#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8x h GLN 3 N 0.00 0.93 -0.25 1.64 4.20 -1.99 -0.14 115.11 119.51 2g8x h GLN 3 Ca 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2g8x h GLN 3 Cb 0.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2g8x h GLN 3 CO 0.00 0.70 0.02 -0.92 -0.67 0.00 0.00 178.83 177.96 2g8x h TYR 4 N 0.93 0.46 -0.37 2.96 3.20 -2.00 -1.86 116.97 120.29 2g8x h TYR 4 Ca 0.23 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2g8x h TYR 4 Cb 0.06 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2g8x h TYR 4 CO 0.01 0.57 0.04 -0.07 -1.64 0.00 0.00 178.16 177.07 2g8x h LEU 5 N 0.21 0.52 -0.71 2.82 4.07 -1.96 -1.16 115.31 119.11 2g8x h LEU 5 Ca 0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 2g8x h LEU 5 Cb 0.38 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2g8x h LEU 5 CO 0.01 0.56 0.35 -0.08 -1.08 0.00 0.00 178.44 178.20 2g8x h GLU 6 N 0.54 1.01 -0.49 1.13 4.57 -0.74 0.20 114.58 120.81 2g8x h GLU 6 Ca 0.12 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2g8x h GLU 6 Cb 0.28 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2g8x h GLU 6 CO 0.00 0.79 0.16 1.25 -1.18 0.00 0.00 179.01 180.03 2g8x h LEU 7 N 0.98 0.70 -0.32 1.64 5.85 -0.84 -0.32 115.31 123.00 2g8x h LEU 7 Ca 0.24 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2g8x h LEU 7 Cb 0.10 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2g8x h LEU 7 CO -0.03 0.72 0.01 -0.03 -0.34 0.00 0.00 178.44 178.77 2g8x h MET 8 N 0.65 0.10 -0.63 1.25 4.05 -0.90 -0.78 114.93 118.68 2g8x h MET 8 Ca 0.16 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.60 2g8x h MET 8 Cb 0.26 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 2g8x h MET 8 CO -0.01 0.07 0.39 0.37 0.23 0.00 0.00 176.91 177.96 2g8x h GLN 9 N 0.11 0.75 -0.79 0.39 5.75 -0.81 -2.45 115.11 118.05 2g8x h GLN 9 Ca 0.16 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.66 2g8x h GLN 9 Cb 0.20 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 2g8x h GLN 9 CO -0.25 0.50 0.49 -0.22 -2.65 0.00 0.00 178.83 176.69 2g8x h LYS 10 N 0.77 0.89 -0.73 1.69 3.64 -0.30 0.49 116.57 123.02 2g8x h LYS 10 Ca 0.25 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2g8x h LYS 10 Cb 0.02 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2g8x h LYS 10 CO -0.10 0.59 0.20 0.28 -2.27 0.00 0.00 179.45 178.15 2g8x h VAL 11 N 0.92 1.26 -0.06 2.00 2.07 -0.92 0.16 116.25 121.68 2g8x h VAL 11 Ca 0.34 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2g8x h VAL 11 Cb 0.11 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2g8x h VAL 11 CO -0.15 0.37 0.03 -0.07 0.02 0.00 0.00 177.57 177.76 2g8x h LEU 12 N 1.09 0.08 0.02 2.57 3.38 -0.90 0.23 115.31 121.78 2g8x h LEU 12 Ca 0.23 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g8x h LEU 12 Cb 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g8x h LEU 12 CO -0.00 0.19 -0.01 0.44 0.09 0.00 0.00 178.44 179.15 2g8x h ASP 13 N -0.04 -0.02 0.00 -0.43 3.32 0.46 -3.36 116.42 116.35 2g8x h ASP 13 Ca 0.02 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2g8x h ASP 13 Cb 0.14 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2g8x h ASP 13 CO -0.00 0.13 -0.02 -1.84 -1.72 0.00 0.00 179.24 175.78 2g8x n GLU 14 N -5.03 2.03 -1.69 3.56 0.28 0.53 -5.07 120.64 115.25 2g8x n GLU 14 Ca -0.08 -1.45 -0.35 0.00 -0.16 0.00 0.00 57.16 55.13 2g8x n GLU 14 Cb 0.10 -0.96 0.06 0.00 1.43 0.00 0.00 31.44 32.08 2g8x n GLU 14 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2g8x s GLY 15 N -1.09 2.45 -0.06 -1.84 0.00 0.07 -4.85 107.32 101.99 2g8x s GLY 15 Ca 0.05 0.87 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 2g8x s GLY 15 CO 0.00 1.26 0.01 -1.59 0.00 0.00 0.00 173.10 172.79 2g8x s THR 16 N -1.91 4.36 0.03 0.90 2.01 0.26 -4.71 115.64 116.58 2g8x s THR 16 Ca 0.74 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2g8x s THR 16 Cb -0.28 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2g8x s THR 16 CO 0.40 0.54 1.10 -1.10 -0.69 0.00 0.00 174.62 174.88 2g8x s GLN 17 N -1.09 4.48 0.20 4.92 -0.21 -1.26 -0.83 119.66 125.88 2g8x s GLN 17 Ca 0.15 1.62 0.01 0.00 0.02 0.00 0.00 55.36 57.16 2g8x s GLN 17 Cb -0.11 -3.40 -0.05 0.00 1.00 0.00 0.00 33.01 30.45 2g8x s GLN 17 CO 0.05 -0.17 0.05 0.15 -2.12 0.00 0.00 175.29 173.24 2g8x s LYS 18 N 1.07 1.21 0.25 2.91 1.02 0.34 -4.97 119.74 121.57 2g8x s LYS 18 Ca 0.56 -1.62 0.05 0.00 0.02 0.00 0.00 55.97 54.98 2g8x s LYS 18 Cb -0.26 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 36.81 2g8x s LYS 18 CO 0.28 -0.21 0.34 -0.80 -0.92 0.00 0.00 175.35 174.04 2g8x s ASN 19 N -3.22 6.18 0.25 2.83 -0.87 -1.26 -1.17 114.94 117.68 2g8x s ASN 19 Ca 0.30 0.01 0.06 0.00 -1.57 0.00 0.00 52.86 51.65 2g8x s ASN 19 Cb 0.07 -1.76 -0.05 0.00 -0.02 0.00 0.00 41.25 39.48 2g8x s ASN 19 CO 0.08 -0.08 -0.06 1.51 -2.57 0.00 0.00 177.10 175.98 2g8x s ASP 20 N -3.96 2.47 0.37 -1.22 1.47 -1.26 -4.84 116.67 109.70 2g8x s ASP 20 Ca 0.34 -1.17 0.12 0.00 1.18 0.00 0.00 52.55 53.02 2g8x s ASP 20 Cb -0.09 -0.11 0.91 0.00 -0.34 0.00 0.00 42.92 43.29 2g8x s ASP 20 CO 0.28 -0.37 1.86 0.08 0.68 0.00 0.00 175.17 177.71 2g8x h ARG 21 N 2.38 0.58 0.00 2.11 -0.00 -2.04 0.37 114.38 117.78 2g8x h ARG 21 Ca -0.39 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.98 59.53 2g8x h ARG 21 Cb 1.23 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.97 31.06 2g8x h ARG 21 CO 0.66 0.38 -0.12 0.00 -0.00 0.00 0.00 179.97 180.89 2g8x h THR 22 N 0.59 0.44 -0.16 0.08 1.03 -2.04 -3.47 112.91 109.39 2g8x h THR 22 Ca 0.46 -0.62 -0.03 0.00 -0.01 0.00 0.00 66.41 66.21 2g8x h THR 22 Cb 0.89 1.43 -0.01 0.00 -1.07 0.00 0.00 68.15 69.39 2g8x h THR 22 CO -0.21 0.12 -0.04 0.61 -0.01 0.00 0.00 175.52 175.99 2g8x n GLY 23 N -0.44 0.39 0.14 2.99 0.00 0.12 -4.97 105.19 103.42 2g8x n GLY 23 Ca -0.01 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 2g8x n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g8x n THR 24 N -3.55 1.75 0.00 2.61 -1.04 -1.26 -4.95 114.28 107.83 2g8x n THR 24 Ca -0.02 -0.58 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 2g8x n THR 24 Cb 0.32 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 2g8x n THR 24 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g8x n GLY 25 N 1.94 -0.27 3.18 3.41 0.00 -1.26 -4.63 105.19 107.56 2g8x n GLY 25 Ca -0.33 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2g8x n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8x s THR 26 N -2.63 0.82 -0.20 2.61 -4.23 -0.32 -1.20 115.64 110.49 2g8x s THR 26 Ca 0.00 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2g8x s THR 26 Cb 0.00 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 2g8x s THR 26 CO 0.00 -0.79 0.08 -0.76 -0.54 0.00 0.00 174.62 172.61 2g8x s LEU 27 N -2.93 3.78 0.03 4.79 1.43 -0.33 -0.50 118.68 124.94 2g8x s LEU 27 Ca 0.11 0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2g8x s LEU 27 Cb 0.03 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2g8x s LEU 27 CO -0.03 0.12 -0.14 -0.44 0.23 0.00 0.00 176.35 176.09 2g8x s SER 28 N 0.72 1.62 0.32 2.29 0.01 -0.01 -1.37 113.70 117.28 2g8x s SER 28 Ca 0.04 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.93 2g8x s SER 28 Cb -0.13 -0.12 -0.06 0.00 0.21 0.00 0.00 66.02 65.92 2g8x s SER 28 CO 0.02 0.05 0.03 0.27 0.41 0.00 0.00 173.24 174.03 2g8x s ILE 29 N -0.75 1.31 -0.09 1.44 -4.36 0.02 -0.57 121.20 118.19 2g8x s ILE 29 Ca 0.02 -2.02 -0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2g8x s ILE 29 Cb -0.07 -2.74 0.02 0.00 1.25 0.00 0.00 42.46 40.92 2g8x s ILE 29 CO 0.01 -0.06 -0.06 0.12 0.24 0.00 0.00 174.94 175.19 2g8x s PHE 30 N -3.21 1.27 0.00 1.37 5.36 -1.26 -1.53 117.98 119.97 2g8x s PHE 30 Ca 0.35 -0.57 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 2g8x s PHE 30 Cb 0.08 -1.09 0.00 0.00 -0.34 0.00 0.00 43.02 41.67 2g8x s PHE 30 CO 0.15 -0.43 0.00 0.41 -1.46 0.00 0.00 175.22 173.89 2g8x n GLY 31 N 4.78 -2.30 3.42 13.12 0.00 -0.51 -5.02 105.19 118.67 2g8x n GLY 31 Ca -0.14 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2g8x n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g8x s HIS 32 N 0.00 -0.51 -0.07 1.61 2.46 -0.94 -4.96 115.29 112.88 2g8x s HIS 32 Ca 0.00 0.36 -0.07 0.00 0.47 0.00 0.00 55.06 55.82 2g8x s HIS 32 Cb 0.00 0.50 0.02 0.00 -0.13 0.00 0.00 32.58 32.97 2g8x s HIS 32 CO 0.00 -0.80 0.20 -1.14 -2.47 0.00 0.00 174.74 170.54 2g8x s GLN 33 N -3.43 0.25 0.07 2.88 0.74 -1.26 -1.58 119.66 117.33 2g8x s GLN 33 Ca -0.00 0.26 0.03 0.00 0.05 0.00 0.00 55.36 55.70 2g8x s GLN 33 Cb -0.01 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.20 2g8x s GLN 33 CO -0.10 -0.03 -0.10 -1.64 -0.55 0.00 0.00 175.29 172.87 2g8x s MET 34 N 0.05 0.70 -0.09 1.67 -1.94 0.20 -4.98 119.30 114.91 2g8x s MET 34 Ca -0.01 -0.96 0.01 0.00 -1.71 0.00 0.00 55.69 53.02 2g8x s MET 34 Cb -0.02 -0.45 0.02 0.00 2.01 0.00 0.00 34.83 36.39 2g8x s MET 34 CO 0.00 0.08 -0.09 0.50 -0.01 0.00 0.00 175.02 175.50 2g8x s ARG 35 N -2.17 1.53 -0.25 2.03 3.52 -1.26 -0.03 118.95 122.32 2g8x s ARG 35 Ca -0.02 -0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2g8x s ARG 35 Cb -0.06 -1.46 0.02 0.00 -1.56 0.00 0.00 34.95 31.88 2g8x s ARG 35 CO 0.00 -0.15 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.24 2g8x s PHE 36 N 1.29 3.06 -0.43 5.12 0.08 0.84 -4.98 117.98 122.96 2g8x s PHE 36 Ca -0.03 -1.41 -0.29 0.00 0.12 0.00 0.00 56.93 55.32 2g8x s PHE 36 Cb -0.14 -2.09 0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2g8x s PHE 36 CO -0.03 -0.69 1.22 1.21 -0.10 0.00 0.00 175.22 176.82 2g8x s ASN 37 N 1.36 6.59 0.12 1.36 3.04 -1.26 -0.31 114.94 125.84 2g8x s ASN 37 Ca 0.01 0.68 0.21 0.00 0.04 0.00 0.00 52.86 53.80 2g8x s ASN 37 Cb -0.16 -2.55 0.84 0.00 -1.54 0.00 0.00 41.25 37.84 2g8x s ASN 37 CO -0.04 -1.25 1.64 0.18 -3.04 0.00 0.00 177.10 174.59 2g8x n LEU 38 N 7.99 0.33 0.09 3.21 4.77 -0.02 -0.66 117.00 132.71 2g8x n LEU 38 Ca 0.13 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 2g8x n LEU 38 Cb 0.48 -0.51 0.38 0.00 -2.33 0.00 0.00 43.42 41.45 2g8x n LEU 38 CO 0.70 -0.33 0.80 1.67 -1.33 0.00 0.00 177.39 178.89 2g8x n GLN 39 N -1.85 0.24 0.21 3.23 -0.06 -1.26 -3.07 117.38 114.82 2g8x n GLN 39 Ca 0.04 0.17 0.08 0.00 -2.00 0.00 0.00 57.00 55.28 2g8x n GLN 39 Cb 0.24 -1.76 0.44 0.00 -4.06 0.00 0.00 30.24 25.10 2g8x n GLN 39 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 2g8x h ASP 40 N 0.00 0.00 -3.04 1.69 3.58 -1.27 -3.49 116.42 113.89 2g8x h ASP 40 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2g8x h ASP 40 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2g8x h ASP 40 CO 0.00 0.29 0.00 0.61 -2.88 0.00 0.00 179.24 177.26 2g8x n GLY 41 N -0.05 4.12 3.68 -0.78 0.00 -1.17 -4.77 105.19 106.21 2g8x n GLY 41 Ca -0.01 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2g8x n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g8x s PHE 42 N -2.00 3.18 -1.34 1.61 5.36 0.48 -4.58 117.98 120.69 2g8x s PHE 42 Ca 0.00 1.24 -0.16 0.00 -0.96 0.00 0.00 56.93 57.05 2g8x s PHE 42 Cb 0.00 -3.40 0.01 0.00 -0.34 0.00 0.00 43.02 39.30 2g8x s PHE 42 CO 0.00 -1.19 2.13 -0.35 -1.46 0.00 0.00 175.22 174.34 2g8x n PRO 43 N 5.51 2.68 -3.77 10.12 -0.04 -1.26 -4.17 135.00 144.07 2g8x n PRO 43 Ca 0.11 -2.57 -0.36 0.00 -0.04 0.00 0.00 63.50 60.64 2g8x n PRO 43 Cb 0.46 -3.27 -0.13 0.00 -0.04 0.00 0.00 33.50 30.52 2g8x n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2g8x s LEU 44 N 2.47 3.40 -0.04 1.53 2.96 -1.26 -4.14 118.68 123.60 2g8x s LEU 44 Ca 0.50 -0.22 -0.39 0.00 -0.22 0.00 0.00 54.13 53.80 2g8x s LEU 44 Cb 0.13 -1.91 -0.18 0.00 0.50 0.00 0.00 46.19 44.73 2g8x s LEU 44 CO -0.04 -0.03 1.32 0.52 -1.32 0.00 0.00 176.35 176.81 2g8x n VAL 45 N 4.91 0.04 0.43 1.68 0.31 -1.26 -4.89 118.33 119.55 2g8x n VAL 45 Ca -0.16 -0.01 0.10 0.00 -0.01 0.00 0.00 64.34 64.26 2g8x n VAL 45 Cb 0.51 -0.57 -0.15 0.00 -0.91 0.00 0.00 33.84 32.72 2g8x n VAL 45 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2g8x n THR 46 N 2.57 0.00 1.96 2.52 -2.24 -1.26 -4.30 114.28 113.53 2g8x n THR 46 Ca 0.21 -0.28 0.15 0.00 -2.27 0.00 0.00 64.05 61.87 2g8x n THR 46 Cb 0.13 0.44 0.90 0.00 -2.10 0.00 0.00 70.33 69.70 2g8x n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g8x n THR 47 N -1.92 0.00 -3.70 4.28 -2.24 -1.26 -0.23 114.28 109.21 2g8x n THR 47 Ca -0.00 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 2g8x n THR 47 Cb 0.46 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 2g8x n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2g8x s LYS 48 N -2.00 0.73 0.01 -0.78 -2.85 -1.26 -4.69 119.74 108.91 2g8x s LYS 48 Ca 0.46 0.06 -0.30 0.00 -1.00 0.00 0.00 55.97 55.19 2g8x s LYS 48 Cb 0.21 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 36.26 2g8x s LYS 48 CO 0.36 -0.20 1.53 0.50 0.10 0.00 0.00 175.35 177.64 2g8x s ARG 49 N -1.01 4.23 0.28 1.78 3.52 -0.61 -4.77 118.95 122.38 2g8x s ARG 49 Ca -0.11 2.12 0.09 0.00 -0.13 0.00 0.00 55.73 57.71 2g8x s ARG 49 Cb -0.04 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 2g8x s ARG 49 CO 0.05 -0.68 0.01 0.00 -0.81 0.00 0.00 175.30 173.87 2g8x s HIS 51 N -2.36 1.96 -0.59 0.00 0.09 -1.26 -5.01 115.29 108.13 2g8x s HIS 51 Ca 0.32 -0.83 0.25 0.00 -0.00 0.00 0.00 55.06 54.80 2g8x s HIS 51 Cb -0.05 -1.38 0.56 0.00 -0.00 0.00 0.00 32.58 31.71 2g8x s HIS 51 CO 0.20 -0.39 1.66 1.25 -0.00 0.00 0.00 174.74 177.46 2g8x h LEU 52 N 7.06 0.00 -0.17 0.89 5.85 -2.01 -3.39 115.31 123.53 2g8x h LEU 52 Ca -0.28 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.49 2g8x h LEU 52 Cb 1.20 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 2g8x h LEU 52 CO 0.48 0.00 -0.25 -0.09 -0.34 0.00 0.00 178.44 178.24 2g8x h ARG 53 N 0.00 -0.28 -0.29 1.25 2.43 -2.00 -0.27 114.38 115.21 2g8x h ARG 53 Ca 0.00 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2g8x h ARG 53 Cb 0.86 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2g8x h ARG 53 CO 0.00 -0.19 -0.25 0.77 -1.51 0.00 0.00 179.97 178.79 2g8x h SER 54 N -0.30 0.57 -0.06 -3.80 0.02 -1.97 -2.58 113.55 105.44 2g8x h SER 54 Ca 0.11 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2g8x h SER 54 Cb 0.47 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2g8x h SER 54 CO -0.34 0.81 -0.03 0.40 -1.14 0.00 0.00 176.83 176.53 2g8x h ILE 55 N 0.50 0.90 -0.16 3.27 2.04 -1.50 0.17 117.51 122.74 2g8x h ILE 55 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2g8x h ILE 55 Cb 0.70 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2g8x h ILE 55 CO 0.05 0.00 0.09 0.40 0.00 0.00 0.00 178.15 178.69 2g8x h ILE 56 N -0.02 1.09 -0.73 -0.67 2.04 -0.97 -1.39 117.51 116.86 2g8x h ILE 56 Ca 0.04 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2g8x h ILE 56 Cb 0.07 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2g8x h ILE 56 CO -0.08 0.09 0.45 0.45 0.00 0.00 0.00 178.15 179.06 2g8x h HIS 57 N 0.16 0.95 -0.70 1.37 3.86 -1.28 -1.38 115.15 118.12 2g8x h HIS 57 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2g8x h HIS 57 Cb 0.07 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 2g8x h HIS 57 CO -0.04 0.63 0.35 1.49 0.86 0.00 0.00 177.93 181.22 2g8x h GLU 58 N 0.99 1.00 -0.22 2.45 4.81 -0.55 -0.88 114.58 122.19 2g8x h GLU 58 Ca 0.26 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2g8x h GLU 58 Cb -0.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2g8x h GLU 58 CO -0.05 0.78 0.07 1.25 -0.73 0.00 0.00 179.01 180.33 2g8x h LEU 59 N 0.97 0.31 -1.30 1.64 5.85 -0.87 0.24 115.31 122.15 2g8x h LEU 59 Ca 0.24 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2g8x h LEU 59 Cb 0.10 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2g8x h LEU 59 CO -0.03 0.42 0.52 -0.07 -0.34 0.00 0.00 178.44 178.93 2g8x h LEU 60 N 0.18 0.74 -0.16 2.25 4.07 -1.09 -1.15 115.31 120.15 2g8x h LEU 60 Ca 0.07 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 2g8x h LEU 60 Cb 0.22 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2g8x h LEU 60 CO -0.00 0.48 0.00 -0.25 -1.08 0.00 0.00 178.44 177.58 2g8x h TRP 61 N 0.84 0.30 -0.52 1.13 7.01 -0.61 -2.52 115.95 121.58 2g8x h TRP 61 Ca 0.34 -0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.40 2g8x h TRP 61 Cb 0.26 -0.08 -0.09 0.00 -2.10 0.00 0.00 29.16 27.15 2g8x h TRP 61 CO -0.00 0.49 -0.03 0.74 -2.79 0.00 0.00 178.44 176.86 2g8x h PHE 62 N 0.03 -0.08 0.00 2.65 0.04 -0.53 -2.34 116.94 116.71 2g8x h PHE 62 Ca 0.05 0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2g8x h PHE 62 Cb 0.37 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2g8x h PHE 62 CO 0.03 -0.15 -0.23 -0.07 -0.60 0.00 0.00 178.31 177.30 2g8x h LEU 63 N 0.09 0.00 0.00 1.54 3.38 -1.03 -0.86 115.31 118.43 2g8x h LEU 63 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2g8x h LEU 63 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g8x h LEU 63 CO -0.46 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.30 2g8x n GLN 64 N -3.85 0.02 -0.91 1.13 1.13 -0.89 -4.91 117.38 109.11 2g8x n GLN 64 Ca -0.02 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2g8x n GLN 64 Cb 0.32 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.17 2g8x n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g8x n GLY 65 N 1.05 0.53 3.73 1.08 0.00 -0.33 -5.01 105.19 106.23 2g8x n GLY 65 Ca 0.06 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2g8x n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8x s ASP 66 N -2.14 7.36 0.00 1.61 -1.08 -1.20 -3.48 116.67 117.74 2g8x s ASP 66 Ca 0.00 1.87 0.00 0.00 -0.52 0.00 0.00 52.55 53.90 2g8x s ASP 66 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2g8x s ASP 66 CO 0.00 -0.20 0.82 0.35 0.52 0.00 0.00 175.17 176.66 2g8x n THR 67 N 3.04 0.67 -3.48 1.71 -2.24 -1.26 -4.41 114.28 108.32 2g8x n THR 67 Ca 0.04 -0.72 -0.38 0.00 -2.27 0.00 0.00 64.05 60.72 2g8x n THR 67 Cb 0.48 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 2g8x n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g8x s ASN 68 N -0.67 6.77 0.00 3.42 2.47 -1.26 -2.33 114.94 123.34 2g8x s ASN 68 Ca 0.00 0.92 0.27 0.00 0.42 0.00 0.00 52.86 54.47 2g8x s ASN 68 Cb 0.00 -2.25 1.39 0.00 -1.45 0.00 0.00 41.25 38.94 2g8x s ASN 68 CO 0.00 0.27 1.93 2.30 -3.72 0.00 0.00 177.10 177.88 2g8x n ILE 69 N 2.15 0.11 -0.36 -5.21 -5.35 -0.05 -4.10 119.36 106.55 2g8x n ILE 69 Ca -0.13 0.03 0.04 0.00 -0.27 0.00 0.00 62.75 62.42 2g8x n ILE 69 Cb 0.52 -0.58 0.11 0.00 -1.74 0.00 0.00 39.64 37.95 2g8x n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g8x n ALA 70 N -1.26 0.14 -0.33 -1.28 0.00 -1.26 -0.05 120.51 116.47 2g8x n ALA 70 Ca 0.13 1.06 -0.03 0.00 0.00 0.00 0.00 53.44 54.60 2g8x n ALA 70 Cb 0.20 -0.60 0.10 0.00 0.00 0.00 0.00 19.45 19.16 2g8x n ALA 70 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g8x h TYR 71 N 0.00 1.22 -0.71 0.00 3.20 -2.00 -0.52 116.97 118.16 2g8x h TYR 71 Ca 0.44 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.24 2g8x h TYR 71 Cb 0.69 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2g8x h TYR 71 CO -0.79 0.83 0.24 -0.07 -1.64 0.00 0.00 178.16 176.73 2g8x h LEU 72 N 1.25 1.03 -0.90 2.82 3.38 -0.74 -2.30 115.31 119.84 2g8x h LEU 72 Ca 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2g8x h LEU 72 Cb 0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2g8x h LEU 72 CO -0.05 0.95 0.37 0.45 0.09 0.00 0.00 178.44 180.24 2g8x h HIS 73 N 1.04 1.17 -0.50 1.13 3.86 -0.35 0.12 115.15 121.62 2g8x h HIS 73 Ca 0.23 -0.06 0.14 0.00 -1.16 0.00 0.00 60.37 59.52 2g8x h HIS 73 Cb 0.28 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2g8x h HIS 73 CO 0.02 0.85 0.48 0.93 0.86 0.00 0.00 177.93 181.07 2g8x h GLU 74 N 1.15 0.00 -0.08 2.45 5.08 -0.53 -0.97 114.58 121.68 2g8x h GLU 74 Ca 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2g8x h GLU 74 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2g8x h GLU 74 CO -0.03 0.00 -0.13 0.09 -1.00 0.00 0.00 179.01 177.93 2g8x n ASN 75 N -3.85 2.44 -3.97 1.42 4.13 -0.71 -4.97 115.26 109.75 2g8x n ASN 75 Ca 0.09 -3.36 -0.27 0.00 1.68 0.00 0.00 54.58 52.72 2g8x n ASN 75 Cb 0.68 -0.50 -0.01 0.00 -1.54 0.00 0.00 39.78 38.41 2g8x n ASN 75 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2g8x n ASN 76 N -1.18 -1.34 -4.34 6.41 4.05 -0.37 -4.97 115.26 113.52 2g8x n ASN 76 Ca 0.20 -0.97 -0.36 0.00 0.45 0.00 0.00 54.58 53.90 2g8x n ASN 76 Cb 0.74 -3.19 -0.13 0.00 1.23 0.00 0.00 39.78 38.42 2g8x n ASN 76 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2g8x s VAL 77 N -3.75 3.81 -0.47 3.44 1.01 0.33 -4.97 120.40 119.80 2g8x s VAL 77 Ca 0.19 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2g8x s VAL 77 Cb -0.10 -2.87 0.17 0.00 0.00 0.00 0.00 36.38 33.57 2g8x s VAL 77 CO 0.88 0.22 1.14 0.35 0.00 0.00 0.00 175.10 177.69 2g8x n THR 78 N 4.84 1.04 0.32 3.92 -2.24 -1.26 -4.08 114.28 116.82 2g8x n THR 78 Ca -0.16 -1.04 0.19 0.00 -2.27 0.00 0.00 64.05 60.77 2g8x n THR 78 Cb 0.49 0.47 1.06 0.00 -2.10 0.00 0.00 70.33 70.25 2g8x n THR 78 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2g8x h ILE 79 N 1.04 0.27 -0.18 2.28 3.07 -1.97 -2.51 117.51 119.51 2g8x h ILE 79 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2g8x h ILE 79 Cb 0.64 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2g8x h ILE 79 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 2g8x n TRP 80 N -3.47 0.22 -0.24 0.16 7.02 -1.26 -4.75 117.44 115.11 2g8x n TRP 80 Ca -0.03 -0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 2g8x n TRP 80 Cb 0.09 -0.01 0.12 0.00 -2.42 0.00 0.00 31.31 29.10 2g8x n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2g8x h ASP 81 N 3.06 0.50 0.53 -0.99 5.19 -1.79 -1.86 116.42 121.06 2g8x h ASP 81 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2g8x h ASP 81 Cb 0.72 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2g8x h ASP 81 CO 0.00 0.30 0.00 -0.62 -3.12 0.00 0.00 179.24 175.80 2g8x n GLU 82 N -4.83 0.08 -0.01 3.56 1.02 -1.26 -3.33 120.64 115.88 2g8x n GLU 82 Ca 0.10 0.17 0.06 0.00 -0.02 0.00 0.00 57.16 57.47 2g8x n GLU 82 Cb 0.24 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 2g8x n GLU 82 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2g8x n TRP 83 N -1.43 0.00 -2.47 -0.32 7.02 -0.73 -5.00 117.44 114.51 2g8x n TRP 83 Ca 0.06 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.20 2g8x n TRP 83 Cb 0.19 -0.29 -0.03 0.00 -2.42 0.00 0.00 31.31 28.77 2g8x n TRP 83 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2g8x s ALA 84 N -2.82 2.84 0.75 6.99 0.00 -1.02 -4.82 121.76 123.68 2g8x s ALA 84 Ca -0.04 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 2g8x s ALA 84 Cb 0.08 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.99 2g8x s ALA 84 CO 0.50 -0.41 0.38 -0.40 0.00 0.00 0.00 175.76 175.82 2g8x n ASP 85 N -1.08 0.23 -0.37 0.00 5.68 0.13 -4.88 116.55 116.27 2g8x n ASP 85 Ca 0.10 -1.26 0.01 0.00 -0.50 0.00 0.00 54.79 53.14 2g8x n ASP 85 Cb 0.52 -0.27 0.16 0.00 -1.14 0.00 0.00 41.12 40.39 2g8x n ASP 85 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2g8x h GLU 86 N 0.00 1.17 0.00 0.11 4.81 -1.98 -0.60 114.58 118.09 2g8x h GLU 86 Ca -0.12 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2g8x h GLU 86 Cb 0.39 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2g8x h GLU 86 CO 0.11 0.77 0.00 0.09 -0.73 0.00 0.00 179.01 179.25 2g8x n ASN 87 N -4.49 0.00 0.00 1.04 4.13 -1.26 -4.83 115.26 109.85 2g8x n ASN 87 Ca 0.14 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.30 2g8x n ASN 87 Cb 0.15 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2g8x n ASN 87 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g8x n GLY 88 N 0.61 0.64 3.84 7.41 0.00 -0.23 -4.86 105.19 112.60 2g8x n GLY 88 Ca 0.15 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2g8x n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g8x s ASP 89 N -2.02 6.83 0.00 1.61 1.01 -1.26 -0.87 116.67 121.98 2g8x s ASP 89 Ca 0.00 1.20 0.07 0.00 0.71 0.00 0.00 52.55 54.53 2g8x s ASP 89 Cb 0.00 -2.34 0.03 0.00 1.01 0.00 0.00 42.92 41.63 2g8x s ASP 89 CO 0.00 -0.04 0.64 0.18 0.21 0.00 0.00 175.17 176.15 2g8x n LEU 90 N 0.25 1.34 0.00 1.23 4.77 -0.98 -0.69 117.00 122.92 2g8x n LEU 90 Ca -0.01 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2g8x n LEU 90 Cb 0.52 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2g8x n LEU 90 CO 0.43 0.28 -0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2g8x n GLY 91 N 0.55 -2.11 2.36 -0.72 0.00 -1.26 -0.31 105.19 103.70 2g8x n GLY 91 Ca 0.04 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2g8x n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g8x n PRO 92 N -0.37 3.54 -0.35 1.61 -0.04 -1.26 -4.82 135.00 133.30 2g8x n PRO 92 Ca 0.00 -2.19 -0.06 0.00 -0.04 0.00 0.00 63.50 61.21 2g8x n PRO 92 Cb 0.01 -2.82 0.05 0.00 -0.04 0.00 0.00 33.50 30.70 2g8x n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2g8x n VAL 93 N 3.75 0.00 0.00 0.52 0.24 -1.26 -4.43 118.33 117.15 2g8x n VAL 93 Ca 0.75 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.87 2g8x n VAL 93 Cb 0.24 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.00 2g8x n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2g8x n TYR 94 N -2.61 0.00 -0.32 6.34 4.01 -1.26 -1.34 117.16 121.98 2g8x n TYR 94 Ca 0.04 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.81 2g8x n TYR 94 Cb 0.13 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.34 2g8x n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2g8x h GLY 95 N 0.00 1.39 1.00 2.72 0.00 -1.77 0.11 103.07 106.53 2g8x h GLY 95 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2g8x h GLY 95 CO 0.00 0.17 0.21 1.70 0.00 0.00 0.00 176.54 178.62 2g8x h LYS 96 N 0.89 0.92 -0.36 4.80 1.63 -1.24 -1.70 116.57 121.52 2g8x h LYS 96 Ca 0.42 -0.19 -0.16 0.00 -0.85 0.00 0.00 60.65 59.87 2g8x h LYS 96 Cb 0.36 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2g8x h LYS 96 CO -0.24 0.81 -0.42 1.96 -3.45 0.00 0.00 179.45 178.11 2g8x h GLN 97 N 0.85 0.90 -0.53 1.90 1.08 -1.04 0.15 115.11 118.43 2g8x h GLN 97 Ca 0.20 -0.49 -0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2g8x h GLN 97 Cb 0.25 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2g8x h GLN 97 CO -0.01 1.14 0.31 -1.49 -0.95 0.00 0.00 178.83 177.83 2g8x h TRP 98 N 0.73 0.70 0.00 2.96 4.06 -0.65 -3.20 115.95 120.54 2g8x h TRP 98 Ca 0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2g8x h TRP 98 Cb 1.01 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 2g8x h TRP 98 CO 0.06 0.47 -1.20 0.54 -3.56 0.00 0.00 178.44 174.75 2g8x n ARG 99 N -4.42 1.27 -2.71 0.49 5.12 -0.65 -0.82 116.66 114.94 2g8x n ARG 99 Ca 0.05 -0.07 -0.08 0.00 -1.93 0.00 0.00 57.85 55.82 2g8x n ARG 99 Cb 0.08 -1.18 0.11 0.00 -1.16 0.00 0.00 32.46 30.31 2g8x n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g8x n ALA 100 N -1.69 1.02 -1.67 7.54 0.00 0.52 -3.61 120.51 122.62 2g8x n ALA 100 Ca -0.01 -1.43 -0.42 0.00 0.00 0.00 0.00 53.44 51.58 2g8x n ALA 100 Cb 0.25 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2g8x n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g8x s TRP 101 N 0.02 1.28 -0.02 0.00 -0.11 -0.39 -4.60 118.94 115.11 2g8x s TRP 101 Ca 0.22 -0.45 -0.30 0.00 1.22 0.00 0.00 56.10 56.79 2g8x s TRP 101 Cb 0.38 -4.24 -0.03 0.00 -1.50 0.00 0.00 33.47 28.08 2g8x s TRP 101 CO -0.08 -5.56 1.04 -1.25 -4.62 0.00 0.00 176.95 166.48 2g8x s PRO 102 N 4.48 4.49 0.75 5.86 0.04 -1.26 -1.13 135.00 148.23 2g8x s PRO 102 Ca 0.88 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 63.30 2g8x s PRO 102 Cb -0.42 -3.47 0.04 0.00 0.04 0.00 0.00 34.50 30.68 2g8x s PRO 102 CO 0.41 -0.18 1.12 0.95 0.04 0.00 0.00 177.00 179.34 2g8x s THR 103 N 1.36 3.07 0.02 1.26 -4.23 -0.25 -4.96 115.64 111.91 2g8x s THR 103 Ca 0.52 0.35 0.32 0.00 -1.18 0.00 0.00 61.69 61.70 2g8x s THR 103 Cb -0.22 -3.30 0.35 0.00 1.34 0.00 0.00 72.50 70.67 2g8x s THR 103 CO 0.25 -0.45 1.96 -0.65 -0.54 0.00 0.00 174.62 175.18 2g8x h PRO 104 N -0.82 0.00 -0.66 3.99 0.11 -1.96 -3.09 132.00 129.56 2g8x h PRO 104 Ca -0.46 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.34 2g8x h PRO 104 Cb 1.27 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.20 2g8x h PRO 104 CO 0.64 0.00 0.27 -0.40 -0.21 0.00 0.00 178.00 178.30 2g8x n ASP 105 N -2.81 3.36 -0.02 -2.05 5.68 -1.26 -4.95 116.55 114.51 2g8x n ASP 105 Ca 0.00 -3.60 -0.00 0.00 -0.50 0.00 0.00 54.79 50.69 2g8x n ASP 105 Cb 0.23 -0.73 -0.00 0.00 -1.14 0.00 0.00 41.12 39.48 2g8x n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g8x n GLY 106 N -0.98 0.45 4.00 6.12 0.00 -1.17 -5.04 105.19 108.57 2g8x n GLY 106 Ca 0.45 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2g8x n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g8x s ARG 107 N -1.08 2.76 -0.03 1.61 0.52 -1.26 -4.94 118.95 116.52 2g8x s ARG 107 Ca 0.00 -1.17 0.02 0.00 -0.52 0.00 0.00 55.73 54.06 2g8x s ARG 107 Cb 0.00 -2.71 0.01 0.00 0.52 0.00 0.00 34.95 32.77 2g8x s ARG 107 CO 0.00 -0.37 -0.08 -1.01 0.02 0.00 0.00 175.30 173.86 2g8x s HIS 108 N -2.44 0.94 -0.20 -0.53 3.76 -1.26 -1.09 115.29 114.47 2g8x s HIS 108 Ca 0.56 -0.26 -0.05 0.00 -0.15 0.00 0.00 55.06 55.16 2g8x s HIS 108 Cb -0.10 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.86 2g8x s HIS 108 CO 0.34 -0.14 0.01 0.42 -0.85 0.00 0.00 174.74 174.53 2g8x s ILE 109 N 0.40 4.04 -0.71 0.60 -1.09 -0.28 -4.86 121.20 119.31 2g8x s ILE 109 Ca -0.06 -0.28 -0.19 0.00 -2.23 0.00 0.00 60.65 57.89 2g8x s ILE 109 Cb -0.11 -2.83 0.12 0.00 -1.58 0.00 0.00 42.46 38.06 2g8x s ILE 109 CO 0.01 0.42 0.85 -0.62 -1.23 0.00 0.00 174.94 174.37 2g8x s ASP 110 N 1.02 6.35 0.34 3.58 -1.08 -1.24 -1.26 116.67 124.38 2g8x s ASP 110 Ca 0.02 -1.65 0.11 0.00 -0.52 0.00 0.00 52.55 50.51 2g8x s ASP 110 Cb -0.14 -2.33 0.63 0.00 -1.46 0.00 0.00 42.92 39.61 2g8x s ASP 110 CO 0.02 -1.10 1.78 1.56 0.52 0.00 0.00 175.17 177.95 2g8x h GLN 111 N 9.01 0.08 0.01 4.34 4.20 -1.22 -2.06 115.11 129.47 2g8x h GLN 111 Ca -0.14 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2g8x h GLN 111 Cb 1.06 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2g8x h GLN 111 CO 1.08 0.45 -0.00 0.82 -0.67 0.00 0.00 178.83 180.51 2g8x h ILE 112 N 0.07 1.17 -0.67 2.54 1.08 -1.83 -0.03 117.51 119.84 2g8x h ILE 112 Ca 0.01 -0.53 -0.02 0.00 -0.39 0.00 0.00 64.86 63.92 2g8x h ILE 112 Cb 0.71 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 2g8x h ILE 112 CO 0.05 0.14 0.34 0.74 -0.69 0.00 0.00 178.15 178.73 2g8x h THR 113 N -0.24 1.21 -0.12 -0.27 2.02 -1.86 -1.50 112.91 112.14 2g8x h THR 113 Ca -0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2g8x h THR 113 Cb 0.24 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2g8x h THR 113 CO 0.00 0.24 0.07 0.74 0.37 0.00 0.00 175.52 176.94 2g8x h THR 114 N 0.94 1.02 -0.58 3.16 2.02 -1.20 -1.46 112.91 116.80 2g8x h THR 114 Ca 0.24 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.26 2g8x h THR 114 Cb 0.06 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2g8x h THR 114 CO -0.03 0.03 -0.04 0.58 0.37 0.00 0.00 175.52 176.42 2g8x h VAL 115 N 0.15 1.27 -0.21 3.16 2.07 -0.65 -0.41 116.25 121.64 2g8x h VAL 115 Ca 0.05 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.40 2g8x h VAL 115 Cb -0.01 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2g8x h VAL 115 CO -0.02 0.43 0.04 -0.07 0.02 0.00 0.00 177.57 177.97 2g8x h LEU 116 N 0.95 0.02 -0.79 2.57 3.38 -1.15 0.21 115.31 120.50 2g8x h LEU 116 Ca 0.16 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2g8x h LEU 116 Cb 0.60 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2g8x h LEU 116 CO 0.04 0.04 0.46 -1.13 0.09 0.00 0.00 178.44 177.94 2g8x h ASN 117 N 0.13 0.68 -0.39 -0.43 -0.00 -0.95 -0.69 115.58 113.92 2g8x h ASN 117 Ca 0.09 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.39 2g8x h ASN 117 Cb 0.09 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.29 2g8x h ASN 117 CO -0.12 0.41 0.10 1.56 -0.00 0.00 0.00 177.43 179.38 2g8x h GLN 118 N 0.80 0.61 -0.25 6.67 4.20 -0.64 0.10 115.11 126.60 2g8x h GLN 118 Ca 0.37 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 2g8x h GLN 118 Cb 0.27 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2g8x h GLN 118 CO -0.21 0.64 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.35 2g8x h LEU 119 N 0.48 0.42 0.00 1.46 3.38 0.03 0.42 115.31 121.50 2g8x h LEU 119 Ca 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2g8x h LEU 119 Cb 0.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2g8x h LEU 119 CO -0.00 0.61 -0.14 0.11 0.09 0.00 0.00 178.44 179.10 2g8x h LYS 120 N 0.39 0.10 0.00 1.13 1.57 -1.07 -3.34 116.57 115.35 2g8x h LYS 120 Ca 0.07 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 2g8x h LYS 120 Cb 0.53 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2g8x h LYS 120 CO 0.03 0.87 -1.81 0.09 -0.57 0.00 0.00 179.45 178.06 2g8x n ASN 121 N -4.59 0.36 -3.12 0.86 3.02 0.34 -4.62 115.26 107.52 2g8x n ASN 121 Ca -0.10 0.15 -0.17 0.00 -0.03 0.00 0.00 54.58 54.44 2g8x n ASN 121 Cb 0.46 1.00 -0.02 0.00 -0.61 0.00 0.00 39.78 40.61 2g8x n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2g8x n ASP 122 N -2.63 0.98 0.31 6.41 2.03 0.15 -4.96 116.55 118.85 2g8x n ASP 122 Ca -0.13 -2.99 0.19 0.00 0.52 0.00 0.00 54.79 52.39 2g8x n ASP 122 Cb 0.80 -0.61 1.01 0.00 -0.72 0.00 0.00 41.12 41.61 2g8x n ASP 122 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g8x h PRO 123 N 3.00 0.00 0.00 -0.67 0.13 -1.61 -0.22 132.00 132.63 2g8x h PRO 123 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2g8x h PRO 123 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2g8x h PRO 123 CO 0.51 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 2g8x n ASP 124 N -3.31 0.00 -4.70 1.44 8.00 -1.26 -3.77 116.55 112.95 2g8x n ASP 124 Ca -0.02 0.26 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 2g8x n ASP 124 Cb 0.14 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.83 2g8x n ASP 124 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2g8x n SER 125 N -1.41 2.69 -1.29 -2.24 2.88 -0.10 -4.86 113.62 109.29 2g8x n SER 125 Ca 0.08 1.19 0.09 0.00 -1.33 0.00 0.00 58.87 58.89 2g8x n SER 125 Cb 0.23 -1.48 0.29 0.00 -0.75 0.00 0.00 64.21 62.50 2g8x n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g8x n ARG 126 N 0.45 2.96 -2.43 -1.46 1.74 -1.26 -4.30 116.66 112.37 2g8x n ARG 126 Ca 0.05 -2.34 -0.12 0.00 -0.77 0.00 0.00 57.85 54.67 2g8x n ARG 126 Cb 0.37 -1.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.17 2g8x n ARG 126 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2g8x n ARG 127 N 1.09 2.67 -2.89 5.56 1.85 -1.26 -4.99 116.66 118.69 2g8x n ARG 127 Ca 0.21 -3.84 -0.44 0.00 -1.00 0.00 0.00 57.85 52.79 2g8x n ARG 127 Cb 0.67 -1.94 -0.02 0.00 -1.05 0.00 0.00 32.46 30.11 2g8x n ARG 127 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2g8x s ILE 128 N -4.20 4.67 -0.01 8.89 1.01 -1.26 -4.97 121.20 125.33 2g8x s ILE 128 Ca 0.39 -1.59 0.02 0.00 0.00 0.00 0.00 60.65 59.47 2g8x s ILE 128 Cb 0.36 -4.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2g8x s ILE 128 CO -0.00 -1.56 -0.08 -0.63 0.00 0.00 0.00 174.94 172.67 2g8x s ILE 129 N 2.82 0.64 -0.10 2.92 1.01 -1.26 -0.06 121.20 127.17 2g8x s ILE 129 Ca 0.35 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2g8x s ILE 129 Cb -0.04 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.88 2g8x s ILE 129 CO -0.09 0.18 -0.20 -0.69 0.00 0.00 0.00 174.94 174.15 2g8x s VAL 130 N -0.16 2.46 -0.06 2.92 1.01 0.01 -4.91 120.40 121.67 2g8x s VAL 130 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2g8x s VAL 130 Cb -0.03 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 2g8x s VAL 130 CO -0.00 0.55 -0.19 -0.55 0.00 0.00 0.00 175.10 174.91 2g8x s SER 131 N 0.20 2.42 0.00 3.32 0.15 -1.26 -0.56 113.70 117.97 2g8x s SER 131 Ca -0.12 -0.41 0.23 0.00 0.70 0.00 0.00 55.95 56.35 2g8x s SER 131 Cb -0.16 -0.85 0.15 0.00 -1.71 0.00 0.00 66.02 63.44 2g8x s SER 131 CO 0.07 0.15 1.18 0.00 1.20 0.00 0.00 173.24 175.83 2g8x n ALA 132 N 3.32 3.58 -2.40 5.45 0.00 0.11 -4.63 120.51 125.95 2g8x n ALA 132 Ca -0.19 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 2g8x n ALA 132 Cb 0.53 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2g8x n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2g8x n TRP 133 N -0.34 4.14 -2.99 0.00 -0.00 -1.10 -4.78 117.44 112.36 2g8x n TRP 133 Ca 0.09 -2.98 -0.44 0.00 -0.00 0.00 0.00 57.50 54.17 2g8x n TRP 133 Cb 0.43 -2.40 -0.04 0.00 -0.00 0.00 0.00 31.31 29.30 2g8x n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2g8x s ASN 134 N 3.05 6.35 0.26 5.87 3.04 -1.26 -4.90 114.94 127.35 2g8x s ASN 134 Ca 0.47 -1.56 -0.02 0.00 0.04 0.00 0.00 52.86 51.79 2g8x s ASN 134 Cb 0.06 -2.36 0.49 0.00 -1.54 0.00 0.00 41.25 37.90 2g8x s ASN 134 CO 0.01 -1.17 1.77 0.58 -3.04 0.00 0.00 177.10 175.25 2g8x h VAL 135 N 5.84 0.77 0.00 -5.21 2.07 -2.01 -1.12 116.25 116.58 2g8x h VAL 135 Ca -0.13 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2g8x h VAL 135 Cb 1.06 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2g8x h VAL 135 CO 1.11 0.12 0.00 0.61 0.02 0.00 0.00 177.57 179.42 2g8x n GLY 136 N -1.32 -1.02 0.00 2.17 0.00 -1.26 -3.11 105.19 100.64 2g8x n GLY 136 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2g8x n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g8x n GLU 137 N -1.55 -0.07 -0.27 1.61 1.02 -0.47 -4.80 120.64 116.11 2g8x n GLU 137 Ca 0.03 -0.73 0.05 0.00 -0.02 0.00 0.00 57.16 56.49 2g8x n GLU 137 Cb 0.18 -1.00 0.19 0.00 -0.02 0.00 0.00 31.44 30.79 2g8x n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2g8x h LEU 138 N 0.00 0.39 0.00 -4.62 4.07 -1.37 0.20 115.31 113.99 2g8x h LEU 138 Ca 0.00 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2g8x h LEU 138 Cb 0.12 0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2g8x h LEU 138 CO 0.00 0.17 0.00 -0.90 -1.08 0.00 0.00 178.44 176.63 2g8x n ASP 139 N -4.93 0.00 0.01 -0.43 5.75 -1.26 -1.80 116.55 113.89 2g8x n ASP 139 Ca 0.14 -0.01 0.11 0.00 -0.01 0.00 0.00 54.79 55.02 2g8x n ASP 139 Cb 0.39 -0.26 -0.10 0.00 -1.03 0.00 0.00 41.12 40.13 2g8x n ASP 139 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2g8x n LYS 140 N -1.26 0.39 -3.04 0.11 5.02 0.05 -4.99 118.16 114.45 2g8x n LYS 140 Ca 0.08 -0.08 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2g8x n LYS 140 Cb 0.12 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 2g8x n LYS 140 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2g8x s MET 141 N -3.29 4.29 0.27 1.97 -1.94 -0.74 -4.25 119.30 115.61 2g8x s MET 141 Ca -0.00 0.94 -0.01 0.00 -1.71 0.00 0.00 55.69 54.90 2g8x s MET 141 Cb 0.14 -2.80 0.45 0.00 2.01 0.00 0.00 34.83 34.63 2g8x s MET 141 CO 0.86 0.34 1.88 0.00 -0.01 0.00 0.00 175.02 178.09 2g8x h ALA 142 N 3.22 1.44 -3.00 3.03 0.00 -0.98 -3.42 119.26 119.55 2g8x h ALA 142 Ca -0.48 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2g8x h ALA 142 Cb 1.19 -0.29 -0.24 0.00 0.00 0.00 0.00 17.79 18.45 2g8x h ALA 142 CO 0.65 0.40 -0.40 -1.17 0.00 0.00 0.00 179.25 178.73 2g8x s LEU 143 N -10.17 1.01 0.38 0.00 0.20 -1.26 -5.11 118.68 103.74 2g8x s LEU 143 Ca -0.12 0.43 -0.27 0.00 0.69 0.00 0.00 54.13 54.86 2g8x s LEU 143 Cb 0.21 0.94 -0.09 0.00 -0.43 0.00 0.00 46.19 46.81 2g8x s LEU 143 CO 0.81 -0.15 1.28 0.00 -0.29 0.00 0.00 176.35 177.99 2g8x s ALA 144 N -0.15 3.32 0.32 5.97 0.00 -1.26 -4.90 121.76 125.06 2g8x s ALA 144 Ca -0.03 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 2g8x s ALA 144 Cb -0.03 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 2g8x s ALA 144 CO 0.01 -0.70 1.44 -2.30 0.00 0.00 0.00 175.76 174.21 2g8x n PRO 145 N 0.36 2.38 -0.08 0.00 -0.02 -1.26 -4.92 135.00 131.45 2g8x n PRO 145 Ca 0.02 0.84 -0.22 0.00 -2.02 0.00 0.00 63.50 62.12 2g8x n PRO 145 Cb 0.43 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.27 2g8x n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g8x s HIS 147 N -2.42 2.45 -0.10 0.00 0.00 -1.26 -0.80 115.29 113.16 2g8x s HIS 147 Ca -0.28 -0.35 0.01 0.00 -3.00 0.00 0.00 55.06 51.44 2g8x s HIS 147 Cb 0.07 -4.55 -0.25 0.00 -4.00 0.00 0.00 32.58 23.85 2g8x s HIS 147 CO 0.63 -1.93 0.46 0.00 -1.00 0.00 0.00 174.74 172.90 2g8x n ALA 148 N 8.78 1.13 -3.58 -1.38 0.00 -0.31 -4.78 120.51 120.37 2g8x n ALA 148 Ca 0.07 -0.68 -0.08 0.00 0.00 0.00 0.00 53.44 52.76 2g8x n ALA 148 Cb 0.48 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2g8x n ALA 148 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2g8x s PHE 149 N -2.57 -0.31 0.02 0.00 -0.71 -1.22 0.04 117.98 113.22 2g8x s PHE 149 Ca -0.16 0.09 -0.15 0.00 -1.04 0.00 0.00 56.93 55.67 2g8x s PHE 149 Cb 0.07 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.49 2g8x s PHE 149 CO 0.79 -0.73 0.33 -0.59 -1.34 0.00 0.00 175.22 173.68 2g8x s PHE 150 N -3.34 -0.17 -0.03 3.49 -0.71 0.28 -0.81 117.98 116.70 2g8x s PHE 150 Ca 0.07 0.16 0.03 0.00 -1.04 0.00 0.00 56.93 56.15 2g8x s PHE 150 Cb -0.01 0.12 -0.00 0.00 -1.21 0.00 0.00 43.02 41.91 2g8x s PHE 150 CO -0.06 -0.46 -0.12 -1.14 -1.34 0.00 0.00 175.22 172.10 2g8x s GLN 151 N -1.96 1.21 0.27 1.99 0.74 0.51 -0.81 119.66 121.61 2g8x s GLN 151 Ca -0.09 -0.42 0.06 0.00 0.05 0.00 0.00 55.36 54.96 2g8x s GLN 151 Cb -0.03 -1.10 -0.03 0.00 1.10 0.00 0.00 33.01 32.95 2g8x s GLN 151 CO 0.01 0.18 0.36 -0.06 -0.55 0.00 0.00 175.29 175.23 2g8x s PHE 152 N 0.05 3.27 -0.11 1.67 0.08 0.91 -0.55 117.98 123.30 2g8x s PHE 152 Ca -0.02 -0.11 -0.18 0.00 0.12 0.00 0.00 56.93 56.75 2g8x s PHE 152 Cb -0.09 -1.68 0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2g8x s PHE 152 CO 0.01 0.31 0.46 -0.47 -0.10 0.00 0.00 175.22 175.43 2g8x s TYR 153 N -2.08 -0.45 -0.06 0.36 6.14 -0.40 -4.46 117.35 116.40 2g8x s TYR 153 Ca 0.37 0.97 0.02 0.00 0.64 0.00 0.00 57.07 59.07 2g8x s TYR 153 Cb -0.09 0.19 0.02 0.00 0.42 0.00 0.00 41.96 42.50 2g8x s TYR 153 CO 0.29 -0.34 -0.10 0.08 0.64 0.00 0.00 175.55 176.11 2g8x s VAL 154 N -0.41 0.99 -0.10 3.14 1.01 -1.25 -0.47 120.40 123.31 2g8x s VAL 154 Ca -0.06 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2g8x s VAL 154 Cb -0.03 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2g8x s VAL 154 CO 0.03 0.33 0.27 0.00 0.00 0.00 0.00 175.10 175.72 2g8x s ALA 155 N 0.77 -0.65 -1.46 5.51 0.00 -0.95 -4.73 121.76 120.25 2g8x s ALA 155 Ca -0.13 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 2g8x s ALA 155 Cb -0.15 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.52 2g8x s ALA 155 CO 0.02 -0.15 0.73 -0.25 0.00 0.00 0.00 175.76 176.12 2g8x n ASP 156 N 3.28 -2.42 0.00 0.00 8.00 -1.26 -0.87 116.55 123.28 2g8x n ASP 156 Ca -0.16 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2g8x n ASP 156 Cb 0.57 -3.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.12 2g8x n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g8x n GLY 157 N -1.69 0.40 3.53 0.44 0.00 -1.26 -4.98 105.19 101.63 2g8x n GLY 157 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2g8x n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8x s LYS 158 N -0.70 2.86 -0.23 1.61 1.02 -0.05 -0.57 119.74 123.67 2g8x s LYS 158 Ca 0.00 -0.59 -0.13 0.00 0.02 0.00 0.00 55.97 55.27 2g8x s LYS 158 Cb 0.00 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2g8x s LYS 158 CO 0.00 0.57 0.29 -1.17 -0.92 0.00 0.00 175.35 174.12 2g8x s LEU 159 N -0.56 4.11 0.34 3.17 2.96 0.82 -2.25 118.68 127.27 2g8x s LEU 159 Ca 0.08 0.30 0.09 0.00 -0.22 0.00 0.00 54.13 54.38 2g8x s LEU 159 Cb -0.12 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 2g8x s LEU 159 CO 0.02 -0.04 0.06 -0.44 -1.32 0.00 0.00 176.35 174.63 2g8x s SER 160 N 1.19 4.41 -0.12 3.68 0.01 0.38 0.33 113.70 123.58 2g8x s SER 160 Ca 0.13 -0.88 -0.10 0.00 1.31 0.00 0.00 55.95 56.41 2g8x s SER 160 Cb -0.15 -0.63 0.03 0.00 0.21 0.00 0.00 66.02 65.49 2g8x s SER 160 CO 0.07 -0.25 0.31 0.00 0.41 0.00 0.00 173.24 173.78 2g8x s GLN 162 N 0.39 2.81 -0.11 0.00 0.74 0.29 -0.17 119.66 123.63 2g8x s GLN 162 Ca -0.02 -0.88 -0.02 0.00 0.05 0.00 0.00 55.36 54.49 2g8x s GLN 162 Cb -0.04 -2.22 -0.03 0.00 1.10 0.00 0.00 33.01 31.82 2g8x s GLN 162 CO -0.02 0.26 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.80 2g8x s LEU 163 N 0.13 3.48 -0.32 3.68 2.96 -0.35 -0.36 118.68 127.91 2g8x s LEU 163 Ca -0.12 0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.73 2g8x s LEU 163 Cb -0.16 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2g8x s LEU 163 CO 0.07 0.31 0.20 -0.47 -1.32 0.00 0.00 176.35 175.14 2g8x s TYR 164 N -0.50 3.21 -0.39 5.38 5.04 0.01 -0.60 117.35 129.49 2g8x s TYR 164 Ca 0.08 -0.30 -0.08 0.00 -2.44 0.00 0.00 57.07 54.34 2g8x s TYR 164 Cb -0.12 -2.42 0.07 0.00 0.35 0.00 0.00 41.96 39.84 2g8x s TYR 164 CO 0.02 -0.37 0.21 -1.14 -1.34 0.00 0.00 175.55 172.93 2g8x s GLN 165 N 1.69 2.55 0.49 4.97 0.74 0.21 -1.16 119.66 129.14 2g8x s GLN 165 Ca 0.06 -1.41 0.28 0.00 0.05 0.00 0.00 55.36 54.33 2g8x s GLN 165 Cb -0.17 -3.67 1.16 0.00 1.10 0.00 0.00 33.01 31.43 2g8x s GLN 165 CO 0.09 -0.88 1.92 0.07 -0.55 0.00 0.00 175.29 175.94 2g8x h ARG 166 N 8.31 0.00 -3.03 1.67 -0.00 -1.25 0.27 114.38 120.35 2g8x h ARG 166 Ca -0.22 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.59 2g8x h ARG 166 Cb 1.08 0.00 -0.28 0.00 -0.00 0.00 0.00 29.97 30.77 2g8x h ARG 166 CO 0.71 0.14 -0.44 0.45 -0.00 0.00 0.00 179.97 180.83 2g8x s SER 167 N -6.03 -0.29 -0.04 0.08 0.15 -1.25 -0.74 113.70 105.58 2g8x s SER 167 Ca 0.00 0.55 -0.02 0.00 0.70 0.00 0.00 55.95 57.18 2g8x s SER 167 Cb 0.10 0.49 0.03 0.00 -1.71 0.00 0.00 66.02 64.94 2g8x s SER 167 CO 0.60 -0.13 0.07 0.00 1.20 0.00 0.00 173.24 174.98 2g8x s ASP 169 N 2.01 6.38 0.19 0.00 -1.08 -1.26 -1.20 116.67 121.72 2g8x s ASP 169 Ca 0.02 -0.21 -0.10 0.00 -0.52 0.00 0.00 52.55 51.74 2g8x s ASP 169 Cb -0.12 -2.45 0.12 0.00 -1.46 0.00 0.00 42.92 39.01 2g8x s ASP 169 CO -0.04 -1.20 1.77 0.58 0.52 0.00 0.00 175.17 176.80 2g8x h VAL 170 N 6.04 1.24 0.12 1.11 2.07 -1.26 -0.38 116.25 125.20 2g8x h VAL 170 Ca -0.26 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2g8x h VAL 170 Cb 1.07 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2g8x h VAL 170 CO 1.08 0.29 -0.06 0.15 0.02 0.00 0.00 177.57 179.05 2g8x h PHE 171 N 0.99 -0.15 0.07 1.57 3.04 -1.92 -3.33 116.94 117.20 2g8x h PHE 171 Ca 0.24 -0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.87 2g8x h PHE 171 Cb 0.16 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 2g8x h PHE 171 CO 0.01 0.33 -1.72 -0.11 -2.02 0.00 0.00 178.31 174.80 2g8x n LEU 172 N -4.88 2.30 0.03 0.59 7.94 -1.24 -4.62 117.00 117.13 2g8x n LEU 172 Ca -0.08 0.30 -0.20 0.00 -1.11 0.00 0.00 56.01 54.92 2g8x n LEU 172 Cb 0.27 -1.05 -0.14 0.00 0.53 0.00 0.00 43.42 43.04 2g8x n LEU 172 CO 0.26 0.61 -0.01 1.23 -1.11 0.00 0.00 177.39 178.37 2g8x h GLY 173 N 0.18 0.30 1.00 -3.96 0.00 -1.35 -3.40 103.07 95.84 2g8x h GLY 173 Ca -0.41 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.12 2g8x h GLY 173 CO -0.05 0.67 0.16 -2.00 0.00 0.00 0.00 176.54 175.32 2g8x h LEU 174 N -0.43 0.85 -1.30 3.11 5.85 -1.31 -1.41 115.31 120.67 2g8x h LEU 174 Ca -0.16 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.39 2g8x h LEU 174 Cb 1.60 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2g8x h LEU 174 CO 0.12 0.84 0.50 -0.65 -0.34 0.00 0.00 178.44 178.91 2g8x h PRO 175 N 0.81 0.85 0.13 5.25 0.11 -1.77 -0.61 132.00 136.76 2g8x h PRO 175 Ca 0.18 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2g8x h PRO 175 Cb 0.31 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2g8x h PRO 175 CO -0.00 0.56 -0.06 0.35 -0.21 0.00 0.00 178.00 178.64 2g8x h PHE 176 N 0.87 -0.16 -0.81 0.65 3.04 -1.63 -2.73 116.94 116.17 2g8x h PHE 176 Ca 0.32 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.29 2g8x h PHE 176 Cb 0.15 0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.67 2g8x h PHE 176 CO -0.00 0.07 0.52 -0.91 -2.02 0.00 0.00 178.31 175.97 2g8x h ASN 177 N -0.37 0.87 -0.09 0.41 2.35 -0.72 -1.10 115.58 116.92 2g8x h ASN 177 Ca -0.02 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2g8x h ASN 177 Cb 0.30 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2g8x h ASN 177 CO 0.03 0.60 0.04 0.40 -1.65 0.00 0.00 177.43 176.85 2g8x h ILE 178 N 1.02 1.12 -0.34 2.81 2.04 -1.14 -2.15 117.51 120.88 2g8x h ILE 178 Ca 0.32 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2g8x h ILE 178 Cb -0.01 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2g8x h ILE 178 CO -0.11 0.11 -0.15 0.00 0.00 0.00 0.00 178.15 178.00 2g8x h ALA 179 N 0.90 1.11 0.46 1.87 0.00 -1.33 -1.25 119.26 121.02 2g8x h ALA 179 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2g8x h ALA 179 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g8x h ALA 179 CO -0.00 0.55 -0.22 1.03 0.00 0.00 0.00 179.25 180.61 2g8x h SER 180 N 0.55 -0.52 -0.29 0.00 0.87 -0.96 -1.05 113.55 112.15 2g8x h SER 180 Ca 0.09 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 2g8x h SER 180 Cb 0.58 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 2g8x h SER 180 CO 0.04 -0.36 -0.09 1.88 -0.53 0.00 0.00 176.83 177.77 2g8x h TYR 181 N -0.63 0.75 -0.60 2.24 0.05 -1.34 -1.49 116.97 115.94 2g8x h TYR 181 Ca -0.06 -0.12 0.03 0.00 0.05 0.00 0.00 58.73 58.63 2g8x h TYR 181 Cb 0.48 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 2g8x h TYR 181 CO -0.04 0.75 0.36 0.00 -1.05 0.00 0.00 178.16 178.18 2g8x h ALA 182 N 1.27 0.78 -0.24 3.88 0.00 -1.04 -0.26 119.26 123.65 2g8x h ALA 182 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2g8x h ALA 182 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g8x h ALA 182 CO 0.03 0.08 0.14 1.25 0.00 0.00 0.00 179.25 180.76 2g8x h LEU 183 N 0.70 0.24 -0.75 0.00 5.85 -0.71 -1.87 115.31 118.77 2g8x h LEU 183 Ca 0.25 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.07 2g8x h LEU 183 Cb 0.05 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 2g8x h LEU 183 CO -0.11 0.17 0.38 0.25 -0.34 0.00 0.00 178.44 178.79 2g8x h LEU 184 N 0.30 0.51 -0.60 2.25 5.85 -0.69 -1.56 115.31 121.37 2g8x h LEU 184 Ca 0.09 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2g8x h LEU 184 Cb -0.01 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2g8x h LEU 184 CO -0.04 0.28 0.35 0.58 -0.34 0.00 0.00 178.44 179.27 2g8x h VAL 185 N 0.64 1.18 -0.54 1.05 2.07 -0.56 0.17 116.25 120.26 2g8x h VAL 185 Ca 0.37 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2g8x h VAL 185 Cb 0.40 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2g8x h VAL 185 CO -0.28 0.19 0.33 0.45 0.02 0.00 0.00 177.57 178.29 2g8x h HIS 186 N 0.81 0.63 -0.24 1.57 3.86 -0.73 0.41 115.15 121.46 2g8x h HIS 186 Ca 0.21 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2g8x h HIS 186 Cb 0.00 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2g8x h HIS 186 CO -0.02 0.37 -0.02 0.52 0.86 0.00 0.00 177.93 179.64 2g8x h MET 187 N 0.67 0.44 -0.55 2.45 2.07 -0.76 -0.17 114.93 119.07 2g8x h MET 187 Ca 0.21 -0.15 -0.02 0.00 -2.07 0.00 0.00 59.70 57.67 2g8x h MET 187 Cb -0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.67 2g8x h MET 187 CO -0.08 0.64 0.27 0.52 1.07 0.00 0.00 176.91 179.33 2g8x h MET 188 N 0.19 0.80 -0.28 1.72 2.86 -0.40 -1.57 114.93 118.25 2g8x h MET 188 Ca 0.06 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2g8x h MET 188 Cb 0.46 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2g8x h MET 188 CO 0.02 0.65 0.18 0.00 1.06 0.00 0.00 176.91 178.82 2g8x h ALA 189 N 1.11 0.36 -0.90 6.32 0.00 -0.06 -1.78 119.26 124.31 2g8x h ALA 189 Ca 0.19 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2g8x h ALA 189 Cb 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2g8x h ALA 189 CO -0.03 -0.16 0.58 0.37 0.00 0.00 0.00 179.25 180.01 2g8x h GLN 190 N 0.38 1.10 0.00 0.00 4.15 -0.81 -0.09 115.11 119.84 2g8x h GLN 190 Ca 0.10 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2g8x h GLN 190 Cb -0.03 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 2g8x h GLN 190 CO -0.02 0.73 -0.17 1.96 -1.93 0.00 0.00 178.83 179.39 2g8x h GLN 191 N 1.13 0.00 -0.46 1.69 1.08 -1.01 -2.82 115.11 114.72 2g8x h GLN 191 Ca 0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 2g8x h GLN 191 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2g8x h GLN 191 CO -0.12 0.17 0.00 0.00 -0.95 0.00 0.00 178.83 177.93 2g8x n ASP 193 N 0.75 -4.10 -4.67 0.00 8.00 -0.29 -4.95 116.55 111.30 2g8x n ASP 193 Ca 0.17 -0.78 -0.24 0.00 0.71 0.00 0.00 54.79 54.65 2g8x n ASP 193 Cb 0.56 -3.97 -0.07 0.00 -0.02 0.00 0.00 41.12 37.62 2g8x n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g8x s LEU 194 N -7.16 3.29 0.55 0.64 1.43 -0.20 -5.04 118.68 112.18 2g8x s LEU 194 Ca 0.52 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 2g8x s LEU 194 Cb -0.26 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 2g8x s LEU 194 CO 0.82 0.03 1.01 -1.61 0.23 0.00 0.00 176.35 176.83 2g8x s GLU 195 N -3.38 3.76 0.12 1.70 0.41 0.27 -4.36 118.70 117.22 2g8x s GLU 195 Ca 0.30 0.97 -0.30 0.00 -0.41 0.00 0.00 54.97 55.52 2g8x s GLU 195 Cb -0.08 -2.11 -0.06 0.00 -1.78 0.00 0.00 34.13 30.11 2g8x s GLU 195 CO 0.20 -0.43 1.00 0.14 -0.49 0.00 0.00 175.26 175.67 2g8x s VAL 196 N -2.70 4.36 0.00 2.63 -7.23 -1.26 -0.13 120.40 116.07 2g8x s VAL 196 Ca 0.59 1.96 0.00 0.00 -1.81 0.00 0.00 61.98 62.72 2g8x s VAL 196 Cb -0.11 -4.25 0.00 0.00 0.56 0.00 0.00 36.38 32.57 2g8x s VAL 196 CO 0.36 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 2g8x n GLY 197 N 2.24 0.62 3.72 2.32 0.00 0.15 -4.49 105.19 109.75 2g8x n GLY 197 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2g8x n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g8x s ASP 198 N -0.58 5.36 -0.30 1.61 1.01 -1.25 -0.84 116.67 121.68 2g8x s ASP 198 Ca 0.00 0.09 -0.11 0.00 0.71 0.00 0.00 52.55 53.24 2g8x s ASP 198 Cb 0.00 -1.48 -0.03 0.00 1.01 0.00 0.00 42.92 42.42 2g8x s ASP 198 CO 0.00 0.31 0.18 0.12 0.21 0.00 0.00 175.17 175.98 2g8x s PHE 199 N -1.07 3.19 -0.25 4.23 5.36 0.58 -1.42 117.98 128.61 2g8x s PHE 199 Ca 0.19 -0.20 -0.09 0.00 -0.96 0.00 0.00 56.93 55.86 2g8x s PHE 199 Cb -0.12 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.14 2g8x s PHE 199 CO 0.09 -0.31 0.13 0.08 -1.46 0.00 0.00 175.22 173.75 2g8x s VAL 200 N 1.70 5.01 -0.22 3.12 1.01 0.77 -0.11 120.40 131.67 2g8x s VAL 200 Ca 0.06 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2g8x s VAL 200 Cb -0.16 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2g8x s VAL 200 CO 0.09 0.33 0.06 0.86 0.00 0.00 0.00 175.10 176.44 2g8x s TRP 201 N 1.29 3.14 -0.11 5.22 -0.00 0.96 -1.21 118.94 128.24 2g8x s TRP 201 Ca 0.06 -0.20 0.04 0.00 -0.00 0.00 0.00 56.10 56.00 2g8x s TRP 201 Cb -0.14 -2.16 0.00 0.00 -0.00 0.00 0.00 33.47 31.17 2g8x s TRP 201 CO 0.06 -0.13 -0.23 0.99 -0.00 0.00 0.00 176.95 177.64 2g8x s THR 202 N 1.03 2.07 -0.03 5.86 2.01 0.23 -0.63 115.64 126.18 2g8x s THR 202 Ca 0.04 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.04 2g8x s THR 202 Cb -0.14 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 2g8x s THR 202 CO 0.03 0.56 -0.02 -0.83 -0.69 0.00 0.00 174.62 173.67 2g8x s GLY 203 N 0.48 1.83 0.00 4.40 0.00 -0.61 0.63 107.32 114.05 2g8x s GLY 203 Ca -0.15 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2g8x s GLY 203 CO 0.06 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 173.03 2g8x n GLY 204 N 1.72 0.78 3.60 0.20 0.00 0.94 -2.21 105.19 110.22 2g8x n GLY 204 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2g8x n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8x s ASP 205 N -1.00 6.47 -0.20 1.61 -1.08 0.08 -1.42 116.67 121.13 2g8x s ASP 205 Ca 0.00 0.59 0.01 0.00 -0.52 0.00 0.00 52.55 52.63 2g8x s ASP 205 Cb 0.00 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 38.95 2g8x s ASP 205 CO 0.00 -1.37 -0.17 -0.89 0.52 0.00 0.00 175.17 173.26 2g8x s THR 206 N 4.98 2.03 0.08 1.71 2.01 -0.58 -0.79 115.64 125.08 2g8x s THR 206 Ca 0.54 -1.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 2g8x s THR 206 Cb -0.10 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 2g8x s THR 206 CO 0.32 0.38 0.03 -1.38 -0.69 0.00 0.00 174.62 173.28 2g8x s HIS 207 N 1.27 0.54 -0.13 4.92 -3.43 -0.34 -0.80 115.29 117.31 2g8x s HIS 207 Ca 0.01 -1.02 0.01 0.00 -0.80 0.00 0.00 55.06 53.26 2g8x s HIS 207 Cb -0.15 -0.35 -0.01 0.00 -1.43 0.00 0.00 32.58 30.65 2g8x s HIS 207 CO -0.11 -0.45 -0.17 -0.51 -2.00 0.00 0.00 174.74 171.51 2g8x s LEU 208 N -2.94 2.47 0.42 5.38 1.43 -0.47 -0.62 118.68 124.34 2g8x s LEU 208 Ca 0.11 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 2g8x s LEU 208 Cb 0.07 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.67 2g8x s LEU 208 CO -0.07 0.14 1.27 0.26 0.23 0.00 0.00 176.35 178.18 2g8x s TRP 209 N 0.49 2.84 0.47 0.29 0.52 -1.26 -1.19 118.94 121.10 2g8x s TRP 209 Ca -0.11 1.45 0.20 0.00 0.02 0.00 0.00 56.10 57.65 2g8x s TRP 209 Cb -0.16 -3.60 1.25 0.00 -1.15 0.00 0.00 33.47 29.80 2g8x s TRP 209 CO 0.05 -1.94 2.06 0.66 0.02 0.00 0.00 176.95 177.80 2g8x h SER 210 N 2.55 0.00 -0.03 2.95 4.64 -1.41 -0.96 113.55 121.29 2g8x h SER 210 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2g8x h SER 210 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g8x h SER 210 CO 0.62 0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 176.24 2g8x n ASN 211 N -4.13 0.22 -0.55 4.97 6.94 -1.26 -3.32 115.26 118.12 2g8x n ASN 211 Ca -0.02 -1.62 0.05 0.00 -0.02 0.00 0.00 54.58 52.96 2g8x n ASN 211 Cb 0.20 -0.02 0.13 0.00 -2.36 0.00 0.00 39.78 37.74 2g8x n ASN 211 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2g8x n HIS 212 N -0.56 0.40 -0.10 -2.53 8.25 -0.36 -4.66 115.22 115.65 2g8x n HIS 212 Ca 0.10 -0.50 -0.12 0.00 -0.26 0.00 0.00 57.72 56.94 2g8x n HIS 212 Cb 0.08 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 2g8x n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2g8x h MET 213 N 1.72 0.62 -0.36 -0.41 2.86 -1.65 -0.96 114.93 116.74 2g8x h MET 213 Ca 0.00 -0.26 0.07 0.00 -2.06 0.00 0.00 59.70 57.45 2g8x h MET 213 Cb 0.70 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.27 2g8x h MET 213 CO 0.00 0.83 -0.07 0.22 1.06 0.00 0.00 176.91 178.96 2g8x h ASP 214 N 0.37 -0.29 -0.85 1.22 3.58 -1.86 -0.35 116.42 118.23 2g8x h ASP 214 Ca 0.07 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2g8x h ASP 214 Cb 0.64 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.86 2g8x h ASP 214 CO 0.04 -0.10 0.48 1.56 -2.88 0.00 0.00 179.24 178.33 2g8x h GLN 215 N 0.02 1.18 -0.35 0.28 7.50 -1.87 -2.35 115.11 119.53 2g8x h GLN 215 Ca 0.18 -0.13 -0.04 0.00 0.50 0.00 0.00 58.65 59.15 2g8x h GLN 215 Cb 0.26 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2g8x h GLN 215 CO -0.36 0.86 0.04 1.15 -1.50 0.00 0.00 178.83 179.03 2g8x h THR 216 N 1.19 1.24 -0.75 -0.54 2.02 -0.39 -0.70 112.91 114.98 2g8x h THR 216 Ca 0.30 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2g8x h THR 216 Cb 0.02 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2g8x h THR 216 CO -0.05 0.29 0.27 0.45 0.37 0.00 0.00 175.52 176.85 2g8x h HIS 217 N 0.41 1.18 0.28 3.16 3.86 -1.00 0.12 115.15 123.15 2g8x h HIS 217 Ca 0.10 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g8x h HIS 217 Cb 0.38 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2g8x h HIS 217 CO 0.03 0.91 -0.23 1.25 0.86 0.00 0.00 177.93 180.75 2g8x h LEU 218 N 1.11 -0.60 -1.11 2.43 5.85 -1.27 -2.58 115.31 119.14 2g8x h LEU 218 Ca 0.25 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 2g8x h LEU 218 Cb 0.26 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2g8x h LEU 218 CO -0.01 -0.35 0.29 -0.61 -0.34 0.00 0.00 178.44 177.42 2g8x h GLN 219 N -0.52 0.92 0.00 1.25 4.15 -0.79 -0.92 115.11 119.20 2g8x h GLN 219 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2g8x h GLN 219 Cb 0.46 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2g8x h GLN 219 CO -0.02 0.72 0.00 -0.07 -1.93 0.00 0.00 178.83 177.54 2g8x h LEU 220 N 0.91 0.00 0.00 -2.39 -0.00 -0.92 -2.08 115.31 110.84 2g8x h LEU 220 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2g8x h LEU 220 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2g8x h LEU 220 CO -0.03 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 176.87 2g8x n SER 221 N -2.91 0.00 -4.63 -0.43 3.41 -0.35 -4.86 113.62 103.85 2g8x n SER 221 Ca -0.00 -0.43 -0.34 0.00 -0.26 0.00 0.00 58.87 57.84 2g8x n SER 221 Cb 0.22 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2g8x n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g8x s ARG 222 N -2.34 2.82 -0.13 4.33 0.52 -0.78 -5.09 118.95 118.28 2g8x s ARG 222 Ca 0.33 -0.52 -0.22 0.00 -0.52 0.00 0.00 55.73 54.80 2g8x s ARG 222 Cb 0.19 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 2g8x s ARG 222 CO 0.39 0.67 0.67 -2.00 0.02 0.00 0.00 175.30 175.05 2g8x s GLU 223 N -0.96 4.33 0.39 3.54 2.56 -1.26 -5.00 118.70 122.29 2g8x s GLU 223 Ca 0.14 0.77 -0.26 0.00 0.00 0.00 0.00 54.97 55.62 2g8x s GLU 223 Cb -0.11 -3.51 -0.11 0.00 2.00 0.00 0.00 34.13 32.40 2g8x s GLU 223 CO 0.03 -0.09 1.14 -2.30 -0.56 0.00 0.00 175.26 173.48 2g8x n PRO 224 N 4.42 1.67 -2.56 4.30 -0.02 -1.26 -4.87 135.00 136.68 2g8x n PRO 224 Ca -0.01 0.59 -0.23 0.00 -2.02 0.00 0.00 63.50 61.83 2g8x n PRO 224 Cb 0.50 -2.17 0.04 0.00 -0.02 0.00 0.00 33.50 31.85 2g8x n PRO 224 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2g8x s ARG 225 N -1.99 2.57 0.66 -0.52 1.81 -1.26 -5.03 118.95 115.19 2g8x s ARG 225 Ca 0.60 -0.54 -0.16 0.00 -1.72 0.00 0.00 55.73 53.91 2g8x s ARG 225 Cb -0.56 -2.40 0.00 0.00 -0.45 0.00 0.00 34.95 31.53 2g8x s ARG 225 CO 0.59 -0.77 1.18 -2.14 -0.68 0.00 0.00 175.30 173.47 2g8x s PRO 226 N -4.87 2.63 0.50 3.54 0.02 -1.26 -4.89 135.00 130.66 2g8x s PRO 226 Ca 0.56 1.68 -0.19 0.00 0.02 0.00 0.00 61.00 63.08 2g8x s PRO 226 Cb -0.10 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 2g8x s PRO 226 CO 0.40 -1.44 1.00 -0.51 -0.33 0.00 0.00 177.00 176.12 2g8x s LEU 227 N -4.67 3.75 0.97 -5.54 1.43 -1.26 -4.77 118.68 108.60 2g8x s LEU 227 Ca 0.73 1.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.42 2g8x s LEU 227 Cb -0.27 -4.54 0.19 0.00 0.03 0.00 0.00 46.19 41.60 2g8x s LEU 227 CO 0.39 -0.67 1.25 -2.16 0.23 0.00 0.00 176.35 175.39 2g8x s PRO 228 N -3.60 0.58 -0.15 1.29 0.04 -1.26 -4.74 135.00 127.16 2g8x s PRO 228 Ca 0.63 -0.21 -0.04 0.00 0.04 0.00 0.00 61.00 61.42 2g8x s PRO 228 Cb -0.12 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2g8x s PRO 228 CO 0.24 -2.49 -0.00 0.21 0.04 0.00 0.00 177.00 175.00 2g8x s LYS 229 N -5.71 3.64 -0.05 4.56 2.20 0.07 -0.39 119.74 124.07 2g8x s LYS 229 Ca 0.71 -0.45 -0.25 0.00 -0.36 0.00 0.00 55.97 55.62 2g8x s LYS 229 Cb -0.07 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2g8x s LYS 229 CO 0.53 0.33 0.76 -1.17 -0.36 0.00 0.00 175.35 175.44 2g8x s LEU 230 N 0.15 4.33 -0.14 5.43 2.96 -1.26 -0.73 118.68 129.42 2g8x s LEU 230 Ca 0.01 1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 55.20 2g8x s LEU 230 Cb -0.13 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 2g8x s LEU 230 CO 0.02 -0.14 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.15 2g8x s ILE 231 N 0.83 3.02 -0.24 6.68 1.01 0.22 -4.99 121.20 127.73 2g8x s ILE 231 Ca 0.41 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2g8x s ILE 231 Cb -0.18 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2g8x s ILE 231 CO 0.20 0.51 0.11 -0.63 0.00 0.00 0.00 174.94 175.13 2g8x s ILE 232 N 0.51 4.80 -1.37 2.92 1.01 -1.26 -0.83 121.20 126.99 2g8x s ILE 232 Ca -0.09 -0.01 0.28 0.00 0.00 0.00 0.00 60.65 60.83 2g8x s ILE 232 Cb -0.16 -3.23 0.28 0.00 0.01 0.00 0.00 42.46 39.37 2g8x s ILE 232 CO 0.04 0.36 1.74 2.29 0.00 0.00 0.00 174.94 179.36 2g8x n LYS 233 N 4.47 0.39 -3.66 2.79 2.85 0.86 -4.87 118.16 121.00 2g8x n LYS 233 Ca -0.16 -0.15 -0.13 0.00 -1.05 0.00 0.00 58.31 56.81 2g8x n LYS 233 Cb 0.52 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.34 2g8x n LYS 233 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2g8x s ARG 234 N -2.71 0.91 -0.51 -1.58 3.52 -1.26 -5.12 118.95 112.19 2g8x s ARG 234 Ca 0.21 -0.27 -0.08 0.00 -0.13 0.00 0.00 55.73 55.46 2g8x s ARG 234 Cb 0.19 0.41 0.13 0.00 -1.56 0.00 0.00 34.95 34.12 2g8x s ARG 234 CO 0.55 -0.30 0.38 0.21 -0.81 0.00 0.00 175.30 175.32 2g8x s LYS 235 N -2.18 2.53 0.96 5.12 2.36 -1.26 -5.09 119.74 122.18 2g8x s LYS 235 Ca -0.07 -1.92 -0.11 0.00 -2.55 0.00 0.00 55.97 51.32 2g8x s LYS 235 Cb -0.01 -3.91 0.17 0.00 -1.05 0.00 0.00 37.83 33.02 2g8x s LYS 235 CO -0.00 -1.19 1.12 -2.14 1.55 0.00 0.00 175.35 174.69 2g8x s PRO 236 N 1.07 0.64 0.47 4.03 0.02 -1.26 -4.91 135.00 135.06 2g8x s PRO 236 Ca 0.08 1.41 0.28 0.00 0.02 0.00 0.00 61.00 62.79 2g8x s PRO 236 Cb -0.24 -1.69 0.84 0.00 0.02 0.00 0.00 34.50 33.43 2g8x s PRO 236 CO -0.02 -2.85 1.79 1.49 -0.33 0.00 0.00 177.00 177.08 2g8x h GLU 237 N -2.02 0.00 -3.52 5.54 4.81 -1.99 -3.45 114.58 113.94 2g8x h GLU 237 Ca -0.47 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 2g8x h GLU 237 Cb 1.28 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.54 2g8x h GLU 237 CO 0.43 0.00 -0.12 -1.54 -0.73 0.00 0.00 179.01 177.05 2g8x s SER 238 N -5.81 -0.14 0.66 1.04 1.04 -1.26 -5.02 113.70 104.22 2g8x s SER 238 Ca 0.05 -0.55 0.33 0.00 0.48 0.00 0.00 55.95 56.26 2g8x s SER 238 Cb 0.07 0.49 1.81 0.00 0.10 0.00 0.00 66.02 68.50 2g8x s SER 238 CO 0.60 -0.93 2.03 -0.29 0.98 0.00 0.00 173.24 175.63 2g8x h ILE 239 N 2.38 0.01 -0.17 -1.02 6.09 -1.93 -1.26 117.51 121.61 2g8x h ILE 239 Ca -0.31 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 2g8x h ILE 239 Cb 1.25 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2g8x h ILE 239 CO 0.44 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 176.01 2g8x n PHE 240 N -2.96 0.21 -0.21 2.19 3.72 -1.26 -4.31 117.46 114.84 2g8x n PHE 240 Ca -0.02 -0.10 0.06 0.00 -0.05 0.00 0.00 57.45 57.33 2g8x n PHE 240 Cb 0.31 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.01 2g8x n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2g8x n ASP 241 N 1.09 2.95 -4.75 4.37 8.00 -0.48 -4.97 116.55 122.75 2g8x n ASP 241 Ca 0.17 -2.05 -0.34 0.00 0.71 0.00 0.00 54.79 53.28 2g8x n ASP 241 Cb 0.53 -0.24 0.05 0.00 -0.02 0.00 0.00 41.12 41.44 2g8x n ASP 241 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2g8x s TYR 242 N -1.09 2.42 0.07 1.24 1.51 -1.26 -4.87 117.35 115.38 2g8x s TYR 242 Ca 0.23 1.56 0.06 0.00 -1.01 0.00 0.00 57.07 57.91 2g8x s TYR 242 Cb 0.13 -3.34 -0.03 0.00 -0.11 0.00 0.00 41.96 38.61 2g8x s TYR 242 CO 0.15 -2.03 -0.17 1.03 -1.11 0.00 0.00 175.55 173.42 2g8x s ARG 243 N -3.75 1.03 0.33 -0.62 0.52 -1.26 -5.03 118.95 110.17 2g8x s ARG 243 Ca 0.72 -0.97 0.12 0.00 -0.52 0.00 0.00 55.73 55.09 2g8x s ARG 243 Cb -0.25 -1.13 1.02 0.00 0.52 0.00 0.00 34.95 35.10 2g8x s ARG 243 CO 0.38 0.27 1.67 0.35 0.02 0.00 0.00 175.30 177.99 2g8x h PHE 244 N 4.47 0.85 0.00 -0.53 3.57 -1.97 0.89 116.94 124.23 2g8x h PHE 244 Ca -0.42 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2g8x h PHE 244 Cb 1.18 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2g8x h PHE 244 CO 0.58 -0.16 0.00 -0.85 -2.23 0.00 0.00 178.31 175.65 2g8x n GLU 245 N -5.07 0.18 0.09 1.11 0.00 -1.26 -3.03 120.64 112.66 2g8x n GLU 245 Ca 0.30 0.04 0.10 0.00 0.00 0.00 0.00 57.16 57.59 2g8x n GLU 245 Cb 0.92 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 31.28 2g8x n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2g8x n ASP 246 N -1.40 0.42 -4.46 -1.84 8.00 0.31 -4.76 116.55 112.82 2g8x n ASP 246 Ca 0.09 0.62 -0.33 0.00 0.71 0.00 0.00 54.79 55.88 2g8x n ASP 246 Cb 0.27 -0.70 -0.13 0.00 -0.02 0.00 0.00 41.12 40.54 2g8x n ASP 246 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g8x s PHE 247 N -3.23 2.80 0.03 1.24 0.08 -1.17 -0.10 117.98 117.64 2g8x s PHE 247 Ca 0.04 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.81 2g8x s PHE 247 Cb 0.09 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2g8x s PHE 247 CO 0.31 0.06 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.23 2g8x s GLU 248 N -0.31 0.45 -0.05 0.44 2.02 -0.01 -5.00 118.70 116.24 2g8x s GLU 248 Ca 0.03 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 54.46 2g8x s GLU 248 Cb -0.13 -0.22 -0.01 0.00 0.10 0.00 0.00 34.13 33.87 2g8x s GLU 248 CO 0.03 0.04 -0.24 0.42 0.02 0.00 0.00 175.26 175.52 2g8x s ILE 249 N -1.17 2.17 -0.04 -1.63 -1.09 -1.26 0.70 121.20 118.87 2g8x s ILE 249 Ca -0.09 -1.04 0.02 0.00 -2.23 0.00 0.00 60.65 57.31 2g8x s ILE 249 Cb -0.09 -1.78 0.01 0.00 -1.58 0.00 0.00 42.46 39.02 2g8x s ILE 249 CO 0.00 0.57 -0.09 -0.70 -1.23 0.00 0.00 174.94 173.49 2g8x s GLU 250 N -0.33 1.17 0.00 2.79 2.12 0.09 -4.73 118.70 119.80 2g8x s GLU 250 Ca 0.02 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.03 2g8x s GLU 250 Cb -0.12 -1.05 0.00 0.00 0.26 0.00 0.00 34.13 33.21 2g8x s GLU 250 CO 0.02 0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 2g8x n GLY 251 N 3.55 0.73 3.64 -1.50 0.00 -1.26 -0.75 105.19 109.60 2g8x n GLY 251 Ca -0.21 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2g8x n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g8x s TYR 252 N -2.00 2.14 -0.44 1.61 5.04 -1.26 -4.49 117.35 117.95 2g8x s TYR 252 Ca 0.00 0.49 0.09 0.00 -2.44 0.00 0.00 57.07 55.21 2g8x s TYR 252 Cb 0.00 -3.91 0.31 0.00 0.35 0.00 0.00 41.96 38.72 2g8x s TYR 252 CO 0.00 -3.08 0.72 -3.47 -1.34 0.00 0.00 175.55 168.38 2g8x n ASP 253 N 7.88 1.63 -4.88 4.32 2.03 -1.26 -5.08 116.55 121.20 2g8x n ASP 253 Ca 0.18 -3.10 -0.30 0.00 0.52 0.00 0.00 54.79 52.08 2g8x n ASP 253 Cb 0.44 -0.62 0.02 0.00 -0.72 0.00 0.00 41.12 40.25 2g8x n ASP 253 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g8x s PRO 254 N -2.33 3.35 0.87 -0.67 0.04 -1.26 -4.89 135.00 130.11 2g8x s PRO 254 Ca 0.40 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 2g8x s PRO 254 Cb 0.27 -2.09 0.12 0.00 0.04 0.00 0.00 34.50 32.85 2g8x s PRO 254 CO -0.09 -0.69 1.15 -1.01 0.04 0.00 0.00 177.00 176.40 2g8x s HIS 255 N -3.20 1.75 0.64 0.56 3.76 0.67 -4.84 115.29 114.64 2g8x s HIS 255 Ca 0.55 1.75 -0.17 0.00 -0.15 0.00 0.00 55.06 57.04 2g8x s HIS 255 Cb -0.11 -3.35 -0.06 0.00 1.11 0.00 0.00 32.58 30.18 2g8x s HIS 255 CO 0.52 -2.72 0.62 -2.30 -0.85 0.00 0.00 174.74 170.01 2g8x n PRO 256 N -3.94 0.49 -1.11 8.40 -0.02 -1.26 -1.57 135.00 135.99 2g8x n PRO 256 Ca 0.12 0.20 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 2g8x n PRO 256 Cb 0.52 -1.85 0.12 0.00 -0.02 0.00 0.00 33.50 32.27 2g8x n PRO 256 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g8x n GLY 257 N 1.62 -0.15 2.88 -1.23 0.00 -1.26 -3.24 105.19 103.80 2g8x n GLY 257 Ca 0.11 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2g8x n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8x s ILE 258 N -2.11 1.25 0.12 -0.61 1.01 -1.26 -4.82 121.20 114.78 2g8x s ILE 258 Ca 0.73 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 2g8x s ILE 258 Cb -0.29 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.50 2g8x s ILE 258 CO 0.52 -0.17 1.07 -0.54 0.00 0.00 0.00 174.94 175.81 2g8x s LYS 259 N 1.51 4.58 0.40 2.79 3.01 -1.26 -5.05 119.74 125.73 2g8x s LYS 259 Ca -0.03 1.62 0.03 0.00 -1.01 0.00 0.00 55.97 56.59 2g8x s LYS 259 Cb -0.18 -3.34 -0.00 0.00 -1.01 0.00 0.00 37.83 33.30 2g8x s LYS 259 CO -0.08 0.03 0.59 0.00 0.51 0.00 0.00 175.35 176.40 2g8x s ALA 260 N 0.23 4.01 0.78 5.17 0.00 -1.26 -4.97 121.76 125.72 2g8x s ALA 260 Ca 0.51 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 2g8x s ALA 260 Cb -0.27 -1.91 0.15 0.00 0.00 0.00 0.00 23.12 21.09 2g8x s ALA 260 CO 0.32 -0.25 1.03 -0.35 0.00 0.00 0.00 175.76 176.51 2g8x n PRO 261 N -1.90 -0.31 0.00 0.00 -0.04 -1.26 -5.19 135.00 126.30 2g8x n PRO 261 Ca 0.01 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 2g8x n PRO 261 Cb 0.58 -0.77 0.00 0.00 -0.04 0.00 0.00 33.50 33.27 2g8x n PRO 261 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79