#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 0.00 -0.14 1.12 0.11 -1.10 -4.69 120.40 115.70 2dsh s VAL 2 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2dsh s VAL 2 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2dsh s VAL 2 CO 0.00 0.00 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.34 2dsh s LEU 3 N -1.84 2.05 -0.15 2.54 2.96 -0.21 -1.06 118.68 122.98 2dsh s LEU 3 Ca 0.08 -0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2dsh s LEU 3 Cb -0.01 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 2dsh s LEU 3 CO -0.05 0.07 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.70 2dsh s TYR 4 N 0.86 3.02 -0.36 5.38 2.02 -0.01 -1.00 117.35 127.26 2dsh s TYR 4 Ca -0.07 -0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 56.26 2dsh s TYR 4 Cb -0.15 -1.93 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 2dsh s TYR 4 CO -0.02 0.01 0.23 -0.06 -1.57 0.00 0.00 175.55 174.13 2dsh s PHE 5 N 0.22 3.23 -0.15 2.71 0.40 0.22 0.13 117.98 124.74 2dsh s PHE 5 Ca -0.02 -0.65 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 2dsh s PHE 5 Cb -0.14 -2.47 0.01 0.00 0.51 0.00 0.00 43.02 40.94 2dsh s PHE 5 CO 0.03 -0.54 -0.20 0.42 0.70 0.00 0.00 175.22 175.62 2dsh s ILE 6 N 1.63 1.99 0.33 0.64 1.01 -0.38 -0.37 121.20 126.05 2dsh s ILE 6 Ca 0.04 -0.92 -0.24 0.00 0.00 0.00 0.00 60.65 59.53 2dsh s ILE 6 Cb -0.18 -1.77 -0.10 0.00 0.01 0.00 0.00 42.46 40.41 2dsh s ILE 6 CO 0.08 0.53 0.92 -0.83 0.00 0.00 0.00 174.94 175.64 2dsh s GLY 7 N 0.99 2.70 0.00 6.18 0.00 -0.74 -1.98 107.32 114.48 2dsh s GLY 7 Ca -0.03 0.45 0.20 0.00 0.00 0.00 0.00 44.72 45.34 2dsh s GLY 7 CO -0.05 0.85 0.89 1.04 0.00 0.00 0.00 173.10 175.83 2dsh n LEU 8 N 0.35 1.18 0.00 0.66 4.77 0.11 -4.54 117.00 119.53 2dsh n LEU 8 Ca 0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2dsh n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dsh n LEU 8 CO 0.43 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2dsh n GLY 9 N 1.45 -3.03 0.08 -0.72 0.00 -1.04 -2.38 105.19 99.56 2dsh n GLY 9 Ca 0.05 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 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 0.14 0.00 0.99 3.38 -1.84 0.46 115.31 118.44 2dsh h LEU 10 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2dsh h LEU 10 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dsh h LEU 10 CO 0.00 0.45 -0.60 0.00 0.09 0.00 0.00 178.44 178.38 2dsh n TYR 11 N -4.82 -0.02 -4.49 1.13 9.36 -1.26 -4.64 117.16 112.42 2dsh n TYR 11 Ca -0.07 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.91 2dsh n TYR 11 Cb 0.21 0.19 -0.08 0.00 -0.63 0.00 0.00 39.34 39.03 2dsh n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2dsh s ASP 12 N -5.01 2.64 0.63 2.98 1.47 -1.26 -0.93 116.67 117.19 2dsh s ASP 12 Ca 0.00 -1.64 0.36 0.00 1.18 0.00 0.00 52.55 52.45 2dsh s ASP 12 Cb 0.00 0.45 2.02 0.00 -0.34 0.00 0.00 42.92 45.05 2dsh s ASP 12 CO 0.00 -0.90 2.23 1.05 0.68 0.00 0.00 175.17 178.22 2dsh h GLU 13 N 1.85 0.00 -0.02 2.11 9.09 -1.86 -1.35 114.58 124.40 2dsh h GLU 13 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2dsh h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2dsh h GLU 13 CO 0.57 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.17 2dsh n ARG 14 N -3.38 1.22 -0.00 1.06 1.74 -1.26 -3.38 116.66 112.65 2dsh n ARG 14 Ca -0.02 -0.32 0.15 0.00 -0.77 0.00 0.00 57.85 56.89 2dsh n ARG 14 Cb 0.17 -1.42 0.70 0.00 -1.02 0.00 0.00 32.46 30.89 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 -0.55 0.84 -4.80 0.55 8.00 -0.51 -4.82 116.55 115.26 2dsh n ASP 15 Ca 0.19 -1.29 -0.34 0.00 0.71 0.00 0.00 54.79 54.07 2dsh n ASP 15 Cb 0.17 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 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 -2.00 3.95 0.57 0.53 2.07 -1.00 -4.07 121.20 121.25 2dsh s ILE 16 Ca 0.42 1.22 -0.15 0.00 -1.41 0.00 0.00 60.65 60.73 2dsh s ILE 16 Cb 0.21 -3.50 -0.06 0.00 0.13 0.00 0.00 42.46 39.25 2dsh s ILE 16 CO 0.35 -0.25 1.02 0.42 -1.91 0.00 0.00 174.94 174.56 2dsh s THR 17 N -2.02 4.36 0.23 4.00 -4.23 -1.26 -4.88 115.64 111.84 2dsh s THR 17 Ca 0.66 1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 62.14 2dsh s THR 17 Cb -0.14 -3.65 0.19 0.00 1.34 0.00 0.00 72.50 70.24 2dsh s THR 17 CO 0.18 -0.75 1.82 0.58 -0.54 0.00 0.00 174.62 175.92 2dsh h VAL 18 N 0.45 0.97 -0.31 2.29 2.07 -1.95 -0.58 116.25 119.19 2dsh h VAL 18 Ca -0.46 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2dsh h VAL 18 Cb 1.20 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2dsh h VAL 18 CO 0.60 0.15 0.09 0.50 0.02 0.00 0.00 177.57 178.93 2dsh h LYS 19 N 0.82 0.20 -0.63 1.57 3.64 -1.98 -0.30 116.57 119.89 2dsh h LYS 19 Ca 0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2dsh h LYS 19 Cb 0.26 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2dsh h LYS 19 CO -0.21 0.13 0.41 0.78 -2.27 0.00 0.00 179.45 178.30 2dsh h GLY 20 N 0.21 0.90 0.83 5.01 0.00 -1.64 -1.57 103.07 106.80 2dsh h GLY 20 Ca 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2dsh h GLY 20 CO -0.16 0.34 0.02 -2.00 0.00 0.00 0.00 176.54 174.73 2dsh h LEU 21 N 0.86 0.09 -0.85 3.11 5.85 -0.64 0.33 115.31 124.05 2dsh h LEU 21 Ca 0.23 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2dsh h LEU 21 Cb -0.08 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2dsh h LEU 21 CO -0.05 0.26 0.54 -0.33 -0.34 0.00 0.00 178.44 178.52 2dsh h GLU 22 N -0.08 1.01 -0.30 1.25 4.39 -0.92 -0.94 114.58 118.99 2dsh h GLU 22 Ca 0.02 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2dsh h GLU 22 Cb 0.20 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2dsh h GLU 22 CO -0.00 0.67 -0.02 0.82 -1.16 0.00 0.00 179.01 179.32 2dsh h ILE 23 N 1.04 1.26 -0.62 3.13 2.04 -1.16 -2.77 117.51 120.44 2dsh h ILE 23 Ca 0.35 -0.99 0.08 0.00 1.00 0.00 0.00 64.86 65.30 2dsh h ILE 23 Cb 0.05 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2dsh h ILE 23 CO -0.13 0.32 0.41 0.00 0.00 0.00 0.00 178.15 178.75 2dsh h ALA 24 N 0.82 1.91 0.00 1.87 0.00 -0.32 0.17 119.26 123.71 2dsh h ALA 24 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2dsh h ALA 24 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dsh h ALA 24 CO 0.02 -0.04 -0.31 0.87 0.00 0.00 0.00 179.25 179.80 2dsh h LYS 25 N 0.51 0.00 -0.00 0.00 1.57 -0.93 -2.84 116.57 114.87 2dsh h LYS 25 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2dsh h LYS 25 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2dsh h LYS 25 CO -0.08 0.31 -0.19 0.66 -0.57 0.00 0.00 179.45 179.58 2dsh n TYR 26 N -3.55 0.00 -2.70 -1.35 4.01 0.02 -4.92 117.16 108.67 2dsh n TYR 26 Ca -0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 2dsh n TYR 26 Cb 0.45 -0.18 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 2dsh n TYR 26 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dsh h ASP 28 N 1.25 0.60 -4.31 0.00 3.32 -0.95 -3.47 116.42 112.87 2dsh h ASP 28 Ca -0.47 -0.94 -0.48 0.00 0.02 0.00 0.00 57.03 55.16 2dsh h ASP 28 Cb 1.18 -0.20 -0.25 0.00 0.22 0.00 0.00 39.33 40.29 2dsh h ASP 28 CO 0.63 1.80 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.83 2dsh s TYR 29 N -2.57 1.36 -0.10 4.55 2.02 -1.10 -5.03 117.35 116.47 2dsh s TYR 29 Ca -0.17 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.17 2dsh s TYR 29 Cb 0.05 -0.81 0.03 0.00 -0.40 0.00 0.00 41.96 40.83 2dsh s TYR 29 CO 0.85 0.05 -0.04 0.08 -1.57 0.00 0.00 175.55 174.91 2dsh s VAL 30 N -0.81 0.76 0.38 0.71 1.01 -1.26 -1.54 120.40 119.65 2dsh s VAL 30 Ca 0.03 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 61.97 2dsh s VAL 30 Cb -0.08 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2dsh s VAL 30 CO 0.01 0.32 0.19 -0.36 0.00 0.00 0.00 175.10 175.27 2dsh s PHE 31 N 1.80 2.67 0.07 5.22 0.40 0.11 -1.49 117.98 126.77 2dsh s PHE 31 Ca 0.05 -0.48 -0.27 0.00 -0.60 0.00 0.00 56.93 55.63 2dsh s PHE 31 Cb -0.12 -1.85 0.09 0.00 0.51 0.00 0.00 43.02 41.65 2dsh s PHE 31 CO -0.07 0.21 0.84 0.00 0.70 0.00 0.00 175.22 176.90 2dsh s ALA 32 N -2.50 -1.72 0.02 5.36 0.00 -0.68 -0.42 121.76 121.82 2dsh s ALA 32 Ca 0.41 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.08 2dsh s ALA 32 Cb -0.00 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 2dsh s ALA 32 CO 0.23 -0.78 -0.07 -1.83 0.00 0.00 0.00 175.76 173.31 2dsh s GLU 33 N -3.31 0.54 -0.21 0.00 4.04 -0.66 0.44 118.70 119.54 2dsh s GLU 33 Ca 0.06 -0.47 0.19 0.00 0.04 0.00 0.00 54.97 54.79 2dsh s GLU 33 Cb -0.01 -0.45 0.48 0.00 0.02 0.00 0.00 34.13 34.16 2dsh s GLU 33 CO -0.07 0.11 1.15 1.19 -1.84 0.00 0.00 175.26 175.79 2dsh n PHE 34 N 2.28 1.21 0.18 4.83 3.72 -1.26 -4.20 117.46 124.22 2dsh n PHE 34 Ca -0.17 -1.78 0.06 0.00 -0.05 0.00 0.00 57.45 55.51 2dsh n PHE 34 Cb 0.56 -0.24 -0.08 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.44 0.00 0.21 1.38 0.18 -1.26 -4.53 117.16 112.71 2dsh n TYR 35 Ca 0.15 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.04 2dsh n TYR 35 Cb 0.90 -0.18 0.18 0.00 -0.38 0.00 0.00 39.34 39.86 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 0.11 -2.80 -3.48 1.35 -1.98 -3.42 112.91 102.70 2dsh h THR 36 Ca 0.00 -1.12 0.09 0.00 -0.55 0.00 0.00 66.41 64.83 2dsh h THR 36 Cb 0.45 2.02 -0.05 0.00 -1.73 0.00 0.00 68.15 68.84 2dsh h THR 36 CO 0.00 0.06 0.33 -0.55 -0.25 0.00 0.00 175.52 175.11 2dsh s SER 37 N -6.21 -0.17 -0.17 5.36 0.15 -1.26 -5.02 113.70 106.37 2dsh s SER 37 Ca 0.06 -0.66 -0.01 0.00 0.70 0.00 0.00 55.95 56.04 2dsh s SER 37 Cb 0.06 0.67 -0.01 0.00 -1.71 0.00 0.00 66.02 65.03 2dsh s SER 37 CO 0.67 -1.27 -0.11 -0.22 1.20 0.00 0.00 173.24 173.51 2dsh s LEU 38 N -2.99 2.66 -0.69 3.45 2.96 -1.26 -4.87 118.68 117.94 2dsh s LEU 38 Ca 0.13 -0.41 -0.14 0.00 -0.22 0.00 0.00 54.13 53.48 2dsh s LEU 38 Cb -0.04 -1.63 0.18 0.00 0.50 0.00 0.00 46.19 45.20 2dsh s LEU 38 CO 0.06 0.07 0.64 -0.04 -1.32 0.00 0.00 176.35 175.76 2dsh s MET 39 N 0.90 3.29 0.00 1.98 -1.94 -1.26 -4.61 119.30 117.66 2dsh s MET 39 Ca -0.03 -2.13 0.26 0.00 -1.71 0.00 0.00 55.69 52.08 2dsh s MET 39 Cb -0.15 -4.34 1.39 0.00 2.01 0.00 0.00 34.83 33.74 2dsh s MET 39 CO -0.00 -1.30 1.91 0.00 -0.01 0.00 0.00 175.02 175.61 2dsh n ALA 40 N 4.52 2.36 -0.99 3.03 0.00 -1.22 -3.87 120.51 124.34 2dsh n ALA 40 Ca 0.01 -0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.41 2dsh n ALA 40 Cb 0.44 -1.43 0.20 0.00 0.00 0.00 0.00 19.45 18.66 2dsh n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsh n GLY 41 N 0.87 4.38 1.97 0.00 0.00 -0.11 -5.04 105.19 107.27 2dsh n GLY 41 Ca 0.14 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.92 0.00 -4.09 2.61 5.66 -1.24 -4.59 114.28 111.72 2dsh n THR 42 Ca 0.18 -0.88 -0.09 0.00 -3.05 0.00 0.00 64.05 60.22 2dsh n THR 42 Cb 0.75 0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 70.04 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 -2.60 0.15 0.20 1.09 -4.23 -1.26 -5.01 115.64 103.97 2dsh s THR 43 Ca 0.14 -1.78 -0.11 0.00 -1.18 0.00 0.00 61.69 58.76 2dsh s THR 43 Cb -0.01 -1.77 0.12 0.00 1.34 0.00 0.00 72.50 72.18 2dsh s THR 43 CO 0.10 -0.68 1.81 0.25 -0.54 0.00 0.00 174.62 175.56 2dsh h LEU 44 N 2.95 0.53 -0.79 4.79 5.85 -1.99 -1.97 115.31 124.68 2dsh h LEU 44 Ca -0.34 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.51 2dsh h LEU 44 Cb 1.18 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 2dsh h LEU 44 CO 0.61 0.35 0.41 1.23 -0.34 0.00 0.00 178.44 180.71 2dsh h GLY 45 N 0.66 1.22 1.41 3.75 0.00 -1.98 0.13 103.07 108.25 2dsh h GLY 45 Ca 0.27 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 2dsh h GLY 45 CO -0.16 0.06 -0.32 3.21 0.00 0.00 0.00 176.54 179.33 2dsh h ARG 46 N 0.67 0.66 -0.30 4.80 3.08 -1.79 -0.89 114.38 120.62 2dsh h ARG 46 Ca 0.39 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2dsh h ARG 46 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2dsh h ARG 46 CO -0.29 0.90 -0.01 0.82 -1.07 0.00 0.00 179.97 180.32 2dsh h ILE 47 N 0.56 1.26 -0.76 2.04 2.04 -0.62 -1.94 117.51 120.09 2dsh h ILE 47 Ca 0.06 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2dsh h ILE 47 Cb 0.82 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2dsh h ILE 47 CO 0.07 0.31 0.48 1.56 0.00 0.00 0.00 178.15 180.57 2dsh h GLN 48 N 0.33 1.01 -0.22 2.37 4.20 -0.62 -1.99 115.11 120.19 2dsh h GLN 48 Ca 0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2dsh h GLN 48 Cb 0.45 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2dsh h GLN 48 CO 0.02 0.69 0.07 -0.22 -0.67 0.00 0.00 178.83 178.71 2dsh h LYS 49 N 1.04 0.34 -0.23 1.46 3.64 -0.86 0.50 116.57 122.46 2dsh h LYS 49 Ca 0.28 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2dsh h LYS 49 Cb -0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2dsh h LYS 49 CO -0.06 0.44 0.11 1.25 -2.27 0.00 0.00 179.45 178.93 2dsh h LEU 50 N 0.18 0.29 -0.49 5.20 5.85 -1.05 -2.97 115.31 122.33 2dsh h LEU 50 Ca 0.07 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 2dsh h LEU 50 Cb 0.24 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2dsh h LEU 50 CO -0.00 0.32 -0.75 0.40 -0.34 0.00 0.00 178.44 178.07 2dsh h ILE 51 N 0.24 1.51 -0.48 4.05 2.04 -1.35 -3.48 117.51 120.04 2dsh h ILE 51 Ca 0.08 -2.50 -0.07 0.00 1.00 0.00 0.00 64.86 63.37 2dsh h ILE 51 Cb 0.10 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2dsh h ILE 51 CO -0.01 0.72 -0.09 0.61 0.00 0.00 0.00 178.15 179.38 2dsh n GLY 52 N 0.62 0.25 3.21 5.37 0.00 0.17 -4.57 105.19 110.24 2dsh n GLY 52 Ca -0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.04 1.01 -0.35 1.61 -0.14 -1.10 -5.04 119.74 111.69 2dsh s LYS 53 Ca 0.00 -1.47 -0.21 0.00 -1.36 0.00 0.00 55.97 52.93 2dsh s LYS 53 Cb 0.00 -0.17 0.00 0.00 -1.68 0.00 0.00 37.83 35.99 2dsh s LYS 53 CO 0.00 -0.12 0.67 -2.00 -0.76 0.00 0.00 175.35 173.14 2dsh s GLU 54 N -3.92 3.73 -0.23 1.68 -6.30 -1.26 -4.63 118.70 107.77 2dsh s GLU 54 Ca 0.21 0.16 -0.17 0.00 -2.50 0.00 0.00 54.97 52.66 2dsh s GLU 54 Cb 0.06 -3.80 -0.03 0.00 0.00 0.00 0.00 34.13 30.36 2dsh s GLU 54 CO 0.01 -0.74 0.47 0.42 0.02 0.00 0.00 175.26 175.45 2dsh s ILE 55 N 2.79 5.12 -0.40 -3.70 1.01 -1.26 -4.37 121.20 120.39 2dsh s ILE 55 Ca 0.26 0.83 -0.19 0.00 0.00 0.00 0.00 60.65 61.55 2dsh s ILE 55 Cb -0.14 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.54 2dsh s ILE 55 CO 0.15 0.16 0.56 -0.60 0.00 0.00 0.00 174.94 175.21 2dsh s ARG 56 N 1.82 3.38 0.12 2.79 3.52 -0.55 -4.95 118.95 125.08 2dsh s ARG 56 Ca 0.21 -0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 2dsh s ARG 56 Cb -0.15 -3.90 -0.06 0.00 -1.56 0.00 0.00 34.95 29.28 2dsh s ARG 56 CO 0.09 -0.84 0.96 0.08 -0.81 0.00 0.00 175.30 174.78 2dsh s VAL 57 N 2.54 4.45 0.06 7.11 1.01 -1.26 -1.68 120.40 132.63 2dsh s VAL 57 Ca 0.19 2.07 0.06 0.00 0.00 0.00 0.00 61.98 64.30 2dsh s VAL 57 Cb -0.15 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2dsh s VAL 57 CO 0.16 0.33 -0.09 -0.76 0.00 0.00 0.00 175.10 174.74 2dsh s LEU 58 N -0.11 3.05 0.65 3.92 1.43 0.17 -4.92 118.68 122.87 2dsh s LEU 58 Ca 0.46 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2dsh s LEU 58 Cb -0.24 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.23 2dsh s LEU 58 CO 0.30 0.22 0.93 -0.94 0.23 0.00 0.00 176.35 177.09 2dsh s SER 59 N -1.87 4.90 0.31 2.29 1.04 -1.26 -4.41 113.70 114.70 2dsh s SER 59 Ca 0.19 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2dsh s SER 59 Cb -0.11 -0.88 0.53 0.00 0.10 0.00 0.00 66.02 65.67 2dsh s SER 59 CO 0.11 -1.48 1.95 -0.09 0.98 0.00 0.00 173.24 174.71 2dsh h ARG 60 N -0.36 0.98 -0.25 4.02 2.43 -1.99 -1.97 114.38 117.23 2dsh h ARG 60 Ca -0.43 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 2dsh h ARG 60 Cb 1.30 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2dsh h ARG 60 CO 0.54 0.65 -0.15 1.49 -1.51 0.00 0.00 179.97 180.99 2dsh h GLU 61 N 1.01 0.55 -0.53 0.20 4.81 -1.97 0.28 114.58 118.93 2dsh h GLU 61 Ca 0.32 -0.25 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 2dsh h GLU 61 Cb 0.03 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 2dsh h GLU 61 CO -0.09 0.82 0.13 -0.44 -0.73 0.00 0.00 179.01 178.69 2dsh h ASP 62 N 0.27 0.04 0.25 1.04 3.32 -1.79 0.69 116.42 120.25 2dsh h ASP 62 Ca 0.05 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2dsh h ASP 62 Cb 0.67 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2dsh h ASP 62 CO 0.04 0.05 -0.12 0.58 -1.72 0.00 0.00 179.24 178.07 2dsh h VAL 63 N 0.27 0.00 -0.70 -1.35 2.07 -1.31 0.14 116.25 115.38 2dsh h VAL 63 Ca 0.27 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2dsh h VAL 63 Cb 0.36 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 2dsh h VAL 63 CO -0.33 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.39 2dsh h GLU 64 N -0.59 0.59 0.00 1.57 5.08 -0.94 -1.78 114.58 118.50 2dsh h GLU 64 Ca -0.03 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 57.98 2dsh h GLU 64 Cb 0.26 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2dsh h GLU 64 CO 0.06 0.39 -2.16 1.28 -1.00 0.00 0.00 179.01 177.57 2dsh n LEU 65 N -4.49 0.53 -0.58 1.33 4.77 0.23 -4.76 117.00 114.04 2dsh n LEU 65 Ca 0.11 -0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.13 2dsh n LEU 65 Cb 0.32 0.20 0.12 0.00 -2.33 0.00 0.00 43.42 41.73 2dsh n LEU 65 CO 0.33 0.49 0.36 0.59 -1.33 0.00 0.00 177.39 177.83 2dsh n ASN 66 N -2.71 1.53 -0.24 -1.43 5.03 0.34 -4.81 115.26 112.97 2dsh n ASN 66 Ca -0.29 -3.03 -0.02 0.00 0.87 0.00 0.00 54.58 52.11 2dsh n ASN 66 Cb 1.02 -0.41 0.10 0.00 -1.02 0.00 0.00 39.78 39.47 2dsh n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2dsh h PHE 67 N 0.54 0.73 0.00 3.10 3.57 -0.23 0.84 116.94 125.48 2dsh h PHE 67 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2dsh h PHE 67 Cb 1.22 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2dsh h PHE 67 CO 0.32 0.36 0.00 -0.85 -2.23 0.00 0.00 178.31 175.91 2dsh n GLU 68 N -4.75 0.16 -0.02 1.11 0.00 -1.26 -1.22 120.64 114.66 2dsh n GLU 68 Ca 0.09 0.15 0.04 0.00 0.00 0.00 0.00 57.16 57.44 2dsh n GLU 68 Cb 0.16 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.01 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 -1.36 2.17 -0.11 -1.84 5.03 -0.03 -4.13 115.26 114.99 2dsh n ASN 69 Ca 0.07 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.34 2dsh n ASN 69 Cb 0.16 1.40 -0.09 0.00 -1.02 0.00 0.00 39.78 40.23 2dsh n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2dsh n ILE 70 N -2.04 1.18 -0.11 2.41 5.41 0.08 -4.73 119.36 121.57 2dsh n ILE 70 Ca -0.06 -0.39 -0.20 0.00 1.00 0.00 0.00 62.75 63.10 2dsh n ILE 70 Cb 0.44 -1.46 -0.07 0.00 -0.71 0.00 0.00 39.64 37.84 2dsh n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dsh n VAL 71 N -3.47 1.51 -0.36 1.39 0.31 -0.36 -4.63 118.33 112.73 2dsh n VAL 71 Ca -0.39 -0.12 0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2dsh n VAL 71 Cb 0.85 -2.10 0.29 0.00 -0.91 0.00 0.00 33.84 31.98 2dsh n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dsh h LEU 72 N -1.00 0.84 -0.75 7.52 3.38 -1.71 -2.35 115.31 121.23 2dsh h LEU 72 Ca -0.37 0.08 0.11 0.00 0.09 0.00 0.00 57.88 57.79 2dsh h LEU 72 Cb 1.28 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 2dsh h LEU 72 CO -0.22 0.36 0.37 -0.65 0.09 0.00 0.00 178.44 178.38 2dsh h PRO 73 N 0.85 0.59 0.00 1.13 0.11 -1.83 -1.62 132.00 131.24 2dsh h PRO 73 Ca 0.55 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.57 2dsh h PRO 73 Cb 0.75 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 2dsh h PRO 73 CO -0.34 0.39 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.48 2dsh h LEU 74 N 0.61 0.00 0.00 2.35 3.38 -1.69 -3.05 115.31 116.91 2dsh h LEU 74 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2dsh h LEU 74 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dsh h LEU 74 CO -0.30 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.52 2dsh n ALA 75 N -2.25 1.89 0.16 1.53 0.00 -0.61 -1.81 120.51 119.43 2dsh n ALA 75 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.47 2dsh n ALA 75 Cb 0.48 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.72 2dsh n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dsh h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.51 -2.98 116.57 113.65 2dsh h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dsh h LYS 76 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2dsh h LYS 76 CO 0.00 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 2dsh n GLU 77 N -2.96 0.62 -4.09 3.15 -0.58 -1.10 -4.80 120.64 110.88 2dsh n GLU 77 Ca 0.02 -0.31 -0.12 0.00 -0.42 0.00 0.00 57.16 56.32 2dsh n GLU 77 Cb 0.57 -0.79 -0.06 0.00 -0.57 0.00 0.00 31.44 30.59 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 -0.18 0.46 -0.28 1.62 0.01 -0.75 -4.71 114.94 111.11 2dsh s ASN 78 Ca 0.00 -1.30 -0.14 0.00 -0.71 0.00 0.00 52.86 50.72 2dsh s ASN 78 Cb 0.00 0.57 -0.04 0.00 0.41 0.00 0.00 41.25 42.19 2dsh s ASN 78 CO 0.00 -1.14 0.32 -1.81 -1.51 0.00 0.00 177.10 172.96 2dsh s ASP 79 N -3.16 6.18 0.08 -1.22 1.01 -1.26 -2.71 116.67 115.59 2dsh s ASP 79 Ca 0.30 0.17 0.09 0.00 0.71 0.00 0.00 52.55 53.83 2dsh s ASP 79 Cb 0.01 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 2dsh s ASP 79 CO 0.15 -0.15 -0.24 -0.69 0.21 0.00 0.00 175.17 174.45 2dsh s VAL 80 N 1.97 2.41 0.02 -1.27 1.01 -0.22 -0.26 120.40 124.06 2dsh s VAL 80 Ca 0.12 -1.49 0.08 0.00 0.00 0.00 0.00 61.98 60.68 2dsh s VAL 80 Cb -0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2dsh s VAL 80 CO 0.10 0.23 -0.23 0.00 0.00 0.00 0.00 175.10 175.20 2dsh s ALA 81 N -0.97 1.90 -0.25 5.51 0.00 -0.59 -0.83 121.76 126.53 2dsh s ALA 81 Ca 0.14 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2dsh s ALA 81 Cb -0.10 -0.42 0.06 0.00 0.00 0.00 0.00 23.12 22.66 2dsh s ALA 81 CO 0.05 0.45 -0.09 0.12 0.00 0.00 0.00 175.76 176.29 2dsh s PHE 82 N -0.68 3.01 0.08 0.00 5.36 0.12 0.10 117.98 125.96 2dsh s PHE 82 Ca 0.09 -2.17 -0.09 0.00 -0.96 0.00 0.00 56.93 53.80 2dsh s PHE 82 Cb -0.09 -1.84 -0.06 0.00 -0.34 0.00 0.00 43.02 40.69 2dsh s PHE 82 CO 0.01 -0.85 0.39 -0.51 -1.46 0.00 0.00 175.22 172.80 2dsh s LEU 83 N 1.19 4.35 0.07 6.12 1.43 0.44 -1.25 118.68 131.03 2dsh s LEU 83 Ca -0.08 0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2dsh s LEU 83 Cb -0.20 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 2dsh s LEU 83 CO -0.05 0.17 0.08 0.42 0.23 0.00 0.00 176.35 177.20 2dsh s THR 84 N -1.40 0.18 0.77 5.49 -4.23 -0.84 -1.66 115.64 113.96 2dsh s THR 84 Ca 0.33 -1.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 2dsh s THR 84 Cb -0.14 -1.42 0.06 0.00 1.34 0.00 0.00 72.50 72.33 2dsh s THR 84 CO 0.18 -0.82 1.09 -2.84 -0.54 0.00 0.00 174.62 171.69 2dsh s PRO 85 N -3.88 2.26 2.97 3.99 0.02 -1.26 0.08 135.00 139.18 2dsh s PRO 85 Ca 0.06 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.16 2dsh s PRO 85 Cb 0.06 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2dsh s PRO 85 CO -0.11 -1.62 0.00 0.41 -0.33 0.00 0.00 177.00 175.36 2dsh n GLY 86 N -1.36 2.17 3.73 0.52 0.00 0.16 -4.29 105.19 106.12 2dsh n GLY 86 Ca 0.08 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 6.48 0.58 1.61 -1.08 -1.25 -2.49 116.67 116.52 2dsh s ASP 87 Ca 0.00 0.56 0.28 0.00 -0.52 0.00 0.00 52.55 52.87 2dsh s ASP 87 Cb 0.00 -2.19 1.57 0.00 -1.46 0.00 0.00 42.92 40.83 2dsh s ASP 87 CO 0.00 0.10 2.02 1.55 0.52 0.00 0.00 175.17 179.36 2dsh h PRO 88 N 6.57 0.00 -0.26 4.34 0.13 -1.86 -2.82 132.00 138.11 2dsh h PRO 88 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dsh h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dsh h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2dsh n LEU 89 N -3.82 3.36 -4.41 1.56 4.77 -1.26 -4.51 117.00 112.69 2dsh n LEU 89 Ca 0.05 -2.62 -0.37 0.00 -0.03 0.00 0.00 56.01 53.04 2dsh n LEU 89 Cb 0.47 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 2dsh n LEU 89 CO 0.28 0.69 -0.28 -0.69 -1.33 0.00 0.00 177.39 176.06 2dsh s VAL 90 N -2.11 4.21 -1.53 4.08 1.01 -1.06 -4.52 120.40 120.48 2dsh s VAL 90 Ca 0.33 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2dsh s VAL 90 Cb 0.24 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2dsh s VAL 90 CO 0.10 0.25 0.64 0.00 0.00 0.00 0.00 175.10 176.10 2dsh n ALA 91 N 4.91 -0.98 -2.27 5.51 0.00 -1.26 -4.86 120.51 121.56 2dsh n ALA 91 Ca -0.16 0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.42 2dsh n ALA 91 Cb 0.50 -3.97 -0.09 0.00 0.00 0.00 0.00 19.45 15.89 2dsh n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dsh s THR 92 N -3.19 0.14 -0.24 0.00 -4.23 -1.26 -5.04 115.64 101.82 2dsh s THR 92 Ca 0.32 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.99 2dsh s THR 92 Cb -0.14 -2.51 0.47 0.00 1.34 0.00 0.00 72.50 71.66 2dsh s THR 92 CO 0.39 0.00 1.37 0.35 -0.54 0.00 0.00 174.62 176.19 2dsh n THR 93 N -0.47 2.10 0.29 3.99 -2.24 -1.26 -4.67 114.28 112.02 2dsh n THR 93 Ca 0.03 -1.83 0.16 0.00 -2.27 0.00 0.00 64.05 60.14 2dsh n THR 93 Cb 0.65 -0.17 0.88 0.00 -2.10 0.00 0.00 70.33 69.58 2dsh n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dsh h HIS 94 N 1.58 0.00 -0.91 4.78 -0.00 -1.93 -2.98 115.15 115.68 2dsh h HIS 94 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.52 2dsh h HIS 94 Cb 1.31 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.63 2dsh h HIS 94 CO 0.41 0.05 0.51 0.00 -0.00 0.00 0.00 177.93 178.90 2dsh h ALA 95 N 1.95 1.40 -0.02 2.45 0.00 -1.84 0.13 119.26 123.33 2dsh h ALA 95 Ca -0.00 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dsh h ALA 95 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dsh h ALA 95 CO 0.01 -0.01 0.02 1.49 0.00 0.00 0.00 179.25 180.76 2dsh h GLU 96 N 0.74 0.00 0.00 0.00 4.22 -1.92 -0.98 114.58 116.63 2dsh h GLU 96 Ca 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.92 2dsh h GLU 96 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dsh h GLU 96 CO -0.34 0.00 -0.05 -0.07 -2.18 0.00 0.00 179.01 176.37 2dsh h LEU 97 N 0.00 0.00 -0.87 1.64 3.38 -0.91 -1.21 115.31 117.33 2dsh h LEU 97 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2dsh h LEU 97 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2dsh h LEU 97 CO -0.00 0.05 -0.50 0.03 0.09 0.00 0.00 178.44 178.10 2dsh h ARG 98 N 0.00 0.15 -0.41 1.13 3.08 -1.26 -1.58 114.38 115.49 2dsh h ARG 98 Ca -0.00 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 2dsh h ARG 98 Cb 0.29 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2dsh h ARG 98 CO 0.01 0.62 -0.24 0.82 -1.07 0.00 0.00 179.97 180.10 2dsh h ILE 99 N 0.12 1.27 -0.66 2.04 2.04 -1.35 -1.39 117.51 119.58 2dsh h ILE 99 Ca 0.00 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.40 2dsh h ILE 99 Cb 0.93 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2dsh h ILE 99 CO 0.07 0.47 0.10 0.03 0.00 0.00 0.00 178.15 178.82 2dsh h ARG 100 N 0.73 1.10 -0.78 2.37 3.08 -1.32 -0.72 114.38 118.83 2dsh h ARG 100 Ca 0.09 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2dsh h ARG 100 Cb 0.78 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2dsh h ARG 100 CO 0.06 1.01 0.39 0.00 -1.07 0.00 0.00 179.97 180.36 2dsh h ALA 101 N 1.04 1.00 0.38 0.04 0.00 -1.02 -1.90 119.26 118.81 2dsh h ALA 101 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dsh h ALA 101 Cb 0.45 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dsh h ALA 101 CO 0.01 0.56 -0.18 -0.22 0.00 0.00 0.00 179.25 179.42 2dsh h LYS 102 N 1.09 -0.49 0.00 0.00 3.64 -0.87 0.30 116.57 120.24 2dsh h LYS 102 Ca 0.27 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2dsh h LYS 102 Cb 0.10 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2dsh h LYS 102 CO -0.04 -0.21 0.04 0.54 -2.27 0.00 0.00 179.45 177.51 2dsh n ARG 103 N -5.22 0.04 -0.18 1.90 1.74 -0.31 0.11 116.66 114.75 2dsh n ARG 103 Ca -0.10 0.52 0.11 0.00 -0.77 0.00 0.00 57.85 57.60 2dsh n ARG 103 Cb 0.27 -1.67 0.20 0.00 -1.02 0.00 0.00 32.46 30.24 2dsh n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsh n ALA 104 N -1.55 2.40 -1.32 7.54 0.00 -0.72 -4.95 120.51 121.91 2dsh n ALA 104 Ca -0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 53.44 52.36 2dsh n ALA 104 Cb 0.05 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 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 1.36 1.02 3.48 0.00 0.00 0.31 -5.01 105.19 106.34 2dsh n GLY 105 Ca 0.18 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.35 3.89 0.26 1.61 1.01 0.10 -5.00 120.40 119.92 2dsh s VAL 106 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2dsh s VAL 106 Cb 0.00 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 2dsh s VAL 106 CO 0.00 0.47 1.02 -1.61 0.00 0.00 0.00 175.10 174.98 2dsh s GLU 107 N 0.55 4.75 0.07 2.72 0.41 -1.26 -3.57 118.70 122.37 2dsh s GLU 107 Ca -0.02 1.64 0.07 0.00 -0.41 0.00 0.00 54.97 56.25 2dsh s GLU 107 Cb -0.14 -3.23 -0.03 0.00 -1.78 0.00 0.00 34.13 28.95 2dsh s GLU 107 CO 0.02 0.37 -0.20 -1.54 -0.49 0.00 0.00 175.26 173.43 2dsh s SER 108 N -1.04 2.35 0.04 -0.19 1.04 -1.26 -1.05 113.70 113.59 2dsh s SER 108 Ca 0.43 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 56.32 2dsh s SER 108 Cb -0.29 -0.16 -0.02 0.00 0.10 0.00 0.00 66.02 65.65 2dsh s SER 108 CO 0.36 0.09 -0.14 -0.31 0.98 0.00 0.00 173.24 174.23 2dsh s TYR 109 N -0.97 1.18 -0.13 5.02 1.51 -0.17 -4.97 117.35 118.81 2dsh s TYR 109 Ca 0.06 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2dsh s TYR 109 Cb -0.09 -0.69 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 2dsh s TYR 109 CO 0.03 0.03 -0.14 0.08 -1.11 0.00 0.00 175.55 174.44 2dsh s VAL 110 N -0.94 2.93 -0.25 0.71 1.01 -1.26 -0.61 120.40 121.98 2dsh s VAL 110 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2dsh s VAL 110 Cb -0.08 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2dsh s VAL 110 CO 0.01 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 174.95 2dsh s ILE 111 N 0.46 2.90 0.86 2.22 -1.09 0.50 -4.96 121.20 122.09 2dsh s ILE 111 Ca -0.10 -1.00 -0.12 0.00 -2.23 0.00 0.00 60.65 57.20 2dsh s ILE 111 Cb -0.16 -2.46 0.11 0.00 -1.58 0.00 0.00 42.46 38.37 2dsh s ILE 111 CO 0.05 0.21 1.12 -1.00 -1.23 0.00 0.00 174.94 174.09 2dsh s HIS 112 N 1.33 2.66 0.17 3.97 3.76 -1.26 -1.78 115.29 124.14 2dsh s HIS 112 Ca 0.01 0.96 -0.17 0.00 -0.15 0.00 0.00 55.06 55.71 2dsh s HIS 112 Cb -0.16 -3.29 0.03 0.00 1.11 0.00 0.00 32.58 30.26 2dsh s HIS 112 CO -0.04 -2.11 0.48 0.00 -0.85 0.00 0.00 174.74 172.22 2dsh s ALA 113 N -3.25 -0.91 0.24 -1.40 0.00 -1.26 -4.56 121.76 110.61 2dsh s ALA 113 Ca 0.63 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 2dsh s ALA 113 Cb -0.14 0.82 -0.14 0.00 0.00 0.00 0.00 23.12 23.65 2dsh s ALA 113 CO 0.53 -0.75 1.24 -2.30 0.00 0.00 0.00 175.76 174.48 2dsh n PRO 114 N -0.31 1.63 -4.73 0.00 -0.02 -1.26 -4.14 135.00 126.17 2dsh n PRO 114 Ca -0.12 0.58 -0.28 0.00 -2.02 0.00 0.00 63.50 61.66 2dsh n PRO 114 Cb 0.63 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 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 -0.02 2.97 0.52 2.55 0.15 -1.26 -3.66 113.70 114.95 2dsh s SER 115 Ca 0.67 -0.60 0.20 0.00 0.70 0.00 0.00 55.95 56.92 2dsh s SER 115 Cb -0.72 -0.25 1.35 0.00 -1.71 0.00 0.00 66.02 64.70 2dsh s SER 115 CO 0.54 0.21 2.12 -0.29 1.20 0.00 0.00 173.24 177.02 2dsh h ILE 116 N 4.20 0.87 -0.51 6.45 6.09 -1.97 0.12 117.51 132.76 2dsh h ILE 116 Ca -0.46 -0.23 0.07 0.00 -1.37 0.00 0.00 64.86 62.86 2dsh h ILE 116 Cb 1.15 1.13 -0.03 0.00 0.47 0.00 0.00 36.82 39.55 2dsh h ILE 116 CO 0.43 0.06 0.34 0.22 -3.07 0.00 0.00 178.15 176.13 2dsh h TYR 117 N 0.00 0.43 0.00 2.19 3.20 -1.98 -2.67 116.97 118.14 2dsh h TYR 117 Ca -0.00 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 2dsh h TYR 117 Cb 0.13 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2dsh h TYR 117 CO 0.00 0.23 -1.85 -1.13 -1.64 0.00 0.00 178.16 173.77 2dsh n SER 118 N -4.47 1.31 0.32 -2.11 3.41 -0.69 -4.38 113.62 107.01 2dsh n SER 118 Ca 0.07 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.90 2dsh n SER 118 Cb 0.27 1.40 1.14 0.00 -0.26 0.00 0.00 64.21 66.76 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 1.19 1.00 0.00 7.33 0.00 -0.47 -1.33 119.26 126.99 2dsh h ALA 119 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dsh h ALA 119 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dsh h ALA 119 CO 0.01 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.59 2dsh n VAL 120 N -3.01 1.23 0.31 0.00 0.24 -1.06 -1.24 118.33 114.80 2dsh n VAL 120 Ca -0.03 0.31 0.19 0.00 -2.04 0.00 0.00 64.34 62.77 2dsh n VAL 120 Cb 0.08 -1.17 1.03 0.00 -1.47 0.00 0.00 33.84 32.31 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 1.38 0.00 2.00 7.63 0.00 -1.51 -0.33 103.07 112.24 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 -3.31 1.11 0.94 2.60 3.06 -0.37 -1.69 119.36 121.69 2dsh n ILE 122 Ca -0.02 0.28 0.14 0.00 -2.50 0.00 0.00 62.75 60.64 2dsh n ILE 122 Cb 0.12 -1.06 0.54 0.00 0.54 0.00 0.00 39.64 39.79 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 -1.52 0.09 -0.21 9.51 -2.24 -0.13 -4.91 114.28 114.88 2dsh n THR 123 Ca 0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2dsh n THR 123 Cb 0.15 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 1.47 1.17 3.73 3.38 0.00 -0.68 -4.57 105.19 109.69 2dsh n GLY 124 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 4.45 0.02 0.99 1.43 -1.26 -4.55 118.68 119.77 2dsh s LEU 125 Ca 0.00 1.65 -0.32 0.00 -1.03 0.00 0.00 54.13 54.43 2dsh s LEU 125 Cb 0.00 -3.46 -0.10 0.00 0.03 0.00 0.00 46.19 42.65 2dsh s LEU 125 CO 0.00 -0.08 1.91 1.41 0.23 0.00 0.00 176.35 179.82 2dsh n HIS 126 N 3.03 2.47 -0.32 0.29 8.25 -1.26 -4.69 115.22 122.99 2dsh n HIS 126 Ca 0.01 -0.21 0.03 0.00 -0.26 0.00 0.00 57.72 57.29 2dsh n HIS 126 Cb 0.50 -2.74 0.17 0.00 1.12 0.00 0.00 29.99 29.03 2dsh n HIS 126 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2dsh h ILE 127 N 5.36 0.99 0.00 1.59 1.08 -1.95 -1.30 117.51 123.29 2dsh h ILE 127 Ca -0.49 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2dsh h ILE 127 Cb 1.25 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2dsh h ILE 127 CO 0.94 0.18 -0.00 0.10 -0.69 0.00 0.00 178.15 178.68 2dsh h TYR 128 N 0.96 0.00 -0.00 1.37 -0.00 -2.03 -1.99 116.97 115.28 2dsh h TYR 128 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.14 2dsh h TYR 128 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 2dsh h TYR 128 CO -0.03 0.00 -0.06 1.63 -0.00 0.00 0.00 178.16 179.70 2dsh n LYS 129 N -3.10 0.68 -2.56 0.10 5.02 -0.49 -4.82 118.16 113.00 2dsh n LYS 129 Ca -0.02 -0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 2dsh n LYS 129 Cb 0.15 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.43 3.50 0.00 2.13 0.40 -0.75 -0.73 117.98 120.10 2dsh s PHE 130 Ca 0.31 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 58.12 2dsh s PHE 130 Cb 0.20 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.45 2dsh s PHE 130 CO 0.45 -0.69 0.00 0.41 0.70 0.00 0.00 175.22 176.10 2dsh n GLY 131 N 3.10 1.62 3.74 4.36 0.00 0.13 -4.85 105.19 113.29 2dsh n GLY 131 Ca 0.08 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2dsh n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dsh n LYS 132 N 0.00 1.64 -3.82 1.61 4.81 -1.26 -4.82 118.16 116.32 2dsh n LYS 132 Ca 0.00 0.60 -0.22 0.00 -0.87 0.00 0.00 58.31 57.83 2dsh n LYS 132 Cb 0.00 -2.55 -0.04 0.00 0.02 0.00 0.00 35.03 32.45 2dsh n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dsh s SER 133 N -0.94 5.11 0.24 3.14 0.01 -1.26 -4.34 113.70 115.65 2dsh s SER 133 Ca 0.72 -0.61 -0.13 0.00 1.31 0.00 0.00 55.95 57.24 2dsh s SER 133 Cb -0.42 -0.83 -0.00 0.00 0.21 0.00 0.00 66.02 64.98 2dsh s SER 133 CO 0.49 -0.41 0.47 0.00 0.41 0.00 0.00 173.24 174.20 2dsh s ALA 134 N -2.37 -0.25 -0.07 1.44 0.00 -0.82 -5.01 121.76 114.67 2dsh s ALA 134 Ca 0.42 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2dsh s ALA 134 Cb -0.04 1.06 -0.00 0.00 0.00 0.00 0.00 23.12 24.13 2dsh s ALA 134 CO 0.26 -0.85 -0.23 0.99 0.00 0.00 0.00 175.76 175.93 2dsh s THR 135 N -4.01 1.95 -0.47 0.00 2.01 -1.26 0.01 115.64 113.87 2dsh s THR 135 Ca 0.22 -0.98 -0.20 0.00 0.31 0.00 0.00 61.69 61.03 2dsh s THR 135 Cb -0.01 -1.67 0.04 0.00 0.01 0.00 0.00 72.50 70.87 2dsh s THR 135 CO 0.08 0.54 0.64 -0.69 -0.69 0.00 0.00 174.62 174.51 2dsh s VAL 136 N 0.11 4.83 -0.01 3.82 1.01 -0.14 -4.63 120.40 125.39 2dsh s VAL 136 Ca -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2dsh s VAL 136 Cb -0.15 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2dsh s VAL 136 CO 0.06 -0.71 0.21 0.00 0.00 0.00 0.00 175.10 174.66 2dsh s ALA 137 N 2.79 3.92 0.26 5.51 0.00 -1.26 -1.71 121.76 131.26 2dsh s ALA 137 Ca 0.19 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 2dsh s ALA 137 Cb -0.16 -1.95 -0.11 0.00 0.00 0.00 0.00 23.12 20.91 2dsh s ALA 137 CO 0.16 0.71 1.52 0.71 0.00 0.00 0.00 175.76 178.86 2dsh s TYR 138 N -1.31 2.91 0.58 0.00 2.02 -1.26 -4.69 117.35 115.60 2dsh s TYR 138 Ca 0.27 0.88 -0.18 0.00 -0.37 0.00 0.00 57.07 57.67 2dsh s TYR 138 Cb -0.13 -3.94 -0.04 0.00 -0.40 0.00 0.00 41.96 37.45 2dsh s TYR 138 CO 0.17 -3.15 1.10 -2.14 -1.57 0.00 0.00 175.55 169.96 2dsh s PRO 139 N -0.27 3.24 -0.07 -1.71 0.02 -1.26 -4.82 135.00 130.13 2dsh s PRO 139 Ca 0.62 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 2dsh s PRO 139 Cb -0.45 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.11 2dsh s PRO 139 CO 0.44 -0.91 0.16 -1.83 -0.33 0.00 0.00 177.00 174.53 2dsh s GLU 140 N -3.62 0.10 6.63 5.54 -1.05 0.46 -5.01 118.70 121.76 2dsh s GLU 140 Ca 0.69 0.42 0.00 0.00 -0.15 0.00 0.00 54.97 55.93 2dsh s GLU 140 Cb -0.21 -0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.30 2dsh s GLU 140 CO 0.32 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.75 2dsh n GLY 141 N 4.36 2.85 0.51 -3.83 0.00 -1.26 -0.72 105.19 107.10 2dsh n GLY 141 Ca -0.24 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 3.24 1.54 -4.58 1.61 4.13 -1.26 -4.82 115.26 115.11 2dsh n ASN 142 Ca 0.00 -1.63 -0.42 0.00 1.68 0.00 0.00 54.58 54.22 2dsh n ASN 142 Cb 0.00 -0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.11 2dsh n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2dsh s TRP 143 N -1.86 3.17 -0.37 3.10 -0.11 0.10 -5.02 118.94 117.95 2dsh s TRP 143 Ca 0.34 0.46 0.03 0.00 1.22 0.00 0.00 56.10 58.15 2dsh s TRP 143 Cb 0.18 -3.13 0.11 0.00 -1.50 0.00 0.00 33.47 29.13 2dsh s TRP 143 CO 0.28 -0.59 0.11 0.12 -4.62 0.00 0.00 176.95 172.25 2dsh s PHE 144 N 2.73 3.11 0.33 5.86 2.19 -1.26 -0.40 117.98 130.54 2dsh s PHE 144 Ca 0.26 -2.74 -0.29 0.00 0.33 0.00 0.00 56.93 54.49 2dsh s PHE 144 Cb -0.14 -2.59 -0.12 0.00 -1.31 0.00 0.00 43.02 38.86 2dsh s PHE 144 CO 0.14 -0.88 1.38 -2.30 1.83 0.00 0.00 175.22 175.38 2dsh n PRO 145 N 4.10 2.27 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.28 2dsh n PRO 145 Ca 0.03 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2dsh n PRO 145 Cb 0.40 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2dsh n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dsh n THR 146 N 0.81 0.00 -0.10 3.45 -2.24 -1.26 -4.89 114.28 110.05 2dsh n THR 146 Ca 0.06 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 2dsh n THR 146 Cb 0.36 1.92 0.52 0.00 -2.10 0.00 0.00 70.33 71.03 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 0.33 0.06 3.42 4.64 -1.93 -1.44 113.55 118.64 2dsh h SER 147 Ca 0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2dsh h SER 147 Cb 0.49 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2dsh h SER 147 CO 0.00 0.19 -0.03 0.10 -0.87 0.00 0.00 176.83 176.22 2dsh h TYR 148 N 0.37 0.00 -0.41 4.77 -0.00 -1.90 -2.27 116.97 117.53 2dsh h TYR 148 Ca 0.31 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.95 2dsh h TYR 148 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.42 2dsh h TYR 148 CO -0.00 0.03 -0.08 -0.92 -0.00 0.00 0.00 178.16 177.19 2dsh h TYR 149 N 0.00 0.86 0.00 0.10 5.03 -1.65 -2.49 116.97 118.82 2dsh h TYR 149 Ca -0.00 -0.18 -0.06 0.00 2.58 0.00 0.00 58.73 61.07 2dsh h TYR 149 Cb 0.07 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 2dsh h TYR 149 CO 0.00 0.89 -0.30 -0.44 -1.32 0.00 0.00 178.16 176.99 2dsh h ASP 150 N 0.59 0.00 -0.05 -2.11 3.32 -1.52 -1.67 116.42 114.98 2dsh h ASP 150 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2dsh h ASP 150 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2dsh h ASP 150 CO 0.04 0.30 -0.00 0.58 -1.72 0.00 0.00 179.24 178.43 2dsh h VAL 151 N 0.00 1.27 -0.23 -1.35 2.07 -1.27 -0.73 116.25 116.02 2dsh h VAL 151 Ca -0.00 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.73 2dsh h VAL 151 Cb 0.59 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2dsh h VAL 151 CO 0.04 0.22 -0.01 0.40 0.02 0.00 0.00 177.57 178.24 2dsh h ILE 152 N -0.23 0.82 -0.10 4.57 2.04 -1.19 -0.65 117.51 122.77 2dsh h ILE 152 Ca 0.01 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2dsh h ILE 152 Cb 0.36 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2dsh h ILE 152 CO 0.00 0.01 -0.19 0.50 0.00 0.00 0.00 178.15 178.47 2dsh h LYS 153 N 0.05 -0.25 -0.09 2.37 3.64 -1.20 0.18 116.57 121.27 2dsh h LYS 153 Ca 0.11 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2dsh h LYS 153 Cb 0.14 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2dsh h LYS 153 CO -0.19 -0.17 -0.04 1.49 -2.27 0.00 0.00 179.45 178.26 2dsh h GLU 154 N -0.26 -0.04 -0.04 1.90 4.81 -0.76 -1.91 114.58 118.28 2dsh h GLU 154 Ca 0.09 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2dsh h GLU 154 Cb 0.39 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2dsh h GLU 154 CO -0.25 -0.02 0.02 -0.91 -0.73 0.00 0.00 179.01 177.12 2dsh h ASN 155 N -0.04 0.05 -0.88 1.04 2.35 -0.82 -3.03 115.58 114.25 2dsh h ASN 155 Ca 0.05 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2dsh h ASN 155 Cb 0.11 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 2dsh h ASN 155 CO -0.11 0.07 0.52 0.00 -1.65 0.00 0.00 177.43 176.25 2dsh h ALA 156 N 0.98 1.26 0.00 -0.83 0.00 -0.53 0.77 119.26 120.92 2dsh h ALA 156 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dsh h ALA 156 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dsh h ALA 156 CO -0.00 0.15 -0.09 0.93 0.00 0.00 0.00 179.25 180.24 2dsh h GLU 157 N 0.86 0.00 -0.22 0.00 5.08 -1.24 -0.42 114.58 118.65 2dsh h GLU 157 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2dsh h GLU 157 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dsh h GLU 157 CO -0.25 0.09 0.00 0.54 -1.00 0.00 0.00 179.01 178.39 2dsh n ARG 158 N -3.71 2.18 -1.41 2.33 1.74 -0.03 -4.94 116.66 112.81 2dsh n ARG 158 Ca -0.02 -1.76 -0.07 0.00 -0.77 0.00 0.00 57.85 55.23 2dsh n ARG 158 Cb 0.19 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.34 0.70 3.89 -0.13 0.00 -0.17 -5.02 105.19 105.80 2dsh n GLY 159 Ca 0.17 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.60 4.13 0.44 0.99 1.43 0.06 -3.95 118.68 120.18 2dsh s LEU 160 Ca 0.00 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 2dsh s LEU 160 Cb 0.00 -2.73 -0.07 0.00 0.03 0.00 0.00 46.19 43.42 2dsh s LEU 160 CO 0.00 0.07 0.84 -1.00 0.23 0.00 0.00 176.35 176.50 2dsh s HIS 161 N -1.71 3.46 -0.17 0.29 3.76 0.09 -3.19 115.29 117.82 2dsh s HIS 161 Ca 0.33 1.21 0.01 0.00 -0.15 0.00 0.00 55.06 56.46 2dsh s HIS 161 Cb -0.11 -2.57 0.02 0.00 1.11 0.00 0.00 32.58 31.03 2dsh s HIS 161 CO 0.26 -0.18 -0.18 0.99 -0.85 0.00 0.00 174.74 174.78 2dsh s THR 162 N -2.43 1.88 -0.14 1.30 2.01 -0.16 -0.69 115.64 117.40 2dsh s THR 162 Ca 0.54 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.51 2dsh s THR 162 Cb -0.10 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2dsh s THR 162 CO 0.30 0.51 0.57 -0.22 -0.69 0.00 0.00 174.62 175.10 2dsh s LEU 163 N 1.34 4.23 -0.34 4.42 2.96 -1.26 -1.47 118.68 128.55 2dsh s LEU 163 Ca 0.04 0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2dsh s LEU 163 Cb -0.13 -2.83 0.08 0.00 0.50 0.00 0.00 46.19 43.81 2dsh s LEU 163 CO -0.12 -0.13 0.07 -0.76 -1.32 0.00 0.00 176.35 174.09 2dsh s LEU 164 N 1.18 4.47 0.40 -0.68 1.43 0.64 -1.95 118.68 124.16 2dsh s LEU 164 Ca 0.29 -1.68 -0.26 0.00 -1.03 0.00 0.00 54.13 51.45 2dsh s LEU 164 Cb -0.16 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 2dsh s LEU 164 CO 0.12 -0.37 1.24 -0.36 0.23 0.00 0.00 176.35 177.20 2dsh s PHE 165 N 1.15 2.95 0.00 0.29 0.08 0.10 -2.57 117.98 119.99 2dsh s PHE 165 Ca 0.02 1.48 -0.01 0.00 0.12 0.00 0.00 56.93 58.55 2dsh s PHE 165 Cb -0.21 -3.54 -0.04 0.00 -0.57 0.00 0.00 43.02 38.67 2dsh s PHE 165 CO -0.04 -1.70 0.11 -0.51 -0.10 0.00 0.00 175.22 172.98 2dsh s LEU 166 N -2.42 4.00 0.79 -0.37 1.43 -1.26 -0.97 118.68 119.88 2dsh s LEU 166 Ca 0.57 0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 2dsh s LEU 166 Cb -0.35 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.56 2dsh s LEU 166 CO 0.44 0.26 1.19 -0.62 0.23 0.00 0.00 176.35 177.85 2dsh s ASP 167 N -1.86 3.75 -0.13 2.29 2.15 -0.69 -4.84 116.67 117.34 2dsh s ASP 167 Ca 0.25 2.31 -0.10 0.00 0.43 0.00 0.00 52.55 55.43 2dsh s ASP 167 Cb -0.12 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2dsh s ASP 167 CO 0.16 -2.56 0.33 -0.51 -0.17 0.00 0.00 175.17 172.42 2dsh s ILE 168 N -2.21 -0.01 -0.56 4.11 2.07 -1.26 -1.96 121.20 121.38 2dsh s ILE 168 Ca 0.72 0.04 0.04 0.00 -1.41 0.00 0.00 60.65 60.04 2dsh s ILE 168 Cb -0.27 -0.48 0.15 0.00 0.13 0.00 0.00 42.46 41.99 2dsh s ILE 168 CO 0.50 0.02 0.36 -0.54 -1.91 0.00 0.00 174.94 173.37 2dsh s LYS 169 N 0.55 1.88 0.23 3.50 -0.14 0.14 -5.00 119.74 120.90 2dsh s LYS 169 Ca -0.03 -2.71 -0.07 0.00 -1.36 0.00 0.00 55.97 51.80 2dsh s LYS 169 Cb -0.05 -2.90 0.35 0.00 -1.68 0.00 0.00 37.83 33.56 2dsh s LYS 169 CO -0.03 -1.23 1.77 0.00 -0.76 0.00 0.00 175.35 175.10 2dsh h ALA 170 N 5.99 0.98 0.00 5.17 0.00 -1.81 0.17 119.26 129.77 2dsh h ALA 170 Ca 0.07 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2dsh h ALA 170 Cb 0.85 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dsh h ALA 170 CO 0.61 -0.07 -0.34 0.93 0.00 0.00 0.00 179.25 180.38 2dsh h GLU 171 N 0.58 0.00 -0.02 0.00 5.08 -1.94 -2.04 114.58 116.23 2dsh h GLU 171 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2dsh h GLU 171 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dsh h GLU 171 CO -0.29 0.34 -0.07 1.63 -1.00 0.00 0.00 179.01 179.62 2dsh n LYS 172 N -3.86 1.97 -3.76 2.33 5.02 -0.88 -4.96 118.16 114.02 2dsh n LYS 172 Ca -0.01 -1.53 -0.26 0.00 -2.02 0.00 0.00 58.31 54.49 2dsh n LYS 172 Cb 0.41 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.00 2dsh n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dsh n ARG 173 N 0.82 -6.30 -3.85 1.97 1.74 0.43 -4.97 116.66 106.49 2dsh n ARG 173 Ca 0.14 0.69 -0.36 0.00 -0.77 0.00 0.00 57.85 57.55 2dsh n ARG 173 Cb 0.52 -5.60 -0.13 0.00 -1.02 0.00 0.00 32.46 26.23 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 -6.37 3.63 -0.23 5.56 -1.94 -0.19 -4.99 119.30 114.77 2dsh s MET 174 Ca 0.52 -0.50 0.02 0.00 -1.71 0.00 0.00 55.69 54.02 2dsh s MET 174 Cb -0.25 -3.23 0.05 0.00 2.01 0.00 0.00 34.83 33.41 2dsh s MET 174 CO 0.79 -0.12 -0.10 0.71 -0.01 0.00 0.00 175.02 176.28 2dsh s TYR 175 N 1.41 2.76 0.20 -0.03 2.02 -1.26 -0.68 117.35 121.77 2dsh s TYR 175 Ca 0.05 -1.90 -0.32 0.00 -0.37 0.00 0.00 57.07 54.53 2dsh s TYR 175 Cb -0.15 -1.76 -0.12 0.00 -0.40 0.00 0.00 41.96 39.53 2dsh s TYR 175 CO 0.02 -0.81 1.74 -0.12 -1.57 0.00 0.00 175.55 174.82 2dsh n MET 176 N 4.58 2.80 -2.80 -0.62 0.00 -0.83 -4.97 117.12 115.28 2dsh n MET 176 Ca -0.14 1.01 -0.25 0.00 -0.00 0.00 0.00 57.70 58.32 2dsh n MET 176 Cb 0.45 -2.86 0.01 0.00 0.00 0.00 0.00 33.22 30.81 2dsh n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2dsh s THR 177 N 1.30 4.19 0.36 1.12 -4.23 -1.26 -4.40 115.64 112.72 2dsh s THR 177 Ca 0.76 -0.23 0.04 0.00 -1.18 0.00 0.00 61.69 61.07 2dsh s THR 177 Cb -0.50 -3.58 0.24 0.00 1.34 0.00 0.00 72.50 69.99 2dsh s THR 177 CO 0.32 -0.49 1.98 0.00 -0.54 0.00 0.00 174.62 175.90 2dsh h ALA 178 N 0.25 1.53 -0.09 3.99 0.00 -1.91 -1.80 119.26 121.22 2dsh h ALA 178 Ca -0.46 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2dsh h ALA 178 Cb 1.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2dsh h ALA 178 CO 0.59 0.39 0.01 -0.91 0.00 0.00 0.00 179.25 179.33 2dsh h ASN 179 N 0.71 -0.02 -0.51 0.00 4.21 -1.90 -0.11 115.58 117.96 2dsh h ASN 179 Ca 0.18 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.68 2dsh h ASN 179 Cb 0.02 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 2dsh h ASN 179 CO -0.03 0.01 0.21 -0.33 -1.29 0.00 0.00 177.43 175.99 2dsh h GLU 180 N 0.04 0.81 -0.51 0.81 5.08 -1.76 -1.20 114.58 117.85 2dsh h GLU 180 Ca 0.04 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2dsh h GLU 180 Cb 0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2dsh h GLU 180 CO -0.07 0.68 0.17 0.00 -1.00 0.00 0.00 179.01 178.79 2dsh h ALA 181 N 1.43 0.67 -0.62 3.43 0.00 -0.79 -1.47 119.26 121.91 2dsh h ALA 181 Ca 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2dsh h ALA 181 Cb 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2dsh h ALA 181 CO -0.02 0.32 0.21 0.52 0.00 0.00 0.00 179.25 180.28 2dsh h MET 182 N 0.70 0.96 -0.16 0.00 2.86 -0.50 -1.12 114.93 117.66 2dsh h MET 182 Ca 0.17 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2dsh h MET 182 Cb 0.26 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2dsh h MET 182 CO -0.01 0.84 0.10 0.93 1.06 0.00 0.00 176.91 179.83 2dsh h GLU 183 N 0.89 0.19 -0.59 1.72 4.39 -0.99 -0.57 114.58 119.62 2dsh h GLU 183 Ca 0.20 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.90 2dsh h GLU 183 Cb 0.27 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2dsh h GLU 183 CO -0.01 0.13 0.38 -0.07 -1.16 0.00 0.00 179.01 178.28 2dsh h LEU 184 N 0.20 0.65 -0.84 1.33 3.38 -1.06 -2.41 115.31 116.56 2dsh h LEU 184 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dsh h LEU 184 Cb -0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2dsh h LEU 184 CO -0.02 0.47 0.41 -0.07 0.09 0.00 0.00 178.44 179.32 2dsh h LEU 185 N 0.78 1.10 -1.56 1.67 3.38 -0.88 -1.23 115.31 118.56 2dsh h LEU 185 Ca 0.22 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2dsh h LEU 185 Cb -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2dsh h LEU 185 CO -0.06 0.92 -0.15 -0.07 0.09 0.00 0.00 178.44 179.17 2dsh h LEU 186 N 1.20 0.08 -0.21 1.67 3.38 -0.79 -0.68 115.31 119.96 2dsh h LEU 186 Ca 0.29 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.04 2dsh h LEU 186 Cb 0.11 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dsh h LEU 186 CO -0.04 0.25 -0.66 0.11 0.09 0.00 0.00 178.44 178.19 2dsh h LYS 187 N 0.09 0.82 -0.34 1.13 1.57 -0.84 -2.71 116.57 116.28 2dsh h LYS 187 Ca 0.02 -0.60 -0.07 0.00 -1.87 0.00 0.00 60.65 58.13 2dsh h LYS 187 Cb 0.33 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2dsh h LYS 187 CO 0.02 1.22 -0.08 0.28 -0.57 0.00 0.00 179.45 180.32 2dsh h VAL 188 N 0.57 1.23 -0.54 0.50 2.07 -0.72 -2.69 116.25 116.66 2dsh h VAL 188 Ca -0.02 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2dsh h VAL 188 Cb 1.28 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2dsh h VAL 188 CO 0.14 0.33 0.24 -0.08 0.02 0.00 0.00 177.57 178.22 2dsh h GLU 189 N 0.52 0.79 -0.12 1.57 4.57 -1.05 0.24 114.58 121.10 2dsh h GLU 189 Ca 0.10 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2dsh h GLU 189 Cb 0.46 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2dsh h GLU 189 CO 0.02 0.66 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.99 2dsh h ASP 190 N 0.73 0.17 0.20 1.04 3.32 -1.22 1.39 116.42 122.04 2dsh h ASP 190 Ca 0.18 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2dsh h ASP 190 Cb 0.15 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dsh h ASP 190 CO -0.02 0.29 -0.10 -0.03 -1.72 0.00 0.00 179.24 177.66 2dsh h MET 191 N 0.17 -0.26 0.00 3.56 4.05 -1.10 -3.36 114.93 117.99 2dsh h MET 191 Ca 0.04 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 2dsh h MET 191 Cb 0.28 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 2dsh h MET 191 CO 0.02 0.00 -0.46 0.87 0.23 0.00 0.00 176.91 177.57 2dsh h LYS 192 N -1.01 0.00 -6.64 0.39 1.57 -0.93 -3.48 116.57 106.47 2dsh h LYS 192 Ca -0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.22 2dsh h LYS 192 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dsh h LYS 192 CO 0.05 0.23 -0.96 1.63 -0.57 0.00 0.00 179.45 179.82 2dsh n LYS 193 N -3.08 -1.14 0.00 3.15 5.02 0.47 -4.87 118.16 117.71 2dsh n LYS 193 Ca 0.01 0.26 0.10 0.00 -2.02 0.00 0.00 58.31 56.66 2dsh n LYS 193 Cb 0.65 -3.51 0.06 0.00 -0.02 0.00 0.00 35.03 32.21 2dsh n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dsh n GLY 194 N -1.99 0.43 2.31 0.72 0.00 -1.26 -4.96 105.19 100.44 2dsh n GLY 194 Ca -0.16 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 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 1.13 0.41 0.14 -0.02 0.00 -1.26 -4.92 105.19 100.67 2dsh n GLY 195 Ca 0.11 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2dsh n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dsh h VAL 196 N 0.00 0.99 -3.15 1.61 2.07 -1.95 -3.45 116.25 112.38 2dsh h VAL 196 Ca -0.31 -2.50 -0.50 0.00 0.82 0.00 0.00 66.70 64.21 2dsh h VAL 196 Cb 1.11 2.78 -0.40 0.00 -1.52 0.00 0.00 31.29 33.26 2dsh h VAL 196 CO 0.39 0.82 -0.76 0.12 0.02 0.00 0.00 177.57 178.16 2dsh s PHE 197 N -2.55 0.71 0.28 1.57 5.36 -1.26 -4.98 117.98 117.11 2dsh s PHE 197 Ca -0.16 -0.72 0.03 0.00 -0.96 0.00 0.00 56.93 55.12 2dsh s PHE 197 Cb 0.05 -0.94 -0.01 0.00 -0.34 0.00 0.00 43.02 41.78 2dsh s PHE 197 CO 0.84 -0.61 0.11 0.25 -1.46 0.00 0.00 175.22 174.35 2dsh n THR 198 N 5.14 0.00 0.29 0.12 -2.24 -1.26 -4.66 114.28 111.67 2dsh n THR 198 Ca -0.08 -1.65 0.17 0.00 -2.27 0.00 0.00 64.05 60.22 2dsh n THR 198 Cb 0.47 0.62 0.89 0.00 -2.10 0.00 0.00 70.33 70.21 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 1.16 0.00 -0.56 3.42 3.32 -1.99 -2.09 116.42 119.68 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 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2dsh h ASP 199 CO 0.33 0.05 0.00 0.47 -1.72 0.00 0.00 179.24 178.37 2dsh n ASP 200 N -3.40 3.61 -4.73 6.45 8.00 -1.26 -1.08 116.55 124.14 2dsh n ASP 200 Ca -0.02 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 2dsh n ASP 200 Cb 0.18 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 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 -1.27 4.03 -0.01 -3.53 2.01 -0.79 -4.81 115.64 111.28 2dsh s THR 201 Ca 0.43 1.70 -0.28 0.00 0.31 0.00 0.00 61.69 63.86 2dsh s THR 201 Cb 0.24 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2dsh s THR 201 CO 0.32 0.27 0.88 -0.22 -0.69 0.00 0.00 174.62 175.17 2dsh s LEU 202 N -0.13 4.37 0.22 4.42 2.96 -1.26 -1.44 118.68 127.82 2dsh s LEU 202 Ca 0.50 1.51 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 2dsh s LEU 202 Cb -0.28 -3.39 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2dsh s LEU 202 CO 0.33 -0.18 0.01 0.68 -1.32 0.00 0.00 176.35 175.88 2dsh s VAL 203 N 0.79 0.85 -0.02 1.68 -7.23 -0.22 -4.15 120.40 112.10 2dsh s VAL 203 Ca 0.46 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.65 2dsh s VAL 203 Cb -0.20 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2dsh s VAL 203 CO 0.25 -0.32 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.94 2dsh s VAL 204 N -3.55 0.78 -0.06 1.32 1.01 -0.19 -2.07 120.40 117.65 2dsh s VAL 204 Ca 0.29 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2dsh s VAL 204 Cb 0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 2dsh s VAL 204 CO 0.08 0.24 -0.23 -0.69 0.00 0.00 0.00 175.10 174.51 2dsh s VAL 205 N 0.16 2.26 -0.15 2.92 1.01 0.13 -1.04 120.40 125.69 2dsh s VAL 205 Ca -0.03 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 2dsh s VAL 205 Cb -0.08 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2dsh s VAL 205 CO 0.00 0.57 -0.10 -0.22 0.00 0.00 0.00 175.10 175.36 2dsh s LEU 206 N -0.21 1.61 -0.07 3.92 2.96 -1.00 -1.51 118.68 124.38 2dsh s LEU 206 Ca -0.02 -0.53 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2dsh s LEU 206 Cb -0.13 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 2dsh s LEU 206 CO 0.03 -0.12 -0.25 0.00 -1.32 0.00 0.00 176.35 174.70 2dsh s ALA 207 N 1.57 2.17 -1.28 5.97 0.00 -0.17 -1.45 121.76 128.57 2dsh s ALA 207 Ca 0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2dsh s ALA 207 Cb -0.14 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2dsh s ALA 207 CO -0.09 0.37 0.92 0.54 0.00 0.00 0.00 175.76 177.50 2dsh n ARG 208 N 3.15 -6.11 -1.72 0.00 1.74 -0.62 -1.70 116.66 111.39 2dsh n ARG 208 Ca -0.18 0.75 -0.37 0.00 -0.77 0.00 0.00 57.85 57.28 2dsh n ARG 208 Cb 0.52 -5.60 0.07 0.00 -1.02 0.00 0.00 32.46 26.43 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 -4.33 1.12 0.00 7.54 0.00 -1.26 -2.09 120.51 121.49 2dsh n ALA 209 Ca -0.23 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2dsh n ALA 209 Cb 0.65 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 0.94 2.90 3.79 0.00 0.00 -1.26 -4.14 105.19 107.42 2dsh n GLY 210 Ca 0.16 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 0.79 4.26 0.36 1.61 1.04 -0.89 -4.74 113.70 116.13 2dsh s SER 211 Ca 0.00 1.30 0.18 0.00 0.48 0.00 0.00 55.95 57.90 2dsh s SER 211 Cb 0.00 -2.01 0.61 0.00 0.10 0.00 0.00 66.02 64.72 2dsh s SER 211 CO 0.00 -2.12 1.70 -0.07 0.98 0.00 0.00 173.24 173.73 2dsh h LEU 212 N -1.19 0.00 -5.71 2.42 -0.00 -1.96 -3.34 115.31 105.53 2dsh h LEU 212 Ca -0.48 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 56.83 2dsh h LEU 212 Cb 1.28 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.52 2dsh h LEU 212 CO 0.59 0.40 -0.78 0.59 -0.00 0.00 0.00 178.44 179.24 2dsh n ASN 213 N -3.53 3.22 -4.73 -0.43 3.02 -1.26 -5.10 115.26 106.45 2dsh n ASN 213 Ca -0.00 -3.41 -0.32 0.00 -0.03 0.00 0.00 54.58 50.82 2dsh n ASN 213 Cb 0.53 -0.61 0.11 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.82 1.91 -0.26 3.52 0.04 -1.25 -4.96 135.00 131.18 2dsh s PRO 214 Ca 0.44 1.39 -0.19 0.00 0.04 0.00 0.00 61.00 62.67 2dsh s PRO 214 Cb 0.25 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.93 2dsh s PRO 214 CO -0.09 -1.93 0.59 0.99 0.04 0.00 0.00 177.00 176.59 2dsh s THR 215 N -2.65 5.01 -0.24 1.26 2.01 -0.69 -4.93 115.64 115.41 2dsh s THR 215 Ca 0.65 1.03 0.02 0.00 0.31 0.00 0.00 61.69 63.70 2dsh s THR 215 Cb -0.21 -3.90 0.06 0.00 0.01 0.00 0.00 72.50 68.46 2dsh s THR 215 CO 0.54 0.04 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.79 2dsh s ILE 216 N 2.44 1.83 -0.00 1.82 1.01 -1.26 -1.00 121.20 126.04 2dsh s ILE 216 Ca 0.24 -1.38 0.03 0.00 0.00 0.00 0.00 60.65 59.54 2dsh s ILE 216 Cb -0.16 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2dsh s ILE 216 CO 0.09 -0.04 -0.10 -0.13 0.00 0.00 0.00 174.94 174.76 2dsh s ARG 217 N 1.26 0.80 -0.01 2.79 1.81 -0.57 -4.37 118.95 120.66 2dsh s ARG 217 Ca -0.07 -0.42 0.03 0.00 -1.72 0.00 0.00 55.73 53.55 2dsh s ARG 217 Cb -0.19 -0.77 -0.01 0.00 -0.45 0.00 0.00 34.95 33.53 2dsh s ARG 217 CO -0.06 0.21 -0.09 0.00 -0.68 0.00 0.00 175.30 174.68 2dsh s ALA 218 N -0.35 0.74 0.00 2.13 0.00 -0.94 0.17 121.76 123.51 2dsh s ALA 218 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2dsh s ALA 218 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2dsh s ALA 218 CO -0.00 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2dsh n GLY 219 N 2.90 -1.64 3.81 0.00 0.00 -0.88 -3.74 105.19 105.65 2dsh n GLY 219 Ca -0.14 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.39 3.53 0.28 1.61 2.02 -1.26 -1.05 117.35 120.09 2dsh s TYR 220 Ca 0.00 1.59 0.02 0.00 -0.37 0.00 0.00 57.07 58.31 2dsh s TYR 220 Cb 0.00 -2.80 0.63 0.00 -0.40 0.00 0.00 41.96 39.39 2dsh s TYR 220 CO 0.00 0.12 1.75 0.28 -1.57 0.00 0.00 175.55 176.13 2dsh h VAL 221 N 2.34 0.65 -0.23 0.71 2.07 -1.17 0.47 116.25 121.09 2dsh h VAL 221 Ca -0.48 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2dsh h VAL 221 Cb 1.19 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2dsh h VAL 221 CO 0.64 0.11 0.16 0.07 0.02 0.00 0.00 177.57 178.56 2dsh h LYS 222 N 0.59 0.18 0.06 1.57 2.10 -1.39 0.36 116.57 120.04 2dsh h LYS 222 Ca 0.51 -0.01 -0.31 0.00 -2.00 0.00 0.00 60.65 58.84 2dsh h LYS 222 Cb 0.82 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 2dsh h LYS 222 CO -0.41 0.12 -1.73 -0.44 -2.00 0.00 0.00 179.45 174.99 2dsh h ASP 223 N 0.19 0.21 0.43 7.07 3.32 -1.22 -3.40 116.42 123.01 2dsh h ASP 223 Ca 0.10 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2dsh h ASP 223 Cb 0.17 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2dsh h ASP 223 CO -0.02 1.35 -1.35 0.18 -1.72 0.00 0.00 179.24 177.69 2dsh n LEU 224 N -3.27 0.49 0.05 1.55 4.77 -0.53 -4.42 117.00 115.64 2dsh n LEU 224 Ca -0.21 0.06 0.21 0.00 -0.03 0.00 0.00 56.01 56.05 2dsh n LEU 224 Cb 1.04 -0.05 0.73 0.00 -2.33 0.00 0.00 43.42 42.82 2dsh n LEU 224 CO 0.46 -0.03 1.19 -0.29 -1.33 0.00 0.00 177.39 177.39 2dsh h ILE 225 N 0.00 0.39 -0.17 -0.08 2.10 -1.14 -0.33 117.51 118.28 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 0.89 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 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 -3.78 2.15 -2.61 2.19 1.74 -1.26 -4.69 116.66 110.41 2dsh n ARG 226 Ca 0.09 -1.62 -0.37 0.00 -0.77 0.00 0.00 57.85 55.17 2dsh n ARG 226 Cb 0.68 -1.17 -0.05 0.00 -1.02 0.00 0.00 32.46 30.90 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 -0.90 4.36 -0.33 5.56 2.12 -0.14 -5.01 118.70 124.36 2dsh s GLU 227 Ca 0.14 1.49 -0.24 0.00 0.36 0.00 0.00 54.97 56.72 2dsh s GLU 227 Cb 0.08 -2.70 0.01 0.00 0.26 0.00 0.00 34.13 31.77 2dsh s GLU 227 CO 0.10 0.04 0.81 0.34 -0.54 0.00 0.00 175.26 176.01 2dsh s ASP 228 N -1.50 6.64 0.00 -1.70 2.15 -1.26 -4.91 116.67 116.10 2dsh s ASP 228 Ca 0.54 0.57 0.23 0.00 0.43 0.00 0.00 52.55 54.32 2dsh s ASP 228 Cb -0.22 -2.42 0.58 0.00 -0.30 0.00 0.00 42.92 40.56 2dsh s ASP 228 CO 0.28 -0.69 1.50 0.49 -0.17 0.00 0.00 175.17 176.58 2dsh n PHE 229 N 6.36 0.82 -1.67 -5.34 3.72 -1.26 -5.07 117.46 115.02 2dsh n PHE 229 Ca 0.04 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 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 1.62 -2.35 3.71 1.37 0.00 -1.26 -4.78 105.19 103.51 2dsh n GLY 230 Ca 0.23 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.00 3.76 0.98 1.61 1.01 -1.26 -5.02 116.67 114.75 2dsh s ASP 231 Ca 0.00 2.27 -0.14 0.00 0.71 0.00 0.00 52.55 55.39 2dsh s ASP 231 Cb 0.00 -2.58 0.18 0.00 1.01 0.00 0.00 42.92 41.53 2dsh s ASP 231 CO 0.00 -2.55 1.15 -2.16 0.21 0.00 0.00 175.17 171.82 2dsh s PRO 232 N -4.24 0.53 0.58 8.23 0.04 -1.26 -4.53 135.00 134.35 2dsh s PRO 232 Ca 0.71 0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.77 2dsh s PRO 232 Cb -0.26 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2dsh s PRO 232 CO 0.51 -2.59 1.01 -1.25 0.04 0.00 0.00 177.00 174.72 2dsh s PRO 233 N -5.34 3.69 0.19 0.56 0.04 -1.26 -4.69 135.00 128.19 2dsh s PRO 233 Ca 0.67 0.89 0.10 0.00 0.04 0.00 0.00 61.00 62.69 2dsh s PRO 233 Cb -0.13 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2dsh s PRO 233 CO 0.54 -0.49 -0.20 -1.01 0.04 0.00 0.00 177.00 175.89 2dsh s HIS 234 N -2.87 2.00 0.01 0.56 3.76 -1.26 -1.58 115.29 115.90 2dsh s HIS 234 Ca 0.58 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 55.08 2dsh s HIS 234 Cb -0.11 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 2dsh s HIS 234 CO 0.42 0.42 -0.08 -1.50 -0.85 0.00 0.00 174.74 173.15 2dsh s ILE 235 N -2.02 0.64 -0.04 0.60 1.10 -0.53 -4.31 121.20 116.63 2dsh s ILE 235 Ca 0.19 -0.53 0.05 0.00 -0.51 0.00 0.00 60.65 59.85 2dsh s ILE 235 Cb -0.06 -0.57 -0.02 0.00 0.15 0.00 0.00 42.46 41.96 2dsh s ILE 235 CO 0.08 0.05 -0.19 -0.22 -2.11 0.00 0.00 174.94 172.55 2dsh s LEU 236 N -0.53 2.44 -0.04 8.50 2.96 -1.06 -2.36 118.68 128.58 2dsh s LEU 236 Ca 0.00 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2dsh s LEU 236 Cb -0.05 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 2dsh s LEU 236 CO 0.00 0.33 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.56 2dsh s ILE 237 N -0.62 1.39 -0.38 6.68 1.01 -0.21 -0.26 121.20 128.81 2dsh s ILE 237 Ca 0.09 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2dsh s ILE 237 Cb -0.11 -1.19 0.10 0.00 0.01 0.00 0.00 42.46 41.27 2dsh s ILE 237 CO 0.00 0.40 0.15 -0.69 0.00 0.00 0.00 174.94 174.80 2dsh s VAL 238 N 0.02 3.13 0.63 2.92 1.01 -0.55 -1.02 120.40 126.54 2dsh s VAL 238 Ca -0.03 -1.94 -0.17 0.00 0.00 0.00 0.00 61.98 59.84 2dsh s VAL 238 Cb -0.11 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2dsh s VAL 238 CO 0.02 -0.56 1.16 -2.84 0.00 0.00 0.00 175.10 172.88 2dsh s PRO 239 N 1.14 2.80 0.00 2.72 0.02 -1.26 -0.99 135.00 139.43 2dsh s PRO 239 Ca 0.06 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.71 2dsh s PRO 239 Cb -0.22 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.37 2dsh s PRO 239 CO -0.04 -1.29 0.00 0.41 -0.33 0.00 0.00 177.00 175.75 2dsh n GLY 240 N 0.10 1.28 3.74 0.52 0.00 -1.19 -4.86 105.19 104.78 2dsh n GLY 240 Ca 0.12 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2dsh n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dsh s LYS 241 N 2.27 4.23 0.25 1.61 2.20 -1.25 -4.92 119.74 124.12 2dsh s LYS 241 Ca 0.00 2.36 -0.13 0.00 -0.36 0.00 0.00 55.97 57.85 2dsh s LYS 241 Cb 0.00 -3.11 -0.08 0.00 -1.51 0.00 0.00 37.83 33.13 2dsh s LYS 241 CO 0.00 -0.51 0.62 -0.51 -0.36 0.00 0.00 175.35 174.59 2dsh s LEU 242 N 0.02 4.17 0.45 5.43 1.43 -1.26 -4.91 118.68 124.01 2dsh s LEU 242 Ca 0.63 1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 54.71 2dsh s LEU 242 Cb -0.43 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 41.98 2dsh s LEU 242 CO 0.41 -0.08 0.82 -1.00 0.23 0.00 0.00 176.35 176.72 2dsh s HIS 243 N -1.80 3.50 0.20 0.29 3.76 -1.26 -4.93 115.29 115.05 2dsh s HIS 243 Ca 0.48 1.07 -0.10 0.00 -0.15 0.00 0.00 55.06 56.35 2dsh s HIS 243 Cb -0.12 -2.48 0.22 0.00 1.11 0.00 0.00 32.58 31.31 2dsh s HIS 243 CO 0.20 -0.22 1.78 0.82 -0.85 0.00 0.00 174.74 176.46 2dsh h ILE 244 N 0.78 0.90 0.00 0.60 2.04 -1.98 -1.61 117.51 118.24 2dsh h ILE 244 Ca -0.47 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2dsh h ILE 244 Cb 1.19 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2dsh h ILE 244 CO 0.63 0.10 -0.18 1.62 0.00 0.00 0.00 178.15 180.32 2dsh h VAL 245 N 0.54 1.13 -0.23 1.67 3.04 -1.98 -1.09 116.25 119.33 2dsh h VAL 245 Ca 0.28 -0.62 -0.06 0.00 -1.01 0.00 0.00 66.70 65.29 2dsh h VAL 245 Cb 0.23 1.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 2dsh h VAL 245 CO -0.21 0.18 -0.09 -0.33 -1.01 0.00 0.00 177.57 176.10 2dsh h GLU 246 N 0.00 0.47 -0.56 4.17 5.08 -1.55 -2.48 114.58 119.71 2dsh h GLU 246 Ca -0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2dsh h GLU 246 Cb 0.32 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2dsh h GLU 246 CO 0.02 0.73 0.33 0.00 -1.00 0.00 0.00 179.01 179.09 2dsh h ALA 247 N 0.73 0.71 -0.82 3.43 0.00 -0.87 -1.50 119.26 120.95 2dsh h ALA 247 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dsh h ALA 247 Cb 0.57 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2dsh h ALA 247 CO 0.03 0.20 0.52 0.93 0.00 0.00 0.00 179.25 180.93 2dsh h GLU 248 N 0.75 0.98 -0.37 0.00 5.08 -1.16 -0.68 114.58 119.18 2dsh h GLU 248 Ca 0.20 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2dsh h GLU 248 Cb -0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2dsh h GLU 248 CO -0.04 0.65 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.64 2dsh h TYR 249 N 1.01 0.77 -0.61 4.33 5.03 -1.15 0.51 116.97 126.86 2dsh h TYR 249 Ca 0.33 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 2dsh h TYR 249 Cb 0.02 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.08 2dsh h TYR 249 CO -0.03 0.82 0.36 -0.07 -1.32 0.00 0.00 178.16 177.93 2dsh h LEU 250 N 0.49 0.72 0.01 2.82 3.38 -0.81 0.35 115.31 122.28 2dsh h LEU 250 Ca 0.10 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dsh h LEU 250 Cb 0.56 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dsh h LEU 250 CO 0.03 0.56 -0.00 0.58 0.09 0.00 0.00 178.44 179.70 2dsh h VAL 251 N 0.84 1.51 -0.25 1.22 2.07 -0.92 -0.24 116.25 120.47 2dsh h VAL 251 Ca 0.22 -1.59 -0.16 0.00 0.82 0.00 0.00 66.70 65.99 2dsh h VAL 251 Cb -0.03 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2dsh h VAL 251 CO -0.04 0.41 -0.49 -0.33 0.02 0.00 0.00 177.57 177.14 2dsh h GLU 252 N -0.70 0.69 0.00 1.57 4.39 -0.71 -3.17 114.58 116.65 2dsh h GLU 252 Ca -0.00 -0.40 -0.28 0.00 0.34 0.00 0.00 59.36 59.01 2dsh h GLU 252 Cb 0.68 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 2dsh h GLU 252 CO 0.00 1.02 -2.07 -0.89 -1.16 0.00 0.00 179.01 175.91 2dsh n ILE 253 N -4.00 1.08 -0.49 3.13 2.08 0.12 -4.62 119.36 116.66 2dsh n ILE 253 Ca -0.03 -0.50 0.11 0.00 0.56 0.00 0.00 62.75 62.89 2dsh n ILE 253 Cb 0.58 -0.97 0.34 0.00 -0.75 0.00 0.00 39.64 38.84 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 -2.88 2.69 -2.80 -1.39 0.00 -0.75 -4.92 120.51 110.47 2dsh n ALA 254 Ca -0.31 -1.44 -0.21 0.00 0.00 0.00 0.00 53.44 51.49 2dsh n ALA 254 Cb 0.91 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.41 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 1.41 -0.51 3.80 0.00 0.00 -0.92 -2.22 105.19 106.75 2dsh n GLY 255 Ca 0.25 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.04 2.68 0.19 4.61 0.00 -0.18 -4.75 121.76 121.27 2dsh s ALA 256 Ca 0.18 0.40 -0.33 0.00 0.00 0.00 0.00 51.96 52.22 2dsh s ALA 256 Cb -0.09 -3.25 -0.13 0.00 0.00 0.00 0.00 23.12 19.66 2dsh s ALA 256 CO 0.23 -0.93 1.61 -2.30 0.00 0.00 0.00 175.76 174.36 2dsh n PRO 257 N -2.18 2.38 0.25 0.00 -0.02 -1.26 -4.56 135.00 129.60 2dsh n PRO 257 Ca 0.09 0.85 0.16 0.00 -2.02 0.00 0.00 63.50 62.58 2dsh n PRO 257 Cb 0.53 -2.64 0.84 0.00 -0.02 0.00 0.00 33.50 32.21 2dsh n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dsh h ARG 258 N 5.91 0.00 0.00 -0.52 3.08 -1.95 -2.23 114.38 118.68 2dsh h ARG 258 Ca -0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 2dsh h ARG 258 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2dsh h ARG 258 CO 0.89 0.00 -0.07 1.05 -1.07 0.00 0.00 179.97 180.77 2dsh h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -2.31 114.58 114.44 2dsh h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dsh h GLU 259 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2dsh h GLU 259 CO 0.00 0.07 0.00 0.44 0.07 0.00 0.00 179.01 179.59 2dsh n ILE 260 N -3.35 0.82 0.24 -1.06 -5.35 -0.84 -2.35 119.36 107.47 2dsh n ILE 260 Ca -0.01 0.18 0.07 0.00 -0.27 0.00 0.00 62.75 62.72 2dsh n ILE 260 Cb 0.24 -0.97 0.58 0.00 -1.74 0.00 0.00 39.64 37.75 2dsh n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2dsh h LEU 261 N 0.00 0.00 -8.06 7.28 3.38 -1.63 -3.34 115.31 112.94 2dsh h LEU 261 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2dsh h LEU 261 Cb 0.34 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.96 2dsh h LEU 261 CO 0.00 0.08 1.16 -0.13 0.09 0.00 0.00 178.44 179.64 2dsh s ARG 262 N -4.87 3.57 0.37 1.13 0.52 -0.99 -4.98 118.95 113.70 2dsh s ARG 262 Ca -0.04 -1.39 -0.25 0.00 -0.52 0.00 0.00 55.73 53.53 2dsh s ARG 262 Cb 0.16 -5.10 -0.09 0.00 0.52 0.00 0.00 34.95 30.44 2dsh s ARG 262 CO 0.68 -2.00 1.00 0.08 0.02 0.00 0.00 175.30 175.09 2dsh s VAL 263 N 3.92 3.95 -0.83 3.52 1.01 -1.25 -5.00 120.40 125.71 2dsh s VAL 263 Ca 0.39 1.53 -0.16 0.00 0.00 0.00 0.00 61.98 63.75 2dsh s VAL 263 Cb -0.03 -3.81 0.18 0.00 0.00 0.00 0.00 36.38 32.72 2dsh s VAL 263 CO -0.09 0.05 0.85 0.20 0.00 0.00 0.00 175.10 176.11 2dsh s ASN 264 N -1.60 6.66 0.00 3.32 0.01 -1.26 -5.17 114.94 116.90 2dsh s ASN 264 Ca 0.55 -2.38 0.19 0.00 -0.71 0.00 0.00 52.86 50.51 2dsh s ASN 264 Cb -0.20 -2.27 1.12 0.00 0.41 0.00 0.00 41.25 40.31 2dsh s ASN 264 CO 0.25 -0.76 1.52 1.33 -1.51 0.00 0.00 177.10 177.93