.04 0.14 0.00 -0.00 0.00 0.00 58.31 56.41 2g4o n LYS 178 Cb 0.00 -1.29 0.51 0.00 0.00 0.00 0.00 35.03 34.26 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 2.79 0.00 0.00 3.15 1.35 -1.91 0.10 112.91 118.39 2g4o h THR 179 Ca -0.10 -0.44 -0.07 0.00 -0.55 0.00 0.00 66.41 65.26 2g4o h THR 179 Cb 1.04 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2g4o h THR 179 CO 0.27 0.00 -0.42 -0.55 -0.25 0.00 0.00 175.52 174.57 2g4o h ASN 180 N 0.00 0.00 0.00 5.36 -1.07 -1.96 -3.35 115.58 114.57 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 0.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2g4o h ASN 180 CO 0.00 0.31 -0.79 0.55 0.07 0.00 0.00 177.43 177.57 2g4o n VAL 181 N -3.13 0.00 -2.65 6.14 3.14 -1.14 -4.76 118.33 115.94 2g4o n VAL 181 Ca 0.02 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.97 2g4o n VAL 181 Cb 0.66 -0.68 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 2g4o n VAL 181 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2g4o n LEU 182 N -1.64 6.01 0.13 6.55 4.77 0.34 -4.86 117.00 128.29 2g4o n LEU 182 Ca 0.00 -4.60 -0.01 0.00 -0.03 0.00 0.00 56.01 51.37 2g4o n LEU 182 Cb 0.36 -1.53 0.21 0.00 -2.33 0.00 0.00 43.42 40.13 2g4o n LEU 182 CO 0.00 1.11 0.57 0.71 -1.33 0.00 0.00 177.39 178.45 2g4o h THR 183 N 4.11 1.37 0.00 -5.08 1.35 -1.81 0.46 112.91 113.31 2g4o h THR 183 Ca 0.35 -1.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.40 2g4o h THR 183 Cb 0.74 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2g4o h THR 183 CO 1.44 0.52 -0.07 -0.26 -0.25 0.00 0.00 175.52 176.90 2g4o h PHE 184 N 0.07 0.00 -0.76 4.73 0.04 -1.89 -1.93 116.94 117.20 2g4o h PHE 184 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g4o h PHE 184 Cb 0.95 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.07 2g4o h PHE 184 CO 0.01 0.62 0.46 0.00 -0.60 0.00 0.00 178.31 178.80 2g4o h ALA 185 N -0.42 0.96 0.04 2.45 0.00 -1.97 -2.71 119.26 117.61 2g4o h ALA 185 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g4o h ALA 185 Cb 0.63 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g4o h ALA 185 CO -0.01 0.42 -0.02 0.78 0.00 0.00 0.00 179.25 180.43 2g4o h GLY 186 N 1.03 -0.06 0.52 0.00 0.00 -0.17 -1.63 103.07 102.77 2g4o h GLY 186 Ca 0.27 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.69 2g4o h GLY 186 CO -0.05 -0.02 0.13 -1.33 0.00 0.00 0.00 176.54 175.26 2g4o h GLY 187 N -0.11 0.56 0.78 4.60 0.00 -1.35 -0.56 103.07 106.99 2g4o h GLY 187 Ca -0.01 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2g4o h GLY 187 CO 0.01 -0.01 0.04 -2.00 0.00 0.00 0.00 176.54 174.58 2g4o h LEU 188 N 0.28 0.01 -0.14 3.11 5.85 -1.19 -0.87 115.31 122.35 2g4o h LEU 188 Ca 0.21 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2g4o h LEU 188 Cb 0.24 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2g4o h LEU 188 CO -0.25 0.04 0.03 -0.50 -0.34 0.00 0.00 178.44 177.42 2g4o h TRP 189 N 0.12 0.24 0.09 1.25 4.06 -0.90 -1.47 115.95 119.34 2g4o h TRP 189 Ca 0.09 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.03 2g4o h TRP 189 Cb 0.08 -0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.13 2g4o h TRP 189 CO -0.14 0.38 -0.39 -0.07 -3.56 0.00 0.00 178.44 174.66 2g4o h LEU 190 N 0.03 -1.14 -0.78 -4.49 3.38 -1.07 -0.84 115.31 110.40 2g4o h LEU 190 Ca 0.04 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2g4o h LEU 190 Cb 0.26 0.44 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2g4o h LEU 190 CO 0.00 -0.46 0.24 0.03 0.09 0.00 0.00 178.44 178.34 2g4o h ARG 191 N -0.60 1.15 -0.90 1.13 3.08 -1.12 -1.19 114.38 115.92 2g4o h ARG 191 Ca 0.03 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2g4o h ARG 191 Cb 0.64 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 2g4o h ARG 191 CO -0.24 0.97 0.50 1.15 -1.07 0.00 0.00 179.97 181.28 2g4o h THR 192 N 1.10 1.26 -0.29 2.04 2.02 -1.14 -1.28 112.91 116.62 2g4o h THR 192 Ca 0.24 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 2g4o h THR 192 Cb 0.30 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2g4o h THR 192 CO -0.01 0.29 -0.07 0.58 0.37 0.00 0.00 175.52 176.68 2g4o h VAL 193 N 1.25 1.28 -0.64 3.16 2.07 -0.44 0.24 116.25 123.17 2g4o h VAL 193 Ca 0.32 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.82 2g4o h VAL 193 Cb 0.01 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2g4o h VAL 193 CO -0.05 0.35 0.31 0.44 0.02 0.00 0.00 177.57 178.64 2g4o h ASP 194 N 0.31 0.41 -0.00 0.57 3.32 -1.14 -0.59 116.42 119.30 2g4o h ASP 194 Ca 0.07 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2g4o h ASP 194 Cb 0.55 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2g4o h ASP 194 CO 0.03 0.25 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.31 2g4o h GLU 195 N 0.56 0.11 -0.83 3.56 5.08 -1.03 -3.13 114.58 118.90 2g4o h GLU 195 Ca 0.31 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2g4o h GLU 195 Cb 0.29 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2g4o h GLU 195 CO -0.24 0.88 0.55 0.28 -1.00 0.00 0.00 179.01 179.48 2g4o h VAL 196 N -0.61 1.18 0.00 3.13 2.07 -0.97 -2.94 116.25 118.10 2g4o h VAL 196 Ca -0.02 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2g4o h VAL 196 Cb 0.93 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2g4o h VAL 196 CO 0.03 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.43 2g4o n GLY 197 N -1.41 -0.70 0.11 2.17 0.00 -0.23 -2.23 105.19 102.90 2g4o n GLY 197 Ca 0.10 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.18 2g4o n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g4o n GLU 198 N -1.48 1.14 -0.17 1.61 1.02 -1.11 -1.53 120.64 120.12 2g4o n GLU 198 Ca 0.02 -0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.00 2g4o n GLU 198 Cb 0.07 -1.28 0.13 0.00 -0.02 0.00 0.00 31.44 30.35 2g4o n GLU 198 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g4o n TYR 200 N -0.03 0.28 0.22 0.00 4.01 -0.58 -4.92 117.16 116.15 2g4o n TYR 200 Ca 0.11 -3.39 0.13 0.00 -0.16 0.00 0.00 57.90 54.58 2g4o n TYR 200 Cb 0.48 -0.27 0.64 0.00 -0.31 0.00 0.00 39.34 39.88 2g4o n TYR 200 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g4o h PRO 201 N 2.98 0.00 0.00 -0.72 0.13 -1.86 -0.60 132.00 131.93 2g4o h PRO 201 Ca 0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 2g4o h PRO 201 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2g4o h PRO 201 CO 0.47 0.00 -0.07 0.38 -0.23 0.00 0.00 178.00 178.55 2g4o h ASP 202 N 0.00 0.00 -3.71 1.44 2.03 -1.91 -3.44 116.42 110.84 2g4o h ASP 202 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 2g4o h ASP 202 Cb 0.08 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.43 2g4o h ASP 202 CO 0.00 0.07 -0.31 -0.69 -1.03 0.00 0.00 179.24 177.29 2g4o s VAL 203 N -3.82 5.22 0.09 4.15 1.01 -0.23 -4.79 120.40 122.03 2g4o s VAL 203 Ca -0.00 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 2g4o s VAL 203 Cb 0.10 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 2g4o s VAL 203 CO 0.56 0.21 1.08 -0.70 0.00 0.00 0.00 175.10 176.24 2g4o s GLU 204 N 1.81 4.55 -0.19 2.72 2.12 0.57 -4.93 118.70 125.35 2g4o s GLU 204 Ca 0.13 1.62 -0.04 0.00 0.36 0.00 0.00 54.97 57.04 2g4o s GLU 204 Cb -0.15 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2g4o s GLU 204 CO 0.09 -0.04 -0.02 0.08 -0.54 0.00 0.00 175.26 174.83 2g4o s VAL 205 N 0.51 3.75 0.06 3.70 1.01 -1.26 -1.05 120.40 127.12 2g4o s VAL 205 Ca 0.53 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.21 2g4o s VAL 205 Cb -0.26 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2g4o s VAL 205 CO 0.31 0.44 -0.25 0.00 0.00 0.00 0.00 175.10 175.60 2g4o s ALA 206 N 0.96 2.14 -0.14 5.51 0.00 -0.34 -5.01 121.76 124.89 2g4o s ALA 206 Ca 0.01 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 2g4o s ALA 206 Cb -0.14 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2g4o s ALA 206 CO 0.01 0.50 -0.07 -0.47 0.00 0.00 0.00 175.76 175.73 2g4o s TYR 207 N -0.86 2.96 -0.03 0.00 5.04 -1.26 -0.93 117.35 122.27 2g4o s TYR 207 Ca 0.11 -0.37 0.03 0.00 -2.44 0.00 0.00 57.07 54.40 2g4o s TYR 207 Cb -0.10 -1.91 -0.00 0.00 0.35 0.00 0.00 41.96 40.31 2g4o s TYR 207 CO 0.03 -0.06 -0.12 -0.65 -1.34 0.00 0.00 175.55 173.41 2g4o s GLN 208 N 0.27 1.20 0.70 4.97 -0.21 -0.27 -4.97 119.66 121.35 2g4o s GLN 208 Ca -0.05 -0.42 -0.17 0.00 0.02 0.00 0.00 55.36 54.75 2g4o s GLN 208 Cb -0.14 -1.10 0.02 0.00 1.00 0.00 0.00 33.01 32.78 2g4o s GLN 208 CO 0.04 0.18 1.23 0.72 -2.12 0.00 0.00 175.29 175.34 2g4o n HIS 209 N 3.14 1.59 0.14 0.91 8.25 -1.26 -2.38 115.22 125.61 2g4o n HIS 209 Ca -0.17 0.41 0.03 0.00 -0.26 0.00 0.00 57.72 57.74 2g4o n HIS 209 Cb 0.54 -2.20 0.43 0.00 1.12 0.00 0.00 29.99 29.88 2g4o n HIS 209 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2g4o h VAL 210 N 0.06 1.15 -0.12 1.59 3.04 -0.93 -1.60 116.25 119.44 2g4o h VAL 210 Ca -0.49 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 64.55 2g4o h VAL 210 Cb 1.33 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 31.75 2g4o h VAL 210 CO 0.50 0.20 0.02 -2.24 -1.01 0.00 0.00 177.57 175.04 2g4o h ASP 211 N 0.20 0.20 -0.26 3.17 2.03 -1.91 -1.88 116.42 117.97 2g4o h ASP 211 Ca 0.04 -0.27 0.06 0.00 -0.73 0.00 0.00 57.03 56.13 2g4o h ASP 211 Cb 0.29 -0.05 -0.05 0.00 -0.83 0.00 0.00 39.33 38.69 2g4o h ASP 211 CO 0.02 0.42 -0.10 0.00 -1.03 0.00 0.00 179.24 178.54 2g4o h ALA 212 N 0.79 0.12 -0.94 4.15 0.00 -1.88 -2.61 119.26 118.89 2g4o h ALA 212 Ca 0.04 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2g4o h ALA 212 Cb 0.31 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2g4o h ALA 212 CO 0.00 -0.50 0.58 0.00 0.00 0.00 0.00 179.25 179.32 2g4o h ALA 213 N 1.18 1.38 -0.58 0.00 0.00 -1.23 -0.89 119.26 119.12 2g4o h ALA 213 Ca 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2g4o h ALA 213 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2g4o h ALA 213 CO -0.29 0.21 0.07 1.79 0.00 0.00 0.00 179.25 181.02 2g4o h THR 214 N 0.94 1.26 0.24 0.00 1.35 -1.07 0.18 112.91 115.81 2g4o h THR 214 Ca 0.45 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2g4o h THR 214 Cb 0.41 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2g4o h THR 214 CO -0.25 0.37 -0.21 0.40 -0.25 0.00 0.00 175.52 175.58 2g4o h ILE 215 N 0.86 0.54 0.00 6.82 2.04 -1.05 -2.94 117.51 123.79 2g4o h ILE 215 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2g4o h ILE 215 Cb 0.45 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2g4o h ILE 215 CO 0.02 0.00 -0.09 0.45 0.00 0.00 0.00 178.15 178.53 2g4o h HIS 216 N -0.47 0.00 0.00 1.37 3.86 -1.01 0.13 115.15 119.02 2g4o h HIS 216 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2g4o h HIS 216 Cb 0.43 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.90 2g4o h HIS 216 CO -0.14 0.09 -0.11 1.98 0.86 0.00 0.00 177.93 180.61 2g4o h MET 217 N 0.00 0.00 0.00 2.45 -1.53 -0.46 0.14 114.93 115.54 2g4o h MET 217 Ca -0.00 0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 56.05 2g4o h MET 217 Cb 0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.21 2g4o h MET 217 CO 0.01 0.11 -2.00 0.44 0.14 0.00 0.00 176.91 175.61 2g4o n ILE 218 N -3.38 0.80 -0.02 1.77 -5.35 -0.49 -4.21 119.36 108.48 2g4o n ILE 218 Ca -0.01 -0.60 0.03 0.00 -0.27 0.00 0.00 62.75 61.91 2g4o n ILE 218 Cb 0.29 -0.40 -0.14 0.00 -1.74 0.00 0.00 39.64 37.65 2g4o n ILE 218 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2g4o n THR 219 N -2.46 0.64 -2.70 7.28 -2.24 0.33 -4.78 114.28 110.36 2g4o n THR 219 Ca -0.20 -0.63 -0.06 0.00 -2.27 0.00 0.00 64.05 60.88 2g4o n THR 219 Cb 0.87 -0.28 0.09 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.54 -0.56 0.05 3.42 2.03 0.38 -4.96 116.55 114.36 2g4o n ASP 220 Ca -0.12 -2.47 0.06 0.00 0.52 0.00 0.00 54.79 52.78 2g4o n ASP 220 Cb 0.77 0.39 0.26 0.00 -0.72 0.00 0.00 41.12 41.82 2g4o n ASP 220 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2g4o n PRO 221 N -0.57 0.05 0.26 -0.67 -0.04 -0.48 -1.77 135.00 131.78 2g4o n PRO 221 Ca -0.01 0.44 0.15 0.00 -0.04 0.00 0.00 63.50 64.04 2g4o n PRO 221 Cb 0.84 -1.63 0.63 0.00 -0.04 0.00 0.00 33.50 33.30 2g4o n PRO 221 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2g4o h GLY 222 N 1.07 0.00 1.31 0.55 0.00 -1.85 -2.87 103.07 101.28 2g4o h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g4o h GLY 222 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 2g4o n ARG 223 N -3.21 0.42 -4.19 4.80 1.85 -0.73 -4.78 116.66 110.83 2g4o n ARG 223 Ca 0.00 0.06 -0.34 0.00 -1.00 0.00 0.00 57.85 56.57 2g4o n ARG 223 Cb 0.34 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.14 2g4o n ARG 223 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2g4o s PHE 224 N -2.31 3.18 0.00 2.89 0.08 -1.08 -5.01 117.98 115.73 2g4o s PHE 224 Ca 0.23 0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.29 2g4o s PHE 224 Cb 0.13 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 2g4o s PHE 224 CO 0.26 0.18 0.00 -3.47 -0.10 0.00 0.00 175.22 172.09 2g4o n ASP 225 N 3.20 0.00 -4.49 1.36 2.03 -1.26 -4.37 116.55 113.02 2g4o n ASP 225 Ca -0.17 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.80 2g4o n ASP 225 Cb 0.53 -0.14 -0.13 0.00 -0.72 0.00 0.00 41.12 40.66 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 -0.68 3.50 -0.14 5.18 1.01 -0.78 0.70 120.40 129.18 2g4o s VAL 226 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2g4o s VAL 226 Cb 0.00 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2g4o s VAL 226 CO 0.00 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.87 2g4o s ILE 227 N -0.17 2.76 -0.09 2.22 1.01 0.19 -0.03 121.20 127.09 2g4o s ILE 227 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2g4o s ILE 227 Cb -0.13 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 2g4o s ILE 227 CO 0.03 0.52 -0.09 0.54 0.00 0.00 0.00 174.94 175.94 2g4o s VAL 228 N 0.57 3.44 0.24 2.92 0.11 0.33 0.61 120.40 128.63 2g4o s VAL 228 Ca -0.09 -0.56 -0.09 0.00 -2.93 0.00 0.00 61.98 58.31 2g4o s VAL 228 Cb -0.16 -2.42 0.03 0.00 -1.53 0.00 0.00 36.38 32.31 2g4o s VAL 228 CO 0.04 0.57 0.48 1.07 -3.33 0.00 0.00 175.10 173.92 2g4o n THR 229 N 2.70 0.00 -2.38 5.04 5.66 -0.90 -1.70 114.28 122.70 2g4o n THR 229 Ca -0.18 -0.63 -0.16 0.00 -3.05 0.00 0.00 64.05 60.04 2g4o n THR 229 Cb 0.53 0.61 0.09 0.00 -1.55 0.00 0.00 70.33 70.00 2g4o n THR 229 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2g4o n ASP 230 N -1.35 0.80 0.22 1.09 5.75 -1.26 -2.23 116.55 119.58 2g4o n ASP 230 Ca -0.05 -1.71 -0.15 0.00 -0.01 0.00 0.00 54.79 52.88 2g4o n ASP 230 Cb 0.36 -0.46 -0.08 0.00 -1.03 0.00 0.00 41.12 39.91 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 -0.49 -0.46 0.94 -1.12 -0.73 -1.85 -0.68 115.58 111.19 2g4o h ASN 231 Ca -0.23 -0.07 -0.05 0.00 1.87 0.00 0.00 56.30 57.82 2g4o h ASN 231 Cb 0.81 0.12 0.01 0.00 0.27 0.00 0.00 38.32 39.53 2g4o h ASN 231 CO 0.23 -0.20 -0.45 0.25 -0.37 0.00 0.00 177.43 176.89 2g4o h LEU 232 N -0.72 -1.07 -1.46 0.34 6.46 -1.90 -1.42 115.31 115.54 2g4o h LEU 232 Ca -0.06 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2g4o h LEU 232 Cb 0.51 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 2g4o h LEU 232 CO 0.09 -0.74 0.39 -0.26 -0.62 0.00 0.00 178.44 177.31 2g4o h PHE 233 N -1.31 0.68 -0.26 1.25 0.04 -1.96 -2.78 116.94 112.60 2g4o h PHE 233 Ca -0.13 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 2g4o h PHE 233 Cb 0.97 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2g4o h PHE 233 CO -0.00 0.40 -0.10 0.78 -0.60 0.00 0.00 178.31 178.78 2g4o h GLY 234 N 0.71 0.45 1.58 -1.45 0.00 -1.04 -0.32 103.07 103.00 2g4o h GLY 234 Ca 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2g4o h GLY 234 CO -0.06 0.27 0.06 -1.80 0.00 0.00 0.00 176.54 175.01 2g4o h ASP 235 N 0.40 0.49 0.14 0.19 3.58 -0.97 0.60 116.42 120.85 2g4o h ASP 235 Ca 0.08 -0.08 -0.24 0.00 0.42 0.00 0.00 57.03 57.21 2g4o h ASP 235 Cb 0.43 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.36 2g4o h ASP 235 CO 0.02 0.52 -1.16 0.40 -2.88 0.00 0.00 179.24 176.15 2g4o h ILE 236 N 0.52 1.25 0.00 2.25 2.04 -1.37 -3.29 117.51 118.92 2g4o h ILE 236 Ca 0.12 -2.48 -0.03 0.00 1.00 0.00 0.00 64.86 63.46 2g4o h ILE 236 Cb 0.25 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2g4o h ILE 236 CO 0.00 0.72 -0.16 0.16 0.00 0.00 0.00 178.15 178.86 2g4o h ILE 237 N -0.30 0.34 -0.33 -0.67 3.07 -0.93 -2.70 117.51 115.99 2g4o h ILE 237 Ca -0.23 -1.14 -0.16 0.00 1.55 0.00 0.00 64.86 64.88 2g4o h ILE 237 Cb 1.74 1.88 -0.01 0.00 -0.27 0.00 0.00 36.82 40.16 2g4o h ILE 237 CO 0.11 0.16 -0.41 0.71 -1.05 0.00 0.00 178.15 177.67 2g4o h THR 238 N 0.00 1.28 -0.18 0.16 1.35 -0.99 -1.29 112.91 113.24 2g4o h THR 238 Ca -0.00 -1.59 -0.15 0.00 -0.55 0.00 0.00 66.41 64.12 2g4o h THR 238 Cb 0.87 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2g4o h THR 238 CO 0.02 0.52 -0.50 0.44 -0.25 0.00 0.00 175.52 175.75 2g4o h ASP 239 N 0.67 0.55 -0.45 5.36 5.19 -1.61 -2.27 116.42 123.87 2g4o h ASP 239 Ca 0.05 -0.28 -0.11 0.00 -0.62 0.00 0.00 57.03 56.07 2g4o h ASP 239 Cb 0.99 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 2g4o h ASP 239 CO 0.09 0.96 -0.16 0.25 -3.12 0.00 0.00 179.24 177.27 2g4o h LEU 240 N 0.40 0.93 -0.61 1.55 5.85 -1.24 -2.02 115.31 120.17 2g4o h LEU 240 Ca 0.02 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2g4o h LEU 240 Cb 1.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2g4o h LEU 240 CO 0.09 1.10 0.33 0.00 -0.34 0.00 0.00 178.44 179.62 2g4o h ALA 241 N 0.86 0.78 -0.43 1.25 0.00 -1.14 -2.12 119.26 118.45 2g4o h ALA 241 Ca 0.11 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2g4o h ALA 241 Cb 0.72 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2g4o h ALA 241 CO 0.05 0.30 0.17 0.00 0.00 0.00 0.00 179.25 179.77 2g4o h ALA 242 N 1.15 0.52 -0.29 0.00 0.00 -1.25 -2.06 119.26 117.33 2g4o h ALA 242 Ca 0.21 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2g4o h ALA 242 Cb 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g4o h ALA 242 CO -0.03 -0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.14 2g4o h ALA 243 N 1.27 0.35 0.00 0.00 0.00 -0.75 0.34 119.26 120.48 2g4o h ALA 243 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2g4o h ALA 243 Cb 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g4o h ALA 243 CO -0.19 -0.24 -0.03 -0.39 0.00 0.00 0.00 179.25 178.40 2g4o h VAL 244 N 0.30 0.07 -0.33 0.00 -1.51 -1.22 -2.47 116.25 111.10 2g4o h VAL 244 Ca 0.12 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2g4o h VAL 244 Cb 0.04 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2g4o h VAL 244 CO -0.08 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.29 2g4o n GLY 246 N 1.33 0.96 0.00 0.00 0.00 -0.79 -4.53 105.19 102.16 2g4o n GLY 246 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.47 3.86 0.30 -0.02 0.00 0.11 -4.80 105.19 104.18 2g4o n GLY 247 Ca 0.00 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 1.57 1.11 -0.05 -0.61 -0.00 -1.90 -1.86 117.51 115.77 2g4o h ILE 248 Ca 0.00 -0.26 0.02 0.00 -0.00 0.00 0.00 64.86 64.62 2g4o h ILE 248 Cb 0.00 0.62 -0.00 0.00 -0.00 0.00 0.00 36.82 37.43 2g4o h ILE 248 CO 0.00 0.12 0.44 1.23 -0.00 0.00 0.00 178.15 179.94 2g4o h GLY 249 N 0.55 0.00 -1.13 0.16 0.00 -1.95 -0.62 103.07 100.08 2g4o h GLY 249 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 2g4o h GLY 249 CO -0.02 0.00 -0.15 1.04 0.00 0.00 0.00 176.54 177.40 2g4o n LEU 250 N -2.92 3.23 -4.47 3.11 4.77 -0.70 -4.39 117.00 115.62 2g4o n LEU 250 Ca -0.01 -3.48 -0.32 0.00 -0.03 0.00 0.00 56.01 52.18 2g4o n LEU 250 Cb 0.50 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 2g4o n LEU 250 CO 0.13 1.04 -0.47 0.00 -1.33 0.00 0.00 177.39 176.76 2g4o s ALA 251 N -3.07 2.63 0.14 -1.18 0.00 -0.24 -4.88 121.76 115.16 2g4o s ALA 251 Ca 0.39 -1.10 0.10 0.00 0.00 0.00 0.00 51.96 51.35 2g4o s ALA 251 Cb 0.35 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2g4o s ALA 251 CO 0.01 0.57 -0.20 0.00 0.00 0.00 0.00 175.76 176.14 2g4o s ALA 252 N -0.84 2.63 -0.05 0.00 0.00 -1.26 -1.29 121.76 120.95 2g4o s ALA 252 Ca 0.13 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.66 2g4o s ALA 252 Cb -0.11 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.48 2g4o s ALA 252 CO 0.03 0.54 -0.04 0.45 0.00 0.00 0.00 175.76 176.74 2g4o s SER 253 N -2.30 1.09 -0.16 0.00 0.15 -0.52 -4.23 113.70 107.72 2g4o s SER 253 Ca 0.19 -0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.60 2g4o s SER 253 Cb -0.10 -0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 63.69 2g4o s SER 253 CO 0.10 -0.07 0.18 -0.83 1.20 0.00 0.00 173.24 173.82 2g4o s GLY 254 N 1.05 2.12 -0.36 9.45 0.00 -0.26 -2.45 107.32 116.87 2g4o s GLY 254 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2g4o s GLY 254 CO -0.01 0.06 0.11 -1.31 0.00 0.00 0.00 173.10 171.95 2g4o s ASN 255 N -0.04 4.99 -0.15 1.64 0.01 0.19 0.92 114.94 122.50 2g4o s ASN 255 Ca 0.12 -1.98 0.02 0.00 -0.71 0.00 0.00 52.86 50.31 2g4o s ASN 255 Cb -0.12 -1.72 0.02 0.00 0.41 0.00 0.00 41.25 39.83 2g4o s ASN 255 CO 0.01 -0.43 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.35 2g4o s ILE 256 N 1.05 1.89 -0.59 0.60 1.01 -0.03 -0.75 121.20 124.38 2g4o s ILE 256 Ca 0.07 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 2g4o s ILE 256 Cb -0.21 -1.70 0.06 0.00 0.01 0.00 0.00 42.46 40.62 2g4o s ILE 256 CO -0.05 0.51 0.91 -0.62 0.00 0.00 0.00 174.94 175.69 2g4o s ASP 257 N 1.08 6.24 0.00 3.58 2.15 -1.24 -2.05 116.67 126.43 2g4o s ASP 257 Ca -0.02 -0.74 0.21 0.00 0.43 0.00 0.00 52.55 52.43 2g4o s ASP 257 Cb -0.14 -2.41 1.18 0.00 -0.30 0.00 0.00 42.92 41.25 2g4o s ASP 257 CO -0.06 -1.28 1.64 0.00 -0.17 0.00 0.00 175.17 175.30 2g4o n ALA 258 N 7.38 2.21 1.35 3.66 0.00 -1.26 -1.43 120.51 132.42 2g4o n ALA 258 Ca -0.02 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.43 2g4o n ALA 258 Cb 0.46 -1.34 0.50 0.00 0.00 0.00 0.00 19.45 19.07 2g4o n ALA 258 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g4o n THR 259 N -1.09 0.00 -0.95 0.00 -2.24 -1.26 -4.95 114.28 103.79 2g4o n THR 259 Ca 0.14 -0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 2g4o n THR 259 Cb 0.10 0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.72 -1.90 0.12 -0.78 1.74 -0.52 -4.76 116.66 109.84 2g4o n ARG 260 Ca 0.14 0.52 -0.02 0.00 -0.77 0.00 0.00 57.85 57.72 2g4o n ARG 260 Cb 0.31 -4.74 0.18 0.00 -1.02 0.00 0.00 32.46 27.20 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 0.05 1.00 -2.88 7.54 0.00 -1.92 -3.43 119.26 119.61 2g4o h ALA 261 Ca -0.06 -0.51 -0.62 0.00 0.00 0.00 0.00 54.91 53.72 2g4o h ALA 261 Cb 0.90 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.46 2g4o h ALA 261 CO 0.08 0.70 -0.72 -0.80 0.00 0.00 0.00 179.25 178.51 2g4o s ASN 262 N -6.88 4.19 0.31 0.00 0.01 -1.26 -5.08 114.94 106.24 2g4o s ASN 262 Ca -0.03 -0.63 -0.28 0.00 -0.71 0.00 0.00 52.86 51.21 2g4o s ASN 262 Cb 0.13 -0.68 -0.10 0.00 0.41 0.00 0.00 41.25 41.01 2g4o s ASN 262 CO 0.77 0.09 1.15 -2.16 -1.51 0.00 0.00 177.10 175.44 2g4o s PRO 263 N -2.95 4.48 0.60 -0.60 0.04 -1.26 -4.69 135.00 130.61 2g4o s PRO 263 Ca 0.26 1.87 -0.10 0.00 0.04 0.00 0.00 61.00 63.06 2g4o s PRO 263 Cb -0.08 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 2g4o s PRO 263 CO 0.15 0.04 1.00 -1.12 0.04 0.00 0.00 177.00 177.11 2g4o s SER 264 N -0.88 6.24 0.06 6.66 0.01 -1.26 -4.80 113.70 119.73 2g4o s SER 264 Ca 0.48 1.35 0.09 0.00 1.31 0.00 0.00 55.95 59.18 2g4o s SER 264 Cb -0.33 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2g4o s SER 264 CO 0.42 -0.83 -0.25 -0.32 0.41 0.00 0.00 173.24 172.67 2g4o s MET 265 N -5.10 1.68 0.02 12.44 1.75 0.07 -0.55 119.30 129.60 2g4o s MET 265 Ca 0.54 -1.11 0.01 0.00 -1.25 0.00 0.00 55.69 53.88 2g4o s MET 265 Cb -0.11 -1.88 -0.01 0.00 2.84 0.00 0.00 34.83 35.67 2g4o s MET 265 CO 0.52 0.48 -0.04 -0.06 -0.65 0.00 0.00 175.02 175.28 2g4o s PHE 266 N -0.84 0.31 -0.03 4.11 0.08 -0.70 -0.64 117.98 120.27 2g4o s PHE 266 Ca 0.11 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 2g4o s PHE 266 Cb -0.10 -0.20 0.10 0.00 -0.57 0.00 0.00 43.02 42.26 2g4o s PHE 266 CO 0.02 -0.08 0.89 -1.83 -0.10 0.00 0.00 175.22 174.12 2g4o s GLU 267 N -0.86 0.80 0.47 0.44 -1.05 -1.02 -0.97 118.70 116.50 2g4o s GLU 267 Ca -0.07 -0.22 -0.20 0.00 -0.15 0.00 0.00 54.97 54.33 2g4o s GLU 267 Cb -0.06 0.37 -0.09 0.00 -0.44 0.00 0.00 34.13 33.91 2g4o s GLU 267 CO -0.00 -0.33 1.00 -1.25 0.95 0.00 0.00 175.26 175.62 2g4o s PRO 268 N -2.76 3.97 0.34 -4.83 0.04 -1.26 -1.44 135.00 129.06 2g4o s PRO 268 Ca 0.03 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.33 2g4o s PRO 268 Cb -0.01 -2.13 0.61 0.00 0.04 0.00 0.00 34.50 33.01 2g4o s PRO 268 CO -0.07 -0.27 1.95 0.28 0.04 0.00 0.00 177.00 178.94 2g4o h VAL 269 N 1.63 1.17 -4.29 -0.36 2.07 -1.43 -3.46 116.25 111.59 2g4o h VAL 269 Ca -0.49 -0.48 -0.52 0.00 0.82 0.00 0.00 66.70 66.03 2g4o h VAL 269 Cb 1.20 0.49 0.16 0.00 -1.52 0.00 0.00 31.29 31.63 2g4o h VAL 269 CO 0.60 0.20 0.27 -1.38 0.02 0.00 0.00 177.57 177.28 2g4o s HIS 270 N -5.44 2.10 0.00 1.57 -3.43 -1.26 -5.04 115.29 103.79 2g4o s HIS 270 Ca -0.09 1.68 0.00 0.00 -0.80 0.00 0.00 55.06 55.84 2g4o s HIS 270 Cb 0.17 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 28.12 2g4o s HIS 270 CO 0.77 -2.30 0.00 0.41 -2.00 0.00 0.00 174.74 171.62 2g4o n GLY 271 N -0.51 -0.08 0.01 -1.38 0.00 -1.26 -4.85 105.19 97.12 2g4o n GLY 271 Ca 0.10 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.10 0.51 -3.75 1.61 3.41 -1.26 -4.84 113.62 109.20 2g4o n SER 272 Ca 0.00 -0.18 -0.28 0.00 -0.26 0.00 0.00 58.87 58.16 2g4o n SER 272 Cb 0.00 0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.55 -2.39 -0.37 7.33 0.00 -1.26 -0.61 120.51 121.66 2g4o n ALA 273 Ca 0.05 -0.33 0.32 0.00 0.00 0.00 0.00 53.44 53.48 2g4o n ALA 273 Cb 0.35 -1.17 0.64 0.00 0.00 0.00 0.00 19.45 19.27 2g4o n ALA 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2g4o h PRO 274 N -0.67 0.17 0.00 0.00 0.11 -1.94 -1.54 132.00 128.13 2g4o h PRO 274 Ca -0.54 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 2g4o h PRO 274 Cb 1.13 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2g4o h PRO 274 CO 0.35 0.11 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.79 2g4o h ASP 275 N 0.18 0.00 0.00 -2.05 3.45 -2.02 -2.66 116.42 113.32 2g4o h ASP 275 Ca 0.66 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.12 2g4o h ASP 275 Cb 2.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.90 2g4o h ASP 275 CO -0.22 0.02 -0.01 2.30 -1.57 0.00 0.00 179.24 179.77 2g4o n ILE 276 N -3.67 1.34 -1.60 0.35 -5.35 -0.59 -5.04 119.36 104.80 2g4o n ILE 276 Ca -0.03 -1.50 -0.50 0.00 -0.27 0.00 0.00 62.75 60.46 2g4o n ILE 276 Cb 0.11 0.20 -0.06 0.00 -1.74 0.00 0.00 39.64 38.16 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 -0.87 0.93 -0.52 -1.28 0.00 -1.01 -2.94 120.51 114.83 2g4o n ALA 277 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2g4o n ALA 277 Cb 0.42 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 5.24 0.73 1.13 0.00 0.00 -1.26 -4.93 105.19 106.09 2g4o n GLY 278 Ca 0.30 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.52 2.69 -2.01 1.61 6.02 -1.15 -4.96 117.38 117.07 2g4o n GLN 279 Ca 0.00 -2.43 -0.12 0.00 -0.01 0.00 0.00 57.00 54.44 2g4o n GLN 279 Cb 0.00 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 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 1.32 0.14 0.12 1.08 0.00 -1.26 -4.81 105.19 101.78 2g4o n GLY 280 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.73 1.65 -1.26 -0.61 5.41 -1.26 0.18 119.36 120.74 2g4o n ILE 281 Ca -0.13 -0.37 -0.48 0.00 1.00 0.00 0.00 62.75 62.78 2g4o n ILE 281 Cb 0.52 -1.86 -0.05 0.00 -0.71 0.00 0.00 39.64 37.53 2g4o n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g4o n ALA 282 N -3.25 -3.02 -2.63 -1.39 0.00 -1.26 -4.28 120.51 104.68 2g4o n ALA 282 Ca -0.34 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2g4o n ALA 282 Cb 0.88 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 2g4o n ALA 282 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g4o s ASP 283 N -0.30 6.76 0.00 0.00 -1.08 -1.26 -3.95 116.67 116.84 2g4o s ASP 283 Ca 0.70 0.84 0.12 0.00 -0.52 0.00 0.00 52.55 53.70 2g4o s ASP 283 Cb -0.99 -2.44 0.56 0.00 -1.46 0.00 0.00 42.92 38.59 2g4o s ASP 283 CO 0.49 -0.63 1.38 -0.81 0.52 0.00 0.00 175.17 176.12 2g4o n PRO 284 N 6.25 1.30 0.10 4.34 -0.04 -1.26 -4.53 135.00 141.15 2g4o n PRO 284 Ca 0.06 -0.45 -0.12 0.00 -0.04 0.00 0.00 63.50 62.94 2g4o n PRO 284 Cb 0.48 -1.22 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.82 0.68 -0.60 0.52 2.02 -1.92 -1.97 112.91 112.47 2g4o h THR 285 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2g4o h THR 285 Cb 0.18 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2g4o h THR 285 CO 0.00 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.04 2g4o h ALA 286 N 0.58 0.79 -0.85 6.16 0.00 -1.80 0.60 119.26 124.74 2g4o h ALA 286 Ca 0.01 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 54.88 2g4o h ALA 286 Cb 0.29 -0.23 -0.11 0.00 0.00 0.00 0.00 17.79 17.74 2g4o h ALA 286 CO -0.06 0.49 0.39 0.00 0.00 0.00 0.00 179.25 180.07 2g4o h ALA 287 N 1.04 1.30 -0.07 0.00 0.00 -1.82 0.45 119.26 120.16 2g4o h ALA 287 Ca 0.19 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 55.05 2g4o h ALA 287 Cb 0.35 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2g4o h ALA 287 CO 0.00 -0.22 -0.70 0.82 0.00 0.00 0.00 179.25 179.15 2g4o h ILE 288 N 0.49 1.39 -0.19 0.00 2.04 -0.49 -2.37 117.51 118.38 2g4o h ILE 288 Ca 0.50 -2.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 2g4o h ILE 288 Cb 0.83 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2g4o h ILE 288 CO -0.44 0.63 -0.01 0.24 0.00 0.00 0.00 178.15 178.57 2g4o h MET 289 N 0.22 0.28 -0.23 2.37 2.86 0.24 -2.76 114.93 117.91 2g4o h MET 289 Ca -0.02 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2g4o h MET 289 Cb 1.25 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 2g4o h MET 289 CO 0.11 0.32 -0.33 0.66 1.06 0.00 0.00 176.91 178.73 2g4o h SER 290 N 0.28 0.51 -0.95 1.22 4.64 0.19 -1.95 113.55 117.49 2g4o h SER 290 Ca 0.06 -0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.27 2g4o h SER 290 Cb 0.21 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.09 2g4o h SER 290 CO 0.01 0.81 0.60 0.58 -0.87 0.00 0.00 176.83 177.95 2g4o h VAL 291 N 0.42 1.01 -0.20 0.95 2.07 -1.15 0.67 116.25 120.01 2g4o h VAL 291 Ca 0.05 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 2g4o h VAL 291 Cb 0.79 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2g4o h VAL 291 CO 0.06 0.19 -0.27 0.00 0.02 0.00 0.00 177.57 177.57 2g4o h ALA 292 N 1.47 1.16 -0.18 1.67 0.00 -1.22 0.24 119.26 122.41 2g4o h ALA 292 Ca 0.44 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2g4o h ALA 292 Cb 0.28 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g4o h ALA 292 CO -0.21 0.54 -0.61 -0.07 0.00 0.00 0.00 179.25 178.90 2g4o h LEU 293 N 0.34 0.85 -0.86 0.00 3.38 -1.20 -0.09 115.31 117.72 2g4o h LEU 293 Ca 0.05 -0.60 0.08 0.00 0.09 0.00 0.00 57.88 57.50 2g4o h LEU 293 Cb 0.66 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2g4o h LEU 293 CO 0.05 1.30 0.52 0.25 0.09 0.00 0.00 178.44 180.65 2g4o h LEU 294 N 0.44 0.78 -0.29 1.67 6.46 0.14 -1.44 115.31 123.07 2g4o h LEU 294 Ca -0.03 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.67 2g4o h LEU 294 Cb 1.24 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2g4o h LEU 294 CO 0.13 0.47 -0.20 -0.07 -0.62 0.00 0.00 178.44 178.15 2g4o h LEU 295 N 0.90 0.68 -0.87 2.25 3.38 -0.47 -2.17 115.31 119.01 2g4o h LEU 295 Ca 0.40 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2g4o h LEU 295 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2g4o h LEU 295 CO -0.22 0.97 -0.50 -1.28 0.09 0.00 0.00 178.44 177.50 2g4o h SER 296 N 0.39 0.00 -0.09 -0.43 0.87 -0.49 -1.49 113.55 112.31 2g4o h SER 296 Ca 0.06 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2g4o h SER 296 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2g4o h SER 296 CO 0.05 0.50 -0.16 -0.74 -0.53 0.00 0.00 176.83 175.95 2g4o h HIS 297 N 0.00 0.34 0.00 2.24 -0.00 -1.30 -3.25 115.15 113.17 2g4o h HIS 297 Ca -0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 2g4o h HIS 297 Cb 0.99 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2g4o h HIS 297 CO 0.00 0.76 0.00 1.28 -0.00 0.00 0.00 177.93 179.97 2g4o n LEU 298 N -4.57 0.00 0.00 0.26 4.77 -0.82 -4.79 117.00 111.85 2g4o n LEU 298 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2g4o n LEU 298 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2g4o n LEU 298 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2g4o n GLY 299 N -0.24 1.55 2.92 -0.72 0.00 -1.19 -4.96 105.19 102.55 2g4o n GLY 299 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.86 -0.11 1.61 -0.58 -0.59 -4.81 120.64 118.02 2g4o n GLU 300 Ca 0.00 -3.82 -0.08 0.00 -0.42 0.00 0.00 57.16 52.84 2g4o n GLU 300 Cb 0.00 -2.81 0.00 0.00 -0.57 0.00 0.00 31.44 28.06 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 5.69 0.41 -0.27 -0.32 3.86 -1.87 -2.94 115.15 119.71 2g4o h HIS 301 Ca 0.34 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.37 2g4o h HIS 301 Cb 0.63 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2g4o h HIS 301 CO 1.18 0.24 -0.57 -0.44 0.86 0.00 0.00 177.93 179.20 2g4o h ASP 302 N 0.44 0.97 -0.80 2.45 3.32 -1.95 1.77 116.42 122.62 2g4o h ASP 302 Ca 0.15 -0.55 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2g4o h ASP 302 Cb 0.00 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 2g4o h ASP 302 CO -0.07 1.34 0.49 0.00 -1.72 0.00 0.00 179.24 179.29 2g4o h ALA 303 N 0.66 1.35 0.04 3.45 0.00 -1.85 0.13 119.26 123.04 2g4o h ALA 303 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g4o h ALA 303 Cb 1.19 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2g4o h ALA 303 CO 0.13 0.57 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 2g4o h ALA 304 N 1.44 -0.05 -0.97 0.00 0.00 -1.23 -1.50 119.26 116.93 2g4o h ALA 304 Ca 0.29 -0.28 0.28 0.00 0.00 0.00 0.00 54.91 55.20 2g4o h ALA 304 Cb -0.06 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.61 2g4o h ALA 304 CO -0.06 -0.23 0.51 0.00 0.00 0.00 0.00 179.25 179.47 2g4o h ALA 305 N 0.26 1.76 -3.00 0.00 0.00 0.28 0.04 119.26 118.60 2g4o h ALA 305 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2g4o h ALA 305 Cb 0.58 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2g4o h ALA 305 CO 0.01 -0.45 0.00 0.54 0.00 0.00 0.00 179.25 179.35 2g4o n ARG 306 N -5.03 0.00 0.00 0.00 1.74 0.44 -3.79 116.66 110.01 2g4o n ARG 306 Ca 0.28 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2g4o n ARG 306 Cb 0.84 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.28 2g4o n ARG 306 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g4o n VAL 307 N 0.00 0.00 -0.12 1.55 0.31 -0.57 0.81 118.33 120.31 2g4o n VAL 307 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2g4o n VAL 307 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2g4o n VAL 307 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2g4o h ASP 308 N 0.00 -1.75 -0.77 4.52 3.32 -1.13 -2.17 116.42 118.43 2g4o h ASP 308 Ca 0.00 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2g4o h ASP 308 Cb 0.00 0.72 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 2g4o h ASP 308 CO 0.00 -0.39 0.49 0.03 -1.72 0.00 0.00 179.24 177.65 2g4o h ARG 309 N -0.39 1.04 -0.27 3.56 2.47 0.31 0.74 114.38 121.84 2g4o h ARG 309 Ca 0.07 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 2g4o h ARG 309 Cb 0.57 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2g4o h ARG 309 CO -0.55 0.71 -0.04 0.00 0.56 0.00 0.00 179.97 180.65 2g4o h ALA 310 N 1.48 1.45 0.01 0.04 0.00 -1.68 0.19 119.26 120.75 2g4o h ALA 310 Ca 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g4o h ALA 310 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2g4o h ALA 310 CO -0.06 0.39 -0.01 0.28 0.00 0.00 0.00 179.25 179.86 2g4o h VAL 311 N 0.39 1.44 -0.46 0.00 2.07 -0.27 -2.09 116.25 117.34 2g4o h VAL 311 Ca 0.09 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.30 2g4o h VAL 311 Cb 0.32 2.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.38 2g4o h VAL 311 CO 0.01 0.36 -0.13 -0.33 0.02 0.00 0.00 177.57 177.50 2g4o h GLU 312 N -0.62 -0.02 -0.32 1.57 5.08 -0.95 -0.73 114.58 118.59 2g4o h GLU 312 Ca -0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2g4o h GLU 312 Cb 0.60 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 2g4o h GLU 312 CO 0.00 -0.01 -0.14 0.00 -1.00 0.00 0.00 179.01 177.86 2g4o h ALA 313 N 1.43 0.12 -0.45 3.43 0.00 -1.02 0.16 119.26 122.93 2g4o h ALA 313 Ca 0.22 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.34 2g4o h ALA 313 Cb 0.36 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2g4o h ALA 313 CO -0.48 -0.53 -0.09 1.25 0.00 0.00 0.00 179.25 179.40 2g4o h HIS 314 N -0.09 -0.20 -0.14 0.00 -0.00 -0.45 -1.78 115.15 112.50 2g4o h HIS 314 Ca 0.16 0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 60.46 2g4o h HIS 314 Cb 0.34 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 2g4o h HIS 314 CO -0.35 -0.18 -0.35 -0.07 -0.00 0.00 0.00 177.93 176.98 2g4o h LEU 315 N 0.02 0.55 -1.13 0.26 3.38 -0.47 -1.92 115.31 115.99 2g4o h LEU 315 Ca 0.22 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2g4o h LEU 315 Cb 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g4o h LEU 315 CO -0.45 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2g4o h ALA 316 N 0.53 1.00 0.00 1.53 0.00 -0.14 -3.26 119.26 118.92 2g4o h ALA 316 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g4o h ALA 316 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2g4o h ALA 316 CO 0.08 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.58 2g4o n THR 317 N -2.31 0.00 0.24 0.00 -2.24 -0.68 -4.77 114.28 104.51 2g4o n THR 317 Ca 0.00 -0.45 0.12 0.00 -2.27 0.00 0.00 64.05 61.45 2g4o n THR 317 Cb 0.14 1.08 0.53 0.00 -2.10 0.00 0.00 70.33 69.98 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 0.00 0.00 0.00 -0.78 0.11 -1.39 -3.47 114.38 108.85 2g4o h ARG 318 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g4o h ARG 318 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2g4o h ARG 318 CO 0.00 0.17 0.00 0.41 0.10 0.00 0.00 179.97 180.65 2g4o n GLY 319 N 0.05 0.94 0.00 0.08 0.00 -1.26 -3.59 105.19 101.40 2g4o n GLY 319 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2g4o n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g4o n SER 320 N 6.57 0.00 -4.73 1.61 7.64 -1.26 -5.14 113.62 118.31 2g4o n SER 320 Ca 0.00 -1.00 -0.41 0.00 1.01 0.00 0.00 58.87 58.47 2g4o n SER 320 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2g4o n SER 320 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2g4o s GLU 321 N 0.00 4.55 0.02 1.43 -1.05 -1.24 -4.94 118.70 117.47 2g4o s GLU 321 Ca 0.00 1.73 -0.32 0.00 -0.15 0.00 0.00 54.97 56.23 2g4o s GLU 321 Cb 0.00 -3.29 -0.11 0.00 -0.44 0.00 0.00 34.13 30.29 2g4o s GLU 321 CO 0.00 -0.01 1.89 0.54 0.95 0.00 0.00 175.26 178.63 2g4o n ARG 322 N 2.76 2.57 -5.26 -4.83 1.74 -1.26 -4.96 116.66 107.41 2g4o n ARG 322 Ca 0.04 0.94 -0.31 0.00 -0.77 0.00 0.00 57.85 57.75 2g4o n ARG 322 Cb 0.46 -2.83 -0.16 0.00 -1.02 0.00 0.00 32.46 28.91 2g4o n ARG 322 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g4o s LEU 323 N 3.78 2.14 0.69 0.55 1.43 -1.26 -5.14 118.68 120.86 2g4o s LEU 323 Ca 0.88 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.44 2g4o s LEU 323 Cb -0.55 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2g4o s LEU 323 CO 0.44 0.32 1.08 0.00 0.23 0.00 0.00 176.35 178.43 2g4o s ALA 324 N -0.62 2.94 0.15 4.21 0.00 -1.26 -4.84 121.76 122.34 2g4o s ALA 324 Ca 0.10 -0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.46 2g4o s ALA 324 Cb -0.10 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2g4o s ALA 324 CO -0.01 -1.06 1.56 1.15 0.00 0.00 0.00 175.76 177.41 2g4o h THR 325 N -0.59 0.07 -0.39 0.00 2.02 0.18 -1.27 112.91 112.93 2g4o h THR 325 Ca -0.45 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 2g4o h THR 325 Cb 1.24 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2g4o h THR 325 CO 0.63 0.00 -0.24 0.77 0.37 0.00 0.00 175.52 177.05 2g4o h SER 326 N -0.30 0.80 -0.15 4.18 4.64 -1.90 0.18 113.55 121.01 2g4o h SER 326 Ca 0.14 -0.30 0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2g4o h SER 326 Cb 0.58 -0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 62.38 2g4o h SER 326 CO -0.64 1.01 -0.43 0.44 -0.87 0.00 0.00 176.83 176.34 2g4o h ASP 327 N 0.68 -1.35 -0.41 4.97 5.19 -1.88 0.58 116.42 124.19 2g4o h ASP 327 Ca 0.09 0.18 0.03 0.00 -0.62 0.00 0.00 57.03 56.71 2g4o h ASP 327 Cb 0.76 0.55 -0.03 0.00 0.18 0.00 0.00 39.33 40.79 2g4o h ASP 327 CO 0.06 -0.43 0.21 0.58 -3.12 0.00 0.00 179.24 176.55 2g4o h VAL 328 N -0.49 0.99 -0.47 -1.35 2.07 -0.59 0.25 116.25 116.66 2g4o h VAL 328 Ca 0.08 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.54 2g4o h VAL 328 Cb 0.63 0.52 -0.10 0.00 -1.52 0.00 0.00 31.29 30.82 2g4o h VAL 328 CO -0.41 0.08 -0.23 1.23 0.02 0.00 0.00 177.57 178.26 2g4o h GLY 329 N 0.43 0.09 1.17 2.17 0.00 -0.80 -2.26 103.07 103.87 2g4o h GLY 329 Ca 0.17 0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.72 2g4o h GLY 329 CO -0.11 -0.21 0.06 -2.09 0.00 0.00 0.00 176.54 174.19 2g4o h GLU 330 N -0.13 1.00 -0.96 4.80 4.57 0.11 -2.89 114.58 121.09 2g4o h GLU 330 Ca 0.22 -0.27 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2g4o h GLU 330 Cb 0.47 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 2g4o h GLU 330 CO -0.55 0.95 0.63 0.00 -1.18 0.00 0.00 179.01 178.86 2g4o h ARG 331 N 0.94 1.15 -0.42 1.92 3.08 -0.21 -3.09 114.38 117.74 2g4o h ARG 331 Ca 0.18 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2g4o h ARG 331 Cb 0.46 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2g4o h ARG 331 CO 0.02 0.76 -0.08 0.82 -1.07 0.00 0.00 179.97 180.42 2g4o h ILE 332 N 1.18 1.25 -0.31 2.04 2.04 -1.19 -3.05 117.51 119.47 2g4o h ILE 332 Ca 0.39 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 65.20 2g4o h ILE 332 Cb 0.06 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2g4o h ILE 332 CO -0.13 0.37 -0.18 0.00 0.00 0.00 0.00 178.15 178.20 2g4o n ALA 333 N -2.48 -0.20 -0.14 1.87 0.00 -1.17 -3.74 120.51 114.66 2g4o n ALA 333 Ca 0.02 0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 2g4o n ALA 333 Cb 0.33 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 2g4o n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g4o n ALA 334 N -3.04 -0.21 1.93 0.00 0.00 -1.15 0.14 120.51 118.18 2g4o n ALA 334 Ca 0.01 0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.87 2g4o n ALA 334 Cb 0.08 0.01 0.83 0.00 0.00 0.00 0.00 19.45 20.37 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 -3.36 2.63 0.28 0.00 0.00 -1.25 -5.11 120.51 113.71 2g4o n ALA 335 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.29 2g4o n ALA 335 Cb 0.09 -1.46 0.13 0.00 0.00 0.00 0.00 19.45 18.21 2g4o n ALA 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78