#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsh s VAL 2 N 0.00 1.09 -0.15 2.03 1.01 -0.92 -1.92 120.40 121.54 2dsh s VAL 2 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2dsh s VAL 2 Cb 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2dsh s VAL 2 CO 0.00 0.32 -0.18 -0.22 0.00 0.00 0.00 175.10 175.02 2dsh s LEU 3 N 0.05 2.29 -0.23 3.92 2.96 0.26 -0.67 118.68 127.27 2dsh s LEU 3 Ca -0.02 -0.54 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2dsh s LEU 3 Cb -0.09 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 2dsh s LEU 3 CO 0.01 0.07 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.79 2dsh s TYR 4 N 0.87 2.99 -0.32 5.38 2.02 0.70 -1.69 117.35 127.30 2dsh s TYR 4 Ca -0.05 -0.84 -0.22 0.00 -0.37 0.00 0.00 57.07 55.60 2dsh s TYR 4 Cb -0.15 -2.14 -0.00 0.00 -0.40 0.00 0.00 41.96 39.27 2dsh s TYR 4 CO -0.02 -0.51 0.70 -0.06 -1.57 0.00 0.00 175.55 174.08 2dsh s PHE 5 N 1.51 3.18 -0.14 2.71 0.40 -0.25 -0.19 117.98 125.20 2dsh s PHE 5 Ca 0.06 0.60 0.02 0.00 -0.60 0.00 0.00 56.93 57.01 2dsh s PHE 5 Cb -0.14 -3.14 0.01 0.00 0.51 0.00 0.00 43.02 40.25 2dsh s PHE 5 CO -0.02 -0.57 -0.22 0.42 0.70 0.00 0.00 175.22 175.54 2dsh s ILE 6 N 2.80 2.06 0.24 0.64 1.01 -0.25 -0.63 121.20 127.07 2dsh s ILE 6 Ca 0.28 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 2dsh s ILE 6 Cb -0.14 -1.82 -0.09 0.00 0.01 0.00 0.00 42.46 40.42 2dsh s ILE 6 CO 0.13 0.55 0.95 -0.83 0.00 0.00 0.00 174.94 175.75 2dsh s GLY 7 N 0.83 3.12 0.00 6.18 0.00 -0.77 -1.50 107.32 115.18 2dsh s GLY 7 Ca -0.07 0.64 0.24 0.00 0.00 0.00 0.00 44.72 45.54 2dsh s GLY 7 CO -0.02 1.22 1.26 1.04 0.00 0.00 0.00 173.10 176.59 2dsh n LEU 8 N 1.47 0.89 0.00 0.66 4.77 0.11 -4.47 117.00 120.43 2dsh n LEU 8 Ca -0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2dsh n LEU 8 Cb 0.47 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2dsh n LEU 8 CO 0.50 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2dsh n GLY 9 N 1.46 -1.75 0.07 -0.72 0.00 -0.82 -2.60 105.19 100.83 2dsh n GLY 9 Ca 0.07 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2dsh n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dsh h LEU 10 N 0.00 -0.00 0.00 0.99 3.38 -1.80 0.40 115.31 118.27 2dsh h LEU 10 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2dsh h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dsh h LEU 10 CO 0.00 0.94 -0.40 0.00 0.09 0.00 0.00 178.44 179.07 2dsh n TYR 11 N -4.64 -0.30 -4.51 1.13 9.36 -1.26 -4.74 117.16 112.20 2dsh n TYR 11 Ca -0.10 0.05 -0.23 0.00 3.32 0.00 0.00 57.90 60.94 2dsh n TYR 11 Cb 0.44 0.25 -0.05 0.00 -0.63 0.00 0.00 39.34 39.35 2dsh n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dsh n ASP 12 N -2.94 2.31 0.17 2.98 5.68 -1.26 -0.18 116.55 123.31 2dsh n ASP 12 Ca 0.00 -2.74 0.12 0.00 -0.50 0.00 0.00 54.79 51.66 2dsh n ASP 12 Cb 0.20 0.50 0.61 0.00 -1.14 0.00 0.00 41.12 41.29 2dsh n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2dsh h GLU 13 N 0.00 0.00 -0.56 0.11 9.09 -1.90 -1.94 114.58 119.38 2dsh h GLU 13 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 2dsh h GLU 13 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 2dsh h GLU 13 CO 0.49 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.09 2dsh n ARG 14 N -2.30 2.40 0.00 1.06 1.74 -1.26 -4.13 116.66 114.17 2dsh n ARG 14 Ca -0.01 -2.17 0.14 0.00 -0.77 0.00 0.00 57.85 55.04 2dsh n ARG 14 Cb 0.07 -1.48 0.52 0.00 -1.02 0.00 0.00 32.46 30.55 2dsh n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dsh n ASP 15 N 1.28 1.37 -4.83 0.55 8.00 -0.73 -4.83 116.55 117.36 2dsh n ASP 15 Ca 0.20 -1.38 -0.32 0.00 0.71 0.00 0.00 54.79 54.00 2dsh n ASP 15 Cb 0.52 0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.63 2dsh n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dsh s ILE 16 N -2.08 4.21 0.57 0.53 2.07 -1.07 -3.90 121.20 121.53 2dsh s ILE 16 Ca 0.36 1.06 -0.08 0.00 -1.41 0.00 0.00 60.65 60.58 2dsh s ILE 16 Cb 0.21 -3.57 -0.02 0.00 0.13 0.00 0.00 42.46 39.20 2dsh s ILE 16 CO 0.37 -0.61 0.91 0.42 -1.91 0.00 0.00 174.94 174.12 2dsh s THR 17 N -2.55 4.38 0.30 4.00 -4.23 -1.26 -4.90 115.64 111.38 2dsh s THR 17 Ca 0.61 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2dsh s THR 17 Cb -0.13 -3.72 0.28 0.00 1.34 0.00 0.00 72.50 70.27 2dsh s THR 17 CO 0.34 -0.81 1.91 0.58 -0.54 0.00 0.00 174.62 176.10 2dsh h VAL 18 N -0.11 1.07 -0.19 2.29 2.07 -1.96 -0.63 116.25 118.79 2dsh h VAL 18 Ca -0.46 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2dsh h VAL 18 Cb 1.22 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2dsh h VAL 18 CO 0.62 0.19 0.10 0.50 0.02 0.00 0.00 177.57 178.99 2dsh h LYS 19 N 1.04 0.28 -0.92 1.57 3.64 -1.97 -1.58 116.57 118.63 2dsh h LYS 19 Ca 0.39 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 2dsh h LYS 19 Cb 0.19 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2dsh h LYS 19 CO -0.15 0.29 0.52 0.78 -2.27 0.00 0.00 179.45 178.63 2dsh h GLY 20 N 0.19 1.36 0.74 5.01 0.00 -1.69 -1.38 103.07 107.30 2dsh h GLY 20 Ca 0.07 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2dsh h GLY 20 CO -0.01 0.58 -0.03 -2.00 0.00 0.00 0.00 176.54 175.08 2dsh h LEU 21 N 1.29 -0.08 -1.29 3.11 5.85 -0.94 -0.06 115.31 123.18 2dsh h LEU 21 Ca 0.33 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dsh h LEU 21 Cb -0.00 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2dsh h LEU 21 CO -0.06 0.19 0.40 -0.33 -0.34 0.00 0.00 178.44 178.30 2dsh h GLU 22 N -0.35 0.88 -0.18 1.25 5.08 -1.18 -0.53 114.58 119.56 2dsh h GLU 22 Ca -0.01 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.08 2dsh h GLU 22 Cb 0.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2dsh h GLU 22 CO 0.02 0.61 -0.69 0.82 -1.00 0.00 0.00 179.01 178.77 2dsh h ILE 23 N 0.90 1.30 -0.93 3.13 2.04 -1.17 -1.22 117.51 121.56 2dsh h ILE 23 Ca 0.24 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 2dsh h ILE 23 Cb -0.05 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2dsh h ILE 23 CO -0.05 0.61 0.53 0.00 0.00 0.00 0.00 178.15 179.24 2dsh h ALA 24 N 0.70 1.18 -0.37 1.87 0.00 -0.40 -0.41 119.26 121.83 2dsh h ALA 24 Ca -0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2dsh h ALA 24 Cb 1.30 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2dsh h ALA 24 CO 0.14 0.67 -0.26 0.87 0.00 0.00 0.00 179.25 180.67 2dsh h LYS 25 N 1.29 0.77 -0.08 0.00 1.57 -0.98 -3.03 116.57 116.10 2dsh h LYS 25 Ca 0.33 -0.33 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2dsh h LYS 25 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2dsh h LYS 25 CO -0.06 0.94 -0.32 -0.92 -0.57 0.00 0.00 179.45 178.53 2dsh h TYR 26 N 0.66 0.17 -4.23 -1.35 3.20 -0.52 -3.45 116.97 111.46 2dsh h TYR 26 Ca 0.09 -0.04 -0.52 0.00 3.14 0.00 0.00 58.73 61.40 2dsh h TYR 26 Cb 0.78 -0.04 0.14 0.00 1.54 0.00 0.00 36.73 39.14 2dsh h TYR 26 CO 0.04 0.46 0.35 0.00 -1.64 0.00 0.00 178.16 177.37 2dsh h ASP 28 N -0.55 0.31 -4.35 0.00 3.32 -0.91 -3.47 116.42 110.78 2dsh h ASP 28 Ca -0.46 -0.48 -0.41 0.00 0.02 0.00 0.00 57.03 55.70 2dsh h ASP 28 Cb 1.26 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.46 2dsh h ASP 28 CO 0.51 1.41 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.34 2dsh s TYR 29 N -2.61 1.09 -0.08 4.55 2.02 -1.14 -5.05 117.35 116.13 2dsh s TYR 29 Ca -0.10 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2dsh s TYR 29 Cb 0.07 -0.65 0.02 0.00 -0.40 0.00 0.00 41.96 41.01 2dsh s TYR 29 CO 0.83 0.02 -0.07 0.08 -1.57 0.00 0.00 175.55 174.84 2dsh s VAL 30 N -0.86 0.87 0.39 0.71 1.01 -1.26 -1.23 120.40 120.02 2dsh s VAL 30 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.82 2dsh s VAL 30 Cb -0.08 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2dsh s VAL 30 CO 0.01 0.32 0.14 -0.36 0.00 0.00 0.00 175.10 175.22 2dsh s PHE 31 N 1.39 2.62 -0.01 5.22 0.40 0.62 -1.73 117.98 126.48 2dsh s PHE 31 Ca -0.02 -0.52 -0.29 0.00 -0.60 0.00 0.00 56.93 55.50 2dsh s PHE 31 Cb -0.13 -1.81 0.08 0.00 0.51 0.00 0.00 43.02 41.66 2dsh s PHE 31 CO -0.04 0.27 0.70 0.00 0.70 0.00 0.00 175.22 176.85 2dsh s ALA 32 N -2.55 -1.75 -0.00 5.36 0.00 -0.65 -0.93 121.76 121.24 2dsh s ALA 32 Ca 0.39 1.15 0.06 0.00 0.00 0.00 0.00 51.96 53.56 2dsh s ALA 32 Cb 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2dsh s ALA 32 CO 0.22 -0.46 -0.18 -1.83 0.00 0.00 0.00 175.76 173.51 2dsh s GLU 33 N -1.82 1.38 -0.31 0.00 4.04 -0.72 0.06 118.70 121.33 2dsh s GLU 33 Ca -0.07 -0.68 0.16 0.00 0.04 0.00 0.00 54.97 54.42 2dsh s GLU 33 Cb -0.00 -1.36 0.47 0.00 0.02 0.00 0.00 34.13 33.26 2dsh s GLU 33 CO 0.03 0.37 1.07 1.19 -1.84 0.00 0.00 175.26 176.08 2dsh n PHE 34 N 2.48 1.78 -0.01 4.83 3.72 -1.26 -4.30 117.46 124.69 2dsh n PHE 34 Ca -0.15 -2.50 0.01 0.00 -0.05 0.00 0.00 57.45 54.76 2dsh n PHE 34 Cb 0.54 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2dsh n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dsh n TYR 35 N -0.43 0.00 0.17 1.38 0.18 -1.26 -4.50 117.16 112.71 2dsh n TYR 35 Ca 0.18 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.02 2dsh n TYR 35 Cb 0.82 -0.19 0.18 0.00 -0.38 0.00 0.00 39.34 39.77 2dsh n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dsh h THR 36 N 0.00 0.70 -1.71 -3.48 1.35 -1.99 -3.43 112.91 104.35 2dsh h THR 36 Ca -0.06 -1.75 0.34 0.00 -0.55 0.00 0.00 66.41 64.38 2dsh h THR 36 Cb 0.70 2.17 -0.10 0.00 -1.73 0.00 0.00 68.15 69.19 2dsh h THR 36 CO 0.00 0.36 0.87 -0.55 -0.25 0.00 0.00 175.52 175.95 2dsh s SER 37 N -6.36 -0.03 0.36 5.36 0.15 -1.26 -5.08 113.70 106.84 2dsh s SER 37 Ca 0.03 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.58 2dsh s SER 37 Cb 0.08 0.15 -0.07 0.00 -1.71 0.00 0.00 66.02 64.47 2dsh s SER 37 CO 0.70 -0.29 -0.00 -0.76 1.20 0.00 0.00 173.24 174.10 2dsh s LEU 38 N -3.32 2.59 -0.66 3.45 1.43 -1.26 -4.51 118.68 116.39 2dsh s LEU 38 Ca 0.21 -1.32 -0.00 0.00 -1.03 0.00 0.00 54.13 51.99 2dsh s LEU 38 Cb 0.03 -0.72 0.17 0.00 0.03 0.00 0.00 46.19 45.69 2dsh s LEU 38 CO -0.03 -0.44 0.47 -0.04 0.23 0.00 0.00 176.35 176.54 2dsh s MET 39 N -3.75 2.55 0.63 1.70 -1.94 -1.26 -4.95 119.30 112.28 2dsh s MET 39 Ca 0.34 -2.81 0.40 0.00 -1.71 0.00 0.00 55.69 51.91 2dsh s MET 39 Cb 0.08 -3.64 2.13 0.00 2.01 0.00 0.00 34.83 35.41 2dsh s MET 39 CO 0.16 -1.19 2.28 0.00 -0.01 0.00 0.00 175.02 176.26 2dsh h ALA 40 N 6.49 1.09 -0.40 3.03 0.00 -1.85 -2.89 119.26 124.73 2dsh h ALA 40 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dsh h ALA 40 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dsh h ALA 40 CO 0.73 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2dsh n GLY 41 N -0.92 0.99 0.56 0.00 0.00 0.75 -4.96 105.19 101.62 2dsh n GLY 41 Ca -0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 2dsh n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dsh n THR 42 N 0.77 0.00 -4.26 2.61 5.66 -1.09 -4.58 114.28 113.39 2dsh n THR 42 Ca 0.15 -0.24 -0.14 0.00 -3.05 0.00 0.00 64.05 60.78 2dsh n THR 42 Cb 0.38 0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 2dsh n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dsh s THR 43 N -2.64 0.74 0.36 1.09 -4.23 -1.26 -4.91 115.64 104.80 2dsh s THR 43 Ca 0.04 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 2dsh s THR 43 Cb -0.00 -2.16 0.25 0.00 1.34 0.00 0.00 72.50 71.93 2dsh s THR 43 CO 0.03 -0.45 2.00 0.25 -0.54 0.00 0.00 174.62 175.91 2dsh h LEU 44 N 2.66 0.64 -0.68 4.79 5.85 -1.99 -1.81 115.31 124.77 2dsh h LEU 44 Ca -0.37 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2dsh h LEU 44 Cb 1.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2dsh h LEU 44 CO 0.63 0.50 0.28 1.23 -0.34 0.00 0.00 178.44 180.73 2dsh h GLY 45 N 0.78 1.08 1.59 3.75 0.00 -1.99 -0.50 103.07 107.78 2dsh h GLY 45 Ca 0.20 -0.58 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 2dsh h GLY 45 CO -0.04 0.55 -0.50 3.21 0.00 0.00 0.00 176.54 179.77 2dsh h ARG 46 N 0.96 0.44 -0.21 4.80 3.08 -1.79 -1.63 114.38 120.03 2dsh h ARG 46 Ca 0.23 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2dsh h ARG 46 Cb 0.20 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2dsh h ARG 46 CO -0.02 0.84 -0.06 0.82 -1.07 0.00 0.00 179.97 180.48 2dsh h ILE 47 N 0.35 1.29 -0.47 2.04 2.04 -1.11 -2.09 117.51 119.56 2dsh h ILE 47 Ca 0.02 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.84 2dsh h ILE 47 Cb 1.00 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2dsh h ILE 47 CO 0.09 0.32 0.27 1.56 0.00 0.00 0.00 178.15 180.40 2dsh h GLN 48 N 0.13 0.53 -0.71 2.37 4.20 -1.02 -1.40 115.11 119.22 2dsh h GLN 48 Ca 0.05 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2dsh h GLN 48 Cb 0.52 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2dsh h GLN 48 CO 0.02 0.35 0.43 -0.22 -0.67 0.00 0.00 178.83 178.74 2dsh h LYS 49 N 0.55 0.95 -0.16 1.46 3.11 -1.22 0.59 116.57 121.85 2dsh h LYS 49 Ca 0.19 -0.08 -0.04 0.00 -2.81 0.00 0.00 60.65 57.91 2dsh h LYS 49 Cb 0.02 -0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 31.05 2dsh h LYS 49 CO -0.09 0.66 -0.07 1.25 -2.81 0.00 0.00 179.45 178.40 2dsh h LEU 50 N 0.97 0.34 -0.73 5.20 5.85 -0.85 -3.13 115.31 122.96 2dsh h LEU 50 Ca 0.25 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 2dsh h LEU 50 Cb -0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2dsh h LEU 50 CO -0.05 0.66 -0.38 0.40 -0.34 0.00 0.00 178.44 178.73 2dsh h ILE 51 N 0.01 0.82 -0.61 4.05 2.04 -0.96 -3.47 117.51 119.40 2dsh h ILE 51 Ca 0.04 -1.63 -0.16 0.00 1.00 0.00 0.00 64.86 64.10 2dsh h ILE 51 Cb 0.53 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 2dsh h ILE 51 CO 0.02 0.38 -0.17 0.61 0.00 0.00 0.00 178.15 178.99 2dsh n GLY 52 N 0.47 0.72 3.27 5.37 0.00 0.20 -4.58 105.19 110.64 2dsh n GLY 52 Ca 0.00 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 2dsh n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsh s LYS 53 N -3.19 1.11 0.12 1.61 -0.14 -1.13 -5.04 119.74 113.08 2dsh s LYS 53 Ca 0.00 -1.32 -0.29 0.00 -1.36 0.00 0.00 55.97 53.00 2dsh s LYS 53 Cb 0.00 -1.00 -0.06 0.00 -1.68 0.00 0.00 37.83 35.09 2dsh s LYS 53 CO 0.00 0.19 0.92 -2.00 -0.76 0.00 0.00 175.35 173.70 2dsh s GLU 54 N -2.84 4.68 -0.19 1.68 2.56 -1.26 -4.65 118.70 118.68 2dsh s GLU 54 Ca 0.12 1.38 -0.00 0.00 0.00 0.00 0.00 54.97 56.46 2dsh s GLU 54 Cb -0.04 -3.35 0.01 0.00 2.00 0.00 0.00 34.13 32.74 2dsh s GLU 54 CO 0.04 0.29 -0.15 0.42 -0.56 0.00 0.00 175.26 175.30 2dsh s ILE 55 N -0.24 2.52 -0.31 -3.70 1.01 -1.26 -4.32 121.20 114.91 2dsh s ILE 55 Ca 0.44 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 2dsh s ILE 55 Cb -0.23 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2dsh s ILE 55 CO 0.29 0.50 0.59 -0.60 0.00 0.00 0.00 174.94 175.72 2dsh s ARG 56 N 1.25 3.88 0.28 2.79 3.52 -0.71 -4.94 118.95 125.01 2dsh s ARG 56 Ca 0.03 0.22 -0.28 0.00 -0.13 0.00 0.00 55.73 55.57 2dsh s ARG 56 Cb -0.14 -3.73 -0.09 0.00 -1.56 0.00 0.00 34.95 29.43 2dsh s ARG 56 CO -0.08 -0.55 0.94 0.08 -0.81 0.00 0.00 175.30 174.88 2dsh s VAL 57 N 2.53 4.14 0.02 7.11 1.01 -1.26 -1.64 120.40 132.31 2dsh s VAL 57 Ca 0.23 1.95 0.09 0.00 0.00 0.00 0.00 61.98 64.25 2dsh s VAL 57 Cb -0.15 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2dsh s VAL 57 CO 0.12 0.32 -0.26 -0.76 0.00 0.00 0.00 175.10 174.52 2dsh s LEU 58 N -1.61 2.12 0.68 3.92 1.43 0.11 -4.89 118.68 120.44 2dsh s LEU 58 Ca 0.45 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2dsh s LEU 58 Cb -0.22 -1.29 0.07 0.00 0.03 0.00 0.00 46.19 44.78 2dsh s LEU 58 CO 0.28 0.28 0.97 -0.94 0.23 0.00 0.00 176.35 177.17 2dsh s SER 59 N -1.00 4.78 0.21 2.29 1.04 -1.26 -4.21 113.70 115.55 2dsh s SER 59 Ca 0.11 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 2dsh s SER 59 Cb -0.10 -0.89 0.23 0.00 0.10 0.00 0.00 66.02 65.36 2dsh s SER 59 CO 0.01 -1.58 1.83 -0.09 0.98 0.00 0.00 173.24 174.39 2dsh h ARG 60 N -0.49 0.79 -0.48 4.02 2.43 -1.98 -2.00 114.38 116.67 2dsh h ARG 60 Ca -0.43 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2dsh h ARG 60 Cb 1.30 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2dsh h ARG 60 CO 0.55 0.52 0.18 1.49 -1.51 0.00 0.00 179.97 181.21 2dsh h GLU 61 N 0.82 0.72 -0.51 0.20 4.81 -1.97 0.27 114.58 118.92 2dsh h GLU 61 Ca 0.30 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 2dsh h GLU 61 Cb 0.10 -0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.27 2dsh h GLU 61 CO -0.14 0.66 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.25 2dsh h ASP 62 N 0.64 -0.43 0.28 1.04 3.32 -1.75 0.15 116.42 119.67 2dsh h ASP 62 Ca 0.16 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2dsh h ASP 62 Cb 0.21 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2dsh h ASP 62 CO -0.01 -0.15 -0.14 0.58 -1.72 0.00 0.00 179.24 177.80 2dsh h VAL 63 N 0.02 0.00 -0.69 -1.35 2.07 -1.10 -0.52 116.25 114.68 2dsh h VAL 63 Ca 0.25 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2dsh h VAL 63 Cb 0.39 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2dsh h VAL 63 CO -0.51 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.20 2dsh h GLU 64 N -0.93 0.83 0.03 1.57 5.08 -0.45 -2.08 114.58 118.64 2dsh h GLU 64 Ca -0.04 -0.05 -0.38 0.00 -1.00 0.00 0.00 59.36 57.89 2dsh h GLU 64 Cb 0.29 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2dsh h GLU 64 CO 0.06 0.55 -2.34 -0.11 -1.00 0.00 0.00 179.01 176.18 2dsh n LEU 65 N -4.45 2.59 -0.44 1.33 7.94 0.50 -4.75 117.00 119.73 2dsh n LEU 65 Ca 0.08 -0.03 0.07 0.00 -1.11 0.00 0.00 56.01 55.02 2dsh n LEU 65 Cb 0.10 -0.81 0.15 0.00 0.53 0.00 0.00 43.42 43.39 2dsh n LEU 65 CO 0.35 0.87 0.42 0.59 -1.11 0.00 0.00 177.39 178.51 2dsh n ASN 66 N -3.26 1.81 -0.27 1.96 3.02 -0.31 -4.81 115.26 113.39 2dsh n ASN 66 Ca -0.41 -3.31 0.04 0.00 -0.03 0.00 0.00 54.58 50.87 2dsh n ASN 66 Cb 1.02 -0.45 0.18 0.00 -0.61 0.00 0.00 39.78 39.92 2dsh n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2dsh h PHE 67 N 0.52 0.67 0.00 3.10 3.57 -0.52 -0.16 116.94 124.13 2dsh h PHE 67 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dsh h PHE 67 Cb 1.09 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2dsh h PHE 67 CO 0.36 0.19 0.00 -0.85 -2.23 0.00 0.00 178.31 175.78 2dsh n GLU 68 N -4.88 0.07 -0.04 1.11 0.00 -1.26 -1.28 120.64 114.35 2dsh n GLU 68 Ca 0.14 0.29 0.01 0.00 0.00 0.00 0.00 57.16 57.61 2dsh n GLU 68 Cb 0.36 -1.63 -0.13 0.00 0.00 0.00 0.00 31.44 30.04 2dsh n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dsh n ASN 69 N -1.76 1.09 -0.12 -1.84 3.02 -0.22 -4.02 115.26 111.40 2dsh n ASN 69 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 2dsh n ASN 69 Cb 0.20 1.39 -0.08 0.00 -0.61 0.00 0.00 39.78 40.68 2dsh n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dsh n ILE 70 N -2.31 1.52 -0.09 2.41 5.41 -0.33 -4.65 119.36 121.31 2dsh n ILE 70 Ca -0.13 -0.17 -0.16 0.00 1.00 0.00 0.00 62.75 63.28 2dsh n ILE 70 Cb 0.70 -2.03 -0.08 0.00 -0.71 0.00 0.00 39.64 37.51 2dsh n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dsh h VAL 71 N -1.00 0.64 -0.99 1.39 2.07 -1.41 -3.42 116.25 113.54 2dsh h VAL 71 Ca -0.46 -1.81 0.07 0.00 0.82 0.00 0.00 66.70 65.33 2dsh h VAL 71 Cb 1.36 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.60 2dsh h VAL 71 CO -0.28 0.22 0.64 -0.07 0.02 0.00 0.00 177.57 178.10 2dsh h LEU 72 N -1.00 1.01 -0.60 2.57 3.38 -1.71 -2.71 115.31 116.25 2dsh h LEU 72 Ca -0.23 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.87 2dsh h LEU 72 Cb 1.04 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 2dsh h LEU 72 CO -0.14 0.63 0.04 -0.65 0.09 0.00 0.00 178.44 178.41 2dsh h PRO 73 N 1.14 0.15 -0.02 1.13 0.11 -1.81 -0.74 132.00 131.96 2dsh h PRO 73 Ca 0.43 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.41 2dsh h PRO 73 Cb 0.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2dsh h PRO 73 CO -0.18 0.10 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.07 2dsh h LEU 74 N 0.15 0.08 -1.47 2.35 3.38 -1.76 -2.88 115.31 115.16 2dsh h LEU 74 Ca 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2dsh h LEU 74 Cb 0.50 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dsh h LEU 74 CO -0.48 0.64 0.00 0.00 0.09 0.00 0.00 178.44 178.69 2dsh h ALA 75 N 1.36 1.00 -0.53 1.53 0.00 -0.87 -0.97 119.26 120.78 2dsh h ALA 75 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2dsh h ALA 75 Cb 1.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2dsh h ALA 75 CO 0.08 0.00 0.03 0.87 0.00 0.00 0.00 179.25 180.22 2dsh h LYS 76 N 0.00 0.92 -0.10 0.00 1.79 -1.04 0.47 116.57 118.61 2dsh h LYS 76 Ca 0.00 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2dsh h LYS 76 Cb 0.43 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2dsh h LYS 76 CO 0.00 0.93 0.00 0.39 -1.08 0.00 0.00 179.45 179.69 2dsh n GLU 77 N -4.31 1.68 -4.20 3.15 -0.58 -1.16 -1.71 120.64 113.52 2dsh n GLU 77 Ca 0.02 -1.38 -0.15 0.00 -0.42 0.00 0.00 57.16 55.23 2dsh n GLU 77 Cb 0.31 -1.11 -0.08 0.00 -0.57 0.00 0.00 31.44 29.98 2dsh n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dsh s ASN 78 N -0.77 0.73 -0.26 1.62 0.01 -0.38 -4.42 114.94 111.46 2dsh s ASN 78 Ca 0.09 -1.49 -0.14 0.00 -0.71 0.00 0.00 52.86 50.60 2dsh s ASN 78 Cb 0.05 0.49 -0.04 0.00 0.41 0.00 0.00 41.25 42.15 2dsh s ASN 78 CO 0.07 -0.99 0.34 -1.81 -1.51 0.00 0.00 177.10 173.20 2dsh s ASP 79 N -3.23 6.23 0.01 -1.22 1.01 -1.26 -1.24 116.67 116.97 2dsh s ASP 79 Ca 0.37 0.26 0.08 0.00 0.71 0.00 0.00 52.55 53.97 2dsh s ASP 79 Cb 0.04 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 2dsh s ASP 79 CO 0.18 -0.15 -0.23 -0.69 0.21 0.00 0.00 175.17 174.49 2dsh s VAL 80 N 1.92 1.85 -0.02 -1.27 1.01 0.15 -0.22 120.40 123.83 2dsh s VAL 80 Ca 0.14 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2dsh s VAL 80 Cb -0.16 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2dsh s VAL 80 CO 0.10 0.40 -0.11 0.00 0.00 0.00 0.00 175.10 175.49 2dsh s ALA 81 N -0.67 2.85 -0.29 5.51 0.00 -0.36 -0.22 121.76 128.58 2dsh s ALA 81 Ca 0.09 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2dsh s ALA 81 Cb -0.09 -1.04 0.09 0.00 0.00 0.00 0.00 23.12 22.08 2dsh s ALA 81 CO 0.01 0.59 0.03 0.12 0.00 0.00 0.00 175.76 176.50 2dsh s PHE 82 N -0.89 2.42 0.15 0.00 5.36 0.74 -0.28 117.98 125.48 2dsh s PHE 82 Ca 0.14 -2.02 -0.25 0.00 -0.96 0.00 0.00 56.93 53.84 2dsh s PHE 82 Cb -0.11 -1.94 -0.08 0.00 -0.34 0.00 0.00 43.02 40.55 2dsh s PHE 82 CO 0.04 -0.85 0.77 -0.51 -1.46 0.00 0.00 175.22 173.22 2dsh s LEU 83 N 1.38 4.57 0.02 6.12 1.43 -0.10 -1.09 118.68 131.01 2dsh s LEU 83 Ca 0.05 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.77 2dsh s LEU 83 Cb -0.18 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.74 2dsh s LEU 83 CO -0.14 0.18 -0.03 0.42 0.23 0.00 0.00 176.35 177.01 2dsh s THR 84 N -0.97 0.19 0.64 5.49 -4.23 -0.56 -1.75 115.64 114.44 2dsh s THR 84 Ca 0.36 -0.67 -0.17 0.00 -1.18 0.00 0.00 61.69 60.03 2dsh s THR 84 Cb -0.23 -0.27 -0.01 0.00 1.34 0.00 0.00 72.50 73.33 2dsh s THR 84 CO 0.26 -0.31 1.16 -2.84 -0.54 0.00 0.00 174.62 172.35 2dsh s PRO 85 N -1.03 2.80 5.59 3.99 0.02 -1.26 0.09 135.00 145.20 2dsh s PRO 85 Ca -0.10 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2dsh s PRO 85 Cb -0.07 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2dsh s PRO 85 CO -0.00 -1.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.78 2dsh n GLY 86 N 0.10 1.69 3.47 0.52 0.00 0.14 -4.62 105.19 106.49 2dsh n GLY 86 Ca 0.12 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2dsh n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dsh s ASP 87 N -4.00 4.80 0.46 1.61 2.15 -1.23 -1.95 116.67 118.51 2dsh s ASP 87 Ca 0.00 -0.17 -0.24 0.00 0.43 0.00 0.00 52.55 52.57 2dsh s ASP 87 Cb 0.00 -1.80 -0.08 0.00 -0.30 0.00 0.00 42.92 40.74 2dsh s ASP 87 CO 0.00 0.12 1.27 -2.65 -0.17 0.00 0.00 175.17 173.74 2dsh n PRO 88 N 3.87 1.83 -0.94 4.34 -0.02 -1.26 -2.55 135.00 140.27 2dsh n PRO 88 Ca -0.17 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2dsh n PRO 88 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2dsh n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dsh n LEU 89 N -0.11 0.22 0.09 2.45 4.32 -1.26 -4.85 117.00 117.87 2dsh n LEU 89 Ca 0.08 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.84 2dsh n LEU 89 Cb 0.41 -0.62 -0.15 0.00 -1.62 0.00 0.00 43.42 41.45 2dsh n LEU 89 CO 0.57 -0.16 -0.07 0.58 -1.22 0.00 0.00 177.39 177.09 2dsh h VAL 90 N 0.00 1.39 -2.70 4.08 2.07 -1.90 -3.42 116.25 115.77 2dsh h VAL 90 Ca 0.00 -2.58 -0.53 0.00 0.82 0.00 0.00 66.70 64.42 2dsh h VAL 90 Cb 0.10 3.07 0.04 0.00 -1.52 0.00 0.00 31.29 32.98 2dsh h VAL 90 CO 0.00 0.75 0.99 0.00 0.02 0.00 0.00 177.57 179.33 2dsh s ALA 91 N -2.59 3.77 0.54 1.67 0.00 -1.26 -4.86 121.76 119.03 2dsh s ALA 91 Ca -0.11 1.37 0.24 0.00 0.00 0.00 0.00 51.96 53.46 2dsh s ALA 91 Cb 0.03 -3.69 1.42 0.00 0.00 0.00 0.00 23.12 20.88 2dsh s ALA 91 CO 0.89 -0.99 2.03 1.79 0.00 0.00 0.00 175.76 179.48 2dsh h THR 92 N 4.36 0.73 0.00 0.00 1.35 -2.01 -2.75 112.91 114.59 2dsh h THR 92 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2dsh h THR 92 Cb 1.21 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2dsh h THR 92 CO 0.93 0.00 -0.11 0.71 -0.25 0.00 0.00 175.52 176.80 2dsh h THR 93 N 0.00 0.00 -0.68 6.82 1.35 -1.93 -3.36 112.91 115.12 2dsh h THR 93 Ca 0.19 -0.76 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2dsh h THR 93 Cb 0.78 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 2dsh h THR 93 CO -0.00 0.00 0.42 0.45 -0.25 0.00 0.00 175.52 176.13 2dsh h HIS 94 N 0.00 0.89 -0.60 4.73 -0.00 -1.83 -3.28 115.15 115.06 2dsh h HIS 94 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.49 2dsh h HIS 94 Cb 0.88 -0.29 -0.12 0.00 -0.00 0.00 0.00 27.41 27.88 2dsh h HIS 94 CO 0.00 0.59 -0.18 0.00 -0.00 0.00 0.00 177.93 178.35 2dsh h ALA 95 N 1.22 0.34 -0.06 2.45 0.00 -1.77 -0.37 119.26 121.07 2dsh h ALA 95 Ca 0.24 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.40 2dsh h ALA 95 Cb -0.04 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dsh h ALA 95 CO -0.05 -0.46 0.08 1.05 0.00 0.00 0.00 179.25 179.87 2dsh h GLU 96 N -0.03 0.00 0.00 0.00 -0.00 -1.83 -0.67 114.58 112.05 2dsh h GLU 96 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.63 2dsh h GLU 96 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.22 2dsh h GLU 96 CO -0.63 0.00 -0.05 -0.07 -0.00 0.00 0.00 179.01 178.26 2dsh h LEU 97 N 0.00 0.00 -0.98 3.06 3.38 -1.21 0.42 115.31 119.97 2dsh h LEU 97 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2dsh h LEU 97 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dsh h LEU 97 CO -0.00 0.05 -0.32 0.03 0.09 0.00 0.00 178.44 178.29 2dsh h ARG 98 N 0.00 0.00 -0.08 1.13 3.08 -1.22 -1.98 114.38 115.30 2dsh h ARG 98 Ca -0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 2dsh h ARG 98 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.16 2dsh h ARG 98 CO 0.01 0.32 -0.86 0.82 -1.07 0.00 0.00 179.97 179.18 2dsh h ILE 99 N 0.00 1.30 -0.61 2.04 2.04 -1.04 -1.84 117.51 119.41 2dsh h ILE 99 Ca -0.00 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.71 2dsh h ILE 99 Cb 0.85 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 2dsh h ILE 99 CO 0.04 0.66 0.30 0.03 0.00 0.00 0.00 178.15 179.18 2dsh h ARG 100 N 0.43 0.87 -0.32 2.37 3.08 -1.13 0.51 114.38 120.19 2dsh h ARG 100 Ca -0.07 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.86 2dsh h ARG 100 Cb 1.49 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 2dsh h ARG 100 CO 0.17 0.70 0.20 0.00 -1.07 0.00 0.00 179.97 179.96 2dsh h ALA 101 N 1.13 0.40 -0.34 0.04 0.00 -1.31 -0.99 119.26 118.19 2dsh h ALA 101 Ca 0.21 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2dsh h ALA 101 Cb 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2dsh h ALA 101 CO -0.03 -0.16 0.09 -0.22 0.00 0.00 0.00 179.25 178.94 2dsh h LYS 102 N 0.40 0.21 -0.98 0.00 3.64 -0.80 0.57 116.57 119.62 2dsh h LYS 102 Ca 0.12 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2dsh h LYS 102 Cb -0.02 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 2dsh h LYS 102 CO -0.04 0.14 0.63 0.00 -2.27 0.00 0.00 179.45 177.91 2dsh h ARG 103 N 0.22 1.04 -0.04 1.90 2.47 -0.41 -0.84 114.38 118.72 2dsh h ARG 103 Ca 0.16 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2dsh h ARG 103 Cb 0.15 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2dsh h ARG 103 CO -0.18 0.69 0.00 0.00 0.56 0.00 0.00 179.97 181.04 2dsh n ALA 104 N -2.37 2.59 -2.20 0.04 0.00 -0.42 -4.89 120.51 113.25 2dsh n ALA 104 Ca 0.16 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 2dsh n ALA 104 Cb 0.24 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 2dsh n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsh n GLY 105 N 0.88 0.04 3.46 0.00 0.00 -0.32 -5.01 105.19 104.24 2dsh n GLY 105 Ca 0.14 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2dsh n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dsh s VAL 106 N -2.46 3.30 0.41 1.61 1.01 0.13 -5.00 120.40 119.39 2dsh s VAL 106 Ca 0.01 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 2dsh s VAL 106 Cb -0.01 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 2dsh s VAL 106 CO 0.02 0.55 0.98 -1.61 0.00 0.00 0.00 175.10 175.04 2dsh s GLU 107 N -0.18 4.23 0.02 2.72 2.02 -0.81 -3.72 118.70 122.99 2dsh s GLU 107 Ca 0.01 1.28 0.01 0.00 0.02 0.00 0.00 54.97 56.29 2dsh s GLU 107 Cb -0.13 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.70 2dsh s GLU 107 CO 0.03 -0.04 -0.04 -1.54 0.02 0.00 0.00 175.26 173.69 2dsh s SER 108 N -1.89 0.44 0.05 -0.19 1.04 -1.26 -0.57 113.70 111.31 2dsh s SER 108 Ca 0.59 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.71 2dsh s SER 108 Cb -0.15 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2dsh s SER 108 CO 0.19 -0.13 -0.06 -0.31 0.98 0.00 0.00 173.24 173.92 2dsh s TYR 109 N -0.84 0.58 -0.13 5.02 1.51 -0.68 -4.97 117.35 117.84 2dsh s TYR 109 Ca -0.07 -0.64 -0.00 0.00 -1.01 0.00 0.00 57.07 55.35 2dsh s TYR 109 Cb -0.06 -0.36 -0.01 0.00 -0.11 0.00 0.00 41.96 41.41 2dsh s TYR 109 CO -0.00 -0.16 -0.13 0.08 -1.11 0.00 0.00 175.55 174.23 2dsh s VAL 110 N -2.06 3.01 -0.31 0.71 1.01 -1.26 -1.09 120.40 120.42 2dsh s VAL 110 Ca -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2dsh s VAL 110 Cb -0.05 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.10 2dsh s VAL 110 CO -0.02 0.52 0.05 -0.63 0.00 0.00 0.00 175.10 175.02 2dsh s ILE 111 N 0.41 3.44 0.75 2.22 1.09 0.20 -4.97 121.20 124.33 2dsh s ILE 111 Ca -0.10 -1.14 -0.11 0.00 -1.10 0.00 0.00 60.65 58.19 2dsh s ILE 111 Cb -0.16 -2.91 0.04 0.00 -1.06 0.00 0.00 42.46 38.37 2dsh s ILE 111 CO 0.05 -0.07 1.08 -1.00 -0.10 0.00 0.00 174.94 174.90 2dsh s HIS 112 N 1.36 3.04 0.22 3.97 3.76 -1.26 -1.85 115.29 124.52 2dsh s HIS 112 Ca -0.02 1.20 -0.16 0.00 -0.15 0.00 0.00 55.06 55.93 2dsh s HIS 112 Cb -0.19 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.49 2dsh s HIS 112 CO 0.01 -1.47 0.53 0.00 -0.85 0.00 0.00 174.74 172.95 2dsh s ALA 113 N -3.17 -0.76 0.40 -1.40 0.00 -1.26 -4.66 121.76 110.91 2dsh s ALA 113 Ca 0.59 -0.43 -0.27 0.00 0.00 0.00 0.00 51.96 51.85 2dsh s ALA 113 Cb -0.13 0.90 -0.10 0.00 0.00 0.00 0.00 23.12 23.79 2dsh s ALA 113 CO 0.54 -0.84 1.44 -2.30 0.00 0.00 0.00 175.76 174.60 2dsh n PRO 114 N -0.36 2.46 -4.39 0.00 -0.02 -1.26 -3.96 135.00 127.46 2dsh n PRO 114 Ca -0.07 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 61.99 2dsh n PRO 114 Cb 0.62 -2.61 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 2dsh n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dsh s SER 115 N -0.27 3.40 0.54 2.55 0.15 -1.26 -3.57 113.70 115.24 2dsh s SER 115 Ca 0.56 -0.77 0.30 0.00 0.70 0.00 0.00 55.95 56.74 2dsh s SER 115 Cb -0.48 -0.26 1.54 0.00 -1.71 0.00 0.00 66.02 65.12 2dsh s SER 115 CO 0.62 0.16 2.09 -0.29 1.20 0.00 0.00 173.24 177.02 2dsh h ILE 116 N 3.65 0.43 -0.81 6.45 6.09 -1.95 0.74 117.51 132.11 2dsh h ILE 116 Ca -0.50 -0.48 0.04 0.00 -1.37 0.00 0.00 64.86 62.56 2dsh h ILE 116 Cb 1.18 1.33 -0.05 0.00 0.47 0.00 0.00 36.82 39.75 2dsh h ILE 116 CO 0.42 0.09 0.51 0.22 -3.07 0.00 0.00 178.15 176.32 2dsh h TYR 117 N 0.00 0.95 0.00 2.19 3.20 -2.01 -2.48 116.97 118.82 2dsh h TYR 117 Ca -0.00 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.62 2dsh h TYR 117 Cb 0.33 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2dsh h TYR 117 CO 0.00 0.53 -1.87 -1.13 -1.64 0.00 0.00 178.16 174.05 2dsh n SER 118 N -4.61 0.57 0.33 -2.11 3.41 -0.88 -4.19 113.62 106.14 2dsh n SER 118 Ca 0.10 0.27 0.22 0.00 -0.26 0.00 0.00 58.87 59.20 2dsh n SER 118 Cb 0.11 0.39 1.17 0.00 -0.26 0.00 0.00 64.21 65.63 2dsh n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dsh h ALA 119 N 1.13 1.01 0.00 7.33 0.00 -0.64 -2.06 119.26 126.03 2dsh h ALA 119 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2dsh h ALA 119 Cb 1.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2dsh h ALA 119 CO 0.05 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.63 2dsh n VAL 120 N -3.10 1.48 0.24 0.00 0.24 -0.95 -1.87 118.33 114.37 2dsh n VAL 120 Ca -0.03 0.43 0.14 0.00 -2.04 0.00 0.00 64.34 62.85 2dsh n VAL 120 Cb 0.09 -1.35 0.71 0.00 -1.47 0.00 0.00 33.84 31.82 2dsh n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dsh h GLY 121 N 0.94 0.00 1.85 7.63 0.00 -1.65 -0.70 103.07 111.14 2dsh h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dsh h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dsh n ILE 122 N -2.47 0.49 1.27 2.60 3.06 -0.78 -2.02 119.36 121.52 2dsh n ILE 122 Ca -0.01 0.12 0.14 0.00 -2.50 0.00 0.00 62.75 60.50 2dsh n ILE 122 Cb 0.09 -0.77 0.64 0.00 0.54 0.00 0.00 39.64 40.14 2dsh n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dsh n THR 123 N -1.42 0.00 -0.44 9.51 -2.24 -0.27 -4.90 114.28 114.52 2dsh n THR 123 Ca 0.07 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2dsh n THR 123 Cb 0.22 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2dsh n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dsh n GLY 124 N 1.36 1.59 3.73 3.38 0.00 -0.86 -4.61 105.19 109.78 2dsh n GLY 124 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2dsh n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsh s LEU 125 N 0.00 4.48 0.12 0.99 1.43 -1.26 -4.55 118.68 119.89 2dsh s LEU 125 Ca 0.00 1.81 -0.31 0.00 -1.03 0.00 0.00 54.13 54.60 2dsh s LEU 125 Cb 0.00 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 2dsh s LEU 125 CO 0.00 -0.12 1.75 -1.00 0.23 0.00 0.00 176.35 177.22 2dsh s HIS 126 N 0.13 2.35 0.35 0.29 3.76 -1.26 -4.70 115.29 116.21 2dsh s HIS 126 Ca 0.48 0.15 0.04 0.00 -0.15 0.00 0.00 55.06 55.58 2dsh s HIS 126 Cb -0.24 -4.10 0.68 0.00 1.11 0.00 0.00 32.58 30.03 2dsh s HIS 126 CO 0.30 -4.45 1.96 0.97 -0.85 0.00 0.00 174.74 172.67 2dsh h ILE 127 N 4.59 1.06 0.00 0.60 6.09 -1.95 -1.64 117.51 126.26 2dsh h ILE 127 Ca -0.45 -0.29 -0.01 0.00 -1.37 0.00 0.00 64.86 62.75 2dsh h ILE 127 Cb 1.21 0.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.65 2dsh h ILE 127 CO 0.94 0.15 -0.06 0.10 -3.07 0.00 0.00 178.15 176.21 2dsh h TYR 128 N 0.83 0.00 -0.00 2.19 -0.00 -2.03 -2.41 116.97 115.55 2dsh h TYR 128 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.05 2dsh h TYR 128 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.92 2dsh h TYR 128 CO -0.00 0.06 -0.04 1.63 -0.00 0.00 0.00 178.16 179.81 2dsh n LYS 129 N -3.31 0.63 -2.67 0.10 5.02 -0.62 -4.80 118.16 112.52 2dsh n LYS 129 Ca -0.01 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.76 2dsh n LYS 129 Cb 0.23 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2dsh n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dsh s PHE 130 N -2.44 3.68 0.00 2.13 0.40 -0.91 -0.39 117.98 120.46 2dsh s PHE 130 Ca 0.32 1.68 0.00 0.00 -0.60 0.00 0.00 56.93 58.33 2dsh s PHE 130 Cb 0.20 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.59 2dsh s PHE 130 CO 0.45 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.65 2dsh n GLY 131 N 2.63 1.87 3.75 4.36 0.00 -0.53 -4.86 105.19 112.42 2dsh n GLY 131 Ca 0.05 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2dsh n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dsh s LYS 132 N 4.64 3.26 0.28 1.61 2.20 -1.26 -4.87 119.74 125.60 2dsh s LYS 132 Ca 0.00 2.24 0.06 0.00 -0.36 0.00 0.00 55.97 57.91 2dsh s LYS 132 Cb 0.00 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.96 2dsh s LYS 132 CO 0.00 -1.10 0.31 -1.12 -0.36 0.00 0.00 175.35 173.09 2dsh s SER 133 N -0.91 5.83 0.16 1.43 0.01 -1.26 -4.42 113.70 114.55 2dsh s SER 133 Ca 0.69 -0.17 -0.12 0.00 1.31 0.00 0.00 55.95 57.67 2dsh s SER 133 Cb -0.40 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.38 2dsh s SER 133 CO 0.48 -0.17 0.34 0.00 0.41 0.00 0.00 173.24 174.31 2dsh s ALA 134 N -2.12 -0.33 -0.12 1.44 0.00 -0.86 -5.02 121.76 114.76 2dsh s ALA 134 Ca 0.37 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.72 2dsh s ALA 134 Cb -0.08 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 2dsh s ALA 134 CO 0.28 -0.67 -0.21 0.99 0.00 0.00 0.00 175.76 176.14 2dsh s THR 135 N -3.92 2.28 -0.38 0.00 2.01 -1.26 -0.33 115.64 114.05 2dsh s THR 135 Ca 0.13 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 60.96 2dsh s THR 135 Cb 0.02 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2dsh s THR 135 CO -0.03 0.55 0.82 -0.69 -0.69 0.00 0.00 174.62 174.58 2dsh s VAL 136 N 0.47 4.68 -0.12 3.82 1.01 0.39 -4.69 120.40 125.97 2dsh s VAL 136 Ca -0.14 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 2dsh s VAL 136 Cb -0.17 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2dsh s VAL 136 CO 0.06 -0.50 0.09 0.00 0.00 0.00 0.00 175.10 174.74 2dsh s ALA 137 N 3.22 3.64 0.32 5.51 0.00 -1.26 -1.54 121.76 131.65 2dsh s ALA 137 Ca 0.33 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2dsh s ALA 137 Cb -0.13 -1.81 -0.11 0.00 0.00 0.00 0.00 23.12 21.08 2dsh s ALA 137 CO 0.18 0.56 1.49 0.71 0.00 0.00 0.00 175.76 178.70 2dsh s TYR 138 N -0.83 2.78 0.69 0.00 2.02 -1.26 -4.84 117.35 115.91 2dsh s TYR 138 Ca 0.13 1.05 -0.11 0.00 -0.37 0.00 0.00 57.07 57.77 2dsh s TYR 138 Cb -0.12 -3.96 0.01 0.00 -0.40 0.00 0.00 41.96 37.49 2dsh s TYR 138 CO 0.03 -2.98 1.09 -2.14 -1.57 0.00 0.00 175.55 169.98 2dsh s PRO 139 N -1.23 2.97 -0.28 -1.71 0.02 -1.26 -4.90 135.00 128.60 2dsh s PRO 139 Ca 0.57 0.52 -0.24 0.00 0.02 0.00 0.00 61.00 61.87 2dsh s PRO 139 Cb -0.45 -2.03 0.12 0.00 0.02 0.00 0.00 34.50 32.16 2dsh s PRO 139 CO 0.53 -0.97 1.01 -1.83 -0.33 0.00 0.00 177.00 175.41 2dsh s GLU 140 N -5.32 0.52 6.58 5.54 -1.05 -0.67 -5.04 118.70 119.26 2dsh s GLU 140 Ca 0.58 0.64 0.00 0.00 -0.15 0.00 0.00 54.97 56.03 2dsh s GLU 140 Cb -0.11 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 2dsh s GLU 140 CO 0.52 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 177.08 2dsh n GLY 141 N 2.36 2.74 1.32 -3.83 0.00 -1.26 -1.29 105.19 105.23 2dsh n GLY 141 Ca -0.13 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.63 2dsh n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dsh n ASN 142 N 3.40 3.87 -4.56 1.61 3.02 -1.26 -4.88 115.26 116.47 2dsh n ASN 142 Ca 0.00 -2.26 -0.38 0.00 -0.03 0.00 0.00 54.58 51.90 2dsh n ASN 142 Cb 0.00 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 2dsh n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2dsh s TRP 143 N -1.61 3.20 -0.51 3.10 -0.11 -0.41 -5.02 118.94 117.57 2dsh s TRP 143 Ca 0.43 -0.03 0.03 0.00 1.22 0.00 0.00 56.10 57.75 2dsh s TRP 143 Cb 0.26 -2.37 0.15 0.00 -1.50 0.00 0.00 33.47 30.01 2dsh s TRP 143 CO 0.23 -0.22 0.33 0.12 -4.62 0.00 0.00 176.95 172.78 2dsh s PHE 144 N 1.73 2.37 0.34 5.86 2.19 -1.26 -1.67 117.98 127.54 2dsh s PHE 144 Ca 0.07 -2.73 -0.27 0.00 0.33 0.00 0.00 56.93 54.33 2dsh s PHE 144 Cb -0.16 -2.03 -0.09 0.00 -1.31 0.00 0.00 43.02 39.43 2dsh s PHE 144 CO 0.10 -0.72 1.12 -1.25 1.83 0.00 0.00 175.22 176.30 2dsh s PRO 145 N -0.24 4.36 0.00 10.12 0.04 -1.26 -4.95 135.00 143.07 2dsh s PRO 145 Ca 0.22 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2dsh s PRO 145 Cb -0.14 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2dsh s PRO 145 CO -0.08 -0.03 0.83 0.25 0.04 0.00 0.00 177.00 178.01 2dsh n THR 146 N 0.60 0.00 0.26 1.26 -2.24 -1.26 -4.89 114.28 108.02 2dsh n THR 146 Ca 0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2dsh n THR 146 Cb 0.46 0.50 0.70 0.00 -2.10 0.00 0.00 70.33 69.89 2dsh n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dsh h SER 147 N 0.00 0.00 0.30 3.42 4.64 -1.94 -1.60 113.55 118.37 2dsh h SER 147 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2dsh h SER 147 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dsh h SER 147 CO 0.00 0.03 -0.11 0.10 -0.87 0.00 0.00 176.83 175.98 2dsh h TYR 148 N 0.00 0.00 -0.23 4.77 -0.00 -1.90 -1.77 116.97 117.84 2dsh h TYR 148 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.60 2dsh h TYR 148 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.79 2dsh h TYR 148 CO 0.00 0.11 -0.36 -0.92 -0.00 0.00 0.00 178.16 176.99 2dsh h TYR 149 N 0.00 0.80 -0.38 0.10 5.03 -1.68 -2.71 116.97 118.12 2dsh h TYR 149 Ca -0.00 -0.27 -0.06 0.00 2.58 0.00 0.00 58.73 60.97 2dsh h TYR 149 Cb 0.30 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2dsh h TYR 149 CO 0.00 1.03 -0.01 -0.44 -1.32 0.00 0.00 178.16 177.41 2dsh h ASP 150 N 0.35 0.58 -0.49 -2.11 3.32 -1.39 -1.75 116.42 114.93 2dsh h ASP 150 Ca 0.02 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2dsh h ASP 150 Cb 0.95 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2dsh h ASP 150 CO 0.08 0.66 0.25 0.58 -1.72 0.00 0.00 179.24 179.09 2dsh h VAL 151 N 0.58 1.18 -0.13 -1.35 2.07 -1.26 -0.93 116.25 116.41 2dsh h VAL 151 Ca 0.12 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2dsh h VAL 151 Cb 0.39 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2dsh h VAL 151 CO 0.01 0.20 0.08 0.40 0.02 0.00 0.00 177.57 178.29 2dsh h ILE 152 N 0.65 1.06 -0.31 4.57 2.04 -1.12 -1.46 117.51 122.93 2dsh h ILE 152 Ca 0.17 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2dsh h ILE 152 Cb 0.09 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2dsh h ILE 152 CO -0.02 0.05 -0.04 0.50 0.00 0.00 0.00 178.15 178.64 2dsh h LYS 153 N 0.15 0.04 -0.49 2.37 3.64 -0.97 0.89 116.57 122.19 2dsh h LYS 153 Ca 0.05 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2dsh h LYS 153 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2dsh h LYS 153 CO -0.01 0.03 0.01 0.93 -2.27 0.00 0.00 179.45 178.13 2dsh h GLU 154 N 0.04 0.82 0.31 1.90 4.39 -1.03 -1.19 114.58 119.83 2dsh h GLU 154 Ca 0.15 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2dsh h GLU 154 Cb 0.22 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2dsh h GLU 154 CO -0.29 0.82 -0.15 -0.91 -1.16 0.00 0.00 179.01 177.32 2dsh h ASN 155 N 0.77 -0.36 -0.92 1.42 2.35 -0.84 -3.15 115.58 114.85 2dsh h ASN 155 Ca 0.15 -0.18 0.14 0.00 -0.55 0.00 0.00 56.30 55.86 2dsh h ASN 155 Cb 0.46 0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.84 2dsh h ASN 155 CO 0.02 0.09 0.59 0.00 -1.65 0.00 0.00 177.43 176.48 2dsh h ALA 156 N -0.54 1.75 -0.11 -0.83 0.00 -0.80 0.18 119.26 118.90 2dsh h ALA 156 Ca -0.04 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dsh h ALA 156 Cb 0.52 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dsh h ALA 156 CO 0.07 0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.91 2dsh h GLU 157 N 0.77 0.00 -0.56 0.00 4.81 -1.26 -0.15 114.58 118.21 2dsh h GLU 157 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2dsh h GLU 157 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2dsh h GLU 157 CO -0.22 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.60 2dsh n ARG 158 N -4.42 3.42 -1.74 1.92 1.74 0.45 -4.94 116.66 113.09 2dsh n ARG 158 Ca -0.00 -2.73 -0.09 0.00 -0.77 0.00 0.00 57.85 54.26 2dsh n ARG 158 Cb 0.20 -1.76 -0.02 0.00 -1.02 0.00 0.00 32.46 29.87 2dsh n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dsh n GLY 159 N 0.85 0.51 3.76 -0.13 0.00 -0.07 -5.03 105.19 105.08 2dsh n GLY 159 Ca 0.23 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 2dsh n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsh s LEU 160 N -2.38 3.65 0.42 0.99 1.43 -0.19 -4.39 118.68 118.22 2dsh s LEU 160 Ca 0.00 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2dsh s LEU 160 Cb 0.00 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.89 2dsh s LEU 160 CO 0.00 0.07 0.78 -1.00 0.23 0.00 0.00 176.35 176.43 2dsh s HIS 161 N -1.77 3.49 -0.17 0.29 3.76 0.48 -3.13 115.29 118.25 2dsh s HIS 161 Ca 0.30 1.01 0.01 0.00 -0.15 0.00 0.00 55.06 56.22 2dsh s HIS 161 Cb -0.10 -2.42 0.03 0.00 1.11 0.00 0.00 32.58 31.20 2dsh s HIS 161 CO 0.22 -0.15 -0.14 0.99 -0.85 0.00 0.00 174.74 174.81 2dsh s THR 162 N -2.46 1.69 -0.15 1.30 2.01 -0.48 -1.45 115.64 116.10 2dsh s THR 162 Ca 0.51 -0.84 -0.22 0.00 0.31 0.00 0.00 61.69 61.45 2dsh s THR 162 Cb -0.10 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2dsh s THR 162 CO 0.34 0.36 0.68 -0.22 -0.69 0.00 0.00 174.62 175.09 2dsh s LEU 163 N 1.41 4.21 -0.28 4.42 2.96 -1.26 -1.69 118.68 128.46 2dsh s LEU 163 Ca 0.02 1.00 -0.01 0.00 -0.22 0.00 0.00 54.13 54.93 2dsh s LEU 163 Cb -0.14 -3.00 0.04 0.00 0.50 0.00 0.00 46.19 43.59 2dsh s LEU 163 CO -0.10 -0.23 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.90 2dsh s LEU 164 N 1.52 3.57 0.19 -0.68 1.43 0.63 -2.03 118.68 123.32 2dsh s LEU 164 Ca 0.33 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.97 2dsh s LEU 164 Cb -0.16 -1.66 -0.08 0.00 0.03 0.00 0.00 46.19 44.31 2dsh s LEU 164 CO 0.13 -0.20 1.04 -0.36 0.23 0.00 0.00 176.35 177.19 2dsh s PHE 165 N 1.25 3.71 -0.02 0.29 0.08 0.56 -2.49 117.98 121.36 2dsh s PHE 165 Ca -0.04 1.72 -0.07 0.00 0.12 0.00 0.00 56.93 58.65 2dsh s PHE 165 Cb -0.19 -3.18 -0.05 0.00 -0.57 0.00 0.00 43.02 39.04 2dsh s PHE 165 CO -0.03 -0.23 0.25 -0.51 -0.10 0.00 0.00 175.22 174.60 2dsh s LEU 166 N -0.62 4.38 0.34 -0.37 1.43 -1.26 -0.46 118.68 122.12 2dsh s LEU 166 Ca 0.46 0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 53.87 2dsh s LEU 166 Cb -0.28 -2.54 -0.13 0.00 0.03 0.00 0.00 46.19 43.27 2dsh s LEU 166 CO 0.34 0.29 1.00 -0.67 0.23 0.00 0.00 176.35 177.54 2dsh n ASP 167 N 1.34 1.26 -3.79 2.29 -0.08 -0.59 -4.77 116.55 112.21 2dsh n ASP 167 Ca -0.13 1.12 -0.15 0.00 -1.51 0.00 0.00 54.79 54.12 2dsh n ASP 167 Cb 0.53 -1.31 -0.16 0.00 2.34 0.00 0.00 41.12 42.52 2dsh n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dsh s ILE 168 N -1.16 -0.03 -1.00 5.18 2.07 -1.26 -1.60 121.20 123.41 2dsh s ILE 168 Ca 0.60 0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.96 2dsh s ILE 168 Cb -0.64 -0.08 0.26 0.00 0.13 0.00 0.00 42.46 42.13 2dsh s ILE 168 CO 0.59 0.08 1.03 0.29 -1.91 0.00 0.00 174.94 175.02 2dsh n LYS 169 N 3.97 3.29 -0.30 3.50 4.76 -0.20 -4.93 118.16 128.26 2dsh n LYS 169 Ca -0.25 -4.50 -0.03 0.00 -2.87 0.00 0.00 58.31 50.66 2dsh n LYS 169 Cb 0.52 -2.47 0.03 0.00 -1.84 0.00 0.00 35.03 31.27 2dsh n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dsh h ALA 170 N 6.01 0.08 -0.39 7.82 0.00 -1.83 0.72 119.26 131.66 2dsh h ALA 170 Ca 0.18 0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.37 2dsh h ALA 170 Cb 0.79 0.91 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 2dsh h ALA 170 CO 1.00 -0.64 0.10 0.93 0.00 0.00 0.00 179.25 180.64 2dsh h GLU 171 N -0.07 0.24 -0.00 0.00 3.07 -1.92 -0.46 114.58 115.44 2dsh h GLU 171 Ca 0.30 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2dsh h GLU 171 Cb 0.58 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2dsh h GLU 171 CO -0.86 0.16 -0.03 1.63 -1.40 0.00 0.00 179.01 178.51 2dsh n LYS 172 N -5.06 0.87 -3.92 2.33 4.76 -0.38 -4.93 118.16 111.84 2dsh n LYS 172 Ca 0.02 -0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 54.99 2dsh n LYS 172 Cb 0.17 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.87 2dsh n LYS 172 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2dsh n ARG 173 N -0.90 -4.81 -4.53 1.97 1.74 0.24 -4.97 116.66 105.41 2dsh n ARG 173 Ca 0.19 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.48 2dsh n ARG 173 Cb 0.22 -5.25 -0.14 0.00 -1.02 0.00 0.00 32.46 26.27 2dsh n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dsh s MET 174 N -6.51 3.47 -0.11 5.56 -1.94 -0.92 -4.98 119.30 113.87 2dsh s MET 174 Ca 0.45 -0.62 -0.01 0.00 -1.71 0.00 0.00 55.69 53.79 2dsh s MET 174 Cb -0.23 -2.78 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 2dsh s MET 174 CO 0.85 0.16 -0.06 0.71 -0.01 0.00 0.00 175.02 176.66 2dsh s TYR 175 N 0.52 2.96 0.11 -0.03 1.51 -1.26 -1.03 117.35 120.13 2dsh s TYR 175 Ca -0.06 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 2dsh s TYR 175 Cb -0.15 -1.84 -0.06 0.00 -0.11 0.00 0.00 41.96 39.80 2dsh s TYR 175 CO 0.03 0.10 1.08 1.41 -1.11 0.00 0.00 175.55 177.07 2dsh s MET 176 N -0.15 4.56 0.40 -0.62 -2.45 -0.63 -5.03 119.30 115.40 2dsh s MET 176 Ca 0.02 1.64 -0.02 0.00 -1.25 0.00 0.00 55.69 56.08 2dsh s MET 176 Cb -0.13 -3.34 -0.03 0.00 1.25 0.00 0.00 34.83 32.58 2dsh s MET 176 CO 0.03 -0.01 0.65 0.95 1.05 0.00 0.00 175.02 177.69 2dsh s THR 177 N 0.32 5.02 0.41 10.11 -4.23 -1.26 -4.55 115.64 121.46 2dsh s THR 177 Ca 0.52 -0.17 0.08 0.00 -1.18 0.00 0.00 61.69 60.94 2dsh s THR 177 Cb -0.27 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 69.99 2dsh s THR 177 CO 0.32 -0.68 2.04 0.00 -0.54 0.00 0.00 174.62 175.75 2dsh h ALA 178 N 0.54 1.78 -0.23 3.99 0.00 -1.93 -0.98 119.26 122.42 2dsh h ALA 178 Ca -0.49 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2dsh h ALA 178 Cb 1.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2dsh h ALA 178 CO 0.61 0.17 0.15 -0.91 0.00 0.00 0.00 179.25 179.27 2dsh h ASN 179 N 0.54 0.25 -0.45 0.00 4.21 -1.90 0.14 115.58 118.37 2dsh h ASN 179 Ca 0.19 -0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.63 2dsh h ASN 179 Cb 0.09 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 2dsh h ASN 179 CO -0.05 0.18 0.05 -0.33 -1.29 0.00 0.00 177.43 175.99 2dsh h GLU 180 N 0.30 0.83 -0.66 0.81 5.08 -1.64 -1.57 114.58 117.74 2dsh h GLU 180 Ca 0.09 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2dsh h GLU 180 Cb -0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2dsh h GLU 180 CO -0.03 0.80 0.19 0.00 -1.00 0.00 0.00 179.01 178.97 2dsh h ALA 181 N 1.27 0.86 -0.54 3.43 0.00 -0.59 -1.20 119.26 122.49 2dsh h ALA 181 Ca 0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2dsh h ALA 181 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2dsh h ALA 181 CO 0.01 0.55 0.12 0.52 0.00 0.00 0.00 179.25 180.46 2dsh h MET 182 N 0.96 0.87 -0.48 0.00 2.86 -0.34 -0.86 114.93 117.94 2dsh h MET 182 Ca 0.21 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2dsh h MET 182 Cb 0.32 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2dsh h MET 182 CO -0.00 0.82 0.29 0.93 1.06 0.00 0.00 176.91 180.01 2dsh h GLU 183 N 0.76 0.65 -0.16 1.72 4.39 -1.05 -0.37 114.58 120.53 2dsh h GLU 183 Ca 0.17 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2dsh h GLU 183 Cb 0.35 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2dsh h GLU 183 CO 0.00 0.48 0.10 -0.07 -1.16 0.00 0.00 179.01 178.37 2dsh h LEU 184 N 0.64 0.19 -0.94 1.33 3.38 -1.01 -1.20 115.31 117.70 2dsh h LEU 184 Ca 0.17 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2dsh h LEU 184 Cb -0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2dsh h LEU 184 CO -0.03 0.16 0.61 -0.07 0.09 0.00 0.00 178.44 179.20 2dsh h LEU 185 N 0.21 1.02 -1.09 1.67 3.38 -0.86 0.10 115.31 119.74 2dsh h LEU 185 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dsh h LEU 185 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2dsh h LEU 185 CO -0.01 0.69 0.25 -0.07 0.09 0.00 0.00 178.44 179.39 2dsh h LEU 186 N 1.18 0.82 -0.34 1.67 3.38 -0.69 0.23 115.31 121.56 2dsh h LEU 186 Ca 0.38 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2dsh h LEU 186 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2dsh h LEU 186 CO -0.13 0.73 -0.03 0.11 0.09 0.00 0.00 178.44 179.21 2dsh h LYS 187 N 0.89 0.62 -0.74 1.13 1.57 0.09 -0.76 116.57 119.37 2dsh h LYS 187 Ca 0.21 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2dsh h LYS 187 Cb 0.17 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2dsh h LYS 187 CO -0.02 0.76 0.44 0.28 -0.57 0.00 0.00 179.45 180.34 2dsh h VAL 188 N 0.41 1.21 -0.78 0.50 2.07 -0.48 -2.03 116.25 117.15 2dsh h VAL 188 Ca 0.09 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2dsh h VAL 188 Cb 0.51 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2dsh h VAL 188 CO 0.02 0.23 0.49 -0.08 0.02 0.00 0.00 177.57 178.25 2dsh h GLU 189 N 1.02 1.05 0.00 1.57 4.57 -0.73 0.14 114.58 122.20 2dsh h GLU 189 Ca 0.27 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2dsh h GLU 189 Cb -0.02 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.34 2dsh h GLU 189 CO -0.05 0.72 -0.06 0.22 -1.18 0.00 0.00 179.01 178.67 2dsh h ASP 190 N 1.07 0.00 0.10 1.04 1.82 -0.50 0.61 116.42 120.55 2dsh h ASP 190 Ca 0.28 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.59 2dsh h ASP 190 Cb -0.07 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2dsh h ASP 190 CO -0.06 0.06 -1.84 0.23 -1.61 0.00 0.00 179.24 176.02 2dsh n MET 191 N -3.54 0.72 0.06 0.28 2.81 -0.32 -4.49 117.12 112.64 2dsh n MET 191 Ca -0.02 0.33 0.09 0.00 -1.81 0.00 0.00 57.70 56.29 2dsh n MET 191 Cb 0.18 -1.72 -0.06 0.00 -0.71 0.00 0.00 33.22 30.91 2dsh n MET 191 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2dsh n LYS 192 N -3.70 0.62 -3.35 0.03 5.02 0.34 -4.98 118.16 112.15 2dsh n LYS 192 Ca -0.32 0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 55.79 2dsh n LYS 192 Cb 0.97 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 34.23 2dsh n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dsh n LYS 193 N -2.61 -3.20 0.00 1.97 4.01 0.21 -4.82 118.16 113.73 2dsh n LYS 193 Ca -0.04 0.44 0.15 0.00 -0.51 0.00 0.00 58.31 58.36 2dsh n LYS 193 Cb 0.62 -5.13 0.81 0.00 -0.51 0.00 0.00 35.03 30.82 2dsh n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dsh n GLY 194 N -1.12 -0.80 3.26 0.72 0.00 -1.26 -4.90 105.19 101.09 2dsh n GLY 194 Ca -0.01 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 2dsh n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsh n GLY 195 N 1.09 -0.32 0.10 -0.02 0.00 -1.26 -4.93 105.19 99.84 2dsh n GLY 195 Ca 0.21 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 2dsh n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dsh n VAL 196 N -4.46 1.25 -3.48 1.61 0.31 -1.26 -4.94 118.33 107.36 2dsh n VAL 196 Ca -0.05 -0.68 -0.18 0.00 -0.01 0.00 0.00 64.34 63.42 2dsh n VAL 196 Cb 0.57 -0.76 -0.13 0.00 -0.91 0.00 0.00 33.84 32.62 2dsh n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dsh s PHE 197 N -2.44 -0.29 0.28 3.52 5.36 -1.26 -4.95 117.98 118.20 2dsh s PHE 197 Ca -0.15 0.17 0.04 0.00 -0.96 0.00 0.00 56.93 56.03 2dsh s PHE 197 Cb 0.06 -0.38 -0.02 0.00 -0.34 0.00 0.00 43.02 42.35 2dsh s PHE 197 CO 0.67 -0.64 0.16 0.25 -1.46 0.00 0.00 175.22 174.20 2dsh n THR 198 N 5.32 0.00 0.26 0.12 -2.24 -1.26 -4.62 114.28 111.86 2dsh n THR 198 Ca -0.05 -1.79 0.16 0.00 -2.27 0.00 0.00 64.05 60.10 2dsh n THR 198 Cb 0.49 0.76 0.89 0.00 -2.10 0.00 0.00 70.33 70.37 2dsh n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dsh h ASP 199 N 1.36 0.00 -0.36 3.42 3.32 -1.99 -1.27 116.42 120.90 2dsh h ASP 199 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2dsh h ASP 199 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2dsh h ASP 199 CO 0.32 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.31 2dsh n ASP 200 N -3.81 2.61 -4.74 6.45 8.00 -1.26 -1.38 116.55 122.41 2dsh n ASP 200 Ca -0.01 -1.90 -0.41 0.00 0.71 0.00 0.00 54.79 53.18 2dsh n ASP 200 Cb 0.18 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 2dsh n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dsh s THR 201 N -1.53 3.98 -0.07 -3.53 2.01 -0.48 -4.84 115.64 111.18 2dsh s THR 201 Ca 0.35 1.75 -0.24 0.00 0.31 0.00 0.00 61.69 63.86 2dsh s THR 201 Cb 0.19 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2dsh s THR 201 CO 0.27 0.32 0.72 -0.22 -0.69 0.00 0.00 174.62 175.02 2dsh s LEU 202 N -0.49 4.31 0.23 4.42 2.96 -1.26 -1.19 118.68 127.66 2dsh s LEU 202 Ca 0.47 1.21 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 2dsh s LEU 202 Cb -0.28 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 2dsh s LEU 202 CO 0.34 -0.13 -0.00 0.68 -1.32 0.00 0.00 176.35 175.91 2dsh s VAL 203 N 0.86 1.03 -0.03 1.68 -7.23 0.11 -4.15 120.40 112.68 2dsh s VAL 203 Ca 0.38 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.55 2dsh s VAL 203 Cb -0.18 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2dsh s VAL 203 CO 0.18 -0.33 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.85 2dsh s VAL 204 N -3.42 0.89 -0.11 1.32 1.01 0.32 -1.86 120.40 118.55 2dsh s VAL 204 Ca 0.28 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2dsh s VAL 204 Cb 0.06 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 2dsh s VAL 204 CO 0.09 0.27 -0.21 -0.69 0.00 0.00 0.00 175.10 174.56 2dsh s VAL 205 N 0.16 2.35 -0.20 2.92 1.01 0.13 -0.82 120.40 125.94 2dsh s VAL 205 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2dsh s VAL 205 Cb -0.09 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.41 2dsh s VAL 205 CO 0.01 0.55 -0.12 -0.22 0.00 0.00 0.00 175.10 175.32 2dsh s LEU 206 N 0.31 2.39 -0.06 3.92 2.96 -0.74 -1.31 118.68 126.15 2dsh s LEU 206 Ca -0.16 -0.91 0.06 0.00 -0.22 0.00 0.00 54.13 52.90 2dsh s LEU 206 Cb -0.17 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 2dsh s LEU 206 CO 0.08 -0.13 -0.24 0.00 -1.32 0.00 0.00 176.35 174.74 2dsh s ALA 207 N 1.34 2.10 -1.15 5.97 0.00 -0.02 -1.04 121.76 128.96 2dsh s ALA 207 Ca -0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 2dsh s ALA 207 Cb -0.16 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2dsh s ALA 207 CO -0.09 0.39 0.98 0.54 0.00 0.00 0.00 175.76 177.59 2dsh n ARG 208 N 3.05 -6.59 -1.70 0.00 1.74 -0.67 -0.79 116.66 111.70 2dsh n ARG 208 Ca -0.18 0.74 -0.40 0.00 -0.77 0.00 0.00 57.85 57.25 2dsh n ARG 208 Cb 0.52 -5.49 0.03 0.00 -1.02 0.00 0.00 32.46 26.50 2dsh n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsh n ALA 209 N -4.34 1.25 0.00 7.54 0.00 -1.26 -1.80 120.51 121.90 2dsh n ALA 209 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2dsh n ALA 209 Cb 0.59 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2dsh n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsh n GLY 210 N 0.85 2.99 3.75 0.00 0.00 -1.26 -4.16 105.19 107.36 2dsh n GLY 210 Ca 0.08 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2dsh n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dsh s SER 211 N 0.33 3.59 0.00 1.61 1.04 -0.75 -4.83 113.70 114.69 2dsh s SER 211 Ca 0.00 1.23 0.29 0.00 0.48 0.00 0.00 55.95 57.94 2dsh s SER 211 Cb 0.00 -1.89 1.18 0.00 0.10 0.00 0.00 66.02 65.41 2dsh s SER 211 CO 0.00 -2.53 1.88 0.18 0.98 0.00 0.00 173.24 173.76 2dsh n LEU 212 N -3.78 0.05 -3.12 2.42 4.77 -1.26 -4.06 117.00 112.01 2dsh n LEU 212 Ca 0.06 0.44 -0.21 0.00 -0.03 0.00 0.00 56.01 56.27 2dsh n LEU 212 Cb 0.57 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2dsh n LEU 212 CO 0.57 0.01 -0.11 0.59 -1.33 0.00 0.00 177.39 177.12 2dsh n ASN 213 N -1.49 1.95 -4.78 -1.43 3.02 -1.26 -5.11 115.26 106.17 2dsh n ASN 213 Ca 0.07 -3.21 -0.31 0.00 -0.03 0.00 0.00 54.58 51.11 2dsh n ASN 213 Cb 0.34 -0.60 0.08 0.00 -0.61 0.00 0.00 39.78 38.98 2dsh n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dsh s PRO 214 N -2.69 2.37 -0.31 3.52 0.04 -1.26 -4.99 135.00 131.68 2dsh s PRO 214 Ca 0.42 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 2dsh s PRO 214 Cb 0.32 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.91 2dsh s PRO 214 CO -0.10 -1.53 0.21 0.99 0.04 0.00 0.00 177.00 176.61 2dsh s THR 215 N -2.97 5.27 -0.27 1.26 2.01 0.03 -4.94 115.64 116.04 2dsh s THR 215 Ca 0.60 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.59 2dsh s THR 215 Cb -0.16 -3.60 0.06 0.00 0.01 0.00 0.00 72.50 68.80 2dsh s THR 215 CO 0.56 0.13 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.89 2dsh s ILE 216 N 1.74 2.37 -0.00 1.82 1.01 -1.26 -0.84 121.20 126.03 2dsh s ILE 216 Ca 0.06 -1.54 0.04 0.00 0.00 0.00 0.00 60.65 59.21 2dsh s ILE 216 Cb -0.17 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2dsh s ILE 216 CO 0.11 -0.02 -0.11 -0.13 0.00 0.00 0.00 174.94 174.78 2dsh s ARG 217 N 1.15 0.89 -0.00 2.79 1.81 -0.43 -4.35 118.95 120.81 2dsh s ARG 217 Ca -0.07 -0.45 0.03 0.00 -1.72 0.00 0.00 55.73 53.51 2dsh s ARG 217 Cb -0.20 -0.86 -0.01 0.00 -0.45 0.00 0.00 34.95 33.43 2dsh s ARG 217 CO -0.04 0.23 -0.09 0.00 -0.68 0.00 0.00 175.30 174.72 2dsh s ALA 218 N -0.36 0.71 0.00 2.13 0.00 -0.91 0.17 121.76 123.49 2dsh s ALA 218 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2dsh s ALA 218 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2dsh s ALA 218 CO -0.00 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2dsh n GLY 219 N 2.78 -1.67 3.81 0.00 0.00 -0.78 -3.72 105.19 105.61 2dsh n GLY 219 Ca -0.14 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 2dsh n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsh s TYR 220 N -2.31 3.61 0.28 1.61 2.02 -1.26 -0.71 117.35 120.60 2dsh s TYR 220 Ca 0.00 1.47 0.01 0.00 -0.37 0.00 0.00 57.07 58.17 2dsh s TYR 220 Cb 0.00 -2.69 0.67 0.00 -0.40 0.00 0.00 41.96 39.54 2dsh s TYR 220 CO 0.00 0.26 1.64 0.28 -1.57 0.00 0.00 175.55 176.17 2dsh h VAL 221 N 2.59 0.32 -0.49 0.71 2.07 -1.05 0.38 116.25 120.78 2dsh h VAL 221 Ca -0.48 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.11 2dsh h VAL 221 Cb 1.19 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2dsh h VAL 221 CO 0.65 0.04 0.35 0.07 0.02 0.00 0.00 177.57 178.69 2dsh h LYS 222 N 0.19 0.02 0.00 1.57 2.10 -1.51 0.97 116.57 119.91 2dsh h LYS 222 Ca 0.53 -0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.89 2dsh h LYS 222 Cb 1.05 -0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.32 2dsh h LYS 222 CO -0.66 0.01 -2.09 -0.25 -2.00 0.00 0.00 179.45 174.46 2dsh n ASP 223 N -4.40 0.29 0.06 7.07 8.00 0.04 -4.50 116.55 123.12 2dsh n ASP 223 Ca 0.09 0.14 0.11 0.00 0.71 0.00 0.00 54.79 55.84 2dsh n ASP 223 Cb 0.55 0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 42.40 2dsh n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dsh n LEU 224 N -2.78 0.62 0.06 0.64 4.32 -0.69 -4.42 117.00 114.75 2dsh n LEU 224 Ca -0.24 0.17 0.19 0.00 -0.02 0.00 0.00 56.01 56.11 2dsh n LEU 224 Cb 1.04 -0.07 0.72 0.00 -1.62 0.00 0.00 43.42 43.50 2dsh n LEU 224 CO 0.44 -0.09 1.17 -0.29 -1.22 0.00 0.00 177.39 177.40 2dsh h ILE 225 N 0.00 0.65 -0.12 -0.08 2.10 -1.05 -1.51 117.51 117.50 2dsh h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dsh h ILE 225 Cb 0.92 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 2dsh h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2dsh n ARG 226 N -4.18 2.23 -3.01 2.19 1.74 -1.26 -4.69 116.66 109.67 2dsh n ARG 226 Ca 0.07 -2.48 -0.33 0.00 -0.77 0.00 0.00 57.85 54.35 2dsh n ARG 226 Cb 0.53 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 2dsh n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dsh s GLU 227 N -2.43 4.06 -0.41 5.56 2.12 -0.57 -5.03 118.70 122.00 2dsh s GLU 227 Ca 0.30 0.81 -0.19 0.00 0.36 0.00 0.00 54.97 56.26 2dsh s GLU 227 Cb 0.25 -2.34 0.02 0.00 0.26 0.00 0.00 34.13 32.31 2dsh s GLU 227 CO 0.06 0.08 0.52 0.34 -0.54 0.00 0.00 175.26 175.72 2dsh s ASP 228 N -2.30 6.26 0.00 -1.70 2.15 -1.26 -4.89 116.67 114.94 2dsh s ASP 228 Ca 0.57 -0.40 0.21 0.00 0.43 0.00 0.00 52.55 53.35 2dsh s ASP 228 Cb -0.10 -2.26 0.60 0.00 -0.30 0.00 0.00 42.92 40.85 2dsh s ASP 228 CO 0.17 -0.62 1.47 0.49 -0.17 0.00 0.00 175.17 176.51 2dsh n PHE 229 N 5.84 0.34 -1.28 -5.34 3.72 -1.26 -5.06 117.46 114.43 2dsh n PHE 229 Ca -0.05 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2dsh n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2dsh n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dsh n GLY 230 N 1.26 -1.88 3.79 1.37 0.00 -1.26 -4.74 105.19 103.74 2dsh n GLY 230 Ca 0.17 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2dsh n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dsh s ASP 231 N -3.89 5.76 1.26 1.61 1.01 -1.26 -5.03 116.67 116.13 2dsh s ASP 231 Ca 0.00 1.95 -0.16 0.00 0.71 0.00 0.00 52.55 55.05 2dsh s ASP 231 Cb 0.00 -2.55 0.32 0.00 1.01 0.00 0.00 42.92 41.70 2dsh s ASP 231 CO 0.00 -1.18 0.99 -2.84 0.21 0.00 0.00 175.17 172.35 2dsh s PRO 232 N -3.74 -1.66 0.37 8.23 0.02 -1.26 -4.50 135.00 132.46 2dsh s PRO 232 Ca 0.67 0.62 -0.17 0.00 0.02 0.00 0.00 61.00 62.13 2dsh s PRO 232 Cb -0.18 -1.48 -0.10 0.00 0.02 0.00 0.00 34.50 32.75 2dsh s PRO 232 CO 0.32 -4.16 0.83 -1.25 -0.33 0.00 0.00 177.00 172.41 2dsh s PRO 233 N -4.60 4.10 0.01 5.54 0.04 -1.26 -4.61 135.00 134.21 2dsh s PRO 233 Ca 0.69 0.86 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2dsh s PRO 233 Cb -0.22 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2dsh s PRO 233 CO 0.63 0.07 0.02 -1.01 0.04 0.00 0.00 177.00 176.75 2dsh s HIS 234 N -2.08 3.11 -0.03 0.56 3.76 -1.26 -1.66 115.29 117.69 2dsh s HIS 234 Ca 0.58 0.10 0.04 0.00 -0.15 0.00 0.00 55.06 55.62 2dsh s HIS 234 Cb -0.10 -1.67 -0.00 0.00 1.11 0.00 0.00 32.58 31.92 2dsh s HIS 234 CO 0.16 0.48 -0.14 0.42 -0.85 0.00 0.00 174.74 174.81 2dsh s ILE 235 N -1.14 1.18 -0.08 0.60 -1.09 -0.21 -4.35 121.20 116.11 2dsh s ILE 235 Ca 0.21 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 58.06 2dsh s ILE 235 Cb -0.12 -1.02 -0.02 0.00 -1.58 0.00 0.00 42.46 39.72 2dsh s ILE 235 CO 0.12 0.35 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.82 2dsh s LEU 236 N 0.04 2.74 -0.06 2.97 2.96 -1.04 -1.79 118.68 124.51 2dsh s LEU 236 Ca -0.02 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 2dsh s LEU 236 Cb -0.10 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.03 2dsh s LEU 236 CO 0.01 0.28 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.58 2dsh s ILE 237 N -0.32 1.07 -0.48 6.68 1.01 -0.00 -0.27 121.20 128.89 2dsh s ILE 237 Ca 0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 2dsh s ILE 237 Cb -0.13 -0.98 0.12 0.00 0.01 0.00 0.00 42.46 41.49 2dsh s ILE 237 CO 0.02 0.34 0.31 -0.69 0.00 0.00 0.00 174.94 174.92 2dsh s VAL 238 N 0.63 3.76 0.71 2.92 1.01 -0.68 -0.52 120.40 128.22 2dsh s VAL 238 Ca -0.13 -2.11 -0.13 0.00 0.00 0.00 0.00 61.98 59.61 2dsh s VAL 238 Cb -0.15 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2dsh s VAL 238 CO 0.03 -0.76 1.09 -2.16 0.00 0.00 0.00 175.10 173.30 2dsh s PRO 239 N 1.00 2.61 0.00 2.72 0.04 -1.26 -1.38 135.00 138.73 2dsh s PRO 239 Ca 0.09 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2dsh s PRO 239 Cb -0.23 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2dsh s PRO 239 CO -0.03 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.04 2dsh n GLY 240 N -0.98 0.92 3.63 0.56 0.00 -1.18 -4.87 105.19 103.27 2dsh n GLY 240 Ca 0.09 -1.94 -0.44 0.00 0.00 0.00 0.00 46.02 43.73 2dsh n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dsh n LYS 241 N -0.63 1.62 -3.77 1.61 4.81 -1.26 -4.91 118.16 115.64 2dsh n LYS 241 Ca 0.00 0.57 -0.34 0.00 -0.87 0.00 0.00 58.31 57.67 2dsh n LYS 241 Cb 0.00 -2.04 -0.05 0.00 0.02 0.00 0.00 35.03 32.96 2dsh n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dsh s LEU 242 N 0.02 4.36 0.31 3.14 1.43 0.18 -4.90 118.68 123.22 2dsh s LEU 242 Ca 0.60 0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 53.97 2dsh s LEU 242 Cb -0.67 -2.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 2dsh s LEU 242 CO 0.59 0.24 0.98 -2.28 0.23 0.00 0.00 176.35 176.11 2dsh s HIS 243 N -1.32 3.68 0.39 0.29 5.65 -1.26 -4.36 115.29 118.36 2dsh s HIS 243 Ca 0.28 1.78 0.16 0.00 0.25 0.00 0.00 55.06 57.54 2dsh s HIS 243 Cb -0.13 -3.00 1.04 0.00 -1.18 0.00 0.00 32.58 29.30 2dsh s HIS 243 CO 0.17 0.06 1.80 0.97 -0.65 0.00 0.00 174.74 177.08 2dsh h ILE 244 N 2.72 0.60 -0.42 0.89 6.09 -1.98 0.63 117.51 126.04 2dsh h ILE 244 Ca -0.47 -0.16 -0.06 0.00 -1.37 0.00 0.00 64.86 62.81 2dsh h ILE 244 Cb 1.20 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.57 2dsh h ILE 244 CO 0.65 0.08 0.02 0.58 -3.07 0.00 0.00 178.15 176.42 2dsh h VAL 245 N 0.46 1.22 -0.22 2.19 2.07 -1.98 -0.53 116.25 119.45 2dsh h VAL 245 Ca 0.56 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2dsh h VAL 245 Cb 1.31 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2dsh h VAL 245 CO -0.27 0.30 -0.10 -0.33 0.02 0.00 0.00 177.57 177.19 2dsh h GLU 246 N 0.63 0.45 -0.79 1.57 5.08 -1.14 -2.46 114.58 117.92 2dsh h GLU 246 Ca 0.13 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dsh h GLU 246 Cb 0.37 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2dsh h GLU 246 CO 0.01 0.73 0.50 0.00 -1.00 0.00 0.00 179.01 179.25 2dsh h ALA 247 N 0.71 1.01 -0.33 3.43 0.00 -1.05 -1.29 119.26 121.74 2dsh h ALA 247 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2dsh h ALA 247 Cb 0.59 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2dsh h ALA 247 CO 0.03 0.45 -0.12 0.93 0.00 0.00 0.00 179.25 180.55 2dsh h GLU 248 N 1.08 0.57 -0.36 0.00 5.08 -1.08 -1.37 114.58 118.50 2dsh h GLU 248 Ca 0.29 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2dsh h GLU 248 Cb -0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dsh h GLU 248 CO -0.06 0.68 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.58 2dsh h TYR 249 N 0.52 0.83 -0.78 4.33 5.03 -0.92 -0.68 116.97 125.30 2dsh h TYR 249 Ca 0.10 -0.19 -0.01 0.00 2.58 0.00 0.00 58.73 61.20 2dsh h TYR 249 Cb 0.52 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 2dsh h TYR 249 CO 0.02 0.90 0.45 -0.07 -1.32 0.00 0.00 178.16 178.14 2dsh h LEU 250 N 0.52 0.94 -0.13 2.82 3.38 -0.89 0.39 115.31 122.35 2dsh h LEU 250 Ca 0.09 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2dsh h LEU 250 Cb 0.66 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dsh h LEU 250 CO 0.04 0.74 -0.16 0.58 0.09 0.00 0.00 178.44 179.74 2dsh h VAL 251 N 1.08 1.36 0.01 1.22 2.07 -1.10 -0.36 116.25 120.52 2dsh h VAL 251 Ca 0.28 -1.35 -0.22 0.00 0.82 0.00 0.00 66.70 66.23 2dsh h VAL 251 Cb -0.02 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2dsh h VAL 251 CO -0.05 0.39 -0.94 -0.33 0.02 0.00 0.00 177.57 176.67 2dsh h GLU 252 N -0.07 0.36 0.00 1.57 4.39 -0.86 -3.22 114.58 116.74 2dsh h GLU 252 Ca 0.02 -0.39 -0.29 0.00 0.34 0.00 0.00 59.36 59.04 2dsh h GLU 252 Cb 0.70 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.41 2dsh h GLU 252 CO 0.04 1.08 -2.09 -0.89 -1.16 0.00 0.00 179.01 175.99 2dsh n ILE 253 N -3.72 1.09 -0.64 3.13 2.08 0.14 -4.64 119.36 116.80 2dsh n ILE 253 Ca -0.06 -0.49 0.09 0.00 0.56 0.00 0.00 62.75 62.84 2dsh n ILE 253 Cb 0.83 -1.01 0.31 0.00 -0.75 0.00 0.00 39.64 39.03 2dsh n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dsh n ALA 254 N -2.92 2.98 -2.53 -1.39 0.00 -0.54 -4.91 120.51 111.21 2dsh n ALA 254 Ca -0.31 -1.68 -0.18 0.00 0.00 0.00 0.00 53.44 51.27 2dsh n ALA 254 Cb 0.90 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 2dsh n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsh n GLY 255 N 0.71 -0.50 3.77 0.00 0.00 -0.82 -2.14 105.19 106.21 2dsh n GLY 255 Ca 0.23 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2dsh n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsh s ALA 256 N -2.87 2.46 0.38 4.61 0.00 -0.26 -4.75 121.76 121.33 2dsh s ALA 256 Ca 0.05 0.62 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 2dsh s ALA 256 Cb -0.02 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2dsh s ALA 256 CO 0.06 -1.28 1.10 -1.25 0.00 0.00 0.00 175.76 174.40 2dsh s PRO 257 N -3.98 4.21 0.66 0.00 0.04 -1.26 -4.52 135.00 130.15 2dsh s PRO 257 Ca 0.68 1.69 0.36 0.00 0.04 0.00 0.00 61.00 63.77 2dsh s PRO 257 Cb -0.22 -2.71 1.95 0.00 0.04 0.00 0.00 34.50 33.56 2dsh s PRO 257 CO 0.40 -0.15 2.11 0.00 0.04 0.00 0.00 177.00 179.41 2dsh h ARG 258 N 2.79 0.00 -0.45 4.56 3.08 -1.96 -1.72 114.38 120.68 2dsh h ARG 258 Ca -0.48 0.00 0.12 0.00 0.07 0.00 0.00 59.98 59.69 2dsh h ARG 258 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2dsh h ARG 258 CO 0.63 0.00 0.32 1.49 -1.07 0.00 0.00 179.97 181.34 2dsh h GLU 259 N 0.00 0.04 0.00 0.04 4.81 -2.02 0.67 114.58 118.12 2dsh h GLU 259 Ca 0.01 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2dsh h GLU 259 Cb 0.40 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2dsh h GLU 259 CO -0.00 0.02 -0.17 -0.84 -0.73 0.00 0.00 179.01 177.29 2dsh h ILE 260 N 0.04 0.63 0.00 2.32 3.07 -1.69 0.04 117.51 121.92 2dsh h ILE 260 Ca 0.21 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2dsh h ILE 260 Cb 0.80 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2dsh h ILE 260 CO -0.01 0.17 0.00 0.18 -1.05 0.00 0.00 178.15 177.44 2dsh n LEU 261 N -3.63 0.37 0.00 0.16 4.77 0.23 -1.82 117.00 117.08 2dsh n LEU 261 Ca -0.01 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2dsh n LEU 261 Cb 0.30 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2dsh n LEU 261 CO 0.32 -0.62 -0.33 -2.11 -1.33 0.00 0.00 177.39 173.32 2dsh n ARG 262 N -1.95 2.51 0.01 3.23 1.85 -0.83 -4.71 116.66 116.78 2dsh n ARG 262 Ca 0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.73 2dsh n ARG 262 Cb 0.10 -0.83 -0.14 0.00 -1.05 0.00 0.00 32.46 30.55 2dsh n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2dsh h VAL 263 N 0.00 0.96 -0.27 8.89 2.07 -1.01 -3.39 116.25 123.50 2dsh h VAL 263 Ca 0.00 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.80 2dsh h VAL 263 Cb 0.53 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2dsh h VAL 263 CO 0.00 0.69 0.00 0.59 0.02 0.00 0.00 177.57 178.87 2dsh n ASN 264 N -3.26 3.78 -0.11 0.57 4.13 -0.75 -5.05 115.26 114.57 2dsh n ASN 264 Ca -0.18 -2.88 0.01 0.00 1.68 0.00 0.00 54.58 53.21 2dsh n ASN 264 Cb 1.04 -0.51 0.01 0.00 -1.54 0.00 0.00 39.78 38.79 2dsh n ASN 264 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87