#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8a h LEU 2 N 0.00 0.00 0.00 4.03 6.46 -1.95 -3.18 115.31 120.67 2g8a h LEU 2 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2g8a h LEU 2 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2g8a h LEU 2 CO 0.00 0.41 0.00 -1.84 -0.62 0.00 0.00 178.44 176.39 2g8a n GLU 3 N -3.10 0.00 -0.31 1.25 0.28 -1.26 -4.30 120.64 113.20 2g8a n GLU 3 Ca -0.00 0.05 0.13 0.00 -0.16 0.00 0.00 57.16 57.18 2g8a n GLU 3 Cb 0.71 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.36 2g8a n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2g8a h GLN 4 N 0.00 0.08 0.00 3.44 5.75 -1.99 1.79 115.11 124.18 2g8a h GLN 4 Ca 0.00 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2g8a h GLN 4 Cb 0.45 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 2g8a h GLN 4 CO 0.00 0.05 -0.02 -1.35 -2.65 0.00 0.00 178.83 174.86 2g8a h PRO 5 N 0.08 0.00 0.03 -2.39 0.11 -1.86 0.68 132.00 128.65 2g8a h PRO 5 Ca 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.67 2g8a h PRO 5 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2g8a h PRO 5 CO -0.80 0.02 -0.01 -0.92 -0.21 0.00 0.00 178.00 176.08 2g8a h TYR 6 N 0.00 -0.04 -0.86 0.65 3.20 0.25 -0.10 116.97 120.06 2g8a h TYR 6 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2g8a h TYR 6 Cb 0.06 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2g8a h TYR 6 CO 0.00 0.48 0.56 -0.07 -1.64 0.00 0.00 178.16 177.50 2g8a h LEU 7 N -0.58 0.87 -0.66 2.82 3.38 -0.70 -2.01 115.31 118.43 2g8a h LEU 7 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2g8a h LEU 7 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2g8a h LEU 7 CO 0.01 0.56 -0.14 0.44 0.09 0.00 0.00 178.44 179.40 2g8a h ASP 8 N 0.99 0.90 -0.75 -0.43 3.45 0.64 -1.79 116.42 119.43 2g8a h ASP 8 Ca 0.37 -0.30 0.12 0.00 0.43 0.00 0.00 57.03 57.64 2g8a h ASP 8 Cb 0.18 -0.25 -0.08 0.00 -0.56 0.00 0.00 39.33 38.62 2g8a h ASP 8 CO -0.13 1.04 0.35 0.25 -1.57 0.00 0.00 179.24 179.19 2g8a h LEU 9 N 0.80 0.42 -0.40 1.55 6.46 -0.34 0.18 115.31 123.98 2g8a h LEU 9 Ca 0.12 0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.82 2g8a h LEU 9 Cb 0.68 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2g8a h LEU 9 CO 0.05 0.21 -0.31 0.00 -0.62 0.00 0.00 178.44 177.77 2g8a h ALA 10 N 1.49 0.57 -0.04 1.25 0.00 -1.09 -2.75 119.26 118.69 2g8a h ALA 10 Ca 0.39 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2g8a h ALA 10 Cb 0.50 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2g8a h ALA 10 CO -0.33 0.62 0.01 0.87 0.00 0.00 0.00 179.25 180.42 2g8a h LYS 11 N 0.73 0.07 -0.96 0.00 1.57 -0.67 -2.56 116.57 114.76 2g8a h LYS 11 Ca 0.07 -0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.11 2g8a h LYS 11 Cb 0.90 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.06 2g8a h LYS 11 CO 0.08 0.31 0.47 -0.22 -0.57 0.00 0.00 179.45 179.52 2g8a h LYS 12 N -0.18 0.33 -0.00 3.15 3.64 -0.61 0.38 116.57 123.28 2g8a h LYS 12 Ca 0.01 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2g8a h LYS 12 Cb 0.27 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2g8a h LYS 12 CO 0.00 0.22 -0.67 0.28 -2.27 0.00 0.00 179.45 177.01 2g8a h VAL 13 N 0.34 1.48 -0.10 2.00 2.07 -1.22 -2.92 116.25 117.90 2g8a h VAL 13 Ca 0.66 -2.29 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2g8a h VAL 13 Cb 1.41 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2g8a h VAL 13 CO -0.60 0.65 -0.01 -0.07 0.02 0.00 0.00 177.57 177.57 2g8a h LEU 14 N 0.00 0.18 -4.85 2.57 3.38 0.14 -0.94 115.31 115.79 2g8a h LEU 14 Ca -0.01 -0.33 -0.62 0.00 0.09 0.00 0.00 57.88 57.01 2g8a h LEU 14 Cb 1.18 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 41.49 2g8a h LEU 14 CO 0.09 0.47 -0.42 -0.90 0.09 0.00 0.00 178.44 177.76 2g8a n ASP 15 N -4.80 5.10 0.00 -0.43 5.68 -0.76 -4.48 116.55 116.86 2g8a n ASP 15 Ca -0.06 -3.72 0.00 0.00 -0.50 0.00 0.00 54.79 50.50 2g8a n ASP 15 Cb 0.21 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 2g8a n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2g8a n GLU 16 N -0.41 0.00 -2.51 0.11 1.02 -1.11 -4.95 120.64 112.80 2g8a n GLU 16 Ca 0.39 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 57.14 2g8a n GLU 16 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.90 2g8a n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g8a s GLY 17 N 0.00 2.94 0.54 0.62 0.00 -0.36 -4.94 107.32 106.12 2g8a s GLY 17 Ca 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 44.72 45.52 2g8a s GLY 17 CO 0.00 1.35 0.79 0.30 0.00 0.00 0.00 173.10 175.54 2g8a s HIS 18 N -1.35 3.05 0.07 1.90 3.76 -1.10 -4.63 115.29 116.99 2g8a s HIS 18 Ca 0.50 0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 55.34 2g8a s HIS 18 Cb -0.28 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 30.69 2g8a s HIS 18 CO 0.36 -0.77 1.13 0.12 -0.85 0.00 0.00 174.74 174.73 2g8a s PHE 19 N -2.79 3.53 -0.06 1.40 2.19 -1.26 -1.98 117.98 119.00 2g8a s PHE 19 Ca 0.54 1.46 0.02 0.00 0.33 0.00 0.00 56.93 59.28 2g8a s PHE 19 Cb -0.10 -3.32 0.01 0.00 -1.31 0.00 0.00 43.02 38.30 2g8a s PHE 19 CO 0.40 -0.83 -0.11 0.21 1.83 0.00 0.00 175.22 176.72 2g8a s LYS 20 N 0.73 1.54 0.46 10.12 2.20 0.12 -4.92 119.74 129.99 2g8a s LYS 20 Ca 0.55 -0.35 -0.22 0.00 -0.36 0.00 0.00 55.97 55.59 2g8a s LYS 20 Cb -0.27 -1.31 -0.08 0.00 -1.51 0.00 0.00 37.83 34.66 2g8a s LYS 20 CO 0.30 0.00 1.10 -2.14 -0.36 0.00 0.00 175.35 174.26 2g8a s PRO 21 N 0.73 3.79 0.00 4.03 0.02 -1.26 -1.97 135.00 140.35 2g8a s PRO 21 Ca -0.14 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.48 2g8a s PRO 21 Cb -0.15 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.06 2g8a s PRO 21 CO 0.03 -0.48 0.00 -0.40 -0.33 0.00 0.00 177.00 175.82 2g8a n ASP 22 N -0.63 1.42 0.07 2.53 3.85 -1.26 -4.91 116.55 117.62 2g8a n ASP 22 Ca 0.08 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 54.12 2g8a n ASP 22 Cb 0.50 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.25 2g8a n ASP 22 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 2g8a h ARG 23 N 0.00 -0.22 -6.19 0.11 3.08 -1.99 -3.39 114.38 105.77 2g8a h ARG 23 Ca 0.00 0.02 -0.52 0.00 0.07 0.00 0.00 59.98 59.54 2g8a h ARG 23 Cb 0.00 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 2g8a h ARG 23 CO 0.00 -0.15 1.18 0.95 -1.07 0.00 0.00 179.97 180.88 2g8a s THR 24 N -2.30 3.57 -0.00 2.04 -4.23 -1.26 -4.79 115.64 108.67 2g8a s THR 24 Ca -0.03 0.29 -0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2g8a s THR 24 Cb 0.00 -4.52 -0.00 0.00 1.34 0.00 0.00 72.50 69.32 2g8a s THR 24 CO 0.10 -1.47 0.55 1.41 -0.54 0.00 0.00 174.62 174.68 2g8a n HIS 25 N 10.79 0.00 0.12 3.99 -0.00 -1.26 -3.91 115.22 124.95 2g8a n HIS 25 Ca 0.11 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.72 57.78 2g8a n HIS 25 Cb 0.50 -0.42 0.10 0.00 -0.00 0.00 0.00 29.99 30.17 2g8a n HIS 25 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2g8a h THR 26 N 2.99 1.51 -1.52 1.59 2.02 -1.88 -3.48 112.91 114.14 2g8a h THR 26 Ca 0.00 -2.42 0.16 0.00 0.77 0.00 0.00 66.41 64.92 2g8a h THR 26 Cb 0.02 2.31 -0.07 0.00 -1.74 0.00 0.00 68.15 68.67 2g8a h THR 26 CO 0.50 0.69 -0.46 0.61 0.37 0.00 0.00 175.52 177.22 2g8a n GLY 27 N 0.50 -2.52 3.51 2.16 0.00 -1.25 -4.59 105.19 103.01 2g8a n GLY 27 Ca -0.01 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2g8a n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8a s THR 28 N -2.94 0.00 -0.17 2.61 -4.23 -0.83 -2.50 115.64 107.58 2g8a s THR 28 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 2g8a s THR 28 Cb 0.00 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 2g8a s THR 28 CO 0.00 0.00 0.01 -0.31 -0.54 0.00 0.00 174.62 173.78 2g8a s TYR 29 N -2.57 3.14 -0.01 3.99 2.02 0.14 -0.70 117.35 123.36 2g8a s TYR 29 Ca 0.01 -0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 2g8a s TYR 29 Cb -0.01 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2g8a s TYR 29 CO -0.05 0.06 -0.08 0.45 -1.57 0.00 0.00 175.55 174.36 2g8a s SER 30 N 0.37 0.88 0.36 2.29 0.15 -0.84 -0.43 113.70 116.48 2g8a s SER 30 Ca -0.00 -0.14 0.09 0.00 0.70 0.00 0.00 55.95 56.60 2g8a s SER 30 Cb -0.13 -0.10 -0.07 0.00 -1.71 0.00 0.00 66.02 64.01 2g8a s SER 30 CO 0.02 0.09 -0.06 0.27 1.20 0.00 0.00 173.24 174.76 2g8a s ILE 31 N -0.18 2.21 -0.15 6.45 -4.36 -1.00 -2.71 121.20 121.46 2g8a s ILE 31 Ca 0.03 -2.13 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 2g8a s ILE 31 Cb -0.03 -2.75 0.03 0.00 1.25 0.00 0.00 42.46 40.96 2g8a s ILE 31 CO -0.00 -0.15 -0.10 0.12 0.24 0.00 0.00 174.94 175.05 2g8a s PHE 32 N -2.63 1.91 0.00 1.37 2.19 -1.26 -2.15 117.98 117.42 2g8a s PHE 32 Ca 0.33 -1.12 0.00 0.00 0.33 0.00 0.00 56.93 56.47 2g8a s PHE 32 Cb 0.04 -1.44 0.00 0.00 -1.31 0.00 0.00 43.02 40.31 2g8a s PHE 32 CO 0.17 -0.63 0.00 0.41 1.83 0.00 0.00 175.22 177.00 2g8a n GLY 33 N 4.83 -1.01 3.27 13.12 0.00 0.99 -4.97 105.19 121.41 2g8a n GLY 33 Ca -0.14 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2g8a n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g8a s HIS 34 N 0.00 0.03 -0.21 1.61 2.46 -1.14 -4.97 115.29 113.07 2g8a s HIS 34 Ca 0.00 -0.41 -0.10 0.00 0.47 0.00 0.00 55.06 55.02 2g8a s HIS 34 Cb 0.00 0.07 0.08 0.00 -0.13 0.00 0.00 32.58 32.60 2g8a s HIS 34 CO 0.00 -0.63 0.48 -1.14 -2.47 0.00 0.00 174.74 170.98 2g8a s GLN 35 N -3.85 0.45 0.23 2.88 0.74 -1.26 -1.05 119.66 117.80 2g8a s GLN 35 Ca 0.05 0.98 0.11 0.00 0.05 0.00 0.00 55.36 56.55 2g8a s GLN 35 Cb 0.03 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.26 2g8a s GLN 35 CO -0.10 -0.18 -0.17 -1.64 -0.55 0.00 0.00 175.29 172.65 2g8a s MET 36 N 1.85 1.78 -0.04 1.67 -1.94 -0.44 -4.91 119.30 117.27 2g8a s MET 36 Ca -0.07 -1.54 0.05 0.00 -1.71 0.00 0.00 55.69 52.42 2g8a s MET 36 Cb -0.09 -1.92 -0.01 0.00 2.01 0.00 0.00 34.83 34.82 2g8a s MET 36 CO -0.15 0.38 -0.20 1.03 -0.01 0.00 0.00 175.02 176.08 2g8a s ARG 37 N -3.10 1.87 -0.06 2.03 0.52 -1.26 0.71 118.95 119.66 2g8a s ARG 37 Ca 0.26 -0.71 0.06 0.00 -0.52 0.00 0.00 55.73 54.82 2g8a s ARG 37 Cb -0.07 -1.68 -0.01 0.00 0.52 0.00 0.00 34.95 33.71 2g8a s ARG 37 CO 0.14 0.34 -0.24 -0.06 0.02 0.00 0.00 175.30 175.50 2g8a s PHE 38 N -0.19 2.47 -0.44 -0.53 0.08 0.25 -4.93 117.98 114.68 2g8a s PHE 38 Ca 0.01 -0.71 -0.19 0.00 0.12 0.00 0.00 56.93 56.16 2g8a s PHE 38 Cb -0.11 -1.61 0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2g8a s PHE 38 CO 0.01 -0.21 0.53 0.34 -0.10 0.00 0.00 175.22 175.80 2g8a s ASP 39 N -0.16 6.24 0.31 1.36 3.68 -1.26 -1.34 116.67 125.50 2g8a s ASP 39 Ca -0.04 -0.62 0.26 0.00 2.13 0.00 0.00 52.55 54.28 2g8a s ASP 39 Cb -0.14 -2.26 0.88 0.00 -1.45 0.00 0.00 42.92 39.95 2g8a s ASP 39 CO 0.04 -0.69 1.76 -0.07 0.13 0.00 0.00 175.17 176.34 2g8a h LEU 40 N 9.35 0.00 -1.00 -1.34 3.38 -1.43 -1.03 115.31 123.24 2g8a h LEU 40 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2g8a h LEU 40 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2g8a h LEU 40 CO 0.85 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.15 2g8a h SER 41 N 0.00 0.00 -0.33 -0.43 4.64 -1.78 -2.65 113.55 113.00 2g8a h SER 41 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g8a h SER 41 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2g8a h SER 41 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2g8a n LYS 42 N -2.43 2.03 0.00 4.77 4.76 -0.39 -5.05 118.16 121.85 2g8a n LYS 42 Ca 0.01 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.88 2g8a n LYS 42 Cb 0.22 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2g8a n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g8a n GLY 43 N 1.25 3.08 3.65 0.72 0.00 -1.00 -4.87 105.19 108.02 2g8a n GLY 43 Ca 0.17 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 2g8a n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g8a s PHE 44 N -2.23 3.27 0.00 1.61 2.19 -0.71 -4.47 117.98 117.64 2g8a s PHE 44 Ca 0.00 0.11 -0.02 0.00 0.33 0.00 0.00 56.93 57.35 2g8a s PHE 44 Cb 0.00 -2.08 -0.07 0.00 -1.31 0.00 0.00 43.02 39.57 2g8a s PHE 44 CO 0.00 0.19 1.48 -2.30 1.83 0.00 0.00 175.22 176.42 2g8a n PRO 45 N 3.46 0.71 -3.02 10.12 -0.02 -1.26 -4.05 135.00 140.95 2g8a n PRO 45 Ca -0.17 -0.25 -0.40 0.00 -2.02 0.00 0.00 63.50 60.66 2g8a n PRO 45 Cb 0.52 -1.52 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 2g8a n PRO 45 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g8a s LEU 46 N 0.00 4.22 0.32 2.45 2.96 -1.26 -4.50 118.68 122.87 2g8a s LEU 46 Ca 0.17 1.09 -0.29 0.00 -0.22 0.00 0.00 54.13 54.87 2g8a s LEU 46 Cb 0.08 -3.08 -0.11 0.00 0.50 0.00 0.00 46.19 43.59 2g8a s LEU 46 CO 0.00 -0.25 1.45 -0.76 -1.32 0.00 0.00 176.35 175.48 2g8a s LEU 47 N 1.53 4.37 0.20 -0.68 1.43 -1.26 -4.77 118.68 119.49 2g8a s LEU 47 Ca 0.35 2.85 0.21 0.00 -1.03 0.00 0.00 54.13 56.51 2g8a s LEU 47 Cb -0.17 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2g8a s LEU 47 CO 0.14 -0.76 1.07 0.71 0.23 0.00 0.00 176.35 177.74 2g8a h THR 48 N 3.22 0.16 0.00 5.49 1.35 -1.93 -3.39 112.91 117.81 2g8a h THR 48 Ca -0.48 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2g8a h THR 48 Cb 1.23 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2g8a h THR 48 CO 0.71 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 176.42 2g8a n THR 49 N -2.80 0.00 -3.64 6.82 -2.24 -1.26 -1.15 114.28 110.01 2g8a n THR 49 Ca -0.02 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 2g8a n THR 49 Cb 0.63 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 2g8a n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2g8a s LYS 50 N -1.80 0.10 -0.51 -0.78 2.20 -1.26 -4.67 119.74 113.03 2g8a s LYS 50 Ca 0.00 0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 55.42 2g8a s LYS 50 Cb 0.00 0.05 0.05 0.00 -1.51 0.00 0.00 37.83 36.42 2g8a s LYS 50 CO 0.00 -0.03 0.73 0.21 -0.36 0.00 0.00 175.35 175.90 2g8a s LYS 51 N -1.17 3.22 -0.15 4.03 2.20 -1.21 -4.61 119.74 122.05 2g8a s LYS 51 Ca 0.08 -0.58 -0.10 0.00 -0.36 0.00 0.00 55.97 55.02 2g8a s LYS 51 Cb -0.01 -4.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 2g8a s LYS 51 CO -0.07 -1.26 0.17 0.08 -0.36 0.00 0.00 175.35 173.91 2g8a s VAL 52 N 3.09 5.41 -0.68 4.02 1.01 -1.26 -4.71 120.40 127.28 2g8a s VAL 52 Ca 0.22 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.21 2g8a s VAL 52 Cb -0.16 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2g8a s VAL 52 CO 0.16 0.51 1.42 -2.16 0.00 0.00 0.00 175.10 175.02 2g8a s PRO 53 N -0.20 3.10 0.35 2.72 0.04 -1.26 -4.89 135.00 134.86 2g8a s PRO 53 Ca 0.13 0.06 0.10 0.00 0.04 0.00 0.00 61.00 61.33 2g8a s PRO 53 Cb -0.12 -4.21 0.87 0.00 0.04 0.00 0.00 34.50 31.08 2g8a s PRO 53 CO 0.02 -2.22 1.81 0.35 0.04 0.00 0.00 177.00 176.99 2g8a h PHE 54 N 11.18 0.87 -0.67 0.56 3.57 -2.00 -2.79 116.94 127.65 2g8a h PHE 54 Ca -0.27 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 2g8a h PHE 54 Cb 1.08 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2g8a h PHE 54 CO 1.09 0.21 0.35 0.78 -2.23 0.00 0.00 178.31 178.51 2g8a h GLY 55 N 0.63 1.02 1.81 2.40 0.00 -2.00 0.31 103.07 107.24 2g8a h GLY 55 Ca 0.54 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2g8a h GLY 55 CO -0.30 0.46 0.07 1.41 0.00 0.00 0.00 176.54 178.18 2g8a h LEU 56 N 0.93 0.00 0.04 3.11 3.38 -1.88 -1.61 115.31 119.28 2g8a h LEU 56 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2g8a h LEU 56 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2g8a h LEU 56 CO -0.03 0.00 -0.02 0.40 0.09 0.00 0.00 178.44 178.88 2g8a h ILE 57 N 0.00 1.14 -0.44 1.22 2.04 -0.37 -3.02 117.51 118.08 2g8a h ILE 57 Ca 0.04 -1.69 0.09 0.00 1.00 0.00 0.00 64.86 64.29 2g8a h ILE 57 Cb 0.18 2.09 -0.10 0.00 -0.74 0.00 0.00 36.82 38.26 2g8a h ILE 57 CO -0.00 0.36 -0.28 0.50 0.00 0.00 0.00 178.15 178.73 2g8a h LYS 58 N -0.94 -0.19 -0.75 2.37 3.64 -1.10 -2.14 116.57 117.47 2g8a h LYS 58 Ca -0.01 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g8a h LYS 58 Cb 0.63 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2g8a h LYS 58 CO 0.01 -0.12 0.45 0.66 -2.27 0.00 0.00 179.45 178.17 2g8a h SER 59 N -0.19 0.89 -0.12 4.20 4.64 -1.39 -1.24 113.55 120.34 2g8a h SER 59 Ca 0.20 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2g8a h SER 59 Cb 0.51 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2g8a h SER 59 CO -0.56 0.69 -0.55 -0.08 -0.87 0.00 0.00 176.83 175.46 2g8a h GLU 60 N 1.03 0.71 0.25 4.77 4.81 -1.35 -0.52 114.58 124.29 2g8a h GLU 60 Ca 0.27 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2g8a h GLU 60 Cb -0.04 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2g8a h GLU 60 CO -0.05 1.07 -0.12 1.25 -0.73 0.00 0.00 179.01 180.43 2g8a h LEU 61 N 0.55 -0.28 -1.36 1.64 5.85 -1.19 0.11 115.31 120.63 2g8a h LEU 61 Ca 0.01 -0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.66 2g8a h LEU 61 Cb 1.13 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2g8a h LEU 61 CO 0.11 0.08 0.55 -0.07 -0.34 0.00 0.00 178.44 178.78 2g8a h LEU 62 N -0.69 0.60 -0.53 2.25 3.38 -1.18 0.27 115.31 119.41 2g8a h LEU 62 Ca -0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2g8a h LEU 62 Cb 0.48 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2g8a h LEU 62 CO 0.06 0.31 0.27 -0.25 0.09 0.00 0.00 178.44 178.92 2g8a h TRP 63 N 0.64 0.76 -0.53 1.13 7.01 -0.75 -1.47 115.95 122.74 2g8a h TRP 63 Ca 0.42 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.36 2g8a h TRP 63 Cb 0.71 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 2g8a h TRP 63 CO -0.00 0.58 0.22 0.74 -2.79 0.00 0.00 178.44 177.19 2g8a h PHE 64 N 0.72 0.80 -0.00 2.65 0.05 0.15 -2.90 116.94 118.41 2g8a h PHE 64 Ca 0.18 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.90 2g8a h PHE 64 Cb 0.10 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 37.80 2g8a h PHE 64 CO -0.01 0.65 -0.09 -0.07 -0.18 0.00 0.00 178.31 178.62 2g8a h LEU 65 N 0.72 0.00 -0.28 1.54 4.07 -0.41 -0.91 115.31 120.05 2g8a h LEU 65 Ca 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2g8a h LEU 65 Cb 0.18 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2g8a h LEU 65 CO -0.02 0.09 -0.04 1.41 -1.08 0.00 0.00 178.44 178.81 2g8a n HIS 66 N -4.43 0.00 -1.40 1.13 8.25 -0.60 -4.84 115.22 113.34 2g8a n HIS 66 Ca -0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2g8a n HIS 66 Cb 0.17 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2g8a n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g8a n GLY 67 N 1.16 0.80 3.85 -1.41 0.00 -0.35 -4.97 105.19 104.29 2g8a n GLY 67 Ca 0.19 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 2g8a n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8a s ASP 68 N -2.87 6.67 0.00 1.61 3.68 -1.13 -4.39 116.67 120.24 2g8a s ASP 68 Ca 0.00 1.34 0.00 0.00 2.13 0.00 0.00 52.55 56.02 2g8a s ASP 68 Cb 0.00 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 2g8a s ASP 68 CO 0.00 -0.38 0.68 0.35 0.13 0.00 0.00 175.17 175.95 2g8a n THR 69 N -1.01 0.38 -3.77 1.71 -2.24 -1.26 -4.35 114.28 103.74 2g8a n THR 69 Ca 0.04 -0.38 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 2g8a n THR 69 Cb 0.54 0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 69.48 2g8a n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g8a s ASN 70 N -0.38 5.11 0.23 3.42 3.84 -1.26 0.13 114.94 126.04 2g8a s ASN 70 Ca 0.00 -0.72 0.18 0.00 0.21 0.00 0.00 52.86 52.53 2g8a s ASN 70 Cb 0.00 -1.87 0.78 0.00 -0.55 0.00 0.00 41.25 39.61 2g8a s ASN 70 CO 0.00 -0.19 0.80 -0.38 -2.79 0.00 0.00 177.10 174.54 2g8a n ILE 71 N 4.86 -0.11 -0.21 -5.21 2.08 0.98 -2.52 119.36 119.22 2g8a n ILE 71 Ca -0.15 0.91 -0.02 0.00 0.56 0.00 0.00 62.75 64.06 2g8a n ILE 71 Cb 0.48 -1.49 0.09 0.00 -0.75 0.00 0.00 39.64 37.97 2g8a n ILE 71 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2g8a h ARG 72 N 0.00 0.54 -0.98 0.38 2.43 -1.91 -0.72 114.38 114.11 2g8a h ARG 72 Ca 0.46 -0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.82 2g8a h ARG 72 Cb 1.52 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.87 2g8a h ARG 72 CO -0.21 0.36 0.63 0.35 -1.51 0.00 0.00 179.97 179.59 2g8a h PHE 73 N 0.56 0.68 0.02 2.20 3.04 -1.90 -0.26 116.94 121.27 2g8a h PHE 73 Ca 0.29 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.26 2g8a h PHE 73 Cb 0.24 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.55 2g8a h PHE 73 CO -0.11 0.13 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.23 2g8a h LEU 74 N 0.46 -0.03 -0.34 0.59 3.38 -1.37 -2.90 115.31 115.10 2g8a h LEU 74 Ca 0.54 -0.72 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2g8a h LEU 74 Cb 1.27 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2g8a h LEU 74 CO -0.26 0.77 0.13 -0.07 0.09 0.00 0.00 178.44 179.10 2g8a h LEU 75 N -0.89 0.16 -1.78 1.67 3.38 -0.82 2.51 115.31 119.54 2g8a h LEU 75 Ca -0.00 0.03 0.43 0.00 0.09 0.00 0.00 57.88 58.43 2g8a h LEU 75 Cb 0.75 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 2g8a h LEU 75 CO 0.01 0.13 1.02 1.56 0.09 0.00 0.00 178.44 181.24 2g8a h GLN 76 N 0.29 0.06 -0.53 1.13 4.20 -1.08 0.54 115.11 119.72 2g8a h GLN 76 Ca 0.15 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2g8a h GLN 76 Cb 0.11 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2g8a h GLN 76 CO -0.14 0.04 0.09 0.72 -0.67 0.00 0.00 178.83 178.87 2g8a n HIS 77 N -4.28 1.82 -3.30 2.96 8.25 0.83 -4.92 115.22 116.58 2g8a n HIS 77 Ca 0.35 -1.00 -0.18 0.00 -0.26 0.00 0.00 57.72 56.63 2g8a n HIS 77 Cb 1.51 -0.52 0.06 0.00 1.12 0.00 0.00 29.99 32.16 2g8a n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2g8a n ARG 78 N -0.11 -5.94 -4.08 -0.41 1.74 0.19 -4.97 116.66 103.08 2g8a n ARG 78 Ca 0.31 0.63 -0.32 0.00 -0.77 0.00 0.00 57.85 57.70 2g8a n ARG 78 Cb 1.17 -5.05 -0.15 0.00 -1.02 0.00 0.00 32.46 27.40 2g8a n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2g8a s ASN 79 N -3.32 4.09 0.00 0.55 3.84 -0.75 -4.98 114.94 114.37 2g8a s ASN 79 Ca 0.40 -1.20 0.18 0.00 0.21 0.00 0.00 52.86 52.46 2g8a s ASN 79 Cb -0.18 -1.53 0.25 0.00 -0.55 0.00 0.00 41.25 39.25 2g8a s ASN 79 CO 0.55 -0.14 1.18 1.41 -2.79 0.00 0.00 177.10 177.31 2g8a n HIS 80 N 4.48 0.23 -0.20 0.43 8.25 -1.26 -3.67 115.22 123.48 2g8a n HIS 80 Ca -0.16 -0.15 0.18 0.00 -0.26 0.00 0.00 57.72 57.33 2g8a n HIS 80 Cb 0.44 -0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.88 2g8a n HIS 80 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2g8a n ILE 81 N 1.07 -0.26 -0.30 1.59 2.08 -1.26 -0.80 119.36 121.49 2g8a n ILE 81 Ca 0.13 1.27 0.09 0.00 0.56 0.00 0.00 62.75 64.80 2g8a n ILE 81 Cb 0.48 -2.02 0.25 0.00 -0.75 0.00 0.00 39.64 37.60 2g8a n ILE 81 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2g8a n TRP 82 N -4.46 0.77 0.01 1.39 7.02 -1.26 -4.71 117.44 116.19 2g8a n TRP 82 Ca 0.22 -0.51 -0.12 0.00 -1.02 0.00 0.00 57.50 56.07 2g8a n TRP 82 Cb 0.73 -0.02 -0.07 0.00 -2.42 0.00 0.00 31.31 29.53 2g8a n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2g8a h ASP 83 N 3.28 0.06 0.07 -0.99 3.45 -1.31 -2.85 116.42 118.12 2g8a h ASP 83 Ca 0.00 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 2g8a h ASP 83 Cb 0.89 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.65 2g8a h ASP 83 CO 0.01 0.17 -0.00 1.05 -1.57 0.00 0.00 179.24 178.90 2g8a h GLU 84 N -0.05 0.00 0.01 3.56 9.09 -1.84 -0.06 114.58 125.28 2g8a h GLU 84 Ca 0.02 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.23 2g8a h GLU 84 Cb 0.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 2g8a h GLU 84 CO -0.00 0.00 -0.89 -1.49 0.05 0.00 0.00 179.01 176.68 2g8a h TRP 85 N 0.00 0.19 0.16 2.06 4.06 -1.87 -1.62 115.95 118.93 2g8a h TRP 85 Ca -0.00 -0.11 -0.31 0.00 2.06 0.00 0.00 58.89 60.53 2g8a h TRP 85 Cb 0.03 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.18 2g8a h TRP 85 CO 0.00 0.95 -1.51 0.00 -3.56 0.00 0.00 178.44 174.32 2g8a h ALA 86 N 1.02 0.14 0.07 1.49 0.00 -1.14 -3.34 119.26 117.50 2g8a h ALA 86 Ca -0.04 -1.03 -0.28 0.00 0.00 0.00 0.00 54.91 53.56 2g8a h ALA 86 Cb 1.54 0.24 0.02 0.00 0.00 0.00 0.00 17.79 19.59 2g8a h ALA 86 CO 0.13 1.01 -1.16 0.35 0.00 0.00 0.00 179.25 179.58 2g8a h PHE 87 N 0.09 0.98 -0.95 0.00 3.04 -1.13 -2.81 116.94 116.17 2g8a h PHE 87 Ca -0.24 -0.59 0.28 0.00 3.98 0.00 0.00 57.97 61.41 2g8a h PHE 87 Cb 2.05 -0.09 -0.16 0.00 2.56 0.00 0.00 35.95 40.31 2g8a h PHE 87 CO 0.08 1.43 0.23 1.49 -2.02 0.00 0.00 178.31 179.52 2g8a h GLU 88 N 0.31 0.10 -0.39 1.11 4.81 -1.42 0.03 114.58 119.12 2g8a h GLU 88 Ca -0.16 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2g8a h GLU 88 Cb 1.83 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 2g8a h GLU 88 CO 0.22 0.07 -0.34 0.87 -0.73 0.00 0.00 179.01 179.10 2g8a h LYS 89 N 0.10 0.91 -0.01 1.92 1.57 -1.62 -0.88 116.57 118.57 2g8a h LYS 89 Ca 0.63 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2g8a h LYS 89 Cb 1.38 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.64 2g8a h LYS 89 CO -0.77 1.10 -0.53 2.35 -0.57 0.00 0.00 179.45 181.03 2g8a h TRP 90 N 0.75 -1.55 0.16 -1.35 -0.00 -1.08 -3.21 115.95 109.67 2g8a h TRP 90 Ca 0.07 0.05 0.02 0.00 -0.00 0.00 0.00 58.89 59.03 2g8a h TRP 90 Cb 0.92 0.68 -0.04 0.00 -0.00 0.00 0.00 29.16 30.72 2g8a h TRP 90 CO 0.06 -0.57 -0.39 0.28 -0.00 0.00 0.00 178.44 177.81 2g8a h VAL 91 N -0.67 0.20 -0.60 2.65 2.07 -0.85 -3.21 116.25 115.84 2g8a h VAL 91 Ca 0.02 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.96 2g8a h VAL 91 Cb 0.72 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2g8a h VAL 91 CO -0.36 0.00 1.95 1.17 0.02 0.00 0.00 177.57 180.35 2g8a n LYS 92 N -5.46 2.57 -3.65 1.57 4.81 -0.35 -4.85 118.16 112.80 2g8a n LYS 92 Ca -0.08 -2.88 -0.03 0.00 -0.87 0.00 0.00 58.31 54.46 2g8a n LYS 92 Cb 0.37 -3.52 -0.06 0.00 0.02 0.00 0.00 35.03 31.84 2g8a n LYS 92 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2g8a s SER 93 N 4.88 -0.07 0.29 3.14 1.04 -1.21 -4.80 113.70 116.97 2g8a s SER 93 Ca 0.58 0.12 -0.02 0.00 0.48 0.00 0.00 55.95 57.11 2g8a s SER 93 Cb 0.04 0.12 0.63 0.00 0.10 0.00 0.00 66.02 66.91 2g8a s SER 93 CO 0.08 -0.03 1.57 0.44 0.98 0.00 0.00 173.24 176.29 2g8a h ASP 94 N 2.89 -0.61 0.02 7.02 3.45 -1.88 -1.17 116.42 126.15 2g8a h ASP 94 Ca -0.22 0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2g8a h ASP 94 Cb 1.19 0.51 0.00 0.00 -0.56 0.00 0.00 39.33 40.48 2g8a h ASP 94 CO 0.19 -0.33 -0.00 -0.62 -1.57 0.00 0.00 179.24 176.91 2g8a n GLU 95 N -5.52 1.00 -3.15 3.56 1.02 -1.26 -4.71 120.64 111.58 2g8a n GLU 95 Ca 0.20 -0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.90 2g8a n GLU 95 Cb 0.65 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.51 2g8a n GLU 95 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2g8a s TYR 96 N -2.02 3.34 -0.17 -0.32 6.04 -0.44 -5.06 117.35 118.71 2g8a s TYR 96 Ca 0.47 0.84 -0.02 0.00 0.04 0.00 0.00 57.07 58.40 2g8a s TYR 96 Cb 0.22 -2.78 0.05 0.00 -1.04 0.00 0.00 41.96 38.41 2g8a s TYR 96 CO 0.37 -0.21 0.01 -1.01 -1.54 0.00 0.00 175.55 173.17 2g8a s HIS 97 N 2.06 1.16 0.00 4.97 3.76 -1.26 -4.92 115.29 121.05 2g8a s HIS 97 Ca 0.26 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 2g8a s HIS 97 Cb -0.16 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.46 2g8a s HIS 97 CO 0.10 -0.58 0.00 0.41 -0.85 0.00 0.00 174.74 173.82 2g8a n GLY 98 N 5.01 -0.65 3.49 -2.22 0.00 -1.26 -5.10 105.19 104.45 2g8a n GLY 98 Ca -0.09 -1.24 -0.48 0.00 0.00 0.00 0.00 46.02 44.21 2g8a n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g8a n PRO 99 N -0.82 1.26 0.07 1.61 -0.02 -1.26 -4.75 135.00 131.10 2g8a n PRO 99 Ca 0.00 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 2g8a n PRO 99 Cb 0.00 -2.68 0.18 0.00 -0.02 0.00 0.00 33.50 30.99 2g8a n PRO 99 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g8a n ASP 100 N 10.65 0.00 -2.90 2.55 5.75 -1.26 -4.74 116.55 126.59 2g8a n ASP 100 Ca 0.39 0.57 -0.13 0.00 -0.01 0.00 0.00 54.79 55.61 2g8a n ASP 100 Cb 0.29 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.26 2g8a n ASP 100 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2g8a n MET 101 N -2.68 -2.63 -2.11 0.11 2.81 -1.26 -4.90 117.12 106.46 2g8a n MET 101 Ca 0.10 0.26 -0.42 0.00 -1.81 0.00 0.00 57.70 55.83 2g8a n MET 101 Cb 1.15 -4.84 -0.03 0.00 -0.71 0.00 0.00 33.22 28.79 2g8a n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g8a s THR 102 N -2.49 3.52 -1.28 2.03 2.01 -1.26 -3.16 115.64 115.02 2g8a s THR 102 Ca 0.18 0.87 -0.23 0.00 0.31 0.00 0.00 61.69 62.81 2g8a s THR 102 Cb -0.10 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.88 2g8a s THR 102 CO 0.22 -0.02 0.56 -0.67 -0.69 0.00 0.00 174.62 174.03 2g8a n ASP 103 N 5.81 -3.15 0.19 3.53 4.64 -1.26 -4.74 116.55 121.56 2g8a n ASP 103 Ca 0.15 -1.22 0.14 0.00 -1.38 0.00 0.00 54.79 52.48 2g8a n ASP 103 Cb 0.43 -2.10 0.56 0.00 -1.04 0.00 0.00 41.12 38.97 2g8a n ASP 103 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 2g8a h PHE 104 N -2.30 0.00 -0.08 -0.67 -0.00 -1.93 -2.59 116.94 109.38 2g8a h PHE 104 Ca -0.69 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.29 2g8a h PHE 104 Cb 1.39 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.34 2g8a h PHE 104 CO 0.40 0.00 -0.05 0.41 -0.00 0.00 0.00 178.31 179.07 2g8a n GLY 105 N 0.09 -2.98 0.09 6.09 0.00 -1.26 -1.93 105.19 105.29 2g8a n GLY 105 Ca 0.02 0.61 -0.03 0.00 0.00 0.00 0.00 46.02 46.62 2g8a n GLY 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g8a h HIS 106 N 0.00 -0.11 0.00 1.61 3.86 -1.87 -3.35 115.15 115.29 2g8a h HIS 106 Ca 0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2g8a h HIS 106 Cb 0.03 0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2g8a h HIS 106 CO -0.91 -0.01 0.11 0.54 0.86 0.00 0.00 177.93 178.52 2g8a n ARG 107 N -4.85 0.00 -0.12 2.45 1.74 -0.98 0.32 116.66 115.23 2g8a n ARG 107 Ca -0.02 0.08 0.08 0.00 -0.77 0.00 0.00 57.85 57.22 2g8a n ARG 107 Cb 0.08 -1.61 0.14 0.00 -1.02 0.00 0.00 32.46 30.04 2g8a n ARG 107 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2g8a n SER 108 N -0.89 2.80 -0.09 0.55 3.41 -0.81 -4.36 113.62 114.23 2g8a n SER 108 Ca 0.00 -1.82 -0.09 0.00 -0.26 0.00 0.00 58.87 56.70 2g8a n SER 108 Cb 0.11 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 63.78 2g8a n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g8a n GLN 109 N 0.94 1.19 -0.69 4.33 1.13 0.97 -4.46 117.38 120.79 2g8a n GLN 109 Ca 0.13 0.01 0.08 0.00 -1.94 0.00 0.00 57.00 55.28 2g8a n GLN 109 Cb 0.45 -1.43 0.35 0.00 0.11 0.00 0.00 30.24 29.73 2g8a n GLN 109 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2g8a n LYS 110 N -2.67 4.07 -2.76 -1.09 4.76 -1.14 -4.88 118.16 114.45 2g8a n LYS 110 Ca -0.28 -2.97 -0.05 0.00 -2.87 0.00 0.00 58.31 52.14 2g8a n LYS 110 Cb 1.03 -2.02 0.02 0.00 -1.84 0.00 0.00 35.03 32.22 2g8a n LYS 110 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2g8a n ASP 111 N 0.63 -3.38 -0.58 4.39 4.64 -1.26 -4.98 116.55 116.00 2g8a n ASP 111 Ca 0.25 -2.98 0.45 0.00 -1.38 0.00 0.00 54.79 51.13 2g8a n ASP 111 Cb 1.00 1.77 0.69 0.00 -1.04 0.00 0.00 41.12 43.55 2g8a n ASP 111 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2g8a n PRO 112 N 2.74 0.00 0.00 -0.67 -0.01 -1.26 0.03 135.00 135.83 2g8a n PRO 112 Ca 0.17 0.96 0.00 0.00 -0.01 0.00 0.00 63.50 64.62 2g8a n PRO 112 Cb 0.57 -2.25 0.00 0.00 -0.01 0.00 0.00 33.50 31.81 2g8a n PRO 112 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 2g8a n GLU 113 N -3.62 0.00 -0.34 -0.52 -0.58 -1.26 -3.59 120.64 110.73 2g8a n GLU 113 Ca 0.37 0.06 0.18 0.00 -0.42 0.00 0.00 57.16 57.36 2g8a n GLU 113 Cb 1.76 -0.79 0.36 0.00 -0.57 0.00 0.00 31.44 32.19 2g8a n GLU 113 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2g8a n PHE 114 N -0.69 0.75 0.47 -0.32 7.35 -0.68 -0.57 117.46 123.77 2g8a n PHE 114 Ca 0.00 1.19 0.00 0.00 -0.76 0.00 0.00 57.45 57.88 2g8a n PHE 114 Cb 0.00 -1.31 0.00 0.00 0.35 0.00 0.00 39.48 38.52 2g8a n PHE 114 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g8a n ALA 115 N -2.97 1.65 0.00 3.13 0.00 0.10 -0.72 120.51 121.71 2g8a n ALA 115 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2g8a n ALA 115 Cb 0.88 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2g8a n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g8a n ALA 116 N -0.17 0.95 0.09 0.00 0.00 0.27 -3.87 120.51 117.78 2g8a n ALA 116 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2g8a n ALA 116 Cb 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.33 2g8a n ALA 116 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2g8a h VAL 117 N 0.00 1.23 0.43 0.00 3.04 -0.80 -3.28 116.25 116.87 2g8a h VAL 117 Ca 0.00 -2.57 -0.02 0.00 -1.01 0.00 0.00 66.70 63.10 2g8a h VAL 117 Cb 0.00 2.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2g8a h VAL 117 CO 0.00 0.78 -0.21 0.22 -1.01 0.00 0.00 177.57 177.35 2g8a h TYR 118 N -0.06 -0.54 0.00 3.17 5.03 -1.38 0.13 116.97 123.32 2g8a h TYR 118 Ca -0.26 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.04 2g8a h TYR 118 Cb 1.97 0.18 0.00 0.00 1.55 0.00 0.00 36.73 40.42 2g8a h TYR 118 CO 0.14 -0.25 0.07 1.58 -1.32 0.00 0.00 178.16 178.38 2g8a n HIS 119 N -5.18 0.00 -0.12 -3.82 -0.00 -1.25 -1.70 115.22 103.15 2g8a n HIS 119 Ca -0.09 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.86 2g8a n HIS 119 Cb 0.27 -0.41 -0.08 0.00 -0.12 0.00 0.00 29.99 29.66 2g8a n HIS 119 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2g8a n GLU 120 N -1.40 0.57 -0.16 1.57 4.07 -1.21 -3.69 120.64 120.38 2g8a n GLU 120 Ca 0.00 0.27 0.06 0.00 -0.06 0.00 0.00 57.16 57.44 2g8a n GLU 120 Cb 0.07 -1.50 0.37 0.00 -0.06 0.00 0.00 31.44 30.32 2g8a n GLU 120 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2g8a h GLU 121 N -1.00 0.70 -0.34 5.31 4.39 0.06 -1.39 114.58 122.31 2g8a h GLU 121 Ca -0.47 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.26 2g8a h GLU 121 Cb 1.39 -0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 2g8a h GLU 121 CO -0.28 0.46 -0.34 1.98 -1.16 0.00 0.00 179.01 179.67 2g8a h MET 122 N 0.72 -0.29 -1.00 2.33 4.05 -1.55 -2.17 114.93 117.03 2g8a h MET 122 Ca 0.30 0.02 0.35 0.00 -0.28 0.00 0.00 59.70 60.09 2g8a h MET 122 Cb 0.24 0.07 -0.16 0.00 -0.80 0.00 0.00 31.60 30.95 2g8a h MET 122 CO -0.09 -0.19 0.56 0.00 0.23 0.00 0.00 176.91 177.41 2g8a h ALA 123 N 0.63 2.02 0.16 0.39 0.00 -1.33 -1.12 119.26 120.01 2g8a h ALA 123 Ca 0.15 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2g8a h ALA 123 Cb 0.55 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g8a h ALA 123 CO -0.50 -0.69 -0.08 0.87 0.00 0.00 0.00 179.25 178.85 2g8a h LYS 124 N 0.23 -0.21 -0.93 0.00 1.57 -1.48 -3.18 116.57 112.56 2g8a h LYS 124 Ca 0.77 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.70 2g8a h LYS 124 Cb 1.85 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 34.06 2g8a h LYS 124 CO -0.66 0.15 -0.38 0.34 -0.57 0.00 0.00 179.45 178.34 2g8a n PHE 125 N -4.91 -0.00 0.19 -1.35 -0.00 -0.84 0.11 117.46 110.66 2g8a n PHE 125 Ca -0.06 1.15 0.12 0.00 -0.00 0.00 0.00 57.45 58.66 2g8a n PHE 125 Cb 0.23 -0.83 0.67 0.00 -0.00 0.00 0.00 39.48 39.55 2g8a n PHE 125 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2g8a h ASP 126 N 0.00 0.00 0.17 -2.13 5.19 -1.36 -1.21 116.42 117.08 2g8a h ASP 126 Ca 0.31 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.45 2g8a h ASP 126 Cb 0.55 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.07 2g8a h ASP 126 CO -0.92 0.00 -1.30 -0.78 -3.12 0.00 0.00 179.24 173.11 2g8a h ASP 127 N 0.00 0.55 0.02 6.45 3.58 0.76 -2.27 116.42 125.51 2g8a h ASP 127 Ca 0.07 -0.91 0.00 0.00 0.42 0.00 0.00 57.03 56.61 2g8a h ASP 127 Cb 0.30 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2g8a h ASP 127 CO -0.00 1.60 -0.13 -0.09 -2.88 0.00 0.00 179.24 177.73 2g8a h ARG 128 N -0.16 -0.18 -0.84 0.28 2.43 0.55 -0.03 114.38 116.44 2g8a h ARG 128 Ca -0.25 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.11 2g8a h ARG 128 Cb 1.87 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 31.30 2g8a h ARG 128 CO 0.15 -0.12 -0.18 0.28 -1.51 0.00 0.00 179.97 178.60 2g8a n VAL 129 N -3.22 -0.35 -0.31 0.20 0.31 -0.49 0.27 118.33 114.74 2g8a n VAL 129 Ca -0.02 1.91 0.03 0.00 -0.01 0.00 0.00 64.34 66.24 2g8a n VAL 129 Cb 0.10 -2.66 0.22 0.00 -0.91 0.00 0.00 33.84 30.59 2g8a n VAL 129 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2g8a h LEU 130 N 0.00 0.95 0.00 7.52 3.38 -0.83 -3.40 115.31 122.94 2g8a h LEU 130 Ca 0.42 -0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.01 2g8a h LEU 130 Cb 0.68 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2g8a h LEU 130 CO -0.85 0.63 -2.30 1.41 0.09 0.00 0.00 178.44 177.42 2g8a n HIS 131 N -4.47 0.00 -2.64 1.13 8.25 -0.08 -4.88 115.22 112.54 2g8a n HIS 131 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 2g8a n HIS 131 Cb 0.16 -0.84 -0.03 0.00 1.12 0.00 0.00 29.99 30.40 2g8a n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g8a s ASP 132 N -6.87 6.24 0.24 0.41 3.68 0.14 -4.94 116.67 115.58 2g8a s ASP 132 Ca -0.32 -0.42 -0.08 0.00 2.13 0.00 0.00 52.55 53.85 2g8a s ASP 132 Cb 0.11 -2.52 0.40 0.00 -1.45 0.00 0.00 42.92 39.46 2g8a s ASP 132 CO 0.43 -1.64 1.62 0.44 0.13 0.00 0.00 175.17 176.15 2g8a h ASP 133 N 9.78 -0.50 1.26 -0.34 3.45 -1.85 0.72 116.42 128.94 2g8a h ASP 133 Ca -0.27 0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2g8a h ASP 133 Cb 1.06 0.40 0.00 0.00 -0.56 0.00 0.00 39.33 40.23 2g8a h ASP 133 CO 1.23 -0.22 0.00 0.00 -1.57 0.00 0.00 179.24 178.68 2g8a h ALA 134 N 1.74 1.00 0.17 3.45 0.00 -1.95 -2.25 119.26 121.42 2g8a h ALA 134 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2g8a h ALA 134 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g8a h ALA 134 CO -0.73 0.00 -0.08 0.35 0.00 0.00 0.00 179.25 178.79 2g8a h PHE 135 N 0.00 -0.21 -0.65 0.00 3.57 -1.22 -3.08 116.94 115.35 2g8a h PHE 135 Ca 0.00 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.68 2g8a h PHE 135 Cb 0.63 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 39.32 2g8a h PHE 135 CO 0.00 -0.13 0.05 0.00 -2.23 0.00 0.00 178.31 176.00 2g8a n ALA 136 N -2.47 0.37 0.21 2.41 0.00 -0.75 0.10 120.51 120.38 2g8a n ALA 136 Ca -0.03 0.69 0.06 0.00 0.00 0.00 0.00 53.44 54.16 2g8a n ALA 136 Cb 0.09 -0.52 0.47 0.00 0.00 0.00 0.00 19.45 19.49 2g8a n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g8a h ALA 137 N 1.29 1.44 0.05 0.00 0.00 -1.41 0.13 119.26 120.76 2g8a h ALA 137 Ca 0.41 -0.24 -0.36 0.00 0.00 0.00 0.00 54.91 54.72 2g8a h ALA 137 Cb 0.88 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2g8a h ALA 137 CO -0.60 0.33 -2.13 1.17 0.00 0.00 0.00 179.25 178.03 2g8a n LYS 138 N -4.04 0.69 -0.00 0.00 3.00 0.28 -4.45 118.16 113.64 2g8a n LYS 138 Ca -0.02 0.20 0.01 0.00 -0.00 0.00 0.00 58.31 58.50 2g8a n LYS 138 Cb 0.33 -1.65 -0.02 0.00 0.00 0.00 0.00 35.03 33.69 2g8a n LYS 138 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2g8a n TYR 139 N -3.23 0.00 0.91 5.64 4.01 0.52 -4.70 117.16 120.31 2g8a n TYR 139 Ca -0.33 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.51 2g8a n TYR 139 Cb 1.05 -0.07 -0.11 0.00 -0.31 0.00 0.00 39.34 39.89 2g8a n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g8a n GLY 140 N 2.48 -1.01 3.75 2.72 0.00 0.44 -4.76 105.19 108.81 2g8a n GLY 140 Ca -0.01 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 2g8a n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8a s ASP 141 N -3.14 7.47 -0.06 1.61 2.15 -1.05 -0.02 116.67 123.63 2g8a s ASP 141 Ca 0.07 1.75 0.18 0.00 0.43 0.00 0.00 52.55 54.98 2g8a s ASP 141 Cb 0.16 -2.56 -0.27 0.00 -0.30 0.00 0.00 42.92 39.95 2g8a s ASP 141 CO 0.87 0.07 0.33 0.18 -0.17 0.00 0.00 175.17 176.44 2g8a n LEU 142 N 2.18 0.00 0.00 -1.34 4.77 0.12 -4.95 117.00 117.78 2g8a n LEU 142 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2g8a n LEU 142 Cb 0.49 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2g8a n LEU 142 CO 0.49 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2g8a n GLY 143 N 1.56 1.26 3.38 -0.72 0.00 -1.26 -4.78 105.19 104.63 2g8a n GLY 143 Ca -0.09 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2g8a n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g8a s LEU 144 N 0.00 5.29 0.07 0.99 1.43 -1.26 -4.70 118.68 120.51 2g8a s LEU 144 Ca 0.00 -1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 51.71 2g8a s LEU 144 Cb 0.00 -2.12 0.04 0.00 0.03 0.00 0.00 46.19 44.14 2g8a s LEU 144 CO 0.00 -0.54 0.43 -0.69 0.23 0.00 0.00 176.35 175.77 2g8a s VAL 145 N 1.60 0.06 0.29 -1.59 1.01 -1.26 -5.02 120.40 115.49 2g8a s VAL 145 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2g8a s VAL 145 Cb -0.22 -1.02 0.41 0.00 0.00 0.00 0.00 36.38 35.55 2g8a s VAL 145 CO 0.07 -0.25 1.58 1.88 0.00 0.00 0.00 175.10 178.37 2g8a h TYR 146 N 2.76 -0.19 -0.99 5.22 0.05 -1.93 -0.61 116.97 121.28 2g8a h TYR 146 Ca -0.32 0.07 0.29 0.00 0.05 0.00 0.00 58.73 58.82 2g8a h TYR 146 Cb 1.22 0.24 -0.14 0.00 1.01 0.00 0.00 36.73 39.06 2g8a h TYR 146 CO 0.37 -0.41 0.56 0.78 -1.05 0.00 0.00 178.16 178.41 2g8a h GLY 147 N 0.02 1.96 0.61 3.88 0.00 -1.76 0.89 103.07 108.67 2g8a h GLY 147 Ca 0.54 -0.25 -0.34 0.00 0.00 0.00 0.00 47.33 47.28 2g8a h GLY 147 CO -0.92 -0.39 -1.99 -1.26 0.00 0.00 0.00 176.54 171.98 2g8a n SER 148 N -5.00 1.31 -0.16 0.19 2.88 -0.34 -2.13 113.62 110.37 2g8a n SER 148 Ca 0.29 0.23 -0.10 0.00 -1.33 0.00 0.00 58.87 57.96 2g8a n SER 148 Cb 0.87 -0.24 -0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2g8a n SER 148 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2g8a h GLN 149 N 0.03 0.77 -0.31 -1.46 4.20 -0.01 -0.54 115.11 117.79 2g8a h GLN 149 Ca -0.40 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 57.97 2g8a h GLN 149 Cb 2.04 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.73 2g8a h GLN 149 CO 0.06 0.81 -0.27 -1.49 -0.67 0.00 0.00 178.83 177.26 2g8a h TRP 150 N 0.63 0.73 -0.01 2.96 6.55 0.65 -3.36 115.95 124.10 2g8a h TRP 150 Ca 0.13 -0.17 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2g8a h TRP 150 Cb 0.43 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 28.56 2g8a h TRP 150 CO 0.03 0.85 -0.01 0.54 -1.05 0.00 0.00 178.44 178.80 2g8a n ARG 151 N -4.10 0.08 -2.70 0.49 1.74 -0.91 -0.98 116.66 110.29 2g8a n ARG 151 Ca -0.00 -0.80 -0.06 0.00 -0.77 0.00 0.00 57.85 56.21 2g8a n ARG 151 Cb 0.44 -1.09 0.10 0.00 -1.02 0.00 0.00 32.46 30.89 2g8a n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g8a n ALA 152 N 0.26 -1.93 -2.16 7.54 0.00 -0.22 -4.18 120.51 119.82 2g8a n ALA 152 Ca 0.03 -0.96 -0.43 0.00 0.00 0.00 0.00 53.44 52.09 2g8a n ALA 152 Cb 0.14 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 2g8a n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g8a s TRP 153 N 0.19 2.25 0.03 0.00 -0.11 0.36 -4.67 118.94 117.00 2g8a s TRP 153 Ca 0.22 0.53 -0.30 0.00 1.22 0.00 0.00 56.10 57.77 2g8a s TRP 153 Cb 0.29 -3.84 -0.08 0.00 -1.50 0.00 0.00 33.47 28.34 2g8a s TRP 153 CO -0.13 -2.95 1.72 -1.01 -4.62 0.00 0.00 176.95 169.96 2g8a s HIS 154 N 4.33 2.09 0.47 5.86 3.76 -1.26 -1.36 115.29 129.19 2g8a s HIS 154 Ca 0.68 0.13 -0.18 0.00 -0.15 0.00 0.00 55.06 55.54 2g8a s HIS 154 Cb -0.27 -4.01 -0.09 0.00 1.11 0.00 0.00 32.58 29.32 2g8a s HIS 154 CO 0.26 -4.21 0.96 0.95 -0.85 0.00 0.00 174.74 171.84 2g8a s THR 155 N 3.34 4.48 -0.43 1.30 -4.23 -0.20 -4.95 115.64 114.96 2g8a s THR 155 Ca 0.77 1.32 0.12 0.00 -1.18 0.00 0.00 61.69 62.71 2g8a s THR 155 Cb -0.39 -3.67 0.12 0.00 1.34 0.00 0.00 72.50 69.90 2g8a s THR 155 CO 0.33 -0.52 1.32 -1.54 -0.54 0.00 0.00 174.62 173.68 2g8a n SER 156 N -1.14 0.31 -1.39 3.99 3.41 -1.26 -2.06 113.62 115.48 2g8a n SER 156 Ca 0.07 0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 59.24 2g8a n SER 156 Cb 0.54 -0.63 0.23 0.00 -0.26 0.00 0.00 64.21 64.09 2g8a n SER 156 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g8a n LYS 157 N -1.91 2.51 0.00 4.33 5.02 -1.26 -4.92 118.16 121.93 2g8a n LYS 157 Ca -0.01 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.23 2g8a n LYS 157 Cb 0.09 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2g8a n LYS 157 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g8a n GLY 158 N -0.80 2.43 0.00 0.72 0.00 -0.88 -5.03 105.19 101.64 2g8a n GLY 158 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2g8a n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g8a n ASP 159 N 0.00 0.00 -3.73 1.61 2.03 -1.26 -4.74 116.55 110.46 2g8a n ASP 159 Ca 0.00 -0.62 -0.15 0.00 0.52 0.00 0.00 54.79 54.54 2g8a n ASP 159 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 2g8a n ASP 159 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2g8a s THR 160 N -0.37 -0.10 0.13 5.18 -4.23 -1.26 -1.03 115.64 113.96 2g8a s THR 160 Ca 0.00 0.25 -0.27 0.00 -1.18 0.00 0.00 61.69 60.49 2g8a s THR 160 Cb 0.00 -0.21 -0.07 0.00 1.34 0.00 0.00 72.50 73.56 2g8a s THR 160 CO 0.00 0.10 0.85 -0.63 -0.54 0.00 0.00 174.62 174.40 2g8a s ILE 161 N 1.50 4.44 -1.03 2.99 -1.09 -0.46 -4.81 121.20 122.73 2g8a s ILE 161 Ca -0.05 1.85 -0.06 0.00 -2.23 0.00 0.00 60.65 60.16 2g8a s ILE 161 Cb -0.12 -4.21 0.26 0.00 -1.58 0.00 0.00 42.46 36.80 2g8a s ILE 161 CO -0.05 0.43 1.00 -0.67 -1.23 0.00 0.00 174.94 174.42 2g8a n ASP 162 N 2.19 5.03 -0.04 3.58 4.64 -1.26 -0.49 116.55 130.20 2g8a n ASP 162 Ca -0.02 -3.09 -0.09 0.00 -1.38 0.00 0.00 54.79 50.21 2g8a n ASP 162 Cb 0.49 -1.24 -0.02 0.00 -1.04 0.00 0.00 41.12 39.30 2g8a n ASP 162 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 2g8a h GLN 163 N 6.33 -0.25 0.03 -0.67 4.20 -1.59 -0.09 115.11 123.08 2g8a h GLN 163 Ca 0.17 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2g8a h GLN 163 Cb 0.84 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2g8a h GLN 163 CO 0.97 -0.16 -0.02 1.25 -0.67 0.00 0.00 178.83 180.20 2g8a h LEU 164 N -0.25 -0.04 -1.36 1.46 5.85 -1.40 -1.55 115.31 118.02 2g8a h LEU 164 Ca 0.13 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2g8a h LEU 164 Cb 0.45 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2g8a h LEU 164 CO -0.36 0.03 0.44 1.23 -0.34 0.00 0.00 178.44 179.44 2g8a h GLY 165 N -0.10 0.93 0.82 3.75 0.00 -1.71 -1.99 103.07 104.76 2g8a h GLY 165 Ca -0.00 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.03 2g8a h GLY 165 CO 0.01 0.32 0.54 -0.55 0.00 0.00 0.00 176.54 176.86 2g8a h ASP 166 N 0.87 0.88 -0.04 0.19 3.45 -0.65 -2.69 116.42 118.43 2g8a h ASP 166 Ca 0.25 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.51 2g8a h ASP 166 Cb -0.05 -0.19 0.01 0.00 -0.56 0.00 0.00 39.33 38.55 2g8a h ASP 166 CO -0.06 0.59 -0.75 0.58 -1.57 0.00 0.00 179.24 178.03 2g8a h VAL 167 N 1.03 1.35 -0.92 -1.35 2.07 -0.89 -2.11 116.25 115.44 2g8a h VAL 167 Ca 0.35 -2.08 0.05 0.00 0.82 0.00 0.00 66.70 65.85 2g8a h VAL 167 Cb 0.07 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 2g8a h VAL 167 CO -0.14 0.63 0.60 0.40 0.02 0.00 0.00 177.57 179.08 2g8a h ILE 168 N 0.17 1.10 -0.49 4.57 2.04 -1.42 -0.44 117.51 123.05 2g8a h ILE 168 Ca -0.08 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.45 2g8a h ILE 168 Cb 1.43 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2g8a h ILE 168 CO 0.15 0.20 0.22 -0.08 0.00 0.00 0.00 178.15 178.64 2g8a h GLU 169 N 1.09 0.43 0.00 2.37 4.57 -1.05 -0.98 114.58 121.00 2g8a h GLU 169 Ca 0.38 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.48 2g8a h GLU 169 Cb 0.12 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2g8a h GLU 169 CO -0.13 0.28 -0.26 1.96 -1.18 0.00 0.00 179.01 179.68 2g8a h GLN 170 N 0.44 0.00 -0.21 1.92 1.08 -0.82 -1.81 115.11 115.71 2g8a h GLN 170 Ca 0.22 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.37 2g8a h GLN 170 Cb 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2g8a h GLN 170 CO -0.18 0.26 -0.09 0.82 -0.95 0.00 0.00 178.83 178.69 2g8a h ILE 171 N 0.00 1.30 -0.66 2.54 2.04 0.27 1.23 117.51 124.23 2g8a h ILE 171 Ca -0.00 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.72 2g8a h ILE 171 Cb 0.47 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2g8a h ILE 171 CO 0.03 0.35 0.43 0.11 0.00 0.00 0.00 178.15 179.08 2g8a h LYS 172 N 0.14 0.85 0.00 2.37 1.57 -1.30 -3.05 116.57 117.14 2g8a h LYS 172 Ca 0.05 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2g8a h LYS 172 Cb 0.58 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2g8a h LYS 172 CO 0.03 0.56 -1.52 0.25 -0.57 0.00 0.00 179.45 178.20 2g8a n THR 173 N -4.64 1.28 -3.33 -0.16 -2.24 -0.70 -4.61 114.28 99.88 2g8a n THR 173 Ca 0.06 -0.72 -0.26 0.00 -2.27 0.00 0.00 64.05 60.86 2g8a n THR 173 Cb 0.04 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 67.38 2g8a n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g8a n HIS 174 N -2.91 -0.83 0.09 4.78 8.25 0.42 -4.96 115.22 120.06 2g8a n HIS 174 Ca -0.12 -3.35 0.20 0.00 -0.26 0.00 0.00 57.72 54.19 2g8a n HIS 174 Cb 0.90 0.12 0.75 0.00 1.12 0.00 0.00 29.99 32.88 2g8a n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g8a h PRO 175 N 5.17 0.00 -0.65 -0.41 0.13 -1.64 -1.96 132.00 132.64 2g8a h PRO 175 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2g8a h PRO 175 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2g8a h PRO 175 CO 0.39 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.82 2g8a n TYR 176 N -3.90 1.31 -2.38 1.56 0.53 -1.26 -4.02 117.16 109.00 2g8a n TYR 176 Ca 0.07 -0.49 -0.41 0.00 -1.02 0.00 0.00 57.90 56.05 2g8a n TYR 176 Cb 0.56 -0.29 -0.04 0.00 -1.03 0.00 0.00 39.34 38.54 2g8a n TYR 176 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g8a s SER 177 N -0.70 7.11 -0.24 7.72 0.15 -0.74 -4.87 113.70 122.13 2g8a s SER 177 Ca 0.39 2.30 0.13 0.00 0.70 0.00 0.00 55.95 59.47 2g8a s SER 177 Cb 0.27 -2.62 0.78 0.00 -1.71 0.00 0.00 66.02 62.75 2g8a s SER 177 CO 0.16 -0.32 1.71 0.54 1.20 0.00 0.00 173.24 176.53 2g8a n ARG 178 N 1.89 4.61 -0.00 5.44 1.74 -1.26 -4.06 116.66 125.02 2g8a n ARG 178 Ca 0.02 -3.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 2g8a n ARG 178 Cb 0.44 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 2g8a n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g8a n ARG 179 N 0.51 2.06 -1.75 5.56 1.74 -1.26 -4.92 116.66 118.59 2g8a n ARG 179 Ca 0.28 -1.19 -0.37 0.00 -0.77 0.00 0.00 57.85 55.80 2g8a n ARG 179 Cb 1.19 -0.84 -0.05 0.00 -1.02 0.00 0.00 32.46 31.74 2g8a n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2g8a n LEU 180 N -0.35 4.08 -4.12 0.55 4.77 -1.26 -4.93 117.00 115.75 2g8a n LEU 180 Ca 0.00 -3.26 -0.25 0.00 -0.03 0.00 0.00 56.01 52.46 2g8a n LEU 180 Cb 0.33 -1.49 -0.16 0.00 -2.33 0.00 0.00 43.42 39.77 2g8a n LEU 180 CO 0.00 -0.72 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.22 2g8a s ILE 181 N 7.07 1.36 -0.11 -0.08 1.01 -1.26 -0.52 121.20 128.66 2g8a s ILE 181 Ca 0.60 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2g8a s ILE 181 Cb 0.07 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 2g8a s ILE 181 CO 0.10 0.39 -0.18 -0.69 0.00 0.00 0.00 174.94 174.56 2g8a s VAL 182 N 0.04 2.58 -0.04 2.92 1.01 -0.19 -4.99 120.40 121.73 2g8a s VAL 182 Ca -0.03 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2g8a s VAL 182 Cb -0.11 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2g8a s VAL 182 CO 0.02 0.54 -0.18 -0.55 0.00 0.00 0.00 175.10 174.93 2g8a s SER 183 N 0.31 3.71 0.00 3.32 0.15 -1.26 -1.04 113.70 118.90 2g8a s SER 183 Ca -0.14 -0.29 0.12 0.00 0.70 0.00 0.00 55.95 56.35 2g8a s SER 183 Cb -0.17 -0.72 0.16 0.00 -1.71 0.00 0.00 66.02 63.59 2g8a s SER 183 CO 0.07 0.33 1.00 0.00 1.20 0.00 0.00 173.24 175.84 2g8a n ALA 184 N 2.39 2.41 -3.16 5.45 0.00 -0.27 -4.79 120.51 122.55 2g8a n ALA 184 Ca -0.17 -0.74 -0.45 0.00 0.00 0.00 0.00 53.44 52.08 2g8a n ALA 184 Cb 0.52 -0.44 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 2g8a n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g8a s TRP 185 N -1.04 3.23 -0.39 0.00 -0.11 -1.21 -4.72 118.94 114.70 2g8a s TRP 185 Ca 0.18 -1.32 -0.21 0.00 1.22 0.00 0.00 56.10 55.97 2g8a s TRP 185 Cb 0.11 -3.98 0.01 0.00 -1.50 0.00 0.00 33.47 28.11 2g8a s TRP 185 CO 0.16 -1.22 0.68 1.21 -4.62 0.00 0.00 176.95 173.16 2g8a s ASN 186 N 3.28 6.41 0.57 5.86 3.84 -1.26 -4.99 114.94 128.65 2g8a s ASN 186 Ca 0.15 -0.00 0.35 0.00 0.21 0.00 0.00 52.86 53.57 2g8a s ASN 186 Cb -0.19 -2.34 1.69 0.00 -0.55 0.00 0.00 41.25 39.87 2g8a s ASN 186 CO -0.00 -0.71 2.12 -0.65 -2.79 0.00 0.00 177.10 175.06 2g8a h PRO 187 N 8.66 0.00 -0.14 0.43 0.11 -2.00 -1.69 132.00 137.38 2g8a h PRO 187 Ca -0.26 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.70 2g8a h PRO 187 Cb 1.10 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.22 2g8a h PRO 187 CO 0.88 0.04 -0.53 1.05 -0.21 0.00 0.00 178.00 179.23 2g8a h GLU 188 N 0.00 0.60 0.00 1.05 4.11 -2.04 -3.21 114.58 115.10 2g8a h GLU 188 Ca -0.00 -0.46 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2g8a h GLU 188 Cb 0.32 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2g8a h GLU 188 CO 0.01 1.09 0.00 -0.44 0.07 0.00 0.00 179.01 179.73 2g8a h ASP 189 N 0.25 0.00 1.15 3.06 3.32 -1.84 -3.38 116.42 118.98 2g8a h ASP 189 Ca -0.03 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2g8a h ASP 189 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2g8a h ASP 189 CO 0.11 0.00 -0.36 0.58 -1.72 0.00 0.00 179.24 177.85 2g8a h VAL 190 N 0.00 0.74 -0.04 -1.35 2.07 -1.32 -2.13 116.25 114.22 2g8a h VAL 190 Ca 0.00 -1.64 -0.16 0.00 0.82 0.00 0.00 66.70 65.73 2g8a h VAL 190 Cb 0.48 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2g8a h VAL 190 CO 0.00 0.36 -0.67 -0.65 0.02 0.00 0.00 177.57 176.62 2g8a h PRO 191 N 0.00 0.18 -1.45 1.57 0.11 -1.76 -3.33 132.00 127.32 2g8a h PRO 191 Ca -0.00 -0.14 -0.70 0.00 0.11 0.00 0.00 66.00 65.26 2g8a h PRO 191 Cb 1.04 0.03 -0.30 0.00 0.11 0.00 0.00 31.00 31.87 2g8a h PRO 191 CO 0.05 0.79 0.72 0.25 -0.21 0.00 0.00 178.00 179.60 2g8a n THR 192 N -3.80 3.45 -4.21 -1.15 -2.24 -0.80 -4.94 114.28 100.59 2g8a n THR 192 Ca -0.02 -3.76 -0.19 0.00 -2.27 0.00 0.00 64.05 57.81 2g8a n THR 192 Cb 0.66 -1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 67.57 2g8a n THR 192 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2g8a s MET 193 N -3.90 0.83 0.22 -0.78 -1.94 -1.24 -5.02 119.30 107.47 2g8a s MET 193 Ca 0.57 -0.90 -0.02 0.00 -1.71 0.00 0.00 55.69 53.62 2g8a s MET 193 Cb 0.46 -0.84 0.20 0.00 2.01 0.00 0.00 34.83 36.67 2g8a s MET 193 CO -0.20 0.19 1.60 0.00 -0.01 0.00 0.00 175.02 176.60 2g8a h ALA 194 N 4.44 0.85 -1.71 3.03 0.00 -1.92 -3.38 119.26 120.57 2g8a h ALA 194 Ca -0.40 -0.42 -0.36 0.00 0.00 0.00 0.00 54.91 53.73 2g8a h ALA 194 Cb 1.19 -0.12 -0.28 0.00 0.00 0.00 0.00 17.79 18.59 2g8a h ALA 194 CO 0.41 0.64 -0.72 -1.17 0.00 0.00 0.00 179.25 178.41 2g8a s LEU 195 N -8.62 -0.09 0.25 0.00 2.96 -1.26 -5.13 118.68 106.79 2g8a s LEU 195 Ca -0.08 -2.18 -0.30 0.00 -0.22 0.00 0.00 54.13 51.35 2g8a s LEU 195 Cb 0.12 0.74 -0.14 0.00 0.50 0.00 0.00 46.19 47.42 2g8a s LEU 195 CO 0.83 -0.14 1.21 -0.81 -1.32 0.00 0.00 176.35 176.12 2g8a n PRO 196 N 3.22 1.63 -1.53 0.98 -0.04 -1.26 -4.76 135.00 133.25 2g8a n PRO 196 Ca 0.21 0.58 -0.44 0.00 -0.04 0.00 0.00 63.50 63.80 2g8a n PRO 196 Cb 0.51 -2.10 -0.01 0.00 -0.04 0.00 0.00 33.50 31.86 2g8a n PRO 196 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2g8a n PRO 197 N 1.38 0.93 0.11 0.54 -0.04 -1.26 -4.92 135.00 131.73 2g8a n PRO 197 Ca 0.11 0.33 -0.19 0.00 -0.04 0.00 0.00 63.50 63.71 2g8a n PRO 197 Cb 0.30 -1.63 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 2g8a n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g8a s HIS 199 N -2.80 3.66 0.19 0.00 3.76 -1.26 -1.61 115.29 117.23 2g8a s HIS 199 Ca -0.06 -2.12 -0.10 0.00 -0.15 0.00 0.00 55.06 52.63 2g8a s HIS 199 Cb 0.06 -4.13 0.11 0.00 1.11 0.00 0.00 32.58 29.73 2g8a s HIS 199 CO 0.91 -1.25 1.73 1.15 -0.85 0.00 0.00 174.74 176.43 2g8a h THR 200 N 4.64 1.25 -2.14 1.30 2.02 -1.25 -3.41 112.91 115.32 2g8a h THR 200 Ca 0.23 -0.83 0.17 0.00 0.77 0.00 0.00 66.41 66.75 2g8a h THR 200 Cb 0.92 0.50 -0.13 0.00 -1.74 0.00 0.00 68.15 67.70 2g8a h THR 200 CO 1.10 0.32 0.55 -1.48 0.37 0.00 0.00 175.52 176.39 2g8a s LEU 201 N -9.68 -0.25 0.06 2.58 0.05 -1.09 -1.11 118.68 109.25 2g8a s LEU 201 Ca -0.12 -0.14 -0.04 0.00 0.05 0.00 0.00 54.13 53.87 2g8a s LEU 201 Cb 0.14 1.94 -0.03 0.00 -2.05 0.00 0.00 46.19 46.20 2g8a s LEU 201 CO 0.82 -0.64 0.05 -0.72 -0.55 0.00 0.00 176.35 175.31 2g8a s TYR 202 N -3.04 0.39 -0.03 3.48 -0.85 -0.20 -0.68 117.35 116.42 2g8a s TYR 202 Ca 0.09 -0.89 0.01 0.00 -0.52 0.00 0.00 57.07 55.75 2g8a s TYR 202 Cb -0.01 -0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.08 2g8a s TYR 202 CO -0.04 -0.43 -0.03 -1.14 -1.52 0.00 0.00 175.55 172.38 2g8a s GLN 203 N -3.86 0.57 0.35 -3.49 0.74 -0.76 -1.03 119.66 112.18 2g8a s GLN 203 Ca 0.06 -0.05 -0.12 0.00 0.05 0.00 0.00 55.36 55.29 2g8a s GLN 203 Cb 0.07 -0.63 -0.08 0.00 1.10 0.00 0.00 33.01 33.47 2g8a s GLN 203 CO -0.10 -0.07 0.73 -0.06 -0.55 0.00 0.00 175.29 175.24 2g8a s PHE 204 N 0.77 3.42 -0.06 1.67 0.08 0.32 -1.57 117.98 122.62 2g8a s PHE 204 Ca -0.09 1.10 -0.03 0.00 0.12 0.00 0.00 56.93 58.03 2g8a s PHE 204 Cb -0.12 -2.46 0.03 0.00 -0.57 0.00 0.00 43.02 39.89 2g8a s PHE 204 CO -0.00 0.03 0.13 -0.47 -0.10 0.00 0.00 175.22 174.81 2g8a s TYR 205 N -2.13 -0.14 -0.08 0.36 6.14 -0.51 -4.64 117.35 116.35 2g8a s TYR 205 Ca 0.52 0.40 0.04 0.00 0.64 0.00 0.00 57.07 58.67 2g8a s TYR 205 Cb -0.10 -0.03 0.00 0.00 0.42 0.00 0.00 41.96 42.25 2g8a s TYR 205 CO 0.24 -0.12 -0.20 0.08 0.64 0.00 0.00 175.55 176.19 2g8a s VAL 206 N 0.64 1.73 -0.13 3.14 1.01 -1.26 -0.24 120.40 125.29 2g8a s VAL 206 Ca -0.05 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 2g8a s VAL 206 Cb -0.06 -1.50 0.07 0.00 0.00 0.00 0.00 36.38 34.89 2g8a s VAL 206 CO -0.03 0.49 0.71 0.21 0.00 0.00 0.00 175.10 176.48 2g8a s ASN 207 N 0.30 -0.67 -1.37 3.32 3.04 -0.82 -4.71 114.94 114.03 2g8a s ASN 207 Ca -0.13 0.95 -0.04 0.00 0.04 0.00 0.00 52.86 53.68 2g8a s ASN 207 Cb -0.16 0.84 0.02 0.00 -1.54 0.00 0.00 41.25 40.41 2g8a s ASN 207 CO 0.06 -0.47 0.75 0.47 -3.04 0.00 0.00 177.10 174.87 2g8a n ASP 208 N 1.50 -2.02 -2.34 -4.21 10.43 -1.26 -2.03 116.55 116.62 2g8a n ASP 208 Ca -0.17 -0.82 -0.06 0.00 2.57 0.00 0.00 54.79 56.31 2g8a n ASP 208 Cb 0.56 -3.95 -0.01 0.00 1.84 0.00 0.00 41.12 39.57 2g8a n ASP 208 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g8a n GLY 209 N -1.63 -0.39 3.42 0.44 0.00 -1.26 -4.95 105.19 100.82 2g8a n GLY 209 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2g8a n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8a s LYS 210 N -4.76 2.23 -0.18 1.61 1.02 -0.86 -1.60 119.74 117.20 2g8a s LYS 210 Ca 0.00 -0.87 -0.09 0.00 0.02 0.00 0.00 55.97 55.04 2g8a s LYS 210 Cb 0.00 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 2g8a s LYS 210 CO 0.00 0.58 0.10 -1.17 -0.92 0.00 0.00 175.35 173.94 2g8a s LEU 211 N -0.93 4.05 0.39 3.17 2.96 0.15 -1.94 118.68 126.53 2g8a s LEU 211 Ca 0.12 0.19 0.08 0.00 -0.22 0.00 0.00 54.13 54.29 2g8a s LEU 211 Cb -0.10 -2.03 -0.08 0.00 0.50 0.00 0.00 46.19 44.48 2g8a s LEU 211 CO 0.02 0.20 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.79 2g8a s SER 212 N 0.24 3.80 -0.14 3.68 0.01 0.67 0.37 113.70 122.32 2g8a s SER 212 Ca 0.07 -1.33 -0.10 0.00 1.31 0.00 0.00 55.95 55.90 2g8a s SER 212 Cb -0.12 -0.38 0.04 0.00 0.21 0.00 0.00 66.02 65.78 2g8a s SER 212 CO -0.01 -0.39 0.35 -0.22 0.41 0.00 0.00 173.24 173.39 2g8a s LEU 213 N -3.68 0.36 -0.03 2.44 0.20 -0.36 -1.42 118.68 116.19 2g8a s LEU 213 Ca 0.34 0.74 0.06 0.00 0.69 0.00 0.00 54.13 55.96 2g8a s LEU 213 Cb 0.08 1.17 -0.01 0.00 -0.43 0.00 0.00 46.19 47.00 2g8a s LEU 213 CO 0.18 -0.15 -0.21 -1.58 -0.29 0.00 0.00 176.35 174.29 2g8a s GLN 214 N 0.78 1.95 -0.13 1.98 0.74 -0.61 0.11 119.66 124.47 2g8a s GLN 214 Ca -0.05 -0.76 0.02 0.00 0.05 0.00 0.00 55.36 54.62 2g8a s GLN 214 Cb -0.06 -1.76 -0.00 0.00 1.10 0.00 0.00 33.01 32.29 2g8a s GLN 214 CO -0.05 0.38 -0.19 -1.17 -0.55 0.00 0.00 175.29 173.71 2g8a s LEU 215 N -0.27 2.31 -0.44 3.68 0.20 0.04 -1.83 118.68 122.37 2g8a s LEU 215 Ca 0.02 -0.51 -0.17 0.00 0.69 0.00 0.00 54.13 54.16 2g8a s LEU 215 Cb -0.10 -1.50 0.04 0.00 -0.43 0.00 0.00 46.19 44.19 2g8a s LEU 215 CO 0.01 0.12 0.46 -0.47 -0.29 0.00 0.00 176.35 176.18 2g8a s TYR 216 N 0.60 3.16 -0.39 5.38 5.04 0.15 -0.54 117.35 130.75 2g8a s TYR 216 Ca -0.11 -0.48 -0.03 0.00 -2.44 0.00 0.00 57.07 54.01 2g8a s TYR 216 Cb -0.16 -3.04 0.10 0.00 0.35 0.00 0.00 41.96 39.20 2g8a s TYR 216 CO 0.03 -0.77 0.16 -1.14 -1.34 0.00 0.00 175.55 172.49 2g8a s GLN 217 N 2.15 2.09 0.36 4.97 0.74 -0.70 -0.95 119.66 128.32 2g8a s GLN 217 Ca 0.11 -1.70 0.12 0.00 0.05 0.00 0.00 55.36 53.94 2g8a s GLN 217 Cb -0.18 -3.50 0.91 0.00 1.10 0.00 0.00 33.01 31.33 2g8a s GLN 217 CO 0.12 -0.98 1.81 0.07 -0.55 0.00 0.00 175.29 175.77 2g8a h ARG 218 N 8.04 0.58 -2.72 1.67 0.11 -1.60 -1.74 114.38 118.72 2g8a h ARG 218 Ca -0.15 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 59.77 2g8a h ARG 218 Cb 1.05 -0.13 -0.27 0.00 1.11 0.00 0.00 29.97 31.73 2g8a h ARG 218 CO 0.66 0.38 -0.34 0.45 0.10 0.00 0.00 179.97 181.23 2g8a s SER 219 N -5.51 -0.46 -0.02 0.08 0.15 -1.26 -1.37 113.70 105.31 2g8a s SER 219 Ca -0.10 0.82 0.03 0.00 0.70 0.00 0.00 55.95 57.40 2g8a s SER 219 Cb 0.24 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 2g8a s SER 219 CO 0.79 -0.19 -0.10 0.00 1.20 0.00 0.00 173.24 174.95 2g8a s ALA 220 N 1.36 0.94 -0.45 5.45 0.00 -0.97 -4.90 121.76 123.18 2g8a s ALA 220 Ca -0.09 -0.40 -0.19 0.00 0.00 0.00 0.00 51.96 51.28 2g8a s ALA 220 Cb -0.09 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.74 2g8a s ALA 220 CO -0.12 0.17 0.58 0.34 0.00 0.00 0.00 175.76 176.73 2g8a s ASP 221 N 0.09 6.26 0.08 0.00 -1.08 -1.26 -1.42 116.67 119.34 2g8a s ASP 221 Ca -0.02 -0.60 -0.28 0.00 -0.52 0.00 0.00 52.55 51.14 2g8a s ASP 221 Cb -0.08 -2.28 -0.16 0.00 -1.46 0.00 0.00 42.92 38.94 2g8a s ASP 221 CO 0.00 -0.75 1.68 0.40 0.52 0.00 0.00 175.17 177.02 2g8a h ILE 222 N 5.83 0.65 0.79 4.11 2.04 -1.30 0.31 117.51 129.94 2g8a h ILE 222 Ca -0.26 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2g8a h ILE 222 Cb 1.10 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2g8a h ILE 222 CO 0.88 0.00 -0.44 0.15 0.00 0.00 0.00 178.15 178.74 2g8a h PHE 223 N -0.44 -1.16 0.03 1.37 -0.00 -1.94 -3.33 116.94 111.45 2g8a h PHE 223 Ca -0.03 -0.02 -0.31 0.00 -0.00 0.00 0.00 57.97 57.61 2g8a h PHE 223 Cb 0.36 0.40 -0.04 0.00 -0.00 0.00 0.00 35.95 36.67 2g8a h PHE 223 CO -0.08 -0.68 -1.81 1.28 -0.00 0.00 0.00 178.31 177.02 2g8a n LEU 224 N -5.59 1.20 -0.13 0.59 4.77 -1.22 -4.41 117.00 112.20 2g8a n LEU 224 Ca -0.15 0.35 -0.28 0.00 -0.03 0.00 0.00 56.01 55.90 2g8a n LEU 224 Cb 0.47 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2g8a n LEU 224 CO 0.37 0.49 -1.29 0.61 -1.33 0.00 0.00 177.39 176.24 2g8a n GLY 225 N 1.66 -0.52 0.37 -0.72 0.00 0.89 -4.43 105.19 102.44 2g8a n GLY 225 Ca -0.21 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.75 2g8a n GLY 225 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g8a h VAL 226 N -1.00 1.03 0.00 1.61 2.07 -1.14 0.10 116.25 118.92 2g8a h VAL 226 Ca -0.63 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2g8a h VAL 226 Cb 1.55 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2g8a h VAL 226 CO -0.38 0.20 -0.03 -0.65 0.02 0.00 0.00 177.57 176.72 2g8a h PRO 227 N 1.07 0.00 0.08 1.57 0.11 -1.77 -1.70 132.00 131.36 2g8a h PRO 227 Ca 0.44 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.38 2g8a h PRO 227 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2g8a h PRO 227 CO -0.19 0.03 -0.83 0.74 -0.21 0.00 0.00 178.00 177.54 2g8a h PHE 228 N 0.00 0.31 -0.71 0.65 0.04 -1.08 -3.33 116.94 112.82 2g8a h PHE 228 Ca -0.00 -0.22 0.10 0.00 2.80 0.00 0.00 57.97 60.64 2g8a h PHE 228 Cb 0.12 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.18 2g8a h PHE 228 CO 0.00 1.32 0.34 -0.91 -0.60 0.00 0.00 178.31 178.46 2g8a h ASN 229 N -0.59 0.43 -0.34 2.17 -0.26 -0.75 -2.10 115.58 114.13 2g8a h ASN 229 Ca -0.18 0.07 0.06 0.00 -0.56 0.00 0.00 56.30 55.69 2g8a h ASN 229 Cb 1.47 -0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.67 2g8a h ASN 229 CO 0.04 0.24 0.01 0.40 -1.06 0.00 0.00 177.43 177.06 2g8a h ILE 230 N 0.58 0.76 -0.78 2.81 2.04 -1.48 -2.33 117.51 119.11 2g8a h ILE 230 Ca 0.35 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 2g8a h ILE 230 Cb 0.39 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2g8a h ILE 230 CO -0.28 0.02 0.40 0.00 0.00 0.00 0.00 178.15 178.29 2g8a h ALA 231 N 1.29 1.01 0.13 1.87 0.00 -1.52 -1.19 119.26 120.85 2g8a h ALA 231 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g8a h ALA 231 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g8a h ALA 231 CO -0.27 0.55 -0.11 0.77 0.00 0.00 0.00 179.25 180.19 2g8a h SER 232 N 1.10 -0.29 -0.60 0.00 0.02 -0.89 0.14 113.55 113.03 2g8a h SER 232 Ca 0.27 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2g8a h SER 232 Cb 0.09 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2g8a h SER 232 CO -0.04 -0.17 0.07 1.88 -1.14 0.00 0.00 176.83 177.43 2g8a h TYR 233 N -0.26 1.11 -0.29 3.45 0.05 -1.38 0.48 116.97 120.14 2g8a h TYR 233 Ca -0.00 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.63 2g8a h TYR 233 Cb 0.24 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2g8a h TYR 233 CO -0.11 0.95 0.18 0.00 -1.05 0.00 0.00 178.16 178.13 2g8a h ALA 234 N 1.10 0.36 0.15 3.88 0.00 -1.07 0.43 119.26 124.10 2g8a h ALA 234 Ca 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2g8a h ALA 234 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g8a h ALA 234 CO 0.02 -0.18 -0.18 1.25 0.00 0.00 0.00 179.25 180.16 2g8a h LEU 235 N 0.38 -0.49 -0.57 0.00 6.46 0.61 -1.48 115.31 120.21 2g8a h LEU 235 Ca 0.11 0.05 0.11 0.00 -0.12 0.00 0.00 57.88 58.03 2g8a h LEU 235 Cb -0.03 0.18 -0.11 0.00 -0.73 0.00 0.00 40.66 39.96 2g8a h LEU 235 CO -0.03 -0.27 -0.28 0.25 -0.62 0.00 0.00 178.44 177.49 2g8a h LEU 236 N -0.38 -0.96 -0.59 2.25 6.46 0.09 0.11 115.31 122.31 2g8a h LEU 236 Ca 0.01 0.21 0.11 0.00 -0.12 0.00 0.00 57.88 58.09 2g8a h LEU 236 Cb 0.37 0.50 -0.09 0.00 -0.73 0.00 0.00 40.66 40.72 2g8a h LEU 236 CO -0.07 -0.28 0.10 0.74 -0.62 0.00 0.00 178.44 178.31 2g8a h THR 237 N -0.13 0.62 0.52 1.05 2.02 0.85 -0.99 112.91 116.85 2g8a h THR 237 Ca 0.25 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 2g8a h THR 237 Cb 0.52 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2g8a h THR 237 CO -0.65 0.04 -0.25 0.45 0.37 0.00 0.00 175.52 175.48 2g8a h HIS 238 N 0.23 -0.64 -0.53 3.16 3.86 -0.24 -0.93 115.15 120.05 2g8a h HIS 238 Ca 0.31 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.61 2g8a h HIS 238 Cb 0.46 0.21 -0.09 0.00 1.06 0.00 0.00 27.41 29.05 2g8a h HIS 238 CO -0.27 -0.40 -0.03 -0.07 0.86 0.00 0.00 177.93 178.03 2g8a h LEU 239 N -0.70 -0.29 -0.56 2.43 3.38 -0.37 0.16 115.31 119.36 2g8a h LEU 239 Ca -0.07 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2g8a h LEU 239 Cb 0.53 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2g8a h LEU 239 CO 0.12 -0.11 0.29 0.58 0.09 0.00 0.00 178.44 179.41 2g8a h VAL 240 N 0.09 1.19 0.00 1.22 2.07 -1.19 0.37 116.25 120.00 2g8a h VAL 240 Ca 0.27 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2g8a h VAL 240 Cb 0.42 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2g8a h VAL 240 CO -0.47 0.21 -0.11 0.00 0.02 0.00 0.00 177.57 177.22 2g8a h ALA 241 N 1.13 1.33 0.01 1.67 0.00 0.34 -0.70 119.26 123.05 2g8a h ALA 241 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g8a h ALA 241 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g8a h ALA 241 CO -0.03 0.14 -0.01 1.25 0.00 0.00 0.00 179.25 180.61 2g8a h HIS 242 N 0.00 -0.02 -0.52 0.00 6.17 0.91 0.23 115.15 121.93 2g8a h HIS 242 Ca -0.00 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.04 2g8a h HIS 242 Cb 0.31 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 2g8a h HIS 242 CO 0.00 0.78 0.16 1.49 0.71 0.00 0.00 177.93 181.07 2g8a h GLU 243 N -0.89 0.77 -0.29 5.26 4.81 0.55 -1.29 114.58 123.49 2g8a h GLU 243 Ca -0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2g8a h GLU 243 Cb 0.80 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2g8a h GLU 243 CO 0.00 0.67 0.00 0.00 -0.73 0.00 0.00 179.01 178.95 2g8a n GLY 245 N 1.13 1.33 3.98 0.00 0.00 -0.49 -4.95 105.19 106.20 2g8a n GLY 245 Ca 0.14 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2g8a n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g8a s LEU 246 N -4.87 3.23 0.66 0.99 1.43 0.76 -5.00 118.68 115.89 2g8a s LEU 246 Ca 0.00 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2g8a s LEU 246 Cb 0.00 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.51 2g8a s LEU 246 CO 0.00 -1.24 1.00 -1.61 0.23 0.00 0.00 176.35 174.73 2g8a s GLU 247 N -4.81 2.70 0.06 1.70 0.41 -0.62 -4.47 118.70 113.66 2g8a s GLU 247 Ca 0.59 0.10 -0.13 0.00 -0.41 0.00 0.00 54.97 55.12 2g8a s GLU 247 Cb -0.10 -2.15 -0.06 0.00 -1.78 0.00 0.00 34.13 30.04 2g8a s GLU 247 CO 0.39 -0.97 0.44 0.54 -0.49 0.00 0.00 175.26 175.17 2g8a s VAL 248 N -3.20 5.01 0.00 2.63 0.11 -1.26 -0.68 120.40 123.01 2g8a s VAL 248 Ca 0.57 0.71 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 2g8a s VAL 248 Cb -0.11 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 2g8a s VAL 248 CO 0.47 0.41 0.00 0.61 -3.33 0.00 0.00 175.10 173.26 2g8a n GLY 249 N 1.29 0.92 3.38 6.54 0.00 0.16 -4.46 105.19 113.01 2g8a n GLY 249 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2g8a n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g8a s GLU 250 N 1.89 1.39 -0.22 1.61 2.02 -1.23 -1.34 118.70 122.82 2g8a s GLU 250 Ca 0.00 -1.46 -0.05 0.00 0.02 0.00 0.00 54.97 53.47 2g8a s GLU 250 Cb 0.00 -1.58 -0.02 0.00 0.10 0.00 0.00 34.13 32.63 2g8a s GLU 250 CO 0.00 0.33 0.01 0.12 0.02 0.00 0.00 175.26 175.74 2g8a s PHE 251 N -1.85 3.02 -0.13 1.61 5.36 -0.45 -1.22 117.98 124.30 2g8a s PHE 251 Ca 0.18 -0.63 -0.05 0.00 -0.96 0.00 0.00 56.93 55.47 2g8a s PHE 251 Cb -0.07 -2.14 -0.04 0.00 -0.34 0.00 0.00 43.02 40.44 2g8a s PHE 251 CO 0.08 -0.39 0.05 0.42 -1.46 0.00 0.00 175.22 173.92 2g8a s ILE 252 N 1.37 4.70 -0.22 3.12 1.09 0.12 -0.58 121.20 130.79 2g8a s ILE 252 Ca 0.05 -0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.51 2g8a s ILE 252 Cb -0.15 -3.05 0.06 0.00 -1.06 0.00 0.00 42.46 38.26 2g8a s ILE 252 CO 0.01 0.54 -0.05 -2.28 -0.10 0.00 0.00 174.94 173.06 2g8a s HIS 253 N -0.34 2.17 -0.08 3.97 2.46 0.22 -0.78 115.29 122.91 2g8a s HIS 253 Ca 0.08 -1.58 -0.01 0.00 0.47 0.00 0.00 55.06 54.03 2g8a s HIS 253 Cb -0.12 -1.49 -0.03 0.00 -0.13 0.00 0.00 32.58 30.81 2g8a s HIS 253 CO 0.02 -0.74 -0.03 0.99 -2.47 0.00 0.00 174.74 172.50 2g8a s THR 254 N 1.47 4.00 0.24 0.89 2.01 0.30 -1.33 115.64 123.22 2g8a s THR 254 Ca -0.04 -0.36 0.11 0.00 0.31 0.00 0.00 61.69 61.71 2g8a s THR 254 Cb -0.18 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 2g8a s THR 254 CO -0.07 0.59 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.89 2g8a s PHE 255 N -0.76 2.24 0.00 4.92 0.40 -0.22 -1.72 117.98 122.84 2g8a s PHE 255 Ca 0.12 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2g8a s PHE 255 Cb -0.11 -1.03 0.00 0.00 0.51 0.00 0.00 43.02 42.39 2g8a s PHE 255 CO 0.02 0.60 0.00 0.41 0.70 0.00 0.00 175.22 176.95 2g8a n GLY 256 N -0.25 0.02 3.42 4.36 0.00 -0.65 -2.91 105.19 109.18 2g8a n GLY 256 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 2g8a n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8a s ASP 257 N -0.96 6.18 -0.22 1.61 3.68 -0.47 -0.01 116.67 126.49 2g8a s ASP 257 Ca 0.00 -1.16 -0.17 0.00 2.13 0.00 0.00 52.55 53.35 2g8a s ASP 257 Cb 0.00 -2.37 -0.04 0.00 -1.45 0.00 0.00 42.92 39.07 2g8a s ASP 257 CO 0.00 -1.29 0.44 0.00 0.13 0.00 0.00 175.17 174.45 2g8a s ALA 258 N 3.46 3.56 0.06 3.66 0.00 -0.91 -2.29 121.76 129.30 2g8a s ALA 258 Ca 0.18 -0.54 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2g8a s ALA 258 Cb -0.20 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 2g8a s ALA 258 CO 0.09 -0.44 -0.04 -3.38 0.00 0.00 0.00 175.76 172.00 2g8a s HIS 259 N 1.61 0.56 -0.14 0.00 -0.00 -0.51 -2.38 115.29 114.45 2g8a s HIS 259 Ca 0.20 -1.01 -0.03 0.00 -0.00 0.00 0.00 55.06 54.23 2g8a s HIS 259 Cb -0.15 -0.40 -0.03 0.00 -0.00 0.00 0.00 32.58 32.00 2g8a s HIS 259 CO 0.09 -0.33 -0.04 -1.17 -0.00 0.00 0.00 174.74 173.29 2g8a s LEU 260 N -2.83 3.24 0.42 5.38 2.96 0.43 -0.70 118.68 127.58 2g8a s LEU 260 Ca 0.06 -0.10 -0.25 0.00 -0.22 0.00 0.00 54.13 53.62 2g8a s LEU 260 Cb 0.06 -1.77 -0.08 0.00 0.50 0.00 0.00 46.19 44.91 2g8a s LEU 260 CO -0.08 0.21 1.22 -0.04 -1.32 0.00 0.00 176.35 176.33 2g8a s MET 261 N 0.12 3.93 0.38 1.98 -1.94 -1.26 -0.68 119.30 121.82 2g8a s MET 261 Ca -0.01 1.94 0.27 0.00 -1.71 0.00 0.00 55.69 56.18 2g8a s MET 261 Cb -0.14 -2.63 1.28 0.00 2.01 0.00 0.00 34.83 35.36 2g8a s MET 261 CO 0.03 -0.46 1.82 -0.24 -0.01 0.00 0.00 175.02 176.16 2g8a h VAL 262 N 2.24 0.00 -1.75 -6.03 3.04 -1.74 -2.64 116.25 109.38 2g8a h VAL 262 Ca -0.49 -0.17 -0.67 0.00 -1.01 0.00 0.00 66.70 64.36 2g8a h VAL 262 Cb 1.24 0.90 -0.36 0.00 -2.01 0.00 0.00 31.29 31.07 2g8a h VAL 262 CO 0.62 0.00 0.03 -0.46 -1.01 0.00 0.00 177.57 176.75 2g8a n ASN 263 N -2.48 5.90 0.00 3.17 6.94 -1.26 -4.07 115.26 123.45 2g8a n ASN 263 Ca 0.00 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.79 2g8a n ASN 263 Cb 0.16 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 36.86 2g8a n ASN 263 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2g8a n HIS 264 N -0.49 0.00 -0.23 -2.53 8.25 -0.99 -4.72 115.22 114.50 2g8a n HIS 264 Ca 0.45 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.83 2g8a n HIS 264 Cb 0.47 0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.63 2g8a n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2g8a h LEU 265 N 0.00 0.99 0.27 2.41 4.07 -1.73 0.83 115.31 122.16 2g8a h LEU 265 Ca 0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2g8a h LEU 265 Cb 0.71 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2g8a h LEU 265 CO 0.00 0.97 -0.13 0.44 -1.08 0.00 0.00 178.44 178.64 2g8a h ASP 266 N 0.97 -0.31 0.46 -0.43 3.45 -1.91 -0.76 116.42 117.89 2g8a h ASP 266 Ca 0.20 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2g8a h ASP 266 Cb 0.37 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 2g8a h ASP 266 CO 0.00 -0.06 -0.46 1.56 -1.57 0.00 0.00 179.24 178.71 2g8a h GLN 267 N -0.57 -0.90 -0.85 3.56 7.50 -1.87 0.40 115.11 122.38 2g8a h GLN 267 Ca -0.04 0.06 0.07 0.00 0.50 0.00 0.00 58.65 59.25 2g8a h GLN 267 Cb 0.41 0.20 -0.06 0.00 0.05 0.00 0.00 27.48 28.09 2g8a h GLN 267 CO 0.06 -0.60 0.55 0.97 -1.50 0.00 0.00 178.83 178.32 2g8a h ILE 268 N -0.93 1.02 -0.95 2.54 6.09 -0.87 0.51 117.51 124.92 2g8a h ILE 268 Ca -0.05 -0.31 0.05 0.00 -1.37 0.00 0.00 64.86 63.18 2g8a h ILE 268 Cb 0.82 0.04 -0.06 0.00 0.47 0.00 0.00 36.82 38.09 2g8a h ILE 268 CO -0.07 0.17 0.61 0.11 -3.07 0.00 0.00 178.15 175.90 2g8a h LYS 269 N 0.91 1.11 -0.36 2.19 1.57 -0.57 -2.29 116.57 119.13 2g8a h LYS 269 Ca 0.37 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2g8a h LYS 269 Cb 0.28 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2g8a h LYS 269 CO -0.14 0.74 0.22 1.49 -0.57 0.00 0.00 179.45 181.18 2g8a h GLU 270 N 1.14 0.43 -0.57 3.15 4.22 0.12 -2.96 114.58 120.12 2g8a h GLU 270 Ca 0.40 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.82 2g8a h GLU 270 Cb 0.09 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2g8a h GLU 270 CO -0.15 0.28 0.37 0.37 -2.18 0.00 0.00 179.01 177.70 2g8a h GLN 271 N 0.44 0.73 0.00 1.92 4.15 -0.98 0.56 115.11 121.92 2g8a h GLN 271 Ca 0.14 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2g8a h GLN 271 Cb -0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2g8a h GLN 271 CO -0.06 0.48 0.22 1.28 -1.93 0.00 0.00 178.83 178.81 2g8a n LEU 272 N -4.71 0.41 0.14 -2.39 4.77 -0.89 -0.59 117.00 113.74 2g8a n LEU 272 Ca 0.04 0.62 -0.01 0.00 -0.03 0.00 0.00 56.01 56.63 2g8a n LEU 272 Cb 0.04 -0.60 0.22 0.00 -2.33 0.00 0.00 43.42 40.75 2g8a n LEU 272 CO 0.34 -0.76 0.57 0.28 -1.33 0.00 0.00 177.39 176.49 2g8a h SER 273 N 0.00 0.04 -4.23 -1.43 0.02 -0.80 -3.46 113.55 103.69 2g8a h SER 273 Ca 0.00 -0.02 -0.49 0.00 -0.84 0.00 0.00 61.79 60.44 2g8a h SER 273 Cb 0.43 -0.01 0.04 0.00 0.14 0.00 0.00 62.40 63.00 2g8a h SER 273 CO 0.00 0.57 0.38 -0.13 -1.14 0.00 0.00 176.83 176.51 2g8a s ARG 274 N -3.82 3.63 -0.29 3.45 0.52 0.24 -5.06 118.95 117.62 2g8a s ARG 274 Ca -0.02 0.99 -0.06 0.00 -0.52 0.00 0.00 55.73 56.13 2g8a s ARG 274 Cb 0.13 -2.09 0.02 0.00 0.52 0.00 0.00 34.95 33.53 2g8a s ARG 274 CO 0.76 -0.54 0.05 0.99 0.02 0.00 0.00 175.30 176.58 2g8a s THR 275 N -2.70 3.70 0.41 0.02 2.01 -1.26 -5.06 115.64 112.75 2g8a s THR 275 Ca 0.60 -0.85 -0.15 0.00 0.31 0.00 0.00 61.69 61.60 2g8a s THR 275 Cb -0.12 -2.94 -0.13 0.00 0.01 0.00 0.00 72.50 69.33 2g8a s THR 275 CO 0.38 0.06 -0.08 -2.65 -0.69 0.00 0.00 174.62 171.64 2g8a n PRO 276 N 4.81 0.00 -4.30 4.92 -0.02 -1.26 -4.93 135.00 134.22 2g8a n PRO 276 Ca -0.15 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.05 2g8a n PRO 276 Cb 0.47 -0.84 -0.06 0.00 -0.02 0.00 0.00 33.50 33.06 2g8a n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2g8a s ARG 277 N -0.84 2.20 0.56 -0.52 0.52 -1.26 -5.01 118.95 114.61 2g8a s ARG 277 Ca 0.48 -2.09 -0.21 0.00 -0.52 0.00 0.00 55.73 53.39 2g8a s ARG 277 Cb -0.43 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 2g8a s ARG 277 CO 0.55 -0.33 1.34 -2.14 0.02 0.00 0.00 175.30 174.74 2g8a s PRO 278 N -3.99 3.07 0.60 3.54 0.02 -1.26 -4.82 135.00 132.16 2g8a s PRO 278 Ca 0.27 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.33 2g8a s PRO 278 Cb 0.02 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 2g8a s PRO 278 CO 0.16 -1.23 1.05 0.00 -0.33 0.00 0.00 177.00 176.65 2g8a s ALA 279 N -1.33 2.77 0.92 -1.55 0.00 -1.26 -4.76 121.76 116.54 2g8a s ALA 279 Ca 0.73 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 2g8a s ALA 279 Cb -0.39 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 19.66 2g8a s ALA 279 CO 0.46 -0.80 1.13 -1.25 0.00 0.00 0.00 175.76 175.30 2g8a s PRO 280 N -4.20 1.07 -0.05 0.00 0.04 -1.26 -4.79 135.00 125.82 2g8a s PRO 280 Ca 0.62 0.31 0.04 0.00 0.04 0.00 0.00 61.00 62.01 2g8a s PRO 280 Cb -0.15 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2g8a s PRO 280 CO 0.39 -2.25 -0.15 0.99 0.04 0.00 0.00 177.00 176.01 2g8a s THR 281 N -3.25 2.96 0.21 1.26 2.01 0.27 -1.74 115.64 117.36 2g8a s THR 281 Ca 0.64 -0.76 -0.14 0.00 0.31 0.00 0.00 61.69 61.74 2g8a s THR 281 Cb -0.15 -2.15 -0.08 0.00 0.01 0.00 0.00 72.50 70.13 2g8a s THR 281 CO 0.54 0.59 0.61 -0.22 -0.69 0.00 0.00 174.62 175.44 2g8a s LEU 282 N -0.67 4.24 -0.14 4.42 2.96 -1.26 -0.29 118.68 127.94 2g8a s LEU 282 Ca 0.10 1.11 -0.06 0.00 -0.22 0.00 0.00 54.13 55.06 2g8a s LEU 282 Cb -0.11 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.06 2g8a s LEU 282 CO 0.01 -0.02 0.30 -1.58 -1.32 0.00 0.00 176.35 173.74 2g8a s GLN 283 N -2.41 0.24 -0.10 1.98 0.74 0.08 -4.92 119.66 115.26 2g8a s GLN 283 Ca 0.44 0.71 -0.01 0.00 0.05 0.00 0.00 55.36 56.55 2g8a s GLN 283 Cb -0.13 -0.03 -0.03 0.00 1.10 0.00 0.00 33.01 33.92 2g8a s GLN 283 CO 0.20 -0.21 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.17 2g8a s LEU 284 N 1.80 3.27 -0.65 3.68 1.43 -1.26 -0.22 118.68 126.73 2g8a s LEU 284 Ca -0.05 -0.03 -0.32 0.00 -1.03 0.00 0.00 54.13 52.69 2g8a s LEU 284 Cb -0.11 -1.75 -0.15 0.00 0.03 0.00 0.00 46.19 44.22 2g8a s LEU 284 CO -0.10 0.29 2.44 -3.20 0.23 0.00 0.00 176.35 176.02 2g8a n ASN 285 N 2.70 1.33 0.00 2.29 4.05 0.97 -4.69 115.26 121.91 2g8a n ASN 285 Ca -0.18 0.11 0.10 0.00 0.45 0.00 0.00 54.58 55.06 2g8a n ASN 285 Cb 0.53 -1.18 0.53 0.00 1.23 0.00 0.00 39.78 40.90 2g8a n ASN 285 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2g8a n PRO 286 N 8.46 0.29 -0.10 1.20 -0.02 -1.26 -1.99 135.00 141.58 2g8a n PRO 286 Ca 0.51 0.09 -0.22 0.00 -2.02 0.00 0.00 63.50 61.86 2g8a n PRO 286 Cb 0.21 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 2g8a n PRO 286 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g8a h ASP 287 N 0.00 0.00 -3.55 2.55 3.45 -1.99 -3.46 116.42 113.42 2g8a h ASP 287 Ca 0.00 -0.51 -0.52 0.00 0.43 0.00 0.00 57.03 56.43 2g8a h ASP 287 Cb 0.21 -0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.99 2g8a h ASP 287 CO 0.00 1.50 0.54 -0.75 -1.57 0.00 0.00 179.24 178.96 2g8a s LYS 288 N -2.37 4.52 -0.05 3.56 2.20 -0.84 -4.95 119.74 121.81 2g8a s LYS 288 Ca -0.29 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 2g8a s LYS 288 Cb 0.06 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2g8a s LYS 288 CO 0.59 -0.03 -0.04 0.72 -0.36 0.00 0.00 175.35 176.23 2g8a n HIS 289 N 2.26 0.00 -1.53 4.03 8.25 -1.26 -4.81 115.22 122.17 2g8a n HIS 289 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 2g8a n HIS 289 Cb 0.45 -0.19 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 2g8a n HIS 289 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2g8a n ASP 290 N -2.68 2.11 0.26 0.41 -0.08 -1.26 -4.50 116.55 110.81 2g8a n ASP 290 Ca -0.09 -0.08 0.14 0.00 -1.51 0.00 0.00 54.79 53.25 2g8a n ASP 290 Cb 0.59 -1.41 0.61 0.00 2.34 0.00 0.00 41.12 43.26 2g8a n ASP 290 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2g8a h ILE 291 N 7.53 0.26 -0.05 5.18 3.07 -1.92 -2.12 117.51 129.46 2g8a h ILE 291 Ca -0.24 -0.73 -0.04 0.00 1.55 0.00 0.00 64.86 65.39 2g8a h ILE 291 Cb 1.28 1.58 -0.01 0.00 -0.27 0.00 0.00 36.82 39.41 2g8a h ILE 291 CO 1.13 0.09 -0.15 -0.26 -1.05 0.00 0.00 178.15 177.91 2g8a h PHE 292 N 0.00 0.07 -2.21 0.16 0.04 -1.88 -3.05 116.94 110.07 2g8a h PHE 292 Ca -0.00 -0.01 -0.73 0.00 2.80 0.00 0.00 57.97 60.03 2g8a h PHE 292 Cb 0.57 -0.02 -0.32 0.00 2.20 0.00 0.00 35.95 38.38 2g8a h PHE 292 CO 0.00 0.22 0.47 -0.25 -0.60 0.00 0.00 178.31 178.15 2g8a n ASP 293 N -4.32 6.42 -4.51 2.17 10.43 -0.80 -4.67 116.55 121.26 2g8a n ASP 293 Ca -0.02 -3.70 -0.31 0.00 2.57 0.00 0.00 54.79 53.33 2g8a n ASP 293 Cb 0.24 -0.95 -0.12 0.00 1.84 0.00 0.00 41.12 42.13 2g8a n ASP 293 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2g8a s PHE 294 N -4.03 2.67 0.10 1.24 2.19 -1.15 -4.91 117.98 114.09 2g8a s PHE 294 Ca 0.43 -0.19 0.05 0.00 0.33 0.00 0.00 56.93 57.55 2g8a s PHE 294 Cb 0.25 -1.49 -0.04 0.00 -1.31 0.00 0.00 43.02 40.44 2g8a s PHE 294 CO -0.16 0.32 -0.12 0.34 1.83 0.00 0.00 175.22 177.43 2g8a s ASP 295 N -1.61 1.68 0.07 6.13 3.68 -1.26 -5.04 116.67 120.32 2g8a s ASP 295 Ca 0.17 -0.79 -0.01 0.00 2.13 0.00 0.00 52.55 54.05 2g8a s ASP 295 Cb -0.11 -0.03 0.14 0.00 -1.45 0.00 0.00 42.92 41.48 2g8a s ASP 295 CO 0.08 -0.20 0.36 0.23 0.13 0.00 0.00 175.17 175.77 2g8a n MET 296 N 0.63 -0.02 0.24 4.34 2.81 -1.26 0.55 117.12 124.41 2g8a n MET 296 Ca -0.16 0.35 0.16 0.00 -1.81 0.00 0.00 57.70 56.24 2g8a n MET 296 Cb 0.57 -0.54 0.60 0.00 -0.71 0.00 0.00 33.22 33.13 2g8a n MET 296 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2g8a h LYS 297 N 0.00 0.00 0.00 0.03 2.10 -2.03 -3.10 116.57 113.57 2g8a h LYS 297 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2g8a h LYS 297 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2g8a h LYS 297 CO -0.23 0.00 -0.10 -0.25 -2.00 0.00 0.00 179.45 176.88 2g8a n ASP 298 N -2.91 0.18 -3.98 7.07 10.43 0.19 -4.73 116.55 122.81 2g8a n ASP 298 Ca 0.01 0.38 -0.24 0.00 2.57 0.00 0.00 54.79 57.51 2g8a n ASP 298 Cb 0.31 -0.39 -0.17 0.00 1.84 0.00 0.00 41.12 42.72 2g8a n ASP 298 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2g8a s ILE 299 N -3.01 0.98 -0.01 0.53 1.01 -1.17 -0.02 121.20 119.50 2g8a s ILE 299 Ca 0.13 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.25 2g8a s ILE 299 Cb 0.18 -0.93 0.03 0.00 0.01 0.00 0.00 42.46 41.75 2g8a s ILE 299 CO 0.57 0.33 0.36 -1.59 0.00 0.00 0.00 174.94 174.60 2g8a s LYS 300 N 0.88 0.74 -0.26 2.79 -2.85 0.70 -4.96 119.74 116.78 2g8a s LYS 300 Ca -0.11 -0.19 -0.09 0.00 -1.00 0.00 0.00 55.97 54.58 2g8a s LYS 300 Cb -0.15 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 2g8a s LYS 300 CO 0.01 -0.22 0.14 -1.17 0.10 0.00 0.00 175.35 174.21 2g8a s LEU 301 N -1.43 3.82 -0.10 2.77 2.96 -1.26 -0.74 118.68 124.69 2g8a s LEU 301 Ca -0.12 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2g8a s LEU 301 Cb -0.04 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2g8a s LEU 301 CO 0.04 -0.02 0.03 -0.76 -1.32 0.00 0.00 176.35 174.32 2g8a s LEU 302 N 1.55 3.75 -0.96 -0.68 1.02 0.60 -4.61 118.68 119.35 2g8a s LEU 302 Ca 0.07 0.21 -0.05 0.00 0.02 0.00 0.00 54.13 54.37 2g8a s LEU 302 Cb -0.15 -1.87 0.01 0.00 0.02 0.00 0.00 46.19 44.19 2g8a s LEU 302 CO 0.07 0.38 0.83 0.59 0.02 0.00 0.00 176.35 178.24 2g8a n ASN 303 N 2.17 -4.52 -4.57 2.29 3.02 -1.26 0.94 115.26 113.33 2g8a n ASN 303 Ca -0.19 -0.40 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 2g8a n ASN 303 Cb 0.54 -3.79 -0.07 0.00 -0.61 0.00 0.00 39.78 35.85 2g8a n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g8a s TYR 304 N -3.24 3.18 -0.62 3.10 5.04 -1.26 -4.09 117.35 119.46 2g8a s TYR 304 Ca 0.34 0.28 0.06 0.00 -2.44 0.00 0.00 57.07 55.30 2g8a s TYR 304 Cb -0.15 -2.98 0.21 0.00 0.35 0.00 0.00 41.96 39.38 2g8a s TYR 304 CO 0.53 -0.55 0.57 -3.47 -1.34 0.00 0.00 175.55 171.29 2g8a n ASP 305 N 5.83 2.62 -4.89 4.32 -0.08 -1.26 -5.08 116.55 118.01 2g8a n ASP 305 Ca -0.03 -3.15 -0.29 0.00 -1.51 0.00 0.00 54.79 49.81 2g8a n ASP 305 Cb 0.49 -0.69 -0.01 0.00 2.34 0.00 0.00 41.12 43.24 2g8a n ASP 305 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2g8a s PRO 306 N -1.63 3.64 1.04 -0.67 0.04 -1.26 -4.91 135.00 131.25 2g8a s PRO 306 Ca 0.32 0.30 -0.13 0.00 0.04 0.00 0.00 61.00 61.53 2g8a s PRO 306 Cb 0.06 -2.40 0.17 0.00 0.04 0.00 0.00 34.50 32.37 2g8a s PRO 306 CO -0.11 -0.12 0.78 0.66 0.04 0.00 0.00 177.00 178.25 2g8a n TYR 307 N -1.81 -0.64 -0.81 0.56 4.01 -0.30 -4.90 117.16 113.27 2g8a n TYR 307 Ca 0.01 0.14 -0.33 0.00 -0.16 0.00 0.00 57.90 57.56 2g8a n TYR 307 Cb 0.55 -1.79 0.12 0.00 -0.31 0.00 0.00 39.34 37.90 2g8a n TYR 307 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2g8a n PRO 308 N -3.66 -0.31 -1.84 -0.72 -0.02 -1.26 -3.34 135.00 123.84 2g8a n PRO 308 Ca 0.06 -0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.20 2g8a n PRO 308 Cb 0.55 -1.79 0.10 0.00 -0.02 0.00 0.00 33.50 32.34 2g8a n PRO 308 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g8a s ALA 309 N -2.36 2.49 -0.20 3.55 0.00 -1.26 -3.48 121.76 120.51 2g8a s ALA 309 Ca 0.55 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2g8a s ALA 309 Cb -0.21 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2g8a s ALA 309 CO 0.69 -1.80 0.01 0.42 0.00 0.00 0.00 175.76 175.08 2g8a s ILE 310 N -3.53 0.81 0.28 0.00 1.01 -1.26 -4.87 121.20 113.64 2g8a s ILE 310 Ca 0.62 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 2g8a s ILE 310 Cb -0.12 -1.22 -0.12 0.00 0.01 0.00 0.00 42.46 41.01 2g8a s ILE 310 CO 0.50 -0.14 1.50 1.17 0.00 0.00 0.00 174.94 177.97 2g8a n LYS 311 N 4.95 2.43 -3.84 2.79 4.81 -1.26 -5.03 118.16 123.00 2g8a n LYS 311 Ca -0.10 0.86 -0.12 0.00 -0.87 0.00 0.00 58.31 58.08 2g8a n LYS 311 Cb 0.46 -2.58 -0.12 0.00 0.02 0.00 0.00 35.03 32.81 2g8a n LYS 311 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g8a s ALA 312 N -0.18 -0.30 0.43 3.14 0.00 -1.26 -4.98 121.76 118.61 2g8a s ALA 312 Ca 0.64 0.24 -0.24 0.00 0.00 0.00 0.00 51.96 52.60 2g8a s ALA 312 Cb -0.55 -0.14 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 2g8a s ALA 312 CO 0.51 -0.09 1.20 -2.14 0.00 0.00 0.00 175.76 175.24 2g8a s PRO 313 N -0.24 3.88 -0.03 0.00 0.02 -1.26 -5.00 135.00 132.36 2g8a s PRO 313 Ca -0.03 1.89 -0.19 0.00 0.02 0.00 0.00 61.00 62.69 2g8a s PRO 313 Cb -0.02 -2.57 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 2g8a s PRO 313 CO 0.00 -0.48 0.52 0.08 -0.33 0.00 0.00 177.00 176.79 2g8a s VAL 314 N -1.43 5.00 -0.07 3.83 1.01 -1.26 -5.02 120.40 122.47 2g8a s VAL 314 Ca 0.60 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.36 2g8a s VAL 314 Cb -0.32 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2g8a s VAL 314 CO 0.39 0.43 1.29 0.00 0.00 0.00 0.00 175.10 177.21 2g8a s ALA 315 N -0.19 3.56 -2.93 5.51 0.00 -1.26 -5.15 121.76 121.30 2g8a s ALA 315 Ca 0.28 0.66 0.25 0.00 0.00 0.00 0.00 51.96 53.14 2g8a s ALA 315 Cb -0.17 -3.57 0.31 0.00 0.00 0.00 0.00 23.12 19.69 2g8a s ALA 315 CO 0.14 -0.93 1.33 1.33 0.00 0.00 0.00 175.76 177.63