#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 0.40 -0.15 1.64 4.20 -1.99 -0.43 115.11 118.79 2g8x h GLN 3 Ca 0.00 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2g8x h GLN 3 Cb 0.00 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2g8x h GLN 3 CO 0.00 0.52 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.70 2g8x h TYR 4 N 0.38 0.35 -0.37 2.96 3.20 -2.01 -1.11 116.97 120.36 2g8x h TYR 4 Ca 0.08 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2g8x h TYR 4 Cb 0.42 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2g8x h TYR 4 CO 0.01 0.62 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.92 2g8x h LEU 5 N -0.02 0.68 -0.77 2.82 3.38 -1.96 -1.05 115.31 118.39 2g8x h LEU 5 Ca 0.03 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2g8x h LEU 5 Cb 0.52 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2g8x h LEU 5 CO 0.02 0.85 0.47 -0.33 0.09 0.00 0.00 178.44 179.53 2g8x h GLU 6 N 0.61 0.85 -0.14 1.13 5.08 -0.98 -1.34 114.58 119.79 2g8x h GLU 6 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2g8x h GLU 6 Cb 0.62 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2g8x h GLU 6 CO 0.04 0.56 0.06 1.25 -1.00 0.00 0.00 179.01 179.92 2g8x h LEU 7 N 0.87 0.19 -0.53 1.33 5.85 -0.72 0.85 115.31 123.15 2g8x h LEU 7 Ca 0.33 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 59.00 2g8x h LEU 7 Cb 0.13 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 2g8x h LEU 7 CO -0.16 0.30 -0.01 0.24 -0.34 0.00 0.00 178.44 178.46 2g8x h MET 8 N 0.08 0.10 -0.27 1.25 2.86 -0.94 -0.39 114.93 117.62 2g8x h MET 8 Ca 0.05 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2g8x h MET 8 Cb 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2g8x h MET 8 CO -0.00 0.07 -0.17 0.37 1.06 0.00 0.00 176.91 178.23 2g8x h GLN 9 N 0.10 0.47 -0.68 1.72 5.75 -0.98 -2.03 115.11 119.46 2g8x h GLN 9 Ca 0.27 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 2g8x h GLN 9 Cb 0.42 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 2g8x h GLN 9 CO -0.46 0.62 0.29 -0.22 -2.65 0.00 0.00 178.83 176.41 2g8x h LYS 10 N 0.43 1.02 -0.62 1.69 3.64 0.56 -0.20 116.57 123.08 2g8x h LYS 10 Ca 0.07 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2g8x h LYS 10 Cb 0.54 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2g8x h LYS 10 CO 0.04 0.83 0.11 0.28 -2.27 0.00 0.00 179.45 178.44 2g8x h VAL 11 N 0.97 1.26 -0.54 2.00 2.07 -0.66 0.57 116.25 121.92 2g8x h VAL 11 Ca 0.23 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2g8x h VAL 11 Cb 0.19 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2g8x h VAL 11 CO -0.02 0.37 0.36 -0.07 0.02 0.00 0.00 177.57 178.22 2g8x h LEU 12 N 0.92 0.62 -0.38 2.57 3.38 -1.00 0.45 115.31 121.88 2g8x h LEU 12 Ca 0.19 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2g8x h LEU 12 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2g8x h LEU 12 CO 0.01 0.45 -0.26 0.44 0.09 0.00 0.00 178.44 179.18 2g8x h ASP 13 N 0.73 0.88 0.00 -0.43 3.32 -0.74 -3.38 116.42 116.80 2g8x h ASP 13 Ca 0.20 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2g8x h ASP 13 Cb -0.08 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.22 2g8x h ASP 13 CO -0.04 1.12 -0.37 -0.62 -1.72 0.00 0.00 179.24 177.62 2g8x n GLU 14 N -4.19 4.54 -1.94 3.56 -0.58 0.17 -5.05 120.64 117.15 2g8x n GLU 14 Ca -0.02 -0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.31 2g8x n GLU 14 Cb 0.46 -0.70 -0.01 0.00 -0.57 0.00 0.00 31.44 30.63 2g8x n GLU 14 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2g8x s GLY 15 N -1.41 2.81 0.14 0.62 0.00 0.16 -4.84 107.32 104.80 2g8x s GLY 15 Ca 0.00 1.43 0.06 0.00 0.00 0.00 0.00 44.72 46.21 2g8x s GLY 15 CO 0.03 2.16 0.01 -0.51 0.00 0.00 0.00 173.10 174.79 2g8x s THR 16 N -0.88 3.86 0.10 0.90 -4.23 0.20 -4.64 115.64 110.94 2g8x s THR 16 Ca 0.53 -1.25 -0.31 0.00 -1.18 0.00 0.00 61.69 59.48 2g8x s THR 16 Cb -0.44 -2.91 -0.08 0.00 1.34 0.00 0.00 72.50 70.42 2g8x s THR 16 CO 0.56 -0.03 1.40 -1.10 -0.54 0.00 0.00 174.62 174.91 2g8x s GLN 17 N -2.73 4.31 -0.13 3.99 -0.21 -1.26 -0.62 119.66 123.01 2g8x s GLN 17 Ca 0.27 2.07 -0.04 0.00 0.02 0.00 0.00 55.36 57.68 2g8x s GLN 17 Cb -0.10 -3.31 0.06 0.00 1.00 0.00 0.00 33.01 30.67 2g8x s GLN 17 CO 0.19 -0.47 0.20 0.21 -2.12 0.00 0.00 175.29 173.30 2g8x s LYS 18 N 1.34 0.10 0.22 2.91 2.20 -0.89 -4.94 119.74 120.68 2g8x s LYS 18 Ca 0.65 0.47 -0.04 0.00 -0.36 0.00 0.00 55.97 56.69 2g8x s LYS 18 Cb -0.36 -0.55 0.05 0.00 -1.51 0.00 0.00 37.83 35.46 2g8x s LYS 18 CO 0.30 -0.42 0.21 -1.71 -0.36 0.00 0.00 175.35 173.37 2g8x n ASN 19 N 5.33 -0.98 -3.17 1.43 5.15 -1.26 -1.89 115.26 119.86 2g8x n ASN 19 Ca -0.05 -0.71 -0.07 0.00 -0.60 0.00 0.00 54.58 53.15 2g8x n ASN 19 Cb 0.50 -0.19 0.01 0.00 -0.53 0.00 0.00 39.78 39.57 2g8x n ASN 19 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2g8x s ASP 20 N -2.03 -0.04 0.34 1.20 1.47 -1.26 -4.78 116.67 111.57 2g8x s ASP 20 Ca 0.13 -0.96 0.11 0.00 1.18 0.00 0.00 52.55 53.01 2g8x s ASP 20 Cb -0.01 0.77 0.88 0.00 -0.34 0.00 0.00 42.92 44.21 2g8x s ASP 20 CO 0.10 -1.50 1.78 0.08 0.68 0.00 0.00 175.17 176.31 2g8x h ARG 21 N 2.00 0.60 0.00 2.11 -0.00 -2.04 -2.64 114.38 114.41 2g8x h ARG 21 Ca -0.29 -0.04 -0.13 0.00 -0.00 0.00 0.00 59.98 59.52 2g8x h ARG 21 Cb 1.24 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.97 31.06 2g8x h ARG 21 CO 0.37 0.40 -1.57 -2.37 -0.00 0.00 0.00 179.97 176.79 2g8x n THR 22 N -4.71 0.88 -1.68 0.08 5.66 -1.26 -5.00 114.28 108.24 2g8x n THR 22 Ca 0.23 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2g8x n THR 22 Cb 0.67 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2g8x n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g8x n GLY 23 N 1.37 0.57 0.08 1.09 0.00 -1.00 -4.98 105.19 102.33 2g8x n GLY 23 Ca -0.10 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2g8x n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g8x h THR 24 N 0.00 1.03 0.00 2.61 2.02 -1.95 -3.49 112.91 113.14 2g8x h THR 24 Ca 0.00 -2.84 0.00 0.00 0.77 0.00 0.00 66.41 64.34 2g8x h THR 24 Cb 0.81 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 2g8x h THR 24 CO 0.00 0.62 0.00 0.61 0.37 0.00 0.00 175.52 177.12 2g8x n GLY 25 N 1.54 -2.72 3.32 2.16 0.00 -1.26 -4.51 105.19 103.72 2g8x n GLY 25 Ca -0.14 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.11 1.34 -0.23 2.61 -4.23 -0.79 -1.42 115.64 109.81 2g8x s THR 26 Ca 0.00 -2.10 -0.08 0.00 -1.18 0.00 0.00 61.69 58.33 2g8x s THR 26 Cb 0.00 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 2g8x s THR 26 CO 0.00 -0.51 0.10 -0.76 -0.54 0.00 0.00 174.62 172.91 2g8x s LEU 27 N -3.29 3.77 -0.00 4.79 1.43 -0.27 -2.09 118.68 123.02 2g8x s LEU 27 Ca 0.24 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2g8x s LEU 27 Cb 0.03 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2g8x s LEU 27 CO 0.06 0.05 -0.13 -0.55 0.23 0.00 0.00 176.35 176.01 2g8x s SER 28 N 1.12 1.57 0.30 2.29 0.15 0.20 -0.56 113.70 118.78 2g8x s SER 28 Ca 0.05 -0.28 0.08 0.00 0.70 0.00 0.00 55.95 56.50 2g8x s SER 28 Cb -0.14 -0.16 -0.06 0.00 -1.71 0.00 0.00 66.02 63.95 2g8x s SER 28 CO 0.04 0.14 -0.08 0.27 1.20 0.00 0.00 173.24 174.81 2g8x s ILE 29 N -0.42 1.87 -0.16 6.45 -4.36 -0.25 -0.63 121.20 123.71 2g8x s ILE 29 Ca 0.04 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 2g8x s ILE 29 Cb -0.06 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.17 2g8x s ILE 29 CO -0.00 -0.27 -0.14 0.12 0.24 0.00 0.00 174.94 174.89 2g8x s PHE 30 N -2.86 2.24 0.00 1.37 5.36 -1.26 -0.92 117.98 121.91 2g8x s PHE 30 Ca 0.30 -1.30 0.00 0.00 -0.96 0.00 0.00 56.93 54.97 2g8x s PHE 30 Cb 0.03 -1.62 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 2g8x s PHE 30 CO 0.13 -0.69 0.00 0.41 -1.46 0.00 0.00 175.22 173.62 2g8x n GLY 31 N 4.75 -0.37 3.36 13.12 0.00 -0.50 -5.01 105.19 120.55 2g8x n GLY 31 Ca -0.17 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.37 -0.05 1.61 2.46 -1.05 -4.97 115.29 112.92 2g8x s HIS 32 Ca 0.00 0.52 -0.06 0.00 0.47 0.00 0.00 55.06 56.00 2g8x s HIS 32 Cb 0.00 0.25 0.01 0.00 -0.13 0.00 0.00 32.58 32.71 2g8x s HIS 32 CO 0.00 -0.54 0.15 -1.14 -2.47 0.00 0.00 174.74 170.75 2g8x s GLN 33 N -1.75 0.23 0.06 2.88 0.74 -1.26 -1.33 119.66 119.23 2g8x s GLN 33 Ca -0.10 0.13 0.05 0.00 0.05 0.00 0.00 55.36 55.50 2g8x s GLN 33 Cb -0.02 0.11 -0.03 0.00 1.10 0.00 0.00 33.01 34.17 2g8x s GLN 33 CO 0.03 -0.03 -0.15 -1.64 -0.55 0.00 0.00 175.29 172.95 2g8x s MET 34 N -0.12 0.91 -0.10 1.67 -1.94 -0.12 -4.98 119.30 114.61 2g8x s MET 34 Ca -0.02 -0.91 0.03 0.00 -1.71 0.00 0.00 55.69 53.08 2g8x s MET 34 Cb -0.02 -0.96 0.01 0.00 2.01 0.00 0.00 34.83 35.87 2g8x s MET 34 CO 0.00 0.22 -0.20 0.50 -0.01 0.00 0.00 175.02 175.54 2g8x s ARG 35 N -1.53 2.64 -0.29 2.03 3.52 -1.26 -0.68 118.95 123.38 2g8x s ARG 35 Ca 0.01 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 2g8x s ARG 35 Cb -0.09 -2.08 0.05 0.00 -1.56 0.00 0.00 34.95 31.27 2g8x s ARG 35 CO 0.02 0.07 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.51 2g8x s PHE 36 N 0.60 3.26 -0.43 5.12 0.08 0.21 -4.98 117.98 121.83 2g8x s PHE 36 Ca -0.14 -1.94 -0.28 0.00 0.12 0.00 0.00 56.93 54.69 2g8x s PHE 36 Cb -0.17 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2g8x s PHE 36 CO 0.04 -0.81 1.50 1.21 -0.10 0.00 0.00 175.22 177.06 2g8x s ASN 37 N 1.23 6.17 0.43 1.36 3.04 -1.26 -0.53 114.94 125.38 2g8x s ASN 37 Ca -0.06 0.79 0.30 0.00 0.04 0.00 0.00 52.86 53.93 2g8x s ASN 37 Cb -0.20 -2.54 1.30 0.00 -1.54 0.00 0.00 41.25 38.28 2g8x s ASN 37 CO -0.02 -1.58 1.89 -0.07 -3.04 0.00 0.00 177.10 174.29 2g8x h LEU 38 N 12.82 0.00 -1.88 3.21 3.38 -1.34 0.16 115.31 131.65 2g8x h LEU 38 Ca -0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2g8x h LEU 38 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2g8x h LEU 38 CO 1.10 0.00 -0.12 -0.61 0.09 0.00 0.00 178.44 178.90 2g8x h GLN 39 N 0.00 0.00 0.00 1.13 5.75 -1.78 -2.93 115.11 117.28 2g8x h GLN 39 Ca 0.00 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 2g8x h GLN 39 Cb 0.37 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 2g8x h GLN 39 CO 0.00 0.12 -0.70 -0.44 -2.65 0.00 0.00 178.83 175.16 2g8x h ASP 40 N 0.00 0.00 -1.15 -0.69 3.32 -1.07 -3.49 116.42 113.34 2g8x h ASP 40 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g8x h ASP 40 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2g8x h ASP 40 CO 0.02 0.70 0.00 0.61 -1.72 0.00 0.00 179.24 178.85 2g8x n GLY 41 N 1.27 2.39 3.69 2.75 0.00 -1.11 -4.77 105.19 109.41 2g8x n GLY 41 Ca 0.01 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 3.52 -1.52 1.61 5.36 0.13 -4.51 117.98 120.56 2g8x s PHE 42 Ca 0.00 1.47 -0.12 0.00 -0.96 0.00 0.00 56.93 57.32 2g8x s PHE 42 Cb 0.00 -3.08 -0.04 0.00 -0.34 0.00 0.00 43.02 39.56 2g8x s PHE 42 CO 0.00 -0.16 2.65 -0.35 -1.46 0.00 0.00 175.22 175.90 2g8x n PRO 43 N 4.74 3.29 -3.46 10.12 -0.04 -1.26 -4.01 135.00 144.38 2g8x n PRO 43 Ca 0.06 -2.31 -0.39 0.00 -0.04 0.00 0.00 63.50 60.82 2g8x n PRO 43 Cb 0.49 -2.97 -0.10 0.00 -0.04 0.00 0.00 33.50 30.89 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 0.92 4.16 -0.02 1.53 2.96 -1.26 -4.33 118.68 122.64 2g8x s LEU 44 Ca 0.60 0.03 -0.38 0.00 -0.22 0.00 0.00 54.13 54.16 2g8x s LEU 44 Cb 0.16 -2.30 -0.17 0.00 0.50 0.00 0.00 46.19 44.38 2g8x s LEU 44 CO -0.07 -0.18 1.37 0.52 -1.32 0.00 0.00 176.35 176.67 2g8x n VAL 45 N 5.13 0.05 0.58 1.68 0.31 -1.26 -4.76 118.33 120.05 2g8x n VAL 45 Ca -0.11 -0.01 0.08 0.00 -0.01 0.00 0.00 64.34 64.30 2g8x n VAL 45 Cb 0.51 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.60 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 2.75 0.00 1.52 2.52 -2.24 -1.26 -4.22 114.28 113.35 2g8x n THR 46 Ca 0.21 -0.18 0.15 0.00 -2.27 0.00 0.00 64.05 61.95 2g8x n THR 46 Cb 0.15 0.77 0.70 0.00 -2.10 0.00 0.00 70.33 69.84 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 -1.58 0.00 -3.81 4.28 -2.24 -1.26 -0.64 114.28 109.03 2g8x n THR 47 Ca 0.01 -0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2g8x n THR 47 Cb 0.31 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.39 0.53 0.06 -0.78 -2.85 -1.26 -4.65 119.74 108.40 2g8x s LYS 48 Ca 0.32 -0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 54.83 2g8x s LYS 48 Cb 0.20 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 36.12 2g8x s LYS 48 CO 0.45 -0.13 1.76 0.50 0.10 0.00 0.00 175.35 178.02 2g8x s ARG 49 N -1.05 4.17 0.29 1.78 3.52 -0.27 -4.76 118.95 122.63 2g8x s ARG 49 Ca -0.11 2.43 0.10 0.00 -0.13 0.00 0.00 55.73 58.02 2g8x s ARG 49 Cb -0.05 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 2g8x s ARG 49 CO 0.02 -0.82 -0.04 0.00 -0.81 0.00 0.00 175.30 173.66 2g8x s HIS 51 N -2.42 1.21 -0.81 0.00 0.09 -1.26 -5.03 115.29 107.07 2g8x s HIS 51 Ca 0.32 -0.43 0.21 0.00 -0.00 0.00 0.00 55.06 55.16 2g8x s HIS 51 Cb -0.04 -0.94 0.84 0.00 -0.00 0.00 0.00 32.58 32.44 2g8x s HIS 51 CO 0.19 -0.26 1.64 1.28 -0.00 0.00 0.00 174.74 177.59 2g8x n LEU 52 N 3.93 0.29 0.19 0.89 4.77 -1.26 -4.49 117.00 121.32 2g8x n LEU 52 Ca -0.23 0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2g8x n LEU 52 Cb 0.51 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2g8x n LEU 52 CO 0.24 -0.30 0.52 -0.09 -1.33 0.00 0.00 177.39 176.43 2g8x h ARG 53 N 0.00 -0.81 -0.12 3.23 2.43 -2.00 0.13 114.38 117.24 2g8x h ARG 53 Ca 0.00 0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2g8x h ARG 53 Cb 0.37 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2g8x h ARG 53 CO 0.00 -0.54 -0.32 0.77 -1.51 0.00 0.00 179.97 178.37 2g8x h SER 54 N -0.84 0.24 0.03 -3.80 0.02 -1.97 -2.69 113.55 104.54 2g8x h SER 54 Ca -0.03 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2g8x h SER 54 Cb 0.79 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2g8x h SER 54 CO -0.18 0.56 -0.02 0.40 -1.14 0.00 0.00 176.83 176.45 2g8x h ILE 55 N 0.21 1.00 0.11 3.27 2.04 -1.56 -1.38 117.51 121.21 2g8x h ILE 55 Ca 0.03 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2g8x h ILE 55 Cb 0.67 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2g8x h ILE 55 CO 0.05 0.03 -0.08 0.40 0.00 0.00 0.00 178.15 178.55 2g8x h ILE 56 N -0.09 0.83 -0.93 -0.67 2.04 -0.67 -1.20 117.51 116.83 2g8x h ILE 56 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2g8x h ILE 56 Cb 0.08 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2g8x h ILE 56 CO 0.01 0.00 0.61 0.45 0.00 0.00 0.00 178.15 179.21 2g8x h HIS 57 N -0.19 1.17 -0.34 1.37 3.86 -1.41 0.10 115.15 119.72 2g8x h HIS 57 Ca -0.01 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2g8x h HIS 57 Cb 0.17 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2g8x h HIS 57 CO -0.09 0.75 0.13 1.49 0.86 0.00 0.00 177.93 181.06 2g8x h GLU 58 N 1.26 0.51 -0.41 2.45 4.81 -1.08 -0.13 114.58 121.98 2g8x h GLU 58 Ca 0.34 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2g8x h GLU 58 Cb -0.13 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2g8x h GLU 58 CO -0.07 0.51 0.14 1.25 -0.73 0.00 0.00 179.01 180.11 2g8x h LEU 59 N 0.40 0.59 -0.97 1.64 5.85 -0.75 0.17 115.31 122.24 2g8x h LEU 59 Ca 0.11 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2g8x h LEU 59 Cb 0.19 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2g8x h LEU 59 CO -0.01 0.62 0.64 -0.07 -0.34 0.00 0.00 178.44 179.29 2g8x h LEU 60 N 0.52 1.09 -0.02 2.25 3.38 -0.62 -0.86 115.31 121.04 2g8x h LEU 60 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2g8x h LEU 60 Cb 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2g8x h LEU 60 CO -0.01 0.76 0.01 -0.25 0.09 0.00 0.00 178.44 179.04 2g8x h TRP 61 N 1.27 0.02 -0.40 1.13 7.01 -0.72 -1.39 115.95 122.88 2g8x h TRP 61 Ca 0.37 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.44 2g8x h TRP 61 Cb -0.06 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 26.93 2g8x h TRP 61 CO -0.00 0.10 0.05 0.74 -2.79 0.00 0.00 178.44 176.54 2g8x h PHE 62 N -0.06 0.07 0.00 2.65 0.04 -0.26 -2.30 116.94 117.07 2g8x h PHE 62 Ca 0.01 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2g8x h PHE 62 Cb 0.09 0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2g8x h PHE 62 CO -0.05 -0.02 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.49 2g8x h LEU 63 N 0.17 0.00 -0.23 1.54 3.38 -0.89 0.36 115.31 119.63 2g8x h LEU 63 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2g8x h LEU 63 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2g8x h LEU 63 CO -0.28 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.32 2g8x n GLN 64 N -4.13 0.12 -0.95 1.13 1.13 -0.55 -4.91 117.38 109.23 2g8x n GLN 64 Ca -0.03 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 2g8x n GLN 64 Cb 0.16 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 28.82 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 0.56 0.46 3.77 1.08 0.00 0.11 -5.03 105.19 106.14 2g8x n GLY 65 Ca 0.04 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.55 6.98 0.00 1.61 -1.08 -1.16 -3.54 116.67 116.94 2g8x s ASP 66 Ca 0.00 1.17 0.00 0.00 -0.52 0.00 0.00 52.55 53.20 2g8x s ASP 66 Cb 0.00 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2g8x s ASP 66 CO 0.00 0.12 0.69 0.35 0.52 0.00 0.00 175.17 176.85 2g8x n THR 67 N 2.62 0.47 -3.75 1.71 -2.24 -1.26 -4.22 114.28 107.61 2g8x n THR 67 Ca -0.07 -0.59 -0.36 0.00 -2.27 0.00 0.00 64.05 60.76 2g8x n THR 67 Cb 0.51 0.86 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.47 6.33 0.00 3.42 2.47 -1.26 -1.59 114.94 123.83 2g8x s ASN 68 Ca 0.00 0.38 0.27 0.00 0.42 0.00 0.00 52.86 53.93 2g8x s ASN 68 Cb 0.00 -2.10 1.57 0.00 -1.45 0.00 0.00 41.25 39.27 2g8x s ASN 68 CO 0.00 0.26 1.95 2.30 -3.72 0.00 0.00 177.10 177.89 2g8x n ILE 69 N 2.91 0.03 -0.20 -5.21 -5.35 0.50 -3.99 119.36 108.05 2g8x n ILE 69 Ca -0.17 0.01 0.01 0.00 -0.27 0.00 0.00 62.75 62.33 2g8x n ILE 69 Cb 0.53 -0.58 0.11 0.00 -1.74 0.00 0.00 39.64 37.96 2g8x n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g8x h ALA 70 N 3.62 0.73 -0.74 -1.28 0.00 -1.92 0.44 119.26 120.10 2g8x h ALA 70 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2g8x h ALA 70 Cb 0.04 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2g8x h ALA 70 CO 0.00 -0.30 0.40 -0.92 0.00 0.00 0.00 179.25 178.42 2g8x h TYR 71 N 0.27 0.72 -0.50 0.00 3.20 -2.00 0.71 116.97 119.37 2g8x h TYR 71 Ca 0.32 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 2g8x h TYR 71 Cb 0.48 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2g8x h TYR 71 CO -0.25 0.28 0.11 -0.07 -1.64 0.00 0.00 178.16 176.60 2g8x h LEU 72 N 0.68 0.77 -0.51 2.82 3.38 -1.27 -2.28 115.31 118.89 2g8x h LEU 72 Ca 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2g8x h LEU 72 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2g8x h LEU 72 CO -0.25 0.81 0.33 0.45 0.09 0.00 0.00 178.44 179.88 2g8x h HIS 73 N 0.69 0.65 -0.45 1.13 3.86 -0.44 0.19 115.15 120.78 2g8x h HIS 73 Ca 0.16 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.51 2g8x h HIS 73 Cb 0.35 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2g8x h HIS 73 CO 0.02 0.42 0.33 0.93 0.86 0.00 0.00 177.93 180.50 2g8x h GLU 74 N 0.70 0.00 -0.44 2.45 5.08 -0.73 -0.15 114.58 121.49 2g8x h GLU 74 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2g8x h GLU 74 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2g8x h GLU 74 CO -0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 2g8x n ASN 75 N -4.33 4.61 -2.95 1.42 4.13 -0.60 -4.96 115.26 112.58 2g8x n ASN 75 Ca 0.08 -2.83 -0.22 0.00 1.68 0.00 0.00 54.58 53.29 2g8x n ASN 75 Cb 0.54 -0.58 0.04 0.00 -1.54 0.00 0.00 39.78 38.23 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 0.21 -6.05 -4.46 6.41 4.05 -0.07 -4.97 115.26 110.38 2g8x n ASN 76 Ca 0.24 -0.29 -0.36 0.00 0.45 0.00 0.00 54.58 54.62 2g8x n ASN 76 Cb 0.97 -4.86 -0.12 0.00 1.23 0.00 0.00 39.78 37.00 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 -3.17 4.30 -1.96 3.44 1.01 0.49 -4.98 120.40 119.54 2g8x s VAL 77 Ca 0.30 -0.18 0.17 0.00 0.00 0.00 0.00 61.98 62.27 2g8x s VAL 77 Cb -0.13 -3.00 0.19 0.00 0.00 0.00 0.00 36.38 33.44 2g8x s VAL 77 CO 0.38 0.36 1.09 0.35 0.00 0.00 0.00 175.10 177.27 2g8x n THR 78 N 4.75 0.17 0.29 3.92 -2.24 -1.26 -3.97 114.28 115.95 2g8x n THR 78 Ca -0.16 -0.59 0.18 0.00 -2.27 0.00 0.00 64.05 61.21 2g8x n THR 78 Cb 0.51 1.20 0.88 0.00 -2.10 0.00 0.00 70.33 70.83 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 3.22 0.17 -0.33 2.28 3.07 -1.97 -1.73 117.51 122.21 2g8x h ILE 79 Ca 0.00 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2g8x h ILE 79 Cb 0.72 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2g8x h ILE 79 CO 0.00 0.04 0.00 0.79 -1.05 0.00 0.00 178.15 177.93 2g8x n TRP 80 N -3.24 0.42 -0.11 0.16 7.02 -1.26 -4.68 117.44 115.75 2g8x n TRP 80 Ca -0.01 -0.26 -0.02 0.00 -1.02 0.00 0.00 57.50 56.18 2g8x n TRP 80 Cb 0.21 -0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.30 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 3.67 0.73 0.79 -0.99 3.32 -1.65 -1.98 116.42 120.30 2g8x h ASP 81 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2g8x h ASP 81 Cb 0.86 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2g8x h ASP 81 CO 0.00 0.73 0.00 -0.62 -1.72 0.00 0.00 179.24 177.63 2g8x n GLU 82 N -4.28 0.18 -0.01 3.56 -0.58 -1.26 -3.31 120.64 114.94 2g8x n GLU 82 Ca 0.04 0.38 0.09 0.00 -0.42 0.00 0.00 57.16 57.25 2g8x n GLU 82 Cb 0.22 -1.83 -0.13 0.00 -0.57 0.00 0.00 31.44 29.13 2g8x n GLU 82 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2g8x n TRP 83 N -2.17 0.00 -2.96 -0.32 7.02 -0.76 -4.99 117.44 113.26 2g8x n TRP 83 Ca 0.03 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.17 2g8x n TRP 83 Cb 0.25 -0.32 -0.07 0.00 -2.42 0.00 0.00 31.31 28.76 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 -3.13 3.18 0.95 6.99 0.00 -1.14 -4.83 121.76 123.79 2g8x s ALA 84 Ca -0.03 0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 2g8x s ALA 84 Cb 0.12 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.30 2g8x s ALA 84 CO 0.76 0.22 0.24 -0.40 0.00 0.00 0.00 175.76 176.58 2g8x n ASP 85 N -0.40 0.04 0.24 0.00 5.68 -0.26 -4.84 116.55 117.01 2g8x n ASP 85 Ca 0.05 -1.10 0.11 0.00 -0.50 0.00 0.00 54.79 53.35 2g8x n ASP 85 Cb 0.53 -0.18 0.71 0.00 -1.14 0.00 0.00 41.12 41.04 2g8x n ASP 85 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2g8x h GLU 86 N 0.00 0.00 -0.01 0.11 4.11 -1.97 -0.79 114.58 116.03 2g8x h GLU 86 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2g8x h GLU 86 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2g8x h GLU 86 CO 0.06 0.00 -0.07 -1.71 0.07 0.00 0.00 179.01 177.36 2g8x n ASN 87 N -4.35 0.81 0.00 3.06 5.15 -1.26 -4.90 115.26 113.76 2g8x n ASN 87 Ca -0.01 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 2g8x n ASN 87 Cb 0.15 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 2g8x n ASN 87 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g8x n GLY 88 N 1.20 0.70 3.82 8.20 0.00 -0.30 -4.90 105.19 113.91 2g8x n GLY 88 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.26 7.02 0.00 1.61 1.01 -1.26 -0.37 116.67 122.42 2g8x s ASP 89 Ca 0.00 1.31 0.09 0.00 0.71 0.00 0.00 52.55 54.65 2g8x s ASP 89 Cb 0.00 -2.38 0.04 0.00 1.01 0.00 0.00 42.92 41.60 2g8x s ASP 89 CO 0.00 0.12 0.70 0.18 0.21 0.00 0.00 175.17 176.37 2g8x n LEU 90 N 1.01 1.48 0.00 1.23 4.77 -0.62 -1.10 117.00 123.77 2g8x n LEU 90 Ca -0.05 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2g8x n LEU 90 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2g8x n LEU 90 CO 0.43 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2g8x n GLY 91 N 0.62 -2.16 2.42 -0.72 0.00 -1.26 -0.66 105.19 103.43 2g8x n GLY 91 Ca 0.04 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.19 3.38 -0.04 1.61 -0.04 -1.26 -4.79 135.00 133.67 2g8x n PRO 92 Ca 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.27 2g8x n PRO 92 Cb 0.00 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 30.61 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 3.93 0.00 -0.03 0.52 0.24 -1.26 -4.48 118.33 117.25 2g8x n VAL 93 Ca 0.71 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 63.00 2g8x n VAL 93 Cb 0.25 -1.82 -0.01 0.00 -1.47 0.00 0.00 33.84 30.79 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 -0.37 -0.03 -0.20 6.34 4.01 -1.26 -1.50 117.16 124.14 2g8x n TYR 94 Ca 0.00 0.09 0.01 0.00 -0.16 0.00 0.00 57.90 57.85 2g8x n TYR 94 Cb 0.00 -0.25 0.12 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.79 0.99 2.72 0.00 -1.75 0.13 103.07 105.94 2g8x h GLY 95 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2g8x h GLY 95 CO -0.07 -0.13 0.13 1.70 0.00 0.00 0.00 176.54 178.18 2g8x h LYS 96 N 0.25 0.85 -0.34 4.80 1.63 -1.31 -1.84 116.57 120.62 2g8x h LYS 96 Ca 0.33 -0.20 -0.15 0.00 -0.85 0.00 0.00 60.65 59.77 2g8x h LYS 96 Cb 0.50 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2g8x h LYS 96 CO -0.42 0.81 -0.39 1.96 -3.45 0.00 0.00 179.45 177.95 2g8x h GLN 97 N 0.75 0.82 -0.64 1.90 1.08 -0.96 0.26 115.11 118.32 2g8x h GLN 97 Ca 0.17 -0.43 -0.02 0.00 -1.45 0.00 0.00 58.65 56.92 2g8x h GLN 97 Cb 0.33 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 2g8x h GLN 97 CO 0.00 1.06 0.33 -1.49 -0.95 0.00 0.00 178.83 177.78 2g8x h TRP 98 N 0.67 0.91 0.00 2.96 4.06 -0.63 -3.20 115.95 120.72 2g8x h TRP 98 Ca 0.05 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2g8x h TRP 98 Cb 0.96 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 2g8x h TRP 98 CO 0.05 0.67 -1.85 0.54 -3.56 0.00 0.00 178.44 174.30 2g8x n ARG 99 N -4.51 0.60 -2.74 0.49 5.12 -0.70 -0.39 116.66 114.53 2g8x n ARG 99 Ca 0.05 -0.17 -0.09 0.00 -1.93 0.00 0.00 57.85 55.71 2g8x n ARG 99 Cb 0.11 -1.48 0.09 0.00 -1.16 0.00 0.00 32.46 30.01 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 -2.15 0.91 -1.77 7.54 0.00 0.90 -3.66 120.51 122.29 2g8x n ALA 100 Ca -0.03 -1.72 -0.42 0.00 0.00 0.00 0.00 53.44 51.27 2g8x n ALA 100 Cb 0.51 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.37 1.48 0.09 0.00 -0.11 -0.49 -4.61 118.94 114.93 2g8x s TRP 101 Ca 0.24 -0.23 -0.30 0.00 1.22 0.00 0.00 56.10 57.02 2g8x s TRP 101 Cb 0.37 -4.14 -0.06 0.00 -1.50 0.00 0.00 33.47 28.14 2g8x s TRP 101 CO -0.06 -5.01 1.16 -1.25 -4.62 0.00 0.00 176.95 167.17 2g8x s PRO 102 N 4.42 4.48 0.47 5.86 0.04 -1.26 -0.58 135.00 148.43 2g8x s PRO 102 Ca 0.84 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 63.59 2g8x s PRO 102 Cb -0.39 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 2g8x s PRO 102 CO 0.38 -0.16 0.74 0.95 0.04 0.00 0.00 177.00 178.95 2g8x s THR 103 N 0.73 4.39 0.43 1.26 -4.23 -0.04 -4.97 115.64 113.21 2g8x s THR 103 Ca 0.56 -0.16 0.39 0.00 -1.18 0.00 0.00 61.69 61.30 2g8x s THR 103 Cb -0.29 -3.66 0.42 0.00 1.34 0.00 0.00 72.50 70.31 2g8x s THR 103 CO 0.31 -0.56 2.21 -0.65 -0.54 0.00 0.00 174.62 175.38 2g8x h PRO 104 N 0.27 0.00 -0.69 3.99 0.11 -1.97 -2.97 132.00 130.74 2g8x h PRO 104 Ca -0.47 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.27 2g8x h PRO 104 Cb 1.23 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 2g8x h PRO 104 CO 0.60 0.01 0.28 -0.40 -0.21 0.00 0.00 178.00 178.27 2g8x n ASP 105 N -3.13 3.46 0.00 -2.05 5.75 -1.26 -4.95 116.55 114.36 2g8x n ASP 105 Ca -0.02 -3.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.05 2g8x n ASP 105 Cb 0.17 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 2g8x n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g8x n GLY 106 N -1.11 0.76 3.99 6.12 0.00 -1.12 -5.05 105.19 108.78 2g8x n GLY 106 Ca 0.47 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.33 2.47 -0.03 1.61 0.52 -1.26 -4.90 118.95 117.02 2g8x s ARG 107 Ca 0.00 -1.01 0.02 0.00 -0.52 0.00 0.00 55.73 54.22 2g8x s ARG 107 Cb 0.00 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.93 2g8x s ARG 107 CO 0.00 -0.73 -0.08 -1.01 0.02 0.00 0.00 175.30 173.51 2g8x s HIS 108 N -2.71 0.88 -0.22 -0.53 3.76 -1.26 -0.86 115.29 114.34 2g8x s HIS 108 Ca 0.58 -0.23 -0.08 0.00 -0.15 0.00 0.00 55.06 55.19 2g8x s HIS 108 Cb -0.09 -0.65 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 2g8x s HIS 108 CO 0.38 -0.12 0.08 0.42 -0.85 0.00 0.00 174.74 174.65 2g8x s ILE 109 N 0.35 4.60 -0.71 0.60 -1.09 0.26 -4.83 121.20 120.37 2g8x s ILE 109 Ca -0.05 -0.09 -0.20 0.00 -2.23 0.00 0.00 60.65 58.08 2g8x s ILE 109 Cb -0.10 -3.12 0.10 0.00 -1.58 0.00 0.00 42.46 37.76 2g8x s ILE 109 CO 0.01 0.38 0.94 -0.62 -1.23 0.00 0.00 174.94 174.41 2g8x s ASP 110 N 1.11 6.30 0.46 3.58 -1.08 -1.24 -1.39 116.67 124.40 2g8x s ASP 110 Ca 0.05 -1.41 0.21 0.00 -0.52 0.00 0.00 52.55 50.88 2g8x s ASP 110 Cb -0.14 -2.38 1.10 0.00 -1.46 0.00 0.00 42.92 40.04 2g8x s ASP 110 CO 0.03 -1.25 1.94 1.56 0.52 0.00 0.00 175.17 177.98 2g8x h GLN 111 N 9.25 0.00 -0.04 4.34 4.20 -0.95 -2.02 115.11 129.89 2g8x h GLN 111 Ca -0.17 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 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 1.13 0.22 -0.13 0.82 -0.67 0.00 0.00 178.83 180.21 2g8x h ILE 112 N 0.00 1.45 0.00 2.54 1.08 -1.82 -0.76 117.51 120.00 2g8x h ILE 112 Ca -0.00 -1.53 -0.07 0.00 -0.39 0.00 0.00 64.86 62.87 2g8x h ILE 112 Cb 0.51 2.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 2g8x h ILE 112 CO 0.03 0.42 -0.35 0.71 -0.69 0.00 0.00 178.15 178.27 2g8x h THR 113 N -0.38 1.20 0.21 -0.27 1.35 -1.86 -1.35 112.91 111.82 2g8x h THR 113 Ca -0.00 -1.21 -0.01 0.00 -0.55 0.00 0.00 66.41 64.64 2g8x h THR 113 Cb 0.75 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2g8x h THR 113 CO 0.03 0.34 -0.10 0.74 -0.25 0.00 0.00 175.52 176.27 2g8x h THR 114 N 0.00 0.80 -0.56 6.82 2.02 -1.27 -1.10 112.91 119.61 2g8x h THR 114 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2g8x h THR 114 Cb 0.63 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2g8x h THR 114 CO 0.04 0.01 0.30 0.58 0.37 0.00 0.00 175.52 176.82 2g8x h VAL 115 N -0.30 1.19 -0.39 3.16 2.07 -0.83 -0.62 116.25 120.53 2g8x h VAL 115 Ca -0.03 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2g8x h VAL 115 Cb 0.23 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2g8x h VAL 115 CO 0.05 0.21 0.00 0.25 0.02 0.00 0.00 177.57 178.10 2g8x h LEU 116 N 0.75 -0.16 -1.26 2.57 5.85 -1.22 0.17 115.31 122.01 2g8x h LEU 116 Ca 0.19 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 2g8x h LEU 116 Cb 0.06 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2g8x h LEU 116 CO -0.03 -0.04 0.18 -1.13 -0.34 0.00 0.00 178.44 177.08 2g8x h ASN 117 N 0.11 0.63 -0.17 1.25 -0.00 -0.59 -1.63 115.58 115.17 2g8x h ASN 117 Ca 0.19 -0.07 -0.12 0.00 -0.00 0.00 0.00 56.30 56.30 2g8x h ASN 117 Cb 0.27 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 2g8x h ASN 117 CO -0.32 0.58 -0.35 1.56 -0.00 0.00 0.00 177.43 178.90 2g8x h GLN 118 N 0.69 0.54 -0.28 6.67 4.20 -0.35 0.66 115.11 127.24 2g8x h GLN 118 Ca 0.17 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2g8x h GLN 118 Cb 0.15 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2g8x h GLN 118 CO -0.01 0.96 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.01 2g8x h LEU 119 N 0.18 0.40 0.16 1.46 3.38 -0.38 0.21 115.31 120.72 2g8x h LEU 119 Ca 0.01 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 2g8x h LEU 119 Cb 0.95 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.61 2g8x h LEU 119 CO 0.08 0.48 -1.09 0.11 0.09 0.00 0.00 178.44 178.11 2g8x h LYS 120 N 0.41 0.33 0.00 1.13 1.57 -1.21 -3.37 116.57 115.43 2g8x h LYS 120 Ca 0.09 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2g8x h LYS 120 Cb 0.31 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2g8x h LYS 120 CO 0.01 1.27 -0.64 0.09 -0.57 0.00 0.00 179.45 179.62 2g8x n ASN 121 N -4.00 0.99 -2.89 0.86 3.02 0.22 -4.71 115.26 108.75 2g8x n ASN 121 Ca -0.17 -0.54 -0.12 0.00 -0.03 0.00 0.00 54.58 53.71 2g8x n ASN 121 Cb 0.90 1.09 0.04 0.00 -0.61 0.00 0.00 39.78 41.20 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 -1.34 -0.30 0.29 6.41 2.03 0.67 -5.00 116.55 119.31 2g8x n ASP 122 Ca 0.01 -3.07 0.17 0.00 0.52 0.00 0.00 54.79 52.42 2g8x n ASP 122 Cb 0.16 0.33 0.87 0.00 -0.72 0.00 0.00 41.12 41.76 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 2.87 0.00 -0.12 -0.67 0.13 -1.55 -1.26 132.00 131.38 2g8x h PRO 123 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2g8x h PRO 123 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2g8x h PRO 123 CO 0.32 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 177.88 2g8x n ASP 124 N -3.28 1.07 -4.67 1.44 8.00 -1.26 -4.12 116.55 113.73 2g8x n ASP 124 Ca -0.01 -1.67 -0.43 0.00 0.71 0.00 0.00 54.79 53.39 2g8x n ASP 124 Cb 0.21 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.05 2.40 -1.16 -2.24 2.88 -0.48 -4.90 113.62 110.07 2g8x n SER 125 Ca 0.14 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.98 2g8x n SER 125 Cb 0.22 -1.43 0.28 0.00 -0.75 0.00 0.00 64.21 62.53 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 0.62 2.50 -2.94 -1.46 1.74 -1.26 -4.28 116.66 111.58 2g8x n ARG 126 Ca 0.06 -2.25 -0.22 0.00 -0.77 0.00 0.00 57.85 54.68 2g8x n ARG 126 Cb 0.35 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.29 2.19 -3.09 5.56 1.85 -1.26 -4.99 116.66 118.20 2g8x n ARG 127 Ca 0.21 -4.09 -0.45 0.00 -1.00 0.00 0.00 57.85 52.52 2g8x n ARG 127 Cb 0.54 -1.93 -0.02 0.00 -1.05 0.00 0.00 32.46 30.00 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 -3.70 5.08 -0.01 8.89 1.01 -1.26 -4.98 121.20 126.23 2g8x s ILE 128 Ca 0.43 -1.91 0.02 0.00 0.00 0.00 0.00 60.65 59.19 2g8x s ILE 128 Cb 0.34 -4.65 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 2g8x s ILE 128 CO -0.10 -1.30 -0.07 -0.63 0.00 0.00 0.00 174.94 172.83 2g8x s ILE 129 N 1.68 0.58 -0.13 2.92 1.01 -1.26 -0.41 121.20 125.59 2g8x s ILE 129 Ca 0.26 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2g8x s ILE 129 Cb -0.08 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 2g8x s ILE 129 CO -0.09 0.17 -0.17 -0.69 0.00 0.00 0.00 174.94 174.16 2g8x s VAL 130 N -0.07 2.62 -0.11 2.92 1.01 0.79 -4.89 120.40 122.67 2g8x s VAL 130 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2g8x s VAL 130 Cb -0.04 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2g8x s VAL 130 CO -0.00 0.53 -0.19 -0.55 0.00 0.00 0.00 175.10 174.89 2g8x s SER 131 N 0.46 3.54 0.03 3.32 0.15 -1.26 -0.50 113.70 119.43 2g8x s SER 131 Ca -0.12 -0.44 0.23 0.00 0.70 0.00 0.00 55.95 56.32 2g8x s SER 131 Cb -0.16 -1.46 0.16 0.00 -1.71 0.00 0.00 66.02 62.84 2g8x s SER 131 CO 0.05 0.17 1.14 0.00 1.20 0.00 0.00 173.24 175.80 2g8x n ALA 132 N 3.46 3.68 -2.09 5.45 0.00 0.45 -4.66 120.51 126.79 2g8x n ALA 132 Ca -0.18 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 2g8x n ALA 132 Cb 0.53 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.74 3.92 -2.97 0.00 -0.00 -1.13 -4.80 117.44 110.73 2g8x n TRP 133 Ca 0.03 -2.80 -0.44 0.00 -0.00 0.00 0.00 57.50 54.30 2g8x n TRP 133 Cb 0.38 -2.56 -0.04 0.00 -0.00 0.00 0.00 31.31 29.10 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 3.87 6.24 0.31 5.87 3.04 -1.26 -4.88 114.94 128.13 2g8x s ASN 134 Ca 0.51 -1.31 0.01 0.00 0.04 0.00 0.00 52.86 52.11 2g8x s ASN 134 Cb 0.09 -2.37 0.56 0.00 -1.54 0.00 0.00 41.25 37.99 2g8x s ASN 134 CO 0.00 -1.26 1.91 0.58 -3.04 0.00 0.00 177.10 175.29 2g8x h VAL 135 N 5.92 1.04 0.00 -5.21 2.07 -2.02 -0.77 116.25 117.28 2g8x h VAL 135 Ca -0.23 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2g8x h VAL 135 Cb 1.07 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2g8x h VAL 135 CO 1.14 0.18 0.00 0.61 0.02 0.00 0.00 177.57 179.52 2g8x n GLY 136 N -1.40 -1.11 0.00 2.17 0.00 -1.26 -2.86 105.19 100.73 2g8x n GLY 136 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.56 0.51 -0.32 1.61 1.02 -0.34 -4.73 120.64 116.83 2g8x n GLU 137 Ca 0.04 -0.81 0.10 0.00 -0.02 0.00 0.00 57.16 56.47 2g8x n GLU 137 Cb 0.21 -0.94 0.32 0.00 -0.02 0.00 0.00 31.44 31.01 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 0.78 -0.43 -4.62 3.38 -1.28 0.51 115.31 113.65 2g8x h LEU 138 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g8x h LEU 138 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2g8x h LEU 138 CO 0.00 0.39 0.00 -0.90 0.09 0.00 0.00 178.44 178.02 2g8x n ASP 139 N -4.61 0.26 0.00 -0.43 5.75 -1.26 -1.67 116.55 114.60 2g8x n ASP 139 Ca 0.19 0.59 0.10 0.00 -0.01 0.00 0.00 54.79 55.66 2g8x n ASP 139 Cb 0.44 -0.63 -0.08 0.00 -1.03 0.00 0.00 41.12 39.82 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 -1.81 0.03 -3.46 0.11 5.02 0.16 -4.98 118.16 113.22 2g8x n LYS 140 Ca 0.01 -0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2g8x n LYS 140 Cb 0.12 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.02 3.91 0.35 1.97 -1.94 -0.67 -4.29 119.30 115.60 2g8x s MET 141 Ca 0.08 0.38 0.06 0.00 -1.71 0.00 0.00 55.69 54.50 2g8x s MET 141 Cb 0.16 -3.04 0.72 0.00 2.01 0.00 0.00 34.83 34.68 2g8x s MET 141 CO 0.85 0.57 1.91 0.00 -0.01 0.00 0.00 175.02 178.34 2g8x h ALA 142 N 3.94 1.71 -2.46 3.03 0.00 -1.20 -3.43 119.26 120.85 2g8x h ALA 142 Ca -0.50 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2g8x h ALA 142 Cb 1.20 -0.18 -0.19 0.00 0.00 0.00 0.00 17.79 18.62 2g8x h ALA 142 CO 0.65 0.12 -0.20 -0.48 0.00 0.00 0.00 179.25 179.34 2g8x s LEU 143 N -9.81 0.63 0.29 0.00 0.05 -1.26 -5.09 118.68 103.48 2g8x s LEU 143 Ca -0.10 0.11 -0.29 0.00 0.05 0.00 0.00 54.13 53.90 2g8x s LEU 143 Cb 0.20 1.48 -0.10 0.00 -2.05 0.00 0.00 46.19 45.73 2g8x s LEU 143 CO 0.78 -0.51 1.23 0.00 -0.55 0.00 0.00 176.35 177.30 2g8x s ALA 144 N -1.61 3.47 0.21 1.48 0.00 -1.26 -4.93 121.76 119.12 2g8x s ALA 144 Ca -0.11 1.09 -0.32 0.00 0.00 0.00 0.00 51.96 52.62 2g8x s ALA 144 Cb -0.04 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 2g8x s ALA 144 CO 0.03 -0.44 1.33 -2.30 0.00 0.00 0.00 175.76 174.38 2g8x n PRO 145 N 1.30 1.74 -0.07 0.00 -0.02 -1.26 -4.93 135.00 131.76 2g8x n PRO 145 Ca 0.01 0.62 -0.04 0.00 -2.02 0.00 0.00 63.50 62.07 2g8x n PRO 145 Cb 0.43 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 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 -2.01 2.61 -0.15 0.00 0.00 -1.26 -1.12 115.29 113.36 2g8x s HIS 147 Ca -0.11 -0.92 0.19 0.00 -3.00 0.00 0.00 55.06 51.22 2g8x s HIS 147 Cb 0.01 -4.64 -0.11 0.00 -4.00 0.00 0.00 32.58 23.84 2g8x s HIS 147 CO 0.17 -1.88 0.85 0.00 -1.00 0.00 0.00 174.74 172.89 2g8x n ALA 148 N 8.56 2.11 -3.64 -1.38 0.00 -0.49 -4.77 120.51 120.90 2g8x n ALA 148 Ca 0.32 -0.48 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 2g8x n ALA 148 Cb 0.51 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 2g8x n ALA 148 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2g8x s PHE 149 N -3.05 -0.80 0.03 0.00 2.19 -1.23 -0.41 117.98 114.70 2g8x s PHE 149 Ca -0.03 1.68 -0.01 0.00 0.33 0.00 0.00 56.93 58.91 2g8x s PHE 149 Cb 0.09 0.46 -0.03 0.00 -1.31 0.00 0.00 43.02 42.23 2g8x s PHE 149 CO 0.81 -0.39 -0.02 -0.59 1.83 0.00 0.00 175.22 176.85 2g8x s PHE 150 N 1.15 0.33 -0.01 10.12 -0.71 0.34 0.00 117.98 129.21 2g8x s PHE 150 Ca -0.06 -0.69 0.03 0.00 -1.04 0.00 0.00 56.93 55.17 2g8x s PHE 150 Cb -0.05 -0.25 -0.00 0.00 -1.21 0.00 0.00 43.02 41.51 2g8x s PHE 150 CO -0.13 -0.25 -0.10 -1.14 -1.34 0.00 0.00 175.22 172.26 2g8x s GLN 151 N -2.23 0.84 0.30 1.99 0.74 -0.12 -0.15 119.66 121.02 2g8x s GLN 151 Ca -0.09 -0.34 0.06 0.00 0.05 0.00 0.00 55.36 55.05 2g8x s GLN 151 Cb -0.04 -0.80 -0.02 0.00 1.10 0.00 0.00 33.01 33.24 2g8x s GLN 151 CO -0.04 0.19 0.39 -0.06 -0.55 0.00 0.00 175.29 175.22 2g8x s PHE 152 N -0.12 3.19 -0.18 1.67 0.08 0.45 -0.63 117.98 122.43 2g8x s PHE 152 Ca 0.02 -0.16 -0.24 0.00 0.12 0.00 0.00 56.93 56.67 2g8x s PHE 152 Cb -0.05 -1.79 0.06 0.00 -0.57 0.00 0.00 43.02 40.67 2g8x s PHE 152 CO -0.00 0.20 0.64 -0.47 -0.10 0.00 0.00 175.22 175.49 2g8x s TYR 153 N -2.13 -0.68 -0.10 0.36 6.14 -0.40 -4.44 117.35 116.11 2g8x s TYR 153 Ca 0.40 1.52 0.01 0.00 0.64 0.00 0.00 57.07 59.64 2g8x s TYR 153 Cb -0.09 0.28 0.02 0.00 0.42 0.00 0.00 41.96 42.59 2g8x s TYR 153 CO 0.29 -0.42 -0.12 0.08 0.64 0.00 0.00 175.55 176.03 2g8x s VAL 154 N -0.14 1.27 -0.01 3.14 1.01 -1.26 0.05 120.40 124.46 2g8x s VAL 154 Ca -0.04 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2g8x s VAL 154 Cb -0.03 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2g8x s VAL 154 CO 0.03 0.40 0.02 0.00 0.00 0.00 0.00 175.10 175.55 2g8x s ALA 155 N 1.18 0.05 -1.45 5.51 0.00 -0.69 -4.82 121.76 121.53 2g8x s ALA 155 Ca -0.04 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.02 2g8x s ALA 155 Cb -0.14 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.87 2g8x s ALA 155 CO -0.03 -0.07 1.04 -0.25 0.00 0.00 0.00 175.76 176.44 2g8x n ASP 156 N 3.79 -5.03 -0.39 0.00 8.00 -1.26 -1.15 116.55 120.51 2g8x n ASP 156 Ca -0.22 -0.70 -0.05 0.00 0.71 0.00 0.00 54.79 54.53 2g8x n ASP 156 Cb 0.54 -4.31 -0.02 0.00 -0.02 0.00 0.00 41.12 37.30 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 -1.78 0.73 3.29 0.44 0.00 -1.26 -4.98 105.19 101.63 2g8x n GLY 157 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.93 2.24 -0.27 1.61 1.02 -0.30 -0.81 119.74 121.30 2g8x s LYS 158 Ca 0.00 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 54.97 2g8x s LYS 158 Cb 0.00 -2.06 -0.05 0.00 -0.52 0.00 0.00 37.83 35.20 2g8x s LYS 158 CO 0.00 0.50 0.20 -1.17 -0.92 0.00 0.00 175.35 173.95 2g8x s LEU 159 N -0.45 4.04 0.30 3.17 2.96 0.99 -1.70 118.68 127.98 2g8x s LEU 159 Ca 0.05 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.09 2g8x s LEU 159 Cb -0.11 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2g8x s LEU 159 CO 0.01 -0.03 0.08 -0.44 -1.32 0.00 0.00 176.35 174.64 2g8x s SER 160 N 1.58 4.66 -0.11 3.68 0.01 0.11 0.81 113.70 124.45 2g8x s SER 160 Ca 0.08 -0.69 -0.09 0.00 1.31 0.00 0.00 55.95 56.55 2g8x s SER 160 Cb -0.15 -0.81 0.03 0.00 0.21 0.00 0.00 66.02 65.29 2g8x s SER 160 CO 0.09 -0.15 0.28 0.00 0.41 0.00 0.00 173.24 173.87 2g8x s GLN 162 N 0.25 3.06 -0.13 0.00 0.74 0.19 -0.29 119.66 123.47 2g8x s GLN 162 Ca -0.01 -0.88 -0.06 0.00 0.05 0.00 0.00 55.36 54.47 2g8x s GLN 162 Cb -0.03 -2.31 -0.04 0.00 1.10 0.00 0.00 33.01 31.74 2g8x s GLN 162 CO -0.01 0.18 0.07 -1.17 -0.55 0.00 0.00 175.29 173.81 2g8x s LEU 163 N 0.35 3.93 -0.29 3.68 2.96 -0.44 -0.95 118.68 127.92 2g8x s LEU 163 Ca -0.19 0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 53.83 2g8x s LEU 163 Cb -0.18 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2g8x s LEU 163 CO 0.09 0.31 0.24 -0.47 -1.32 0.00 0.00 176.35 175.19 2g8x s TYR 164 N -0.44 3.22 -0.30 5.38 5.04 0.10 -1.42 117.35 128.93 2g8x s TYR 164 Ca 0.10 0.11 -0.01 0.00 -2.44 0.00 0.00 57.07 54.83 2g8x s TYR 164 Cb -0.12 -2.44 0.06 0.00 0.35 0.00 0.00 41.96 39.81 2g8x s TYR 164 CO 0.02 -0.22 -0.00 -1.14 -1.34 0.00 0.00 175.55 172.87 2g8x s GLN 165 N 1.82 2.34 0.53 4.97 0.74 0.11 -1.39 119.66 128.78 2g8x s GLN 165 Ca 0.08 -1.34 0.30 0.00 0.05 0.00 0.00 55.36 54.46 2g8x s GLN 165 Cb -0.16 -3.16 1.46 0.00 1.10 0.00 0.00 33.01 32.25 2g8x s GLN 165 CO 0.11 -0.65 2.05 0.07 -0.55 0.00 0.00 175.29 176.31 2g8x h ARG 166 N 7.95 0.00 -2.52 1.67 0.11 -1.41 0.33 114.38 120.50 2g8x h ARG 166 Ca -0.20 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.79 2g8x h ARG 166 Cb 1.06 0.00 -0.26 0.00 1.11 0.00 0.00 29.97 31.88 2g8x h ARG 166 CO 0.53 0.10 -0.24 0.45 0.10 0.00 0.00 179.97 180.90 2g8x s SER 167 N -5.93 -0.59 -0.12 0.08 0.15 -1.26 -1.24 113.70 104.80 2g8x s SER 167 Ca -0.02 1.01 -0.03 0.00 0.70 0.00 0.00 55.95 57.61 2g8x s SER 167 Cb 0.12 0.91 0.04 0.00 -1.71 0.00 0.00 66.02 65.38 2g8x s SER 167 CO 0.56 -0.20 0.05 0.00 1.20 0.00 0.00 173.24 174.85 2g8x s ASP 169 N 2.05 6.32 0.17 0.00 -1.08 -1.26 -1.13 116.67 121.74 2g8x s ASP 169 Ca 0.03 -0.11 -0.15 0.00 -0.52 0.00 0.00 52.55 51.80 2g8x s ASP 169 Cb -0.14 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.81 2g8x s ASP 169 CO -0.06 -1.63 1.83 0.58 0.52 0.00 0.00 175.17 176.40 2g8x h VAL 170 N 6.12 1.11 0.02 1.11 2.07 -1.39 -0.16 116.25 125.13 2g8x h VAL 170 Ca -0.26 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2g8x h VAL 170 Cb 1.06 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2g8x h VAL 170 CO 1.22 0.11 -0.01 0.15 0.02 0.00 0.00 177.57 179.07 2g8x h PHE 171 N 0.63 -0.03 0.00 1.57 3.04 -1.92 -3.32 116.94 116.92 2g8x h PHE 171 Ca 0.17 -0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.78 2g8x h PHE 171 Cb -0.06 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.41 2g8x h PHE 171 CO -0.05 0.49 -1.87 -0.11 -2.02 0.00 0.00 178.31 174.76 2g8x n LEU 172 N -4.85 1.95 -0.01 0.59 7.94 -1.23 -4.62 117.00 116.76 2g8x n LEU 172 Ca -0.09 0.37 -0.16 0.00 -1.11 0.00 0.00 56.01 55.02 2g8x n LEU 172 Cb 0.27 -0.91 -0.10 0.00 0.53 0.00 0.00 43.42 43.21 2g8x n LEU 172 CO 0.33 0.44 0.34 1.23 -1.11 0.00 0.00 177.39 178.62 2g8x h GLY 173 N -0.88 0.40 0.93 -3.96 0.00 -1.49 -3.38 103.07 94.69 2g8x h GLY 173 Ca -0.51 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.19 2g8x h GLY 173 CO -0.29 0.57 0.21 -2.00 0.00 0.00 0.00 176.54 175.02 2g8x h LEU 174 N -0.16 0.34 -1.14 3.11 5.85 -1.17 -0.45 115.31 121.69 2g8x h LEU 174 Ca -0.05 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2g8x h LEU 174 Cb 1.15 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2g8x h LEU 174 CO 0.09 0.25 0.59 -0.65 -0.34 0.00 0.00 178.44 178.38 2g8x h PRO 175 N 0.43 1.00 0.11 5.25 0.11 -1.76 -0.52 132.00 136.62 2g8x h PRO 175 Ca 0.14 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2g8x h PRO 175 Cb -0.00 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.88 2g8x h PRO 175 CO -0.06 0.66 -0.06 0.35 -0.21 0.00 0.00 178.00 178.69 2g8x h PHE 176 N 1.03 -0.14 -0.59 0.65 3.04 -1.59 -2.65 116.94 116.69 2g8x h PHE 176 Ca 0.39 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.26 2g8x h PHE 176 Cb 0.20 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2g8x h PHE 176 CO -0.00 -0.04 0.06 -0.91 -2.02 0.00 0.00 178.31 175.40 2g8x h ASN 177 N -0.21 0.94 -0.05 0.41 2.35 -0.53 -0.51 115.58 117.98 2g8x h ASN 177 Ca -0.02 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2g8x h ASN 177 Cb 0.16 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2g8x h ASN 177 CO 0.03 0.96 0.03 0.40 -1.65 0.00 0.00 177.43 177.19 2g8x h ILE 178 N 0.92 1.06 -0.32 2.81 2.04 -1.11 -2.47 117.51 120.43 2g8x h ILE 178 Ca 0.18 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 2g8x h ILE 178 Cb 0.44 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2g8x h ILE 178 CO 0.02 0.05 -0.19 0.00 0.00 0.00 0.00 178.15 178.02 2g8x h ALA 179 N 0.96 1.08 0.11 1.87 0.00 -1.32 -0.92 119.26 121.03 2g8x h ALA 179 Ca 0.02 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2g8x h ALA 179 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2g8x h ALA 179 CO -0.00 0.56 -0.19 1.03 0.00 0.00 0.00 179.25 180.65 2g8x h SER 180 N 0.52 -0.52 0.38 0.00 0.87 -0.86 -0.12 113.55 113.83 2g8x h SER 180 Ca 0.08 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.54 2g8x h SER 180 Cb 0.62 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2g8x h SER 180 CO 0.04 -0.27 -0.69 1.88 -0.53 0.00 0.00 176.83 177.26 2g8x h TYR 181 N -0.36 0.36 -0.76 2.24 0.05 -1.34 -1.73 116.97 115.43 2g8x h TYR 181 Ca 0.02 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 2g8x h TYR 181 Cb 0.38 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 2g8x h TYR 181 CO -0.18 0.87 0.46 0.00 -1.05 0.00 0.00 178.16 178.26 2g8x h ALA 182 N 1.08 0.97 -0.25 3.88 0.00 -1.02 0.16 119.26 124.09 2g8x h ALA 182 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2g8x h ALA 182 Cb 1.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2g8x h ALA 182 CO 0.11 0.44 0.14 1.25 0.00 0.00 0.00 179.25 181.18 2g8x h LEU 183 N 1.04 0.21 -0.75 0.00 5.85 -0.82 -2.00 115.31 118.84 2g8x h LEU 183 Ca 0.27 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2g8x h LEU 183 Cb -0.04 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2g8x h LEU 183 CO -0.05 0.16 0.48 0.25 -0.34 0.00 0.00 178.44 178.94 2g8x h LEU 184 N 0.28 0.81 -0.28 2.25 5.85 -0.76 -0.99 115.31 122.48 2g8x h LEU 184 Ca 0.10 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2g8x h LEU 184 Cb 0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2g8x h LEU 184 CO -0.06 0.57 0.10 0.58 -0.34 0.00 0.00 178.44 179.29 2g8x h VAL 185 N 0.96 0.93 -0.88 1.05 2.07 -0.76 0.69 116.25 120.31 2g8x h VAL 185 Ca 0.29 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.80 2g8x h VAL 185 Cb -0.03 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2g8x h VAL 185 CO -0.10 0.04 0.55 0.45 0.02 0.00 0.00 177.57 178.53 2g8x h HIS 186 N 0.22 1.02 0.07 1.57 3.86 -0.78 0.22 115.15 121.32 2g8x h HIS 186 Ca 0.12 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2g8x h HIS 186 Cb 0.09 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2g8x h HIS 186 CO -0.13 0.51 -0.03 0.52 0.86 0.00 0.00 177.93 179.66 2g8x h MET 187 N 1.00 -0.09 -0.82 2.45 2.07 -0.84 -1.70 114.93 117.00 2g8x h MET 187 Ca 0.39 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 58.06 2g8x h MET 187 Cb 0.18 0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 29.88 2g8x h MET 187 CO -0.18 0.16 0.52 0.52 1.07 0.00 0.00 176.91 179.01 2g8x h MET 188 N -0.33 0.98 -0.68 1.72 2.86 -0.68 -1.10 114.93 117.70 2g8x h MET 188 Ca -0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2g8x h MET 188 Cb 0.29 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2g8x h MET 188 CO 0.02 0.65 0.40 0.00 1.06 0.00 0.00 176.91 179.03 2g8x h ALA 189 N 1.35 0.86 -0.44 6.32 0.00 -0.50 -0.64 119.26 126.21 2g8x h ALA 189 Ca 0.33 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2g8x h ALA 189 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2g8x h ALA 189 CO -0.12 0.35 0.03 0.37 0.00 0.00 0.00 179.25 179.89 2g8x h GLN 190 N 0.92 0.75 0.00 0.00 4.15 -0.88 0.90 115.11 120.96 2g8x h GLN 190 Ca 0.24 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2g8x h GLN 190 Cb -0.00 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2g8x h GLN 190 CO -0.04 0.80 -0.09 1.96 -1.93 0.00 0.00 178.83 179.53 2g8x h GLN 191 N 0.60 0.00 -0.39 1.69 1.08 -0.75 -2.79 115.11 114.55 2g8x h GLN 191 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2g8x h GLN 191 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2g8x h GLN 191 CO 0.02 0.09 0.00 0.00 -0.95 0.00 0.00 178.83 177.98 2g8x n ASP 193 N 0.96 -3.10 -4.65 0.00 8.00 -0.38 -4.92 116.55 112.47 2g8x n ASP 193 Ca 0.15 -0.82 -0.23 0.00 0.71 0.00 0.00 54.79 54.60 2g8x n ASP 193 Cb 0.48 -3.83 -0.07 0.00 -0.02 0.00 0.00 41.12 37.67 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 -7.05 3.15 0.44 0.64 1.43 0.17 -5.04 118.68 112.43 2g8x s LEU 194 Ca 0.38 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 2g8x s LEU 194 Cb -0.19 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 2g8x s LEU 194 CO 0.83 -0.06 0.82 -1.61 0.23 0.00 0.00 176.35 176.56 2g8x s GLU 195 N -3.69 3.76 0.29 1.70 0.41 0.01 -4.35 118.70 116.83 2g8x s GLU 195 Ca 0.32 0.52 -0.29 0.00 -0.41 0.00 0.00 54.97 55.11 2g8x s GLU 195 Cb -0.05 -2.33 -0.09 0.00 -1.78 0.00 0.00 34.13 29.87 2g8x s GLU 195 CO 0.20 -0.12 1.06 0.14 -0.49 0.00 0.00 175.26 176.04 2g8x s VAL 196 N -2.51 3.66 0.00 2.63 -7.23 -1.26 -0.01 120.40 115.68 2g8x s VAL 196 Ca 0.52 1.60 0.00 0.00 -1.81 0.00 0.00 61.98 62.28 2g8x s VAL 196 Cb -0.10 -3.99 0.00 0.00 0.56 0.00 0.00 36.38 32.85 2g8x s VAL 196 CO 0.35 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 2g8x n GLY 197 N 1.10 1.14 3.91 2.32 0.00 0.24 -4.45 105.19 109.45 2g8x n GLY 197 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.11 6.39 -0.24 1.61 1.01 -1.25 -1.10 116.67 122.97 2g8x s ASP 198 Ca 0.00 0.36 -0.07 0.00 0.71 0.00 0.00 52.55 53.55 2g8x s ASP 198 Cb 0.00 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 2g8x s ASP 198 CO 0.00 0.23 0.06 0.12 0.21 0.00 0.00 175.17 175.80 2g8x s PHE 199 N -1.38 3.09 -0.27 4.23 5.36 0.31 -1.22 117.98 128.11 2g8x s PHE 199 Ca 0.30 -0.41 -0.07 0.00 -0.96 0.00 0.00 56.93 55.78 2g8x s PHE 199 Cb -0.13 -2.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.32 2g8x s PHE 199 CO 0.21 -0.33 0.08 0.08 -1.46 0.00 0.00 175.22 173.79 2g8x s VAL 200 N 1.51 4.18 -0.25 3.12 1.01 0.60 -0.62 120.40 129.94 2g8x s VAL 200 Ca 0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2g8x s VAL 200 Cb -0.15 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2g8x s VAL 200 CO 0.03 0.23 0.15 0.86 0.00 0.00 0.00 175.10 176.37 2g8x s TRP 201 N 1.57 3.25 -0.12 5.22 -0.00 0.15 -1.33 118.94 127.68 2g8x s TRP 201 Ca 0.05 0.11 0.03 0.00 -0.00 0.00 0.00 56.10 56.29 2g8x s TRP 201 Cb -0.16 -2.29 0.01 0.00 -0.00 0.00 0.00 33.47 31.03 2g8x s TRP 201 CO 0.03 -0.05 -0.21 0.99 -0.00 0.00 0.00 176.95 177.72 2g8x s THR 202 N 1.29 1.90 0.02 5.86 2.01 -0.50 -0.95 115.64 125.27 2g8x s THR 202 Ca 0.07 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.21 2g8x s THR 202 Cb -0.14 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 2g8x s THR 202 CO 0.06 0.52 -0.10 -0.83 -0.69 0.00 0.00 174.62 173.59 2g8x s GLY 203 N 0.71 1.71 0.00 4.40 0.00 -0.44 0.09 107.32 113.78 2g8x s GLY 203 Ca -0.11 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2g8x s GLY 203 CO 0.02 -0.95 0.00 0.61 0.00 0.00 0.00 173.10 172.78 2g8x n GLY 204 N 1.51 1.22 3.58 0.20 0.00 0.11 -2.52 105.19 109.30 2g8x n GLY 204 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 5.92 -0.23 1.61 -1.08 -0.37 -1.40 116.67 120.11 2g8x s ASP 205 Ca 0.00 0.56 0.00 0.00 -0.52 0.00 0.00 52.55 52.59 2g8x s ASP 205 Cb 0.00 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.96 2g8x s ASP 205 CO 0.00 -1.82 -0.11 -0.89 0.52 0.00 0.00 175.17 172.86 2g8x s THR 206 N 6.81 2.47 0.07 1.71 2.01 -0.10 -0.78 115.64 127.84 2g8x s THR 206 Ca 0.62 -1.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 2g8x s THR 206 Cb -0.14 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2g8x s THR 206 CO 0.27 0.24 -0.00 -1.38 -0.69 0.00 0.00 174.62 173.05 2g8x s HIS 207 N 1.26 0.56 -0.17 4.92 -3.43 -0.28 -1.09 115.29 117.05 2g8x s HIS 207 Ca -0.01 -1.07 -0.03 0.00 -0.80 0.00 0.00 55.06 53.15 2g8x s HIS 207 Cb -0.16 -0.39 -0.02 0.00 -1.43 0.00 0.00 32.58 30.58 2g8x s HIS 207 CO -0.07 -0.42 -0.05 -0.51 -2.00 0.00 0.00 174.74 171.70 2g8x s LEU 208 N -2.94 3.11 0.37 5.38 1.43 0.28 -0.88 118.68 125.43 2g8x s LEU 208 Ca 0.10 -0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2g8x s LEU 208 Cb 0.08 -1.76 -0.11 0.00 0.03 0.00 0.00 46.19 44.43 2g8x s LEU 208 CO -0.08 0.12 1.46 0.26 0.23 0.00 0.00 176.35 178.34 2g8x s TRP 209 N 0.65 2.66 0.45 0.29 0.52 -1.26 -1.11 118.94 121.14 2g8x s TRP 209 Ca -0.03 1.21 0.27 0.00 0.02 0.00 0.00 56.10 57.57 2g8x s TRP 209 Cb -0.15 -3.97 1.49 0.00 -1.15 0.00 0.00 33.47 29.70 2g8x s TRP 209 CO 0.02 -2.81 2.10 0.66 0.02 0.00 0.00 176.95 176.95 2g8x h SER 210 N 3.04 0.00 -0.25 2.95 4.64 -1.47 0.16 113.55 122.63 2g8x h SER 210 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2g8x h SER 210 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2g8x h SER 210 CO 0.64 0.10 0.00 -0.46 -0.87 0.00 0.00 176.83 176.24 2g8x n ASN 211 N -3.72 2.30 -0.82 4.97 6.94 -1.26 -3.46 115.26 120.21 2g8x n ASN 211 Ca -0.02 -2.21 0.07 0.00 -0.02 0.00 0.00 54.58 52.40 2g8x n ASN 211 Cb 0.21 -0.41 0.20 0.00 -2.36 0.00 0.00 39.78 37.41 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 0.29 0.62 0.04 -2.53 8.25 0.04 -4.76 115.22 117.17 2g8x n HIS 212 Ca 0.10 -0.52 -0.13 0.00 -0.26 0.00 0.00 57.72 56.92 2g8x n HIS 212 Cb 0.46 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.45 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 2.52 -0.05 -0.79 -0.41 2.86 -1.70 0.38 114.93 117.73 2g8x h MET 213 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2g8x h MET 213 Cb 0.84 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 2g8x h MET 213 CO 0.02 0.13 0.38 -0.44 1.06 0.00 0.00 176.91 178.05 2g8x h ASP 214 N -0.22 1.04 -0.53 1.22 3.32 -1.89 -0.57 116.42 118.78 2g8x h ASP 214 Ca -0.01 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2g8x h ASP 214 Cb 0.20 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2g8x h ASP 214 CO 0.01 0.88 0.24 1.56 -1.72 0.00 0.00 179.24 180.20 2g8x h GLN 215 N 1.13 0.78 -0.57 3.56 7.50 -1.86 -1.28 115.11 124.36 2g8x h GLN 215 Ca 0.27 -0.13 -0.04 0.00 0.50 0.00 0.00 58.65 59.25 2g8x h GLN 215 Cb 0.12 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.49 2g8x h GLN 215 CO -0.03 0.66 0.19 1.15 -1.50 0.00 0.00 178.83 179.30 2g8x h THR 216 N 0.72 1.24 -0.44 -0.54 2.02 0.14 -1.57 112.91 114.48 2g8x h THR 216 Ca 0.18 -0.79 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 2g8x h THR 216 Cb 0.15 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2g8x h THR 216 CO -0.02 0.30 -0.24 0.45 0.37 0.00 0.00 175.52 176.38 2g8x h HIS 217 N 0.80 1.05 -0.08 3.16 3.86 -1.02 0.15 115.15 123.08 2g8x h HIS 217 Ca 0.19 -0.26 0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2g8x h HIS 217 Cb 0.27 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2g8x h HIS 217 CO 0.02 1.05 -0.14 1.25 0.86 0.00 0.00 177.93 180.97 2g8x h LEU 218 N 0.79 -0.43 -0.58 2.43 5.85 -1.08 -1.42 115.31 120.86 2g8x h LEU 218 Ca 0.10 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2g8x h LEU 218 Cb 0.80 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2g8x h LEU 218 CO 0.07 -0.19 0.22 -0.61 -0.34 0.00 0.00 178.44 177.59 2g8x h GLN 219 N -0.20 0.87 0.00 1.25 4.15 -0.89 -1.48 115.11 118.82 2g8x h GLN 219 Ca 0.08 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2g8x h GLN 219 Cb 0.30 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 2g8x h GLN 219 CO -0.20 0.75 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.35 2g8x h LEU 220 N 0.80 0.00 0.00 -2.39 3.38 -0.41 -1.63 115.31 115.06 2g8x h LEU 220 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2g8x h LEU 220 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2g8x h LEU 220 CO -0.01 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 2g8x n SER 221 N -3.36 0.00 -4.65 -0.43 3.41 -0.56 -4.84 113.62 103.19 2g8x n SER 221 Ca -0.02 -0.51 -0.33 0.00 -0.26 0.00 0.00 58.87 57.75 2g8x n SER 221 Cb 0.17 -0.14 -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 -2.28 2.73 -0.12 4.33 0.52 -0.61 -5.10 118.95 118.42 2g8x s ARG 222 Ca 0.35 -0.62 -0.22 0.00 -0.52 0.00 0.00 55.73 54.72 2g8x s ARG 222 Cb 0.19 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 2g8x s ARG 222 CO 0.37 0.63 0.64 -1.21 0.02 0.00 0.00 175.30 175.75 2g8x s GLU 223 N -1.37 4.34 0.52 3.54 0.41 -1.26 -4.99 118.70 119.88 2g8x s GLU 223 Ca 0.17 0.72 -0.23 0.00 -0.41 0.00 0.00 54.97 55.23 2g8x s GLU 223 Cb -0.11 -3.49 -0.06 0.00 -1.78 0.00 0.00 34.13 28.69 2g8x s GLU 223 CO 0.08 -0.03 1.36 -1.25 -0.49 0.00 0.00 175.26 174.93 2g8x s PRO 224 N 1.18 3.30 0.41 0.39 0.04 -1.26 -4.84 135.00 134.21 2g8x s PRO 224 Ca 0.32 2.24 0.05 0.00 0.04 0.00 0.00 61.00 63.66 2g8x s PRO 224 Cb -0.16 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2g8x s PRO 224 CO 0.14 -1.07 0.58 1.03 0.04 0.00 0.00 177.00 177.72 2g8x s ARG 225 N -2.79 2.95 0.53 4.56 0.52 -1.26 -5.06 118.95 118.40 2g8x s ARG 225 Ca 0.69 -0.95 -0.20 0.00 -0.52 0.00 0.00 55.73 54.74 2g8x s ARG 225 Cb -0.40 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.28 2g8x s ARG 225 CO 0.49 -0.20 0.84 -2.30 0.02 0.00 0.00 175.30 174.15 2g8x n PRO 226 N -1.88 0.91 -2.02 3.54 -0.02 -1.26 -4.89 135.00 129.38 2g8x n PRO 226 Ca 0.04 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 2g8x n PRO 226 Cb 0.58 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 32.09 2g8x n PRO 226 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g8x s LEU 227 N -0.69 4.07 1.13 2.45 1.43 -1.26 -4.85 118.68 120.96 2g8x s LEU 227 Ca 0.70 2.61 -0.19 0.00 -1.03 0.00 0.00 54.13 56.22 2g8x s LEU 227 Cb -0.47 -4.07 0.27 0.00 0.03 0.00 0.00 46.19 41.94 2g8x s LEU 227 CO 0.52 -1.05 1.21 -2.16 0.23 0.00 0.00 176.35 175.10 2g8x s PRO 228 N -2.52 -0.67 -0.05 1.29 0.04 -1.26 -4.72 135.00 127.11 2g8x s PRO 228 Ca 0.62 -0.31 0.06 0.00 0.04 0.00 0.00 61.00 61.41 2g8x s PRO 228 Cb -0.37 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2g8x s PRO 228 CO 0.46 -3.30 -0.24 0.21 0.04 0.00 0.00 177.00 174.16 2g8x s LYS 229 N -5.68 2.43 -0.12 4.56 2.20 0.27 -0.69 119.74 122.70 2g8x s LYS 229 Ca 0.74 -0.87 -0.28 0.00 -0.36 0.00 0.00 55.97 55.19 2g8x s LYS 229 Cb -0.06 -2.08 -0.01 0.00 -1.51 0.00 0.00 37.83 34.17 2g8x s LYS 229 CO 0.55 0.37 0.95 -1.17 -0.36 0.00 0.00 175.35 175.69 2g8x s LEU 230 N -0.16 4.23 -0.32 5.43 2.96 -1.26 -0.59 118.68 128.96 2g8x s LEU 230 Ca -0.03 1.43 -0.09 0.00 -0.22 0.00 0.00 54.13 55.21 2g8x s LEU 230 Cb -0.13 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2g8x s LEU 230 CO 0.03 -0.43 0.15 -0.63 -1.32 0.00 0.00 176.35 174.15 2g8x s ILE 231 N 2.03 4.45 -0.27 6.68 -1.09 0.13 -4.96 121.20 128.17 2g8x s ILE 231 Ca 0.45 -0.57 -0.16 0.00 -2.23 0.00 0.00 60.65 58.14 2g8x s ILE 231 Cb -0.18 -3.32 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 2g8x s ILE 231 CO 0.16 0.01 0.43 -0.63 -1.23 0.00 0.00 174.94 173.68 2g8x s ILE 232 N 1.57 5.13 -2.59 2.92 1.01 -1.26 -0.83 121.20 127.15 2g8x s ILE 232 Ca 0.04 0.69 0.27 0.00 0.00 0.00 0.00 60.65 61.64 2g8x s ILE 232 Cb -0.18 -3.76 0.44 0.00 0.01 0.00 0.00 42.46 38.98 2g8x s ILE 232 CO 0.05 0.12 1.60 0.29 0.00 0.00 0.00 174.94 177.01 2g8x n LYS 233 N 5.43 1.80 -3.67 2.79 5.02 0.11 -4.85 118.16 124.78 2g8x n LYS 233 Ca -0.07 -1.19 -0.14 0.00 -2.02 0.00 0.00 58.31 54.89 2g8x n LYS 233 Cb 0.50 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.96 2g8x n LYS 233 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2g8x s ARG 234 N -2.03 0.72 -0.40 1.97 3.52 -1.26 -5.08 118.95 116.39 2g8x s ARG 234 Ca 0.35 0.72 -0.10 0.00 -0.13 0.00 0.00 55.73 56.56 2g8x s ARG 234 Cb 0.21 0.35 0.05 0.00 -1.56 0.00 0.00 34.95 34.00 2g8x s ARG 234 CO 0.34 -0.11 0.24 0.21 -0.81 0.00 0.00 175.30 175.17 2g8x s LYS 235 N 0.10 2.74 0.95 5.12 2.20 -1.26 -5.00 119.74 124.57 2g8x s LYS 235 Ca -0.02 -1.26 -0.11 0.00 -0.36 0.00 0.00 55.97 54.22 2g8x s LYS 235 Cb -0.04 -3.77 0.16 0.00 -1.51 0.00 0.00 37.83 32.67 2g8x s LYS 235 CO 0.02 -0.83 1.09 -2.14 -0.36 0.00 0.00 175.35 173.13 2g8x s PRO 236 N 1.50 0.84 0.00 4.03 0.02 -1.26 -4.96 135.00 135.17 2g8x s PRO 236 Ca 0.02 1.01 0.27 0.00 0.02 0.00 0.00 61.00 62.32 2g8x s PRO 236 Cb -0.21 -1.75 0.81 0.00 0.02 0.00 0.00 34.50 33.38 2g8x s PRO 236 CO 0.05 -2.58 1.61 0.39 -0.33 0.00 0.00 177.00 176.14 2g8x n GLU 237 N -4.14 1.81 -3.78 5.54 -0.58 -1.26 -4.89 120.64 113.33 2g8x n GLU 237 Ca 0.07 -1.20 -0.10 0.00 -0.42 0.00 0.00 57.16 55.52 2g8x n GLU 237 Cb 0.54 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.89 2g8x n GLU 237 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g8x s SER 238 N -2.02 -0.18 0.47 1.62 1.04 -1.26 -5.02 113.70 108.36 2g8x s SER 238 Ca 0.35 -0.56 0.32 0.00 0.48 0.00 0.00 55.95 56.55 2g8x s SER 238 Cb 0.21 0.53 1.57 0.00 0.10 0.00 0.00 66.02 68.43 2g8x s SER 238 CO 0.33 -0.99 1.97 -0.29 0.98 0.00 0.00 173.24 175.25 2g8x h ILE 239 N 2.30 0.00 -0.18 -1.02 6.09 -1.93 -1.84 117.51 120.94 2g8x h ILE 239 Ca -0.30 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2g8x h ILE 239 Cb 1.25 1.00 0.00 0.00 0.47 0.00 0.00 36.82 39.54 2g8x h ILE 239 CO 0.41 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.98 2g8x n PHE 240 N -2.72 0.22 -0.73 2.19 3.72 -1.26 -4.27 117.46 114.61 2g8x n PHE 240 Ca -0.01 -0.11 0.07 0.00 -0.05 0.00 0.00 57.45 57.36 2g8x n PHE 240 Cb 0.15 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.67 2.96 -4.75 4.37 8.00 -0.69 -4.97 116.55 122.13 2g8x n ASP 241 Ca 0.17 -2.72 -0.34 0.00 0.71 0.00 0.00 54.79 52.61 2g8x n ASP 241 Cb 0.43 -0.37 0.05 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.26 2.41 0.10 1.24 1.51 -1.26 -4.80 117.35 114.29 2g8x s TYR 242 Ca 0.29 1.56 0.07 0.00 -1.01 0.00 0.00 57.07 57.98 2g8x s TYR 242 Cb 0.23 -3.34 -0.03 0.00 -0.11 0.00 0.00 41.96 38.71 2g8x s TYR 242 CO 0.07 -2.05 -0.19 1.03 -1.11 0.00 0.00 175.55 173.30 2g8x s ARG 243 N -3.76 1.06 0.25 -0.62 0.52 -1.26 -5.04 118.95 110.10 2g8x s ARG 243 Ca 0.72 -1.14 -0.03 0.00 -0.52 0.00 0.00 55.73 54.76 2g8x s ARG 243 Cb -0.26 -1.22 0.52 0.00 0.52 0.00 0.00 34.95 34.52 2g8x s ARG 243 CO 0.39 0.27 1.70 0.35 0.02 0.00 0.00 175.30 178.03 2g8x h PHE 244 N 4.02 0.41 0.00 -0.53 3.57 -1.97 0.12 116.94 122.57 2g8x h PHE 244 Ca -0.44 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2g8x h PHE 244 Cb 1.19 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2g8x h PHE 244 CO 0.63 -0.04 0.00 -0.85 -2.23 0.00 0.00 178.31 175.82 2g8x n GLU 245 N -5.09 0.27 0.23 1.11 0.00 -1.26 -3.09 120.64 112.81 2g8x n GLU 245 Ca 0.16 0.12 0.16 0.00 0.00 0.00 0.00 57.16 57.60 2g8x n GLU 245 Cb 0.49 -1.50 0.69 0.00 0.00 0.00 0.00 31.44 31.12 2g8x n GLU 245 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2g8x h ASP 246 N 0.00 0.00 -3.60 -1.84 3.32 -1.14 -3.45 116.42 109.71 2g8x h ASP 246 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2g8x h ASP 246 Cb 0.13 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.47 2g8x h ASP 246 CO 0.00 0.00 -0.71 -0.36 -1.72 0.00 0.00 179.24 176.45 2g8x s PHE 247 N -3.62 2.89 0.01 4.55 0.08 -1.18 0.08 117.98 120.79 2g8x s PHE 247 Ca 0.01 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2g8x s PHE 247 Cb 0.09 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2g8x s PHE 247 CO 0.45 0.14 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.70 2g8x s GLU 248 N -0.37 0.15 -0.14 0.44 2.12 -0.01 -4.98 118.70 115.90 2g8x s GLU 248 Ca 0.05 -0.22 -0.06 0.00 0.36 0.00 0.00 54.97 55.10 2g8x s GLU 248 Cb -0.12 -0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.20 2g8x s GLU 248 CO 0.02 -0.00 0.07 -1.50 -0.54 0.00 0.00 175.26 173.31 2g8x s ILE 249 N -0.47 4.84 0.01 -3.70 1.10 -1.26 0.21 121.20 121.93 2g8x s ILE 249 Ca -0.05 -0.03 0.08 0.00 -0.51 0.00 0.00 60.65 60.14 2g8x s ILE 249 Cb -0.03 -3.13 -0.03 0.00 0.15 0.00 0.00 42.46 39.42 2g8x s ILE 249 CO -0.00 0.53 -0.23 -0.70 -2.11 0.00 0.00 174.94 172.43 2g8x s GLU 250 N -0.28 2.03 -0.68 3.50 2.12 0.24 -4.72 118.70 120.91 2g8x s GLU 250 Ca 0.08 -0.98 -0.00 0.00 0.36 0.00 0.00 54.97 54.43 2g8x s GLU 250 Cb -0.12 -2.09 0.00 0.00 0.26 0.00 0.00 34.13 32.18 2g8x s GLU 250 CO 0.01 0.55 0.03 0.41 -0.54 0.00 0.00 175.26 175.72 2g8x n GLY 251 N 1.98 0.06 3.42 -1.50 0.00 -1.26 -0.57 105.19 107.32 2g8x n GLY 251 Ca -0.16 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.46 3.25 -0.58 1.61 5.04 -1.26 -4.18 117.35 118.77 2g8x s TYR 252 Ca 0.02 -0.79 0.06 0.00 -2.44 0.00 0.00 57.07 53.92 2g8x s TYR 252 Cb -0.01 -2.69 0.25 0.00 0.35 0.00 0.00 41.96 39.86 2g8x s TYR 252 CO 0.02 -0.66 0.70 -3.47 -1.34 0.00 0.00 175.55 170.80 2g8x n ASP 253 N 5.12 2.92 -4.78 4.32 2.03 -1.26 -5.10 116.55 119.79 2g8x n ASP 253 Ca -0.11 -3.27 -0.30 0.00 0.52 0.00 0.00 54.79 51.63 2g8x n ASP 253 Cb 0.46 -0.66 0.11 0.00 -0.72 0.00 0.00 41.12 40.30 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 -2.19 1.78 0.96 -0.67 0.04 -1.26 -4.92 135.00 128.74 2g8x s PRO 254 Ca 0.39 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.95 2g8x s PRO 254 Cb 0.16 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 32.98 2g8x s PRO 254 CO -0.04 -1.83 1.09 -1.01 0.04 0.00 0.00 177.00 175.25 2g8x s HIS 255 N -3.12 1.98 0.62 0.56 3.76 0.18 -4.83 115.29 114.43 2g8x s HIS 255 Ca 0.62 1.34 -0.18 0.00 -0.15 0.00 0.00 55.06 56.68 2g8x s HIS 255 Cb -0.15 -3.18 -0.03 0.00 1.11 0.00 0.00 32.58 30.33 2g8x s HIS 255 CO 0.55 -2.80 1.10 -2.30 -0.85 0.00 0.00 174.74 170.44 2g8x n PRO 256 N -4.18 1.01 -1.22 8.40 -0.02 -1.26 -1.11 135.00 136.62 2g8x n PRO 256 Ca 0.07 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.61 2g8x n PRO 256 Cb 0.54 -2.32 0.12 0.00 -0.02 0.00 0.00 33.50 31.82 2g8x n PRO 256 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2g8x s GLY 257 N -1.28 2.24 -0.17 -1.23 0.00 -1.26 -3.27 107.32 102.35 2g8x s GLY 257 Ca 0.78 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.38 2g8x s GLY 257 CO 0.45 1.29 -0.10 -0.42 0.00 0.00 0.00 173.10 174.32 2g8x s ILE 258 N -2.06 1.41 -0.05 0.90 1.01 -1.26 -4.82 121.20 116.33 2g8x s ILE 258 Ca 0.74 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 60.43 2g8x s ILE 258 Cb -0.29 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2g8x s ILE 258 CO 0.49 0.25 0.69 -0.54 0.00 0.00 0.00 174.94 175.83 2g8x s LYS 259 N 1.52 4.43 -0.02 2.79 -0.14 -1.26 -5.05 119.74 122.00 2g8x s LYS 259 Ca 0.02 0.88 0.02 0.00 -1.36 0.00 0.00 55.97 55.52 2g8x s LYS 259 Cb -0.15 -3.42 0.01 0.00 -1.68 0.00 0.00 37.83 32.58 2g8x s LYS 259 CO -0.09 0.13 -0.06 0.00 -0.76 0.00 0.00 175.35 174.57 2g8x s ALA 260 N 0.58 0.63 0.52 5.17 0.00 -1.26 -5.01 121.76 122.39 2g8x s ALA 260 Ca 0.37 -0.19 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 2g8x s ALA 260 Cb -0.18 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 2g8x s ALA 260 CO 0.18 0.08 1.30 -1.25 0.00 0.00 0.00 175.76 176.07 2g8x s PRO 261 N 0.31 3.31 0.00 0.00 0.04 -1.26 -5.10 135.00 132.30 2g8x s PRO 261 Ca -0.04 2.09 0.27 0.00 0.04 0.00 0.00 61.00 63.36 2g8x s PRO 261 Cb -0.08 -2.29 0.80 0.00 0.04 0.00 0.00 34.50 32.96 2g8x s PRO 261 CO -0.00 -1.01 1.60 1.33 0.04 0.00 0.00 177.00 178.96