#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8r s VAL 2 N 0.00 0.00 -0.11 3.17 0.11 -0.62 -4.63 120.40 118.32 2e8r s VAL 2 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2e8r s VAL 2 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2e8r s VAL 2 CO 0.00 0.00 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.34 2e8r s LEU 3 N -2.19 2.01 -0.14 2.54 2.96 -0.27 -0.35 118.68 123.23 2e8r s LEU 3 Ca 0.02 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2e8r s LEU 3 Cb -0.01 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 2e8r s LEU 3 CO -0.06 0.11 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.67 2e8r s TYR 4 N 0.60 2.90 -0.39 5.38 2.02 0.61 -0.85 117.35 127.62 2e8r s TYR 4 Ca -0.13 -0.49 -0.14 0.00 -0.37 0.00 0.00 57.07 55.94 2e8r s TYR 4 Cb -0.17 -1.89 0.01 0.00 -0.40 0.00 0.00 41.96 39.51 2e8r s TYR 4 CO 0.04 -0.13 0.28 -0.06 -1.57 0.00 0.00 175.55 174.11 2e8r s PHE 5 N 0.33 3.24 -0.19 2.71 0.40 0.24 0.04 117.98 124.75 2e8r s PHE 5 Ca -0.08 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2e8r s PHE 5 Cb -0.15 -2.55 0.02 0.00 0.51 0.00 0.00 43.02 40.85 2e8r s PHE 5 CO 0.05 -0.53 -0.18 0.42 0.70 0.00 0.00 175.22 175.68 2e8r s ILE 6 N 1.69 2.18 0.32 0.64 1.01 -0.58 -0.36 121.20 126.10 2e8r s ILE 6 Ca 0.05 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.51 2e8r s ILE 6 Cb -0.19 -1.93 -0.09 0.00 0.01 0.00 0.00 42.46 40.26 2e8r s ILE 6 CO 0.10 0.51 1.03 -0.83 0.00 0.00 0.00 174.94 175.75 2e8r s GLY 7 N 1.30 2.90 0.00 6.18 0.00 -0.59 -2.40 107.32 114.71 2e8r s GLY 7 Ca 0.05 0.71 0.21 0.00 0.00 0.00 0.00 44.72 45.69 2e8r s GLY 7 CO -0.12 1.21 0.94 1.04 0.00 0.00 0.00 173.10 176.18 2e8r n LEU 8 N 0.66 1.23 0.00 0.66 4.77 0.65 -4.54 117.00 120.44 2e8r n LEU 8 Ca 0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2e8r n LEU 8 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2e8r n LEU 8 CO 0.48 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2e8r n GLY 9 N 1.48 -3.41 0.14 -0.72 0.00 -1.04 -2.60 105.19 99.04 2e8r n GLY 9 Ca 0.05 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 2e8r n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e8r h LEU 10 N 0.00 0.41 0.00 0.99 3.38 -1.83 0.21 115.31 118.47 2e8r h LEU 10 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2e8r h LEU 10 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2e8r h LEU 10 CO 0.00 0.79 -0.56 0.00 0.09 0.00 0.00 178.44 178.76 2e8r n TYR 11 N -4.54 0.00 -4.42 1.13 9.36 -1.26 -4.62 117.16 112.81 2e8r n TYR 11 Ca -0.06 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.93 2e8r n TYR 11 Cb 0.36 0.18 -0.08 0.00 -0.63 0.00 0.00 39.34 39.17 2e8r n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2e8r s ASP 12 N -4.73 2.32 0.65 2.98 1.47 -1.26 -0.52 116.67 117.57 2e8r s ASP 12 Ca 0.00 -1.70 0.40 0.00 1.18 0.00 0.00 52.55 52.43 2e8r s ASP 12 Cb 0.00 0.53 2.25 0.00 -0.34 0.00 0.00 42.92 45.36 2e8r s ASP 12 CO 0.00 -0.98 2.34 1.05 0.68 0.00 0.00 175.17 178.25 2e8r h GLU 13 N 1.93 0.00 -0.00 2.11 9.09 -1.86 -1.37 114.58 124.47 2e8r h GLU 13 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2e8r h GLU 13 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2e8r h GLU 13 CO 0.49 0.00 -0.02 0.54 0.05 0.00 0.00 179.01 180.07 2e8r n ARG 14 N -3.31 0.98 -0.00 1.06 1.74 -1.26 -3.35 116.66 112.52 2e8r n ARG 14 Ca -0.03 -0.21 0.15 0.00 -0.77 0.00 0.00 57.85 56.99 2e8r n ARG 14 Cb 0.08 -1.50 0.86 0.00 -1.02 0.00 0.00 32.46 30.88 2e8r n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e8r n ASP 15 N -0.83 0.26 -4.81 0.55 8.00 -0.52 -4.79 116.55 114.42 2e8r n ASP 15 Ca 0.20 -1.10 -0.34 0.00 0.71 0.00 0.00 54.79 54.26 2e8r n ASP 15 Cb 0.20 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 2e8r n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2e8r s ILE 16 N -2.00 4.17 0.66 0.53 2.07 -1.07 -4.02 121.20 121.54 2e8r s ILE 16 Ca 0.46 1.42 -0.11 0.00 -1.41 0.00 0.00 60.65 61.01 2e8r s ILE 16 Cb 0.21 -3.61 -0.02 0.00 0.13 0.00 0.00 42.46 39.17 2e8r s ILE 16 CO 0.36 -0.23 1.05 0.42 -1.91 0.00 0.00 174.94 174.63 2e8r s THR 17 N -2.03 4.34 0.21 4.00 -4.23 -1.26 -4.88 115.64 111.79 2e8r s THR 17 Ca 0.62 0.76 -0.10 0.00 -1.18 0.00 0.00 61.69 61.78 2e8r s THR 17 Cb -0.13 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.18 2e8r s THR 17 CO 0.17 -0.99 1.88 0.58 -0.54 0.00 0.00 174.62 175.71 2e8r h VAL 18 N -0.49 1.18 -0.27 2.29 2.07 -1.95 -0.66 116.25 118.42 2e8r h VAL 18 Ca -0.44 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 66.79 2e8r h VAL 18 Cb 1.21 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2e8r h VAL 18 CO 0.61 0.18 -0.04 0.50 0.02 0.00 0.00 177.57 178.84 2e8r h LYS 19 N 0.99 0.03 -0.77 1.57 3.64 -1.98 -1.23 116.57 118.83 2e8r h LYS 19 Ca 0.27 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2e8r h LYS 19 Cb -0.10 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2e8r h LYS 19 CO -0.06 0.02 0.47 0.78 -2.27 0.00 0.00 179.45 178.38 2e8r h GLY 20 N 0.03 1.11 0.76 5.01 0.00 -1.72 -2.24 103.07 106.03 2e8r h GLY 20 Ca 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2e8r h GLY 20 CO -0.26 0.44 0.01 -2.00 0.00 0.00 0.00 176.54 174.74 2e8r h LEU 21 N 1.05 0.07 -1.14 3.11 5.85 -0.66 0.11 115.31 123.70 2e8r h LEU 21 Ca 0.28 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2e8r h LEU 21 Cb -0.04 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2e8r h LEU 21 CO -0.05 0.31 0.30 -0.33 -0.34 0.00 0.00 178.44 178.33 2e8r h GLU 22 N -0.17 0.90 -0.05 1.25 5.08 -1.19 0.82 114.58 121.22 2e8r h GLU 22 Ca 0.01 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2e8r h GLU 22 Cb 0.27 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2e8r h GLU 22 CO 0.00 0.70 -0.13 0.82 -1.00 0.00 0.00 179.01 179.40 2e8r h ILE 23 N 0.90 1.45 -0.79 3.13 2.04 -1.36 -3.19 117.51 119.69 2e8r h ILE 23 Ca 0.22 -1.52 0.07 0.00 1.00 0.00 0.00 64.86 64.62 2e8r h ILE 23 Cb 0.10 2.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2e8r h ILE 23 CO -0.03 0.42 0.52 0.00 0.00 0.00 0.00 178.15 179.06 2e8r h ALA 24 N 0.43 1.63 -0.19 1.87 0.00 -0.68 -2.06 119.26 120.26 2e8r h ALA 24 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2e8r h ALA 24 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2e8r h ALA 24 CO 0.03 0.24 0.10 0.52 0.00 0.00 0.00 179.25 180.14 2e8r h MET 25 N 0.86 0.26 -0.29 0.00 2.86 -0.83 -2.81 114.93 114.97 2e8r h MET 25 Ca 0.34 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2e8r h MET 25 Cb 0.24 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2e8r h MET 25 CO -0.12 0.20 0.00 1.63 1.06 0.00 0.00 176.91 179.68 2e8r n LYS 26 N -4.48 2.37 -2.62 1.72 4.01 -0.79 -4.97 118.16 113.40 2e8r n LYS 26 Ca -0.00 -2.05 -0.34 0.00 -0.51 0.00 0.00 58.31 55.41 2e8r n LYS 26 Cb 0.10 -1.49 -0.05 0.00 -0.51 0.00 0.00 35.03 33.08 2e8r n LYS 26 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2e8r h ASP 28 N 1.88 0.85 -4.18 0.00 3.32 -0.70 -3.45 116.42 114.14 2e8r h ASP 28 Ca -0.49 -0.70 -0.46 0.00 0.02 0.00 0.00 57.03 55.40 2e8r h ASP 28 Cb 1.21 -0.26 -0.29 0.00 0.22 0.00 0.00 39.33 40.21 2e8r h ASP 28 CO 0.60 1.43 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.44 2e8r s TYR 29 N -3.47 1.16 -0.17 4.55 2.02 -1.09 -5.04 117.35 115.31 2e8r s TYR 29 Ca -0.11 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 2e8r s TYR 29 Cb 0.07 -0.74 0.04 0.00 -0.40 0.00 0.00 41.96 40.93 2e8r s TYR 29 CO 0.90 -0.01 -0.08 0.08 -1.57 0.00 0.00 175.55 174.86 2e8r s VAL 30 N -0.36 1.35 0.32 0.71 1.01 -1.26 -1.34 120.40 120.84 2e8r s VAL 30 Ca 0.05 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2e8r s VAL 30 Cb -0.05 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2e8r s VAL 30 CO -0.00 0.19 0.16 -0.36 0.00 0.00 0.00 175.10 175.09 2e8r s PHE 31 N 1.53 2.80 0.02 5.22 0.40 0.69 -1.61 117.98 127.03 2e8r s PHE 31 Ca 0.01 -0.30 -0.28 0.00 -0.60 0.00 0.00 56.93 55.76 2e8r s PHE 31 Cb -0.15 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 41.90 2e8r s PHE 31 CO -0.08 0.37 0.82 0.00 0.70 0.00 0.00 175.22 177.03 2e8r s ALA 32 N -2.35 -1.78 0.05 5.36 0.00 -0.76 -0.06 121.76 122.23 2e8r s ALA 32 Ca 0.37 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.31 2e8r s ALA 32 Cb -0.05 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2e8r s ALA 32 CO 0.23 -0.67 -0.12 -1.83 0.00 0.00 0.00 175.76 173.37 2e8r s GLU 33 N -3.08 0.78 -0.26 0.00 4.04 -0.62 -0.19 118.70 119.36 2e8r s GLU 33 Ca 0.03 -0.77 0.19 0.00 0.04 0.00 0.00 54.97 54.46 2e8r s GLU 33 Cb -0.01 -0.73 0.49 0.00 0.02 0.00 0.00 34.13 33.90 2e8r s GLU 33 CO -0.09 0.17 1.13 1.19 -1.84 0.00 0.00 175.26 175.83 2e8r n PHE 34 N 1.71 1.61 0.25 4.83 3.72 -1.26 -4.19 117.46 124.13 2e8r n PHE 34 Ca -0.20 -2.12 0.05 0.00 -0.05 0.00 0.00 57.45 55.13 2e8r n PHE 34 Cb 0.55 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.77 2e8r n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2e8r n TYR 35 N -0.61 0.00 0.41 1.38 0.18 -1.26 -4.54 117.16 112.72 2e8r n TYR 35 Ca 0.17 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.07 2e8r n TYR 35 Cb 0.85 -0.09 0.21 0.00 -0.38 0.00 0.00 39.34 39.92 2e8r n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2e8r h THR 36 N 0.00 0.00 -2.75 -3.48 1.35 -1.97 -3.42 112.91 102.64 2e8r h THR 36 Ca 0.00 -0.71 0.08 0.00 -0.55 0.00 0.00 66.41 65.23 2e8r h THR 36 Cb 0.31 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2e8r h THR 36 CO 0.00 0.00 0.43 -0.55 -0.25 0.00 0.00 175.52 175.15 2e8r s SER 37 N -5.03 -0.01 -0.10 5.36 0.15 -1.26 -5.05 113.70 107.76 2e8r s SER 37 Ca 0.06 -0.87 0.02 0.00 0.70 0.00 0.00 55.95 55.87 2e8r s SER 37 Cb 0.10 0.66 0.01 0.00 -1.71 0.00 0.00 66.02 65.09 2e8r s SER 37 CO 0.69 -1.31 -0.16 -0.22 1.20 0.00 0.00 173.24 173.44 2e8r s LEU 38 N -3.22 1.76 -0.66 3.45 2.96 -1.26 -4.86 118.68 116.85 2e8r s LEU 38 Ca 0.18 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 2e8r s LEU 38 Cb -0.04 -1.07 0.17 0.00 0.50 0.00 0.00 46.19 45.75 2e8r s LEU 38 CO 0.08 0.04 0.57 -0.04 -1.32 0.00 0.00 176.35 175.68 2e8r s MET 39 N 0.80 3.09 0.00 1.98 -1.94 -1.26 -4.62 119.30 117.34 2e8r s MET 39 Ca -0.11 -2.14 0.14 0.00 -1.71 0.00 0.00 55.69 51.87 2e8r s MET 39 Cb -0.16 -4.21 0.62 0.00 2.01 0.00 0.00 34.83 33.10 2e8r s MET 39 CO 0.02 -1.27 1.45 0.00 -0.01 0.00 0.00 175.02 175.20 2e8r n ALA 40 N 4.42 1.67 -0.71 3.03 0.00 -1.22 -3.53 120.51 124.17 2e8r n ALA 40 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2e8r n ALA 40 Cb 0.43 -1.23 0.21 0.00 0.00 0.00 0.00 19.45 18.85 2e8r n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8r n GLY 41 N -0.04 3.69 1.60 0.00 0.00 0.32 -5.04 105.19 105.71 2e8r n GLY 41 Ca 0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 2e8r n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e8r n THR 42 N -0.29 0.00 -3.93 2.61 5.66 -1.23 -4.62 114.28 112.47 2e8r n THR 42 Ca 0.17 -0.90 -0.09 0.00 -3.05 0.00 0.00 64.05 60.18 2e8r n THR 42 Cb 0.70 0.53 -0.08 0.00 -1.55 0.00 0.00 70.33 69.94 2e8r n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2e8r s THR 43 N -2.62 0.13 0.25 1.09 -4.23 -1.26 -5.00 115.64 104.00 2e8r s THR 43 Ca 0.15 -1.37 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2e8r s THR 43 Cb -0.00 -1.54 0.23 0.00 1.34 0.00 0.00 72.50 72.53 2e8r s THR 43 CO 0.11 -0.59 1.83 0.25 -0.54 0.00 0.00 174.62 175.68 2e8r h LEU 44 N 2.76 0.80 -0.90 4.79 5.85 -1.99 -1.75 115.31 124.87 2e8r h LEU 44 Ca -0.34 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2e8r h LEU 44 Cb 1.20 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 2e8r h LEU 44 CO 0.56 0.47 0.56 1.23 -0.34 0.00 0.00 178.44 180.92 2e8r h GLY 45 N 0.92 1.35 1.77 3.75 0.00 -1.99 0.49 103.07 109.36 2e8r h GLY 45 Ca 0.42 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 2e8r h GLY 45 CO -0.23 0.29 -0.57 3.21 0.00 0.00 0.00 176.54 179.24 2e8r h ARG 46 N 1.03 0.24 -0.13 4.80 3.08 -1.74 -1.32 114.38 120.34 2e8r h ARG 46 Ca 0.39 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 2e8r h ARG 46 Cb 0.16 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2e8r h ARG 46 CO -0.17 0.75 -0.12 0.82 -1.07 0.00 0.00 179.97 180.18 2e8r h ILE 47 N 0.18 1.35 -0.67 2.04 2.04 -0.72 -1.39 117.51 120.34 2e8r h ILE 47 Ca -0.00 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.63 2e8r h ILE 47 Cb 1.06 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2e8r h ILE 47 CO 0.09 0.36 0.42 1.56 0.00 0.00 0.00 178.15 180.58 2e8r h GLN 48 N -0.08 0.79 -0.65 2.37 4.20 -0.87 -1.67 115.11 119.20 2e8r h GLN 48 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2e8r h GLN 48 Cb 0.63 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2e8r h GLN 48 CO 0.03 0.52 0.35 -0.22 -0.67 0.00 0.00 178.83 178.84 2e8r h LYS 49 N 0.81 0.91 -0.17 1.46 3.64 -1.16 0.53 116.57 122.60 2e8r h LYS 49 Ca 0.27 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2e8r h LYS 49 Cb 0.02 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2e8r h LYS 49 CO -0.11 0.69 0.08 1.25 -2.27 0.00 0.00 179.45 179.09 2e8r h LEU 50 N 0.88 0.22 0.00 5.20 5.85 -0.65 -2.98 115.31 123.83 2e8r h LEU 50 Ca 0.23 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2e8r h LEU 50 Cb 0.05 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2e8r h LEU 50 CO -0.04 0.28 -0.44 2.30 -0.34 0.00 0.00 178.44 180.21 2e8r n ILE 51 N -4.89 0.35 -2.55 4.05 -5.35 -0.68 -4.96 119.36 105.33 2e8r n ILE 51 Ca -0.04 -0.23 -0.11 0.00 -0.27 0.00 0.00 62.75 62.10 2e8r n ILE 51 Cb 0.10 -0.21 0.01 0.00 -1.74 0.00 0.00 39.64 37.80 2e8r n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2e8r n GLY 52 N 1.36 0.08 3.01 3.28 0.00 0.18 -4.40 105.19 108.70 2e8r n GLY 52 Ca 0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2e8r n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8r s LYS 53 N -4.99 0.36 0.15 1.61 -0.14 -1.01 -5.03 119.74 110.69 2e8r s LYS 53 Ca 0.12 -0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 2e8r s LYS 53 Cb -0.05 0.14 -0.07 0.00 -1.68 0.00 0.00 37.83 36.16 2e8r s LYS 53 CO 0.15 -0.07 1.02 -1.21 -0.76 0.00 0.00 175.35 174.48 2e8r s GLU 54 N -1.53 4.67 -0.20 1.68 2.02 -1.26 -4.50 118.70 119.58 2e8r s GLU 54 Ca -0.15 1.57 -0.04 0.00 0.02 0.00 0.00 54.97 56.37 2e8r s GLU 54 Cb -0.09 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.80 2e8r s GLU 54 CO -0.01 0.18 -0.03 0.42 0.02 0.00 0.00 175.26 175.85 2e8r s ILE 55 N -0.22 3.66 -0.43 -1.63 1.01 -1.26 -4.42 121.20 117.91 2e8r s ILE 55 Ca 0.47 -0.41 -0.22 0.00 0.00 0.00 0.00 60.65 60.50 2e8r s ILE 55 Cb -0.26 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.58 2e8r s ILE 55 CO 0.32 0.44 0.70 -0.60 0.00 0.00 0.00 174.94 175.80 2e8r s ARG 56 N 1.07 3.38 0.05 2.79 3.52 -0.63 -4.95 118.95 124.18 2e8r s ARG 56 Ca 0.01 -0.21 -0.28 0.00 -0.13 0.00 0.00 55.73 55.13 2e8r s ARG 56 Cb -0.15 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 2e8r s ARG 56 CO 0.01 -1.01 0.87 0.08 -0.81 0.00 0.00 175.30 174.43 2e8r s VAL 57 N 2.99 4.72 0.09 7.11 1.01 -1.26 -1.82 120.40 133.24 2e8r s VAL 57 Ca 0.26 1.86 0.06 0.00 0.00 0.00 0.00 61.98 64.15 2e8r s VAL 57 Cb -0.13 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2e8r s VAL 57 CO 0.20 0.29 -0.04 -0.76 0.00 0.00 0.00 175.10 174.79 2e8r s LEU 58 N 0.29 3.29 0.64 3.92 1.43 0.73 -4.93 118.68 124.04 2e8r s LEU 58 Ca 0.44 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2e8r s LEU 58 Cb -0.21 -2.04 0.05 0.00 0.03 0.00 0.00 46.19 44.02 2e8r s LEU 58 CO 0.26 0.18 0.91 -0.94 0.23 0.00 0.00 176.35 176.99 2e8r s SER 59 N -2.23 5.00 0.32 2.29 1.04 -1.26 -4.46 113.70 114.40 2e8r s SER 59 Ca 0.24 0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.90 2e8r s SER 59 Cb -0.11 -0.97 0.58 0.00 0.10 0.00 0.00 66.02 65.62 2e8r s SER 59 CO 0.16 -1.40 1.95 -0.09 0.98 0.00 0.00 173.24 174.84 2e8r h ARG 60 N -0.30 0.93 -0.35 4.02 2.43 -1.99 -1.87 114.38 117.25 2e8r h ARG 60 Ca -0.43 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 2e8r h ARG 60 Cb 1.31 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2e8r h ARG 60 CO 0.56 0.61 -0.05 1.49 -1.51 0.00 0.00 179.97 181.07 2e8r h GLU 61 N 0.95 0.66 -0.48 0.20 4.81 -1.98 1.00 114.58 119.75 2e8r h GLU 61 Ca 0.33 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2e8r h GLU 61 Cb 0.10 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2e8r h GLU 61 CO -0.10 0.80 0.13 -0.44 -0.73 0.00 0.00 179.01 178.67 2e8r h ASP 62 N 0.45 0.07 0.37 1.04 3.32 -1.74 0.59 116.42 120.53 2e8r h ASP 62 Ca 0.09 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2e8r h ASP 62 Cb 0.54 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2e8r h ASP 62 CO 0.03 0.07 -0.18 0.58 -1.72 0.00 0.00 179.24 178.02 2e8r h VAL 63 N 0.27 0.00 -0.80 -1.35 2.07 -1.24 0.17 116.25 115.38 2e8r h VAL 63 Ca 0.24 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2e8r h VAL 63 Cb 0.29 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2e8r h VAL 63 CO -0.28 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.51 2e8r h GLU 64 N -0.85 1.02 0.01 1.57 5.08 -0.81 -2.07 114.58 118.53 2e8r h GLU 64 Ca -0.05 -0.06 -0.36 0.00 -1.00 0.00 0.00 59.36 57.88 2e8r h GLU 64 Cb 0.38 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2e8r h GLU 64 CO 0.08 0.68 -2.27 1.28 -1.00 0.00 0.00 179.01 177.78 2e8r n LEU 65 N -4.43 1.24 -0.58 1.33 4.77 0.19 -4.73 117.00 114.80 2e8r n LEU 65 Ca 0.09 0.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.18 2e8r n LEU 65 Cb 0.06 -0.11 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2e8r n LEU 65 CO 0.36 0.64 0.36 0.59 -1.33 0.00 0.00 177.39 178.01 2e8r n ASN 66 N -3.01 1.58 -0.14 -1.43 4.13 0.48 -4.80 115.26 112.06 2e8r n ASN 66 Ca -0.34 -3.11 -0.04 0.00 1.68 0.00 0.00 54.58 52.76 2e8r n ASN 66 Cb 1.08 -0.42 0.04 0.00 -1.54 0.00 0.00 39.78 38.95 2e8r n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2e8r h PHE 67 N 0.58 0.33 0.00 3.10 3.57 -0.47 0.25 116.94 124.30 2e8r h PHE 67 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2e8r h PHE 67 Cb 1.20 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2e8r h PHE 67 CO 0.36 0.14 0.00 -0.85 -2.23 0.00 0.00 178.31 175.72 2e8r n GLU 68 N -4.97 0.02 -0.02 1.11 0.00 -1.26 -0.74 120.64 114.78 2e8r n GLU 68 Ca 0.04 0.30 0.05 0.00 0.00 0.00 0.00 57.16 57.55 2e8r n GLU 68 Cb 0.16 -1.55 -0.13 0.00 0.00 0.00 0.00 31.44 29.92 2e8r n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e8r n ASN 69 N -1.59 1.21 -0.11 -1.84 5.03 -0.37 -4.14 115.26 113.45 2e8r n ASN 69 Ca 0.03 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.25 2e8r n ASN 69 Cb 0.16 1.60 -0.08 0.00 -1.02 0.00 0.00 39.78 40.43 2e8r n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2e8r n ILE 70 N -2.17 1.23 -0.09 2.41 5.41 -0.06 -4.74 119.36 121.35 2e8r n ILE 70 Ca -0.07 -0.34 -0.15 0.00 1.00 0.00 0.00 62.75 63.19 2e8r n ILE 70 Cb 0.54 -1.72 -0.07 0.00 -0.71 0.00 0.00 39.64 37.67 2e8r n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2e8r n VAL 71 N -3.88 1.49 -0.30 1.39 0.31 0.08 -4.54 118.33 112.87 2e8r n VAL 71 Ca -0.43 0.04 0.07 0.00 -0.01 0.00 0.00 64.34 64.01 2e8r n VAL 71 Cb 0.83 -2.18 0.23 0.00 -0.91 0.00 0.00 33.84 31.80 2e8r n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e8r h LEU 72 N -1.00 0.57 -0.98 7.52 3.38 -1.72 -2.06 115.31 121.01 2e8r h LEU 72 Ca -0.23 0.09 0.14 0.00 0.09 0.00 0.00 57.88 57.97 2e8r h LEU 72 Cb 1.01 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 2e8r h LEU 72 CO -0.14 0.24 0.60 -0.65 0.09 0.00 0.00 178.44 178.59 2e8r h PRO 73 N 0.65 0.87 -0.03 1.13 0.11 -1.81 -0.82 132.00 132.10 2e8r h PRO 73 Ca 0.47 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.40 2e8r h PRO 73 Cb 0.66 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2e8r h PRO 73 CO -0.36 0.57 -0.56 -0.07 -0.21 0.00 0.00 178.00 177.37 2e8r h LEU 74 N 0.89 0.10 -1.74 2.35 3.38 -1.62 -3.00 115.31 115.68 2e8r h LEU 74 Ca 0.51 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2e8r h LEU 74 Cb 0.61 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2e8r h LEU 74 CO -0.31 0.64 0.00 0.00 0.09 0.00 0.00 178.44 178.87 2e8r h ALA 75 N 1.36 1.00 0.00 1.53 0.00 -0.95 -0.85 119.26 121.35 2e8r h ALA 75 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2e8r h ALA 75 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2e8r h ALA 75 CO 0.08 0.00 -0.44 0.87 0.00 0.00 0.00 179.25 179.76 2e8r h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.34 -2.74 116.57 114.06 2e8r h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e8r h LYS 76 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2e8r h LYS 76 CO 0.00 0.44 0.00 0.39 -0.57 0.00 0.00 179.45 179.71 2e8r n GLU 77 N -3.67 1.00 -4.00 3.15 -0.58 -1.04 -4.72 120.64 110.77 2e8r n GLU 77 Ca -0.01 -0.96 -0.11 0.00 -0.42 0.00 0.00 57.16 55.66 2e8r n GLU 77 Cb 0.52 -0.97 -0.04 0.00 -0.57 0.00 0.00 31.44 30.38 2e8r n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2e8r s ASN 78 N -0.48 0.20 -0.36 1.62 0.01 -0.35 -4.70 114.94 110.88 2e8r s ASN 78 Ca 0.00 -1.11 -0.18 0.00 -0.71 0.00 0.00 52.86 50.86 2e8r s ASN 78 Cb 0.00 0.64 -0.00 0.00 0.41 0.00 0.00 41.25 42.30 2e8r s ASN 78 CO 0.00 -1.25 0.49 -1.81 -1.51 0.00 0.00 177.10 173.02 2e8r s ASP 79 N -3.09 6.28 0.06 -1.22 1.11 -1.26 -1.59 116.67 116.97 2e8r s ASP 79 Ca 0.24 -0.14 0.08 0.00 0.18 0.00 0.00 52.55 52.91 2e8r s ASP 79 Cb -0.01 -2.26 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 2e8r s ASP 79 CO 0.12 -0.49 -0.22 -0.69 1.18 0.00 0.00 175.17 175.08 2e8r s VAL 80 N 2.33 2.55 0.06 -1.27 1.01 0.53 0.08 120.40 125.69 2e8r s VAL 80 Ca 0.17 -1.35 0.08 0.00 0.00 0.00 0.00 61.98 60.88 2e8r s VAL 80 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2e8r s VAL 80 CO 0.13 0.29 -0.23 0.00 0.00 0.00 0.00 175.10 175.30 2e8r s ALA 81 N -0.93 1.94 -0.25 5.51 0.00 -0.45 -0.29 121.76 127.29 2e8r s ALA 81 Ca 0.14 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2e8r s ALA 81 Cb -0.10 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 22.72 2e8r s ALA 81 CO 0.05 0.44 0.00 0.12 0.00 0.00 0.00 175.76 176.37 2e8r s PHE 82 N -0.86 2.12 0.19 0.00 5.36 0.11 -0.23 117.98 124.67 2e8r s PHE 82 Ca 0.09 -1.69 -0.12 0.00 -0.96 0.00 0.00 56.93 54.25 2e8r s PHE 82 Cb -0.09 -1.62 -0.07 0.00 -0.34 0.00 0.00 43.02 40.90 2e8r s PHE 82 CO 0.02 -0.78 0.55 -0.51 -1.46 0.00 0.00 175.22 173.04 2e8r s LEU 83 N 1.48 4.24 0.05 6.12 1.43 0.92 -1.53 118.68 131.39 2e8r s LEU 83 Ca -0.00 0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 53.98 2e8r s LEU 83 Cb -0.18 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2e8r s LEU 83 CO -0.10 0.00 0.20 0.42 0.23 0.00 0.00 176.35 177.10 2e8r s THR 84 N -1.67 0.11 0.74 5.49 -4.23 -1.01 -1.59 115.64 113.48 2e8r s THR 84 Ca 0.43 -0.92 -0.13 0.00 -1.18 0.00 0.00 61.69 59.89 2e8r s THR 84 Cb -0.13 -0.97 0.04 0.00 1.34 0.00 0.00 72.50 72.78 2e8r s THR 84 CO 0.20 -0.51 1.11 -2.84 -0.54 0.00 0.00 174.62 172.05 2e8r s PRO 85 N -2.75 2.36 4.34 3.99 0.02 -1.26 -0.25 135.00 141.44 2e8r s PRO 85 Ca -0.04 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.32 2e8r s PRO 85 Cb -0.00 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2e8r s PRO 85 CO -0.05 -1.59 0.00 0.41 -0.33 0.00 0.00 177.00 175.44 2e8r n GLY 86 N -0.68 2.55 3.72 0.52 0.00 0.74 -4.34 105.19 107.70 2e8r n GLY 86 Ca 0.10 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2e8r n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e8r s ASP 87 N -4.00 6.37 0.58 1.61 -1.08 -1.25 -2.49 116.67 116.41 2e8r s ASP 87 Ca 0.00 0.43 0.29 0.00 -0.52 0.00 0.00 52.55 52.75 2e8r s ASP 87 Cb 0.00 -2.16 1.49 0.00 -1.46 0.00 0.00 42.92 40.79 2e8r s ASP 87 CO 0.00 0.10 1.92 1.55 0.52 0.00 0.00 175.17 179.27 2e8r h PRO 88 N 6.75 0.00 -0.05 4.34 0.13 -1.85 -2.80 132.00 138.52 2e8r h PRO 88 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2e8r h PRO 88 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2e8r h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2e8r n LEU 89 N -3.80 2.19 -4.61 1.56 4.77 -1.26 -4.47 117.00 111.37 2e8r n LEU 89 Ca 0.08 -1.08 -0.41 0.00 -0.03 0.00 0.00 56.01 54.57 2e8r n LEU 89 Cb 0.65 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2e8r n LEU 89 CO 0.29 0.42 0.34 -0.69 -1.33 0.00 0.00 177.39 176.42 2e8r s VAL 90 N -1.09 4.99 -1.47 4.08 1.01 -1.06 -4.19 120.40 122.67 2e8r s VAL 90 Ca 0.16 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 62.96 2e8r s VAL 90 Cb 0.11 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2e8r s VAL 90 CO 0.17 -0.04 0.83 0.00 0.00 0.00 0.00 175.10 176.06 2e8r n ALA 91 N 5.73 -1.13 -2.28 5.51 0.00 -1.26 -4.88 120.51 122.20 2e8r n ALA 91 Ca -0.02 0.29 -0.16 0.00 0.00 0.00 0.00 53.44 53.56 2e8r n ALA 91 Cb 0.49 -4.39 -0.10 0.00 0.00 0.00 0.00 19.45 15.45 2e8r n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e8r s THR 92 N -3.22 0.25 -0.29 0.00 -4.23 -1.26 -5.04 115.64 101.85 2e8r s THR 92 Ca 0.46 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.08 2e8r s THR 92 Cb -0.21 -2.54 0.66 0.00 1.34 0.00 0.00 72.50 71.75 2e8r s THR 92 CO 0.56 0.00 1.67 0.35 -0.54 0.00 0.00 174.62 176.67 2e8r n THR 93 N -0.44 2.74 0.23 3.99 -2.24 -1.26 -4.62 114.28 112.68 2e8r n THR 93 Ca 0.02 -1.87 0.10 0.00 -2.27 0.00 0.00 64.05 60.03 2e8r n THR 93 Cb 0.65 -0.33 0.54 0.00 -2.10 0.00 0.00 70.33 69.09 2e8r n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e8r h HIS 94 N 2.22 0.00 -0.95 4.78 -0.00 -1.90 -2.99 115.15 116.32 2e8r h HIS 94 Ca 0.20 0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.70 2e8r h HIS 94 Cb 2.04 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 29.37 2e8r h HIS 94 CO 1.07 0.21 0.60 0.00 -0.00 0.00 0.00 177.93 179.82 2e8r h ALA 95 N 1.79 1.67 0.00 2.45 0.00 -1.83 0.14 119.26 123.48 2e8r h ALA 95 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2e8r h ALA 95 Cb 0.62 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2e8r h ALA 95 CO 0.03 0.08 -0.02 1.49 0.00 0.00 0.00 179.25 180.83 2e8r h GLU 96 N 0.84 0.00 0.00 0.00 4.22 -1.91 -0.87 114.58 116.87 2e8r h GLU 96 Ca 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.92 2e8r h GLU 96 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2e8r h GLU 96 CO -0.24 0.02 -0.01 -0.07 -2.18 0.00 0.00 179.01 176.52 2e8r h LEU 97 N 0.00 0.00 -0.88 1.64 3.38 -0.88 -2.23 115.31 116.33 2e8r h LEU 97 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2e8r h LEU 97 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2e8r h LEU 97 CO 0.00 0.01 -0.55 0.03 0.09 0.00 0.00 178.44 178.03 2e8r h ARG 98 N 0.00 0.03 -0.26 1.13 3.08 -1.24 -1.55 114.38 115.57 2e8r h ARG 98 Ca -0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2e8r h ARG 98 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2e8r h ARG 98 CO 0.00 0.57 -0.21 0.82 -1.07 0.00 0.00 179.97 180.08 2e8r h ILE 99 N 0.02 1.31 -0.79 2.04 2.04 -1.53 -0.74 117.51 119.86 2e8r h ILE 99 Ca -0.00 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2e8r h ILE 99 Cb 0.98 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 2e8r h ILE 99 CO 0.07 0.43 0.49 0.03 0.00 0.00 0.00 178.15 179.17 2e8r h ARG 100 N 0.32 1.06 -0.16 2.37 3.08 -1.39 -0.03 114.38 119.62 2e8r h ARG 100 Ca 0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2e8r h ARG 100 Cb 0.76 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2e8r h ARG 100 CO 0.05 0.73 0.05 0.00 -1.07 0.00 0.00 179.97 179.74 2e8r h ALA 101 N 1.46 0.21 -0.16 0.04 0.00 -1.01 -1.65 119.26 118.15 2e8r h ALA 101 Ca 0.29 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2e8r h ALA 101 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2e8r h ALA 101 CO -0.06 -0.17 0.08 -0.22 0.00 0.00 0.00 179.25 178.88 2e8r h LYS 102 N 0.09 0.17 0.00 0.00 3.64 -0.51 0.99 116.57 120.95 2e8r h LYS 102 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2e8r h LYS 102 Cb 0.21 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2e8r h LYS 102 CO -0.00 0.11 -0.03 0.00 -2.27 0.00 0.00 179.45 177.26 2e8r h ARG 103 N 0.18 0.00 -0.10 1.90 3.08 -0.92 0.22 114.38 118.73 2e8r h ARG 103 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2e8r h ARG 103 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2e8r h ARG 103 CO -0.04 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.89 2e8r n ALA 104 N -2.19 2.53 -1.00 0.04 0.00 -0.63 -4.92 120.51 114.34 2e8r n ALA 104 Ca -0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 53.44 52.89 2e8r n ALA 104 Cb 0.15 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 2e8r n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8r n GLY 105 N 1.19 0.42 3.49 0.00 0.00 0.78 -5.02 105.19 106.06 2e8r n GLY 105 Ca 0.17 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 2e8r n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8r s VAL 106 N -2.00 4.40 0.24 1.61 1.01 0.26 -5.00 120.40 120.92 2e8r s VAL 106 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2e8r s VAL 106 Cb 0.00 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 2e8r s VAL 106 CO 0.00 0.38 1.18 -1.61 0.00 0.00 0.00 175.10 175.04 2e8r s GLU 107 N 1.24 4.53 0.08 2.72 0.41 -1.26 -3.68 118.70 122.73 2e8r s GLU 107 Ca 0.05 1.90 0.07 0.00 -0.41 0.00 0.00 54.97 56.58 2e8r s GLU 107 Cb -0.14 -3.20 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 2e8r s GLU 107 CO 0.03 0.00 -0.19 -1.54 -0.49 0.00 0.00 175.26 173.08 2e8r s SER 108 N -0.31 2.30 0.07 -0.19 1.04 -1.26 -1.12 113.70 114.23 2e8r s SER 108 Ca 0.49 -0.63 0.05 0.00 0.48 0.00 0.00 55.95 56.34 2e8r s SER 108 Cb -0.33 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 2e8r s SER 108 CO 0.40 0.05 -0.14 -0.31 0.98 0.00 0.00 173.24 174.22 2e8r s TYR 109 N -1.11 1.19 -0.14 5.02 1.51 -0.03 -4.97 117.35 118.82 2e8r s TYR 109 Ca 0.05 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 2e8r s TYR 109 Cb -0.10 -0.67 -0.00 0.00 -0.11 0.00 0.00 41.96 41.08 2e8r s TYR 109 CO 0.03 0.05 -0.16 0.08 -1.11 0.00 0.00 175.55 174.44 2e8r s VAL 110 N -1.25 2.67 -0.28 0.71 1.01 -1.26 -0.59 120.40 121.40 2e8r s VAL 110 Ca -0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2e8r s VAL 110 Cb -0.10 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2e8r s VAL 110 CO 0.02 0.52 0.01 -0.63 0.00 0.00 0.00 175.10 175.02 2e8r s ILE 111 N 0.66 3.30 0.84 2.22 -1.09 0.52 -4.97 121.20 122.68 2e8r s ILE 111 Ca -0.08 -1.02 -0.12 0.00 -2.23 0.00 0.00 60.65 57.20 2e8r s ILE 111 Cb -0.16 -2.75 0.09 0.00 -1.58 0.00 0.00 42.46 38.07 2e8r s ILE 111 CO 0.02 0.06 1.11 -1.00 -1.23 0.00 0.00 174.94 173.91 2e8r s HIS 112 N 1.37 2.73 0.19 3.97 3.76 -1.26 -1.54 115.29 124.50 2e8r s HIS 112 Ca -0.00 1.03 -0.15 0.00 -0.15 0.00 0.00 55.06 55.79 2e8r s HIS 112 Cb -0.18 -3.23 0.02 0.00 1.11 0.00 0.00 32.58 30.30 2e8r s HIS 112 CO -0.01 -1.98 0.45 0.00 -0.85 0.00 0.00 174.74 172.35 2e8r s ALA 113 N -3.22 -0.64 0.30 -1.40 0.00 -1.26 -4.59 121.76 110.96 2e8r s ALA 113 Ca 0.62 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 2e8r s ALA 113 Cb -0.14 0.85 -0.12 0.00 0.00 0.00 0.00 23.12 23.71 2e8r s ALA 113 CO 0.54 -0.76 1.42 -0.35 0.00 0.00 0.00 175.76 176.61 2e8r n PRO 114 N -0.30 2.30 -4.36 0.00 -0.04 -1.26 -4.24 135.00 127.09 2e8r n PRO 114 Ca -0.09 0.81 -0.29 0.00 -0.04 0.00 0.00 63.50 63.90 2e8r n PRO 114 Cb 0.63 -2.48 -0.12 0.00 -0.04 0.00 0.00 33.50 31.48 2e8r n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e8r s SER 115 N 0.08 3.56 0.48 3.54 0.15 -1.26 -3.55 113.70 116.69 2e8r s SER 115 Ca 0.61 -0.70 0.15 0.00 0.70 0.00 0.00 55.95 56.71 2e8r s SER 115 Cb -0.56 -0.35 1.11 0.00 -1.71 0.00 0.00 66.02 64.50 2e8r s SER 115 CO 0.56 0.17 2.05 -0.29 1.20 0.00 0.00 173.24 176.92 2e8r h ILE 116 N 3.63 1.07 -0.67 6.45 6.09 -1.97 -1.45 117.51 130.65 2e8r h ILE 116 Ca -0.50 -0.40 0.06 0.00 -1.37 0.00 0.00 64.86 62.66 2e8r h ILE 116 Cb 1.18 1.21 -0.04 0.00 0.47 0.00 0.00 36.82 39.64 2e8r h ILE 116 CO 0.43 0.11 0.45 0.22 -3.07 0.00 0.00 178.15 176.29 2e8r h TYR 117 N 0.00 0.70 0.00 2.19 3.20 -1.98 -2.58 116.97 118.50 2e8r h TYR 117 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2e8r h TYR 117 Cb 0.20 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2e8r h TYR 117 CO 0.00 0.38 -2.02 -1.13 -1.64 0.00 0.00 178.16 173.75 2e8r n SER 118 N -4.48 0.06 0.15 -2.11 3.41 -0.97 -4.13 113.62 105.56 2e8r n SER 118 Ca 0.10 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 2e8r n SER 118 Cb 0.22 1.68 0.56 0.00 -0.26 0.00 0.00 64.21 66.40 2e8r n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8r n ALA 119 N -2.36 1.25 0.28 7.33 0.00 -0.59 -1.43 120.51 125.00 2e8r n ALA 119 Ca -0.10 0.16 0.16 0.00 0.00 0.00 0.00 53.44 53.66 2e8r n ALA 119 Cb 0.69 -1.34 0.85 0.00 0.00 0.00 0.00 19.45 19.65 2e8r n ALA 119 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2e8r h VAL 120 N 0.00 0.00 -0.40 0.00 -1.51 -1.67 -1.34 116.25 111.34 2e8r h VAL 120 Ca 0.00 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.59 2e8r h VAL 120 Cb 0.12 0.69 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 2e8r h VAL 120 CO 0.00 0.00 0.29 1.23 -1.23 0.00 0.00 177.57 177.86 2e8r h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.52 -0.10 103.07 108.65 2e8r h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e8r h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e8r n ILE 122 N -4.41 1.03 0.83 2.60 3.06 -0.51 -1.65 119.36 120.32 2e8r n ILE 122 Ca 0.07 0.28 0.13 0.00 -2.50 0.00 0.00 62.75 60.73 2e8r n ILE 122 Cb 0.48 -1.12 0.53 0.00 0.54 0.00 0.00 39.64 40.07 2e8r n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e8r n THR 123 N -1.75 0.27 -0.09 9.51 -2.24 -0.05 -4.91 114.28 115.02 2e8r n THR 123 Ca 0.03 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2e8r n THR 123 Cb 0.17 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2e8r n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8r n GLY 124 N 1.31 1.22 3.71 3.38 0.00 -0.66 -4.54 105.19 109.61 2e8r n GLY 124 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2e8r n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8r s LEU 125 N 0.00 4.37 -0.02 0.99 1.43 -1.26 -4.56 118.68 119.64 2e8r s LEU 125 Ca 0.00 1.62 -0.32 0.00 -1.03 0.00 0.00 54.13 54.40 2e8r s LEU 125 Cb 0.00 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.59 2e8r s LEU 125 CO 0.00 -0.23 1.92 1.41 0.23 0.00 0.00 176.35 179.68 2e8r n HIS 126 N 3.81 2.43 0.25 0.29 8.25 -1.26 -4.68 115.22 124.31 2e8r n HIS 126 Ca 0.05 -0.18 0.09 0.00 -0.26 0.00 0.00 57.72 57.41 2e8r n HIS 126 Cb 0.51 -2.73 0.65 0.00 1.12 0.00 0.00 29.99 29.53 2e8r n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2e8r h ILE 127 N 5.48 0.91 0.00 1.59 2.10 -1.93 -1.35 117.51 124.32 2e8r h ILE 127 Ca -0.49 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.15 2e8r h ILE 127 Cb 1.26 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2e8r h ILE 127 CO 0.94 0.08 0.00 0.10 -1.08 0.00 0.00 178.15 178.20 2e8r h TYR 128 N 0.00 0.00 -0.01 2.19 -0.00 -2.03 -2.89 116.97 114.23 2e8r h TYR 128 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2e8r h TYR 128 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.89 2e8r h TYR 128 CO 0.00 0.00 -0.01 1.63 -0.00 0.00 0.00 178.16 179.78 2e8r n LYS 129 N -2.66 1.23 -2.63 0.10 5.02 -0.51 -4.86 118.16 113.85 2e8r n LYS 129 Ca 0.02 -0.41 -0.39 0.00 -2.02 0.00 0.00 58.31 55.51 2e8r n LYS 129 Cb 0.31 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2e8r n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e8r s PHE 130 N -2.05 3.69 0.00 2.13 0.40 -1.10 -1.04 117.98 120.01 2e8r s PHE 130 Ca 0.42 1.78 0.00 0.00 -0.60 0.00 0.00 56.93 58.53 2e8r s PHE 130 Cb 0.21 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.65 2e8r s PHE 130 CO 0.37 -0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.61 2e8r n GLY 131 N 1.04 2.59 3.74 4.36 0.00 0.32 -4.81 105.19 112.42 2e8r n GLY 131 Ca 0.00 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2e8r n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8r n LYS 132 N 0.00 2.04 -3.47 1.61 4.81 -1.26 -4.81 118.16 117.07 2e8r n LYS 132 Ca 0.00 0.73 -0.20 0.00 -0.87 0.00 0.00 58.31 57.97 2e8r n LYS 132 Cb 0.00 -2.54 -0.02 0.00 0.02 0.00 0.00 35.03 32.49 2e8r n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2e8r s SER 133 N -0.57 5.33 0.24 3.14 0.01 -1.26 -4.41 113.70 116.17 2e8r s SER 133 Ca 0.63 -0.56 -0.15 0.00 1.31 0.00 0.00 55.95 57.17 2e8r s SER 133 Cb -0.46 -0.74 0.01 0.00 0.21 0.00 0.00 66.02 65.04 2e8r s SER 133 CO 0.56 -0.60 0.53 0.00 0.41 0.00 0.00 173.24 174.15 2e8r s ALA 134 N -2.38 -0.58 -0.09 1.44 0.00 -0.83 -5.01 121.76 114.31 2e8r s ALA 134 Ca 0.48 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2e8r s ALA 134 Cb -0.06 0.97 0.00 0.00 0.00 0.00 0.00 23.12 24.04 2e8r s ALA 134 CO 0.29 -0.88 -0.21 0.99 0.00 0.00 0.00 175.76 175.95 2e8r s THR 135 N -3.97 1.87 -0.48 0.00 2.01 -1.26 -0.36 115.64 113.46 2e8r s THR 135 Ca 0.17 -0.91 -0.24 0.00 0.31 0.00 0.00 61.69 61.02 2e8r s THR 135 Cb -0.02 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 70.89 2e8r s THR 135 CO 0.06 0.52 0.88 -0.69 -0.69 0.00 0.00 174.62 174.70 2e8r s VAL 136 N 0.43 4.51 -0.05 3.82 1.01 -0.56 -4.72 120.40 124.84 2e8r s VAL 136 Ca -0.18 0.53 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 2e8r s VAL 136 Cb -0.17 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2e8r s VAL 136 CO 0.07 -0.86 0.18 0.00 0.00 0.00 0.00 175.10 174.50 2e8r s ALA 137 N 3.64 3.91 0.19 5.51 0.00 -1.26 -2.08 121.76 131.67 2e8r s ALA 137 Ca 0.33 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 2e8r s ALA 137 Cb -0.11 -1.95 -0.11 0.00 0.00 0.00 0.00 23.12 20.95 2e8r s ALA 137 CO 0.24 0.68 1.59 0.71 0.00 0.00 0.00 175.76 178.97 2e8r s TYR 138 N -1.20 3.00 0.71 0.00 2.02 -1.26 -4.69 117.35 115.93 2e8r s TYR 138 Ca 0.22 0.62 -0.16 0.00 -0.37 0.00 0.00 57.07 57.39 2e8r s TYR 138 Cb -0.13 -3.97 0.03 0.00 -0.40 0.00 0.00 41.96 37.49 2e8r s TYR 138 CO 0.12 -3.54 1.22 -2.14 -1.57 0.00 0.00 175.55 169.65 2e8r s PRO 139 N 0.85 2.25 -0.06 -1.71 0.02 -1.26 -4.85 135.00 130.24 2e8r s PRO 139 Ca 0.69 1.82 -0.02 0.00 0.02 0.00 0.00 61.00 63.52 2e8r s PRO 139 Cb -0.45 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.26 2e8r s PRO 139 CO 0.34 -1.77 0.03 -1.21 -0.33 0.00 0.00 177.00 174.06 2e8r s GLU 140 N -3.78 0.30 7.58 5.54 8.01 0.17 -5.02 118.70 131.51 2e8r s GLU 140 Ca 0.76 0.22 0.00 0.00 0.01 0.00 0.00 54.97 55.96 2e8r s GLU 140 Cb -0.31 -0.76 0.00 0.00 -4.31 0.00 0.00 34.13 28.76 2e8r s GLU 140 CO 0.44 -0.31 0.00 0.41 0.01 0.00 0.00 175.26 175.81 2e8r n GLY 141 N 5.17 3.88 0.42 -1.39 0.00 -1.26 -0.49 105.19 111.52 2e8r n GLY 141 Ca -0.06 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2e8r n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e8r n ASN 142 N 6.43 1.46 -4.62 1.61 5.03 -1.26 -4.85 115.26 119.05 2e8r n ASN 142 Ca 0.00 -1.28 -0.41 0.00 0.87 0.00 0.00 54.58 53.76 2e8r n ASN 142 Cb 0.00 0.09 -0.05 0.00 -1.02 0.00 0.00 39.78 38.80 2e8r n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2e8r s TRP 143 N -2.25 3.26 -0.38 3.10 -0.11 0.36 -5.02 118.94 117.90 2e8r s TRP 143 Ca 0.30 0.87 0.03 0.00 1.22 0.00 0.00 56.10 58.51 2e8r s TRP 143 Cb 0.20 -3.01 0.11 0.00 -1.50 0.00 0.00 33.47 29.27 2e8r s TRP 143 CO 0.43 -0.43 0.11 0.12 -4.62 0.00 0.00 176.95 172.57 2e8r s PHE 144 N 2.72 3.16 0.34 5.86 2.19 -1.26 -0.65 117.98 130.34 2e8r s PHE 144 Ca 0.30 -2.78 -0.29 0.00 0.33 0.00 0.00 56.93 54.49 2e8r s PHE 144 Cb -0.15 -2.62 -0.12 0.00 -1.31 0.00 0.00 43.02 38.83 2e8r s PHE 144 CO 0.10 -0.88 1.44 -2.30 1.83 0.00 0.00 175.22 175.40 2e8r n PRO 145 N 4.07 2.47 0.00 10.12 -0.02 -1.26 -4.92 135.00 145.46 2e8r n PRO 145 Ca 0.04 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2e8r n PRO 145 Cb 0.39 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2e8r n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2e8r n THR 146 N 0.80 0.00 -0.02 3.45 -2.24 -1.26 -4.90 114.28 110.11 2e8r n THR 146 Ca 0.04 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.01 2e8r n THR 146 Cb 0.37 1.14 0.66 0.00 -2.10 0.00 0.00 70.33 70.40 2e8r n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e8r h SER 147 N 0.00 0.07 0.14 3.42 4.64 -1.95 -0.56 113.55 119.31 2e8r h SER 147 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2e8r h SER 147 Cb 0.20 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2e8r h SER 147 CO 0.00 0.04 -0.04 0.10 -0.87 0.00 0.00 176.83 176.05 2e8r h TYR 148 N 0.07 0.00 -0.26 4.77 -0.00 -1.90 -1.71 116.97 117.94 2e8r h TYR 148 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.94 2e8r h TYR 148 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.67 2e8r h TYR 148 CO -0.00 0.04 -0.04 -0.92 -0.00 0.00 0.00 178.16 177.25 2e8r h TYR 149 N 0.00 0.53 -0.05 0.10 3.20 -1.48 -2.68 116.97 116.58 2e8r h TYR 149 Ca -0.00 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 2e8r h TYR 149 Cb 0.13 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2e8r h TYR 149 CO 0.00 0.67 -0.25 -0.44 -1.64 0.00 0.00 178.16 176.50 2e8r h ASP 150 N 0.24 0.09 -0.07 -2.11 3.32 -1.42 -1.49 116.42 114.97 2e8r h ASP 150 Ca 0.07 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2e8r h ASP 150 Cb 0.48 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2e8r h ASP 150 CO 0.02 0.35 0.03 0.58 -1.72 0.00 0.00 179.24 178.49 2e8r h VAL 151 N 0.09 1.14 -0.57 -1.35 2.07 -1.28 0.12 116.25 116.47 2e8r h VAL 151 Ca 0.01 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2e8r h VAL 151 Cb 0.49 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2e8r h VAL 151 CO 0.03 0.12 0.31 0.40 0.02 0.00 0.00 177.57 178.46 2e8r h ILE 152 N -0.04 0.99 -0.06 4.57 2.04 -1.13 -0.35 117.51 123.51 2e8r h ILE 152 Ca 0.02 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2e8r h ILE 152 Cb 0.17 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2e8r h ILE 152 CO -0.00 0.11 -0.03 0.50 0.00 0.00 0.00 178.15 178.73 2e8r h LYS 153 N 0.60 -0.02 -0.21 2.37 3.64 -0.90 0.72 116.57 122.78 2e8r h LYS 153 Ca 0.25 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2e8r h LYS 153 Cb 0.12 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2e8r h LYS 153 CO -0.15 -0.02 0.06 1.49 -2.27 0.00 0.00 179.45 178.57 2e8r h GLU 154 N -0.02 0.15 -0.19 1.90 4.81 -0.26 -1.92 114.58 119.05 2e8r h GLU 154 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2e8r h GLU 154 Cb 0.08 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2e8r h GLU 154 CO -0.08 0.10 0.06 -0.91 -0.73 0.00 0.00 179.01 177.45 2e8r h ASN 155 N 0.16 0.28 -0.99 1.04 2.35 -0.86 -3.00 115.58 114.56 2e8r h ASN 155 Ca 0.09 -0.20 0.08 0.00 -0.55 0.00 0.00 56.30 55.71 2e8r h ASN 155 Cb 0.06 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.29 2e8r h ASN 155 CO -0.10 0.41 0.63 0.00 -1.65 0.00 0.00 177.43 176.72 2e8r h ALA 156 N 0.88 1.39 0.00 -0.83 0.00 -0.73 0.15 119.26 120.13 2e8r h ALA 156 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2e8r h ALA 156 Cb 0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2e8r h ALA 156 CO -0.00 0.38 -0.09 0.93 0.00 0.00 0.00 179.25 180.47 2e8r h GLU 157 N 1.12 0.00 -0.01 0.00 5.08 -1.25 -0.43 114.58 119.09 2e8r h GLU 157 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2e8r h GLU 157 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2e8r h GLU 157 CO -0.19 0.09 -0.20 0.54 -1.00 0.00 0.00 179.01 178.25 2e8r n ARG 158 N -4.19 1.11 -1.03 2.33 1.74 0.35 -4.93 116.66 112.04 2e8r n ARG 158 Ca -0.03 -0.68 -0.01 0.00 -0.77 0.00 0.00 57.85 56.36 2e8r n ARG 158 Cb 0.17 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2e8r n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8r n GLY 159 N 1.30 0.49 3.92 -0.13 0.00 -0.17 -4.98 105.19 105.63 2e8r n GLY 159 Ca 0.14 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 2e8r n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8r s LEU 160 N -0.24 4.27 0.41 0.99 1.43 -0.10 -2.78 118.68 122.67 2e8r s LEU 160 Ca 0.00 0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 2e8r s LEU 160 Cb 0.00 -3.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.98 2e8r s LEU 160 CO 0.00 0.03 0.94 -1.00 0.23 0.00 0.00 176.35 176.56 2e8r s HIS 161 N -1.74 3.39 -0.20 0.29 3.76 -0.21 -3.34 115.29 117.24 2e8r s HIS 161 Ca 0.38 1.64 -0.01 0.00 -0.15 0.00 0.00 55.06 56.92 2e8r s HIS 161 Cb -0.12 -2.86 0.01 0.00 1.11 0.00 0.00 32.58 30.72 2e8r s HIS 161 CO 0.28 -0.04 -0.14 0.99 -0.85 0.00 0.00 174.74 174.97 2e8r s THR 162 N -2.07 2.56 -0.14 1.30 2.01 -0.07 -0.52 115.64 118.70 2e8r s THR 162 Ca 0.60 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.64 2e8r s THR 162 Cb -0.11 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2e8r s THR 162 CO 0.15 0.49 0.51 -0.22 -0.69 0.00 0.00 174.62 174.87 2e8r s LEU 163 N 1.36 4.23 -0.33 4.42 2.96 -1.26 -1.46 118.68 128.60 2e8r s LEU 163 Ca 0.05 0.80 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 2e8r s LEU 163 Cb -0.13 -2.74 0.08 0.00 0.50 0.00 0.00 46.19 43.90 2e8r s LEU 163 CO -0.09 -0.08 0.04 -0.76 -1.32 0.00 0.00 176.35 174.13 2e8r s LEU 164 N 1.03 4.36 0.45 -0.68 1.43 0.64 -1.97 118.68 123.94 2e8r s LEU 164 Ca 0.26 -1.72 -0.24 0.00 -1.03 0.00 0.00 54.13 51.41 2e8r s LEU 164 Cb -0.15 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 2e8r s LEU 164 CO 0.11 -0.34 1.22 -0.36 0.23 0.00 0.00 176.35 177.20 2e8r s PHE 165 N 1.10 2.82 0.02 0.29 0.08 0.51 -2.33 117.98 120.47 2e8r s PHE 165 Ca 0.02 1.50 0.02 0.00 0.12 0.00 0.00 56.93 58.58 2e8r s PHE 165 Cb -0.20 -3.49 -0.04 0.00 -0.57 0.00 0.00 43.02 38.72 2e8r s PHE 165 CO -0.04 -1.76 0.03 -0.51 -0.10 0.00 0.00 175.22 172.84 2e8r s LEU 166 N -2.90 3.64 0.93 -0.37 1.43 -1.26 -1.50 118.68 118.65 2e8r s LEU 166 Ca 0.62 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 2e8r s LEU 166 Cb -0.32 -2.17 0.11 0.00 0.03 0.00 0.00 46.19 43.84 2e8r s LEU 166 CO 0.40 0.25 0.89 -0.67 0.23 0.00 0.00 176.35 177.44 2e8r n ASP 167 N 1.10 -0.50 -3.69 2.29 2.03 -0.88 -4.82 116.55 112.08 2e8r n ASP 167 Ca -0.13 0.39 -0.11 0.00 0.52 0.00 0.00 54.79 55.47 2e8r n ASP 167 Cb 0.52 -1.38 -0.10 0.00 -0.72 0.00 0.00 41.12 39.44 2e8r n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2e8r s ILE 168 N -2.54 -0.01 -0.66 5.18 2.07 -1.26 -2.15 121.20 121.82 2e8r s ILE 168 Ca 0.64 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.97 2e8r s ILE 168 Cb -0.22 -0.71 0.19 0.00 0.13 0.00 0.00 42.46 41.85 2e8r s ILE 168 CO 0.61 0.02 0.55 0.29 -1.91 0.00 0.00 174.94 174.50 2e8r n LYS 169 N 3.80 1.86 -0.29 3.50 4.76 0.08 -4.98 118.16 126.89 2e8r n LYS 169 Ca -0.19 -4.41 0.11 0.00 -2.87 0.00 0.00 58.31 50.94 2e8r n LYS 169 Cb 0.56 -2.21 0.27 0.00 -1.84 0.00 0.00 35.03 31.82 2e8r n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e8r h ALA 170 N 5.07 1.31 0.00 7.82 0.00 -1.82 0.47 119.26 132.12 2e8r h ALA 170 Ca 0.17 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2e8r h ALA 170 Cb 0.74 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2e8r h ALA 170 CO 0.72 -0.32 -0.38 0.93 0.00 0.00 0.00 179.25 180.19 2e8r h GLU 171 N 0.38 0.00 -0.16 0.00 5.08 -1.94 -1.72 114.58 116.23 2e8r h GLU 171 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2e8r h GLU 171 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2e8r h GLU 171 CO -0.52 0.38 0.00 1.63 -1.00 0.00 0.00 179.01 179.50 2e8r n LYS 172 N -3.82 1.97 -3.20 2.33 5.02 -0.24 -4.94 118.16 115.28 2e8r n LYS 172 Ca -0.01 -1.45 -0.23 0.00 -2.02 0.00 0.00 58.31 54.60 2e8r n LYS 172 Cb 0.45 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2e8r n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e8r n ARG 173 N 0.70 -4.13 -3.63 1.97 1.74 -0.01 -4.96 116.66 108.33 2e8r n ARG 173 Ca 0.17 0.68 -0.37 0.00 -0.77 0.00 0.00 57.85 57.56 2e8r n ARG 173 Cb 0.44 -5.46 -0.09 0.00 -1.02 0.00 0.00 32.46 26.32 2e8r n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2e8r s MET 174 N -5.86 4.07 -0.22 5.56 -1.94 -0.58 -4.99 119.30 115.33 2e8r s MET 174 Ca 0.35 -0.24 0.00 0.00 -1.71 0.00 0.00 55.69 54.10 2e8r s MET 174 Cb -0.17 -3.55 0.06 0.00 2.01 0.00 0.00 34.83 33.17 2e8r s MET 174 CO 0.44 0.03 -0.05 0.71 -0.01 0.00 0.00 175.02 176.14 2e8r s TYR 175 N 1.15 2.17 0.16 -0.03 2.02 -1.26 -0.74 117.35 120.83 2e8r s TYR 175 Ca 0.08 -1.57 -0.32 0.00 -0.37 0.00 0.00 57.07 54.89 2e8r s TYR 175 Cb -0.14 -1.50 -0.12 0.00 -0.40 0.00 0.00 41.96 39.81 2e8r s TYR 175 CO 0.05 -0.74 1.73 -0.12 -1.57 0.00 0.00 175.55 174.91 2e8r n MET 176 N 4.74 2.62 -2.63 -0.62 0.00 -0.91 -4.95 117.12 115.37 2e8r n MET 176 Ca -0.12 0.95 -0.26 0.00 -0.00 0.00 0.00 57.70 58.27 2e8r n MET 176 Cb 0.45 -2.79 0.02 0.00 0.00 0.00 0.00 33.22 30.90 2e8r n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2e8r s THR 177 N 1.66 4.03 0.42 1.12 -4.23 -1.26 -4.45 115.64 112.93 2e8r s THR 177 Ca 0.79 -0.11 0.16 0.00 -1.18 0.00 0.00 61.69 61.35 2e8r s THR 177 Cb -0.54 -3.55 0.18 0.00 1.34 0.00 0.00 72.50 69.93 2e8r s THR 177 CO 0.36 -0.51 1.96 0.00 -0.54 0.00 0.00 174.62 175.89 2e8r h ALA 178 N 0.08 1.55 -0.30 3.99 0.00 -1.90 -2.12 119.26 120.55 2e8r h ALA 178 Ca -0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2e8r h ALA 178 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2e8r h ALA 178 CO 0.60 0.27 0.12 -0.91 0.00 0.00 0.00 179.25 179.33 2e8r h ASN 179 N 0.00 0.42 -0.38 0.00 4.21 -1.91 -0.47 115.58 117.46 2e8r h ASN 179 Ca -0.00 -0.17 -0.07 0.00 1.21 0.00 0.00 56.30 57.26 2e8r h ASN 179 Cb 0.41 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 2e8r h ASN 179 CO 0.03 0.48 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.31 2e8r h GLU 180 N 0.34 0.76 -0.52 0.81 5.08 -1.76 -1.23 114.58 118.05 2e8r h GLU 180 Ca 0.10 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2e8r h GLU 180 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2e8r h GLU 180 CO -0.01 0.77 0.16 0.00 -1.00 0.00 0.00 179.01 178.94 2e8r h ALA 181 N 1.28 0.68 -0.66 3.43 0.00 -1.09 -1.10 119.26 121.81 2e8r h ALA 181 Ca 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2e8r h ALA 181 Cb 0.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2e8r h ALA 181 CO 0.02 0.34 0.16 0.52 0.00 0.00 0.00 179.25 180.29 2e8r h MET 182 N 0.71 1.05 -0.07 0.00 2.86 -0.75 -0.84 114.93 117.89 2e8r h MET 182 Ca 0.17 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2e8r h MET 182 Cb 0.28 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2e8r h MET 182 CO -0.01 0.94 0.05 0.93 1.06 0.00 0.00 176.91 179.88 2e8r h GLU 183 N 0.97 0.09 -0.70 1.72 4.39 -0.94 -1.22 114.58 118.90 2e8r h GLU 183 Ca 0.21 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.91 2e8r h GLU 183 Cb 0.36 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2e8r h GLU 183 CO 0.00 0.06 0.45 -0.07 -1.16 0.00 0.00 179.01 178.30 2e8r h LEU 184 N 0.10 0.77 -0.98 1.33 3.38 -1.00 -2.24 115.31 116.67 2e8r h LEU 184 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2e8r h LEU 184 Cb -0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2e8r h LEU 184 CO -0.01 0.55 0.48 -0.07 0.09 0.00 0.00 178.44 179.49 2e8r h LEU 185 N 0.91 1.07 -0.91 1.67 3.38 -0.85 -1.35 115.31 119.24 2e8r h LEU 185 Ca 0.26 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2e8r h LEU 185 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2e8r h LEU 185 CO -0.07 0.85 0.03 -0.07 0.09 0.00 0.00 178.44 179.27 2e8r h LEU 186 N 1.21 0.80 -0.62 1.67 3.38 -0.75 -0.76 115.31 120.24 2e8r h LEU 186 Ca 0.31 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2e8r h LEU 186 Cb 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2e8r h LEU 186 CO -0.05 0.85 0.02 0.11 0.09 0.00 0.00 178.44 179.45 2e8r h LYS 187 N 0.79 1.09 -0.55 1.13 1.57 -0.84 -1.52 116.57 118.24 2e8r h LYS 187 Ca 0.16 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2e8r h LYS 187 Cb 0.43 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2e8r h LYS 187 CO 0.02 1.05 -0.01 0.28 -0.57 0.00 0.00 179.45 180.22 2e8r h VAL 188 N 1.00 1.26 -0.88 0.50 2.07 -0.87 -2.45 116.25 116.87 2e8r h VAL 188 Ca 0.18 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2e8r h VAL 188 Cb 0.55 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2e8r h VAL 188 CO 0.03 0.39 0.54 -0.08 0.02 0.00 0.00 177.57 178.47 2e8r h GLU 189 N 0.87 1.18 -0.68 1.57 4.57 -0.78 0.64 114.58 121.94 2e8r h GLU 189 Ca 0.16 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2e8r h GLU 189 Cb 0.52 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2e8r h GLU 189 CO 0.03 0.82 0.33 -0.44 -1.18 0.00 0.00 179.01 178.57 2e8r h ASP 190 N 1.20 0.88 -0.08 1.04 3.32 -0.84 1.61 116.42 123.55 2e8r h ASP 190 Ca 0.32 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2e8r h ASP 190 Cb -0.07 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2e8r h ASP 190 CO -0.06 0.76 -0.19 -0.03 -1.72 0.00 0.00 179.24 178.00 2e8r h MET 191 N 0.94 0.27 0.06 3.56 4.05 -1.04 -3.35 114.93 119.43 2e8r h MET 191 Ca 0.23 -0.19 -0.29 0.00 -0.28 0.00 0.00 59.70 59.18 2e8r h MET 191 Cb 0.10 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 2e8r h MET 191 CO -0.03 0.79 -1.50 0.87 0.23 0.00 0.00 176.91 177.27 2e8r h LYS 192 N -0.20 0.14 -6.26 0.39 1.57 -0.84 -3.49 116.57 107.88 2e8r h LYS 192 Ca -0.00 -0.23 -0.46 0.00 -1.87 0.00 0.00 60.65 58.08 2e8r h LYS 192 Cb 0.79 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2e8r h LYS 192 CO 0.04 0.94 -0.79 1.63 -0.57 0.00 0.00 179.45 180.70 2e8r n LYS 193 N -3.33 -5.15 -0.04 3.15 5.02 0.55 -4.88 118.16 113.49 2e8r n LYS 193 Ca -0.14 0.59 0.13 0.00 -2.02 0.00 0.00 58.31 56.86 2e8r n LYS 193 Cb 1.03 -5.33 0.43 0.00 -0.02 0.00 0.00 35.03 31.14 2e8r n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e8r n GLY 194 N -1.67 0.25 2.34 0.72 0.00 -1.26 -4.92 105.19 100.66 2e8r n GLY 194 Ca -0.08 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 2e8r n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8r n GLY 195 N 1.19 0.56 0.14 -0.02 0.00 -1.26 -4.91 105.19 100.88 2e8r n GLY 195 Ca 0.18 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 2e8r n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e8r h VAL 196 N 0.00 1.00 -3.06 1.61 2.07 -1.95 -3.45 116.25 112.47 2e8r h VAL 196 Ca -0.33 -2.57 -0.51 0.00 0.82 0.00 0.00 66.70 64.12 2e8r h VAL 196 Cb 1.12 2.80 -0.40 0.00 -1.52 0.00 0.00 31.29 33.28 2e8r h VAL 196 CO 0.42 0.85 -0.76 0.12 0.02 0.00 0.00 177.57 178.22 2e8r s PHE 197 N -2.59 0.62 0.32 1.57 5.36 -1.26 -4.98 117.98 117.02 2e8r s PHE 197 Ca -0.14 -0.76 0.03 0.00 -0.96 0.00 0.00 56.93 55.10 2e8r s PHE 197 Cb 0.05 -0.95 -0.01 0.00 -0.34 0.00 0.00 43.02 41.78 2e8r s PHE 197 CO 0.87 -0.66 0.11 0.25 -1.46 0.00 0.00 175.22 174.33 2e8r n THR 198 N 5.16 0.00 0.30 0.12 -2.24 -1.26 -4.63 114.28 111.73 2e8r n THR 198 Ca -0.07 -1.84 0.16 0.00 -2.27 0.00 0.00 64.05 60.03 2e8r n THR 198 Cb 0.46 0.66 0.96 0.00 -2.10 0.00 0.00 70.33 70.31 2e8r n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e8r h ASP 199 N 1.26 0.00 -0.01 3.42 3.32 -1.99 -1.56 116.42 120.86 2e8r h ASP 199 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2e8r h ASP 199 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2e8r h ASP 199 CO 0.39 0.01 -0.02 0.47 -1.72 0.00 0.00 179.24 178.37 2e8r n ASP 200 N -3.69 1.94 -4.74 6.45 8.00 -1.26 -1.08 116.55 122.17 2e8r n ASP 200 Ca -0.03 -1.63 -0.41 0.00 0.71 0.00 0.00 54.79 53.43 2e8r n ASP 200 Cb 0.09 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2e8r n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e8r s THR 201 N -2.02 3.35 0.01 -3.53 2.01 -0.59 -4.79 115.64 110.08 2e8r s THR 201 Ca 0.34 1.18 -0.27 0.00 0.31 0.00 0.00 61.69 63.25 2e8r s THR 201 Cb 0.21 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2e8r s THR 201 CO 0.33 0.21 0.86 -0.22 -0.69 0.00 0.00 174.62 175.11 2e8r s LEU 202 N -0.54 4.39 0.15 4.42 2.96 -1.26 -1.52 118.68 127.28 2e8r s LEU 202 Ca 0.52 1.51 0.02 0.00 -0.22 0.00 0.00 54.13 55.96 2e8r s LEU 202 Cb -0.35 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2e8r s LEU 202 CO 0.40 -0.14 -0.02 0.68 -1.32 0.00 0.00 176.35 175.95 2e8r s VAL 203 N 0.58 0.69 -0.03 1.68 -7.23 0.12 -4.22 120.40 111.99 2e8r s VAL 203 Ca 0.45 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2e8r s VAL 203 Cb -0.20 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 2e8r s VAL 203 CO 0.25 -0.57 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.64 2e8r s VAL 204 N -3.65 1.11 -0.07 1.32 1.01 0.16 -1.60 120.40 118.68 2e8r s VAL 204 Ca 0.21 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2e8r s VAL 204 Cb 0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2e8r s VAL 204 CO 0.02 0.32 -0.24 -0.69 0.00 0.00 0.00 175.10 174.51 2e8r s VAL 205 N -0.03 1.99 -0.12 2.92 1.01 0.13 -1.01 120.40 125.29 2e8r s VAL 205 Ca -0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 2e8r s VAL 205 Cb -0.08 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2e8r s VAL 205 CO 0.01 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.35 2e8r s LEU 206 N -0.03 1.29 -0.05 3.92 2.96 -1.12 -1.32 118.68 124.33 2e8r s LEU 206 Ca -0.07 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2e8r s LEU 206 Cb -0.14 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 2e8r s LEU 206 CO 0.05 -0.11 -0.22 0.00 -1.32 0.00 0.00 176.35 174.75 2e8r s ALA 207 N 1.66 1.93 -1.23 5.97 0.00 -0.16 -1.72 121.76 128.21 2e8r s ALA 207 Ca 0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 2e8r s ALA 207 Cb -0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2e8r s ALA 207 CO -0.09 0.37 0.84 0.54 0.00 0.00 0.00 175.76 177.41 2e8r n ARG 208 N 3.01 -5.03 -1.88 0.00 1.74 -0.43 -1.76 116.66 112.32 2e8r n ARG 208 Ca -0.18 0.72 -0.38 0.00 -0.77 0.00 0.00 57.85 57.25 2e8r n ARG 208 Cb 0.52 -5.44 0.04 0.00 -1.02 0.00 0.00 32.46 26.56 2e8r n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e8r s ALA 209 N -3.52 2.73 0.00 7.54 0.00 -1.26 -2.36 121.76 124.90 2e8r s ALA 209 Ca 0.08 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2e8r s ALA 209 Cb -0.02 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2e8r s ALA 209 CO 0.78 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2e8r n GLY 210 N 0.68 2.75 3.84 0.00 0.00 -1.26 -4.06 105.19 107.15 2e8r n GLY 210 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2e8r n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e8r s SER 211 N 0.34 4.50 0.29 1.61 1.04 -0.99 -4.70 113.70 115.79 2e8r s SER 211 Ca 0.00 1.05 0.13 0.00 0.48 0.00 0.00 55.95 57.61 2e8r s SER 211 Cb 0.00 -1.70 0.38 0.00 0.10 0.00 0.00 66.02 64.80 2e8r s SER 211 CO 0.00 -1.93 1.61 -0.07 0.98 0.00 0.00 173.24 173.82 2e8r h LEU 212 N -1.07 0.00 -5.96 2.42 3.38 -1.97 -3.35 115.31 108.77 2e8r h LEU 212 Ca -0.47 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.91 2e8r h LEU 212 Cb 1.29 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.63 2e8r h LEU 212 CO 0.63 0.58 -0.71 0.59 0.09 0.00 0.00 178.44 179.61 2e8r n ASN 213 N -3.64 3.24 -4.78 -0.43 3.02 -1.26 -5.09 115.26 106.31 2e8r n ASN 213 Ca -0.01 -3.36 -0.31 0.00 -0.03 0.00 0.00 54.58 50.87 2e8r n ASN 213 Cb 0.62 -0.64 0.08 0.00 -0.61 0.00 0.00 39.78 39.23 2e8r n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2e8r s PRO 214 N -2.51 2.44 -0.27 3.52 0.04 -1.26 -4.99 135.00 131.98 2e8r s PRO 214 Ca 0.41 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 2e8r s PRO 214 Cb 0.19 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.78 2e8r s PRO 214 CO -0.06 -1.50 0.45 0.99 0.04 0.00 0.00 177.00 176.92 2e8r s THR 215 N -2.93 5.11 -0.23 1.26 2.01 -0.72 -4.94 115.64 115.20 2e8r s THR 215 Ca 0.60 0.74 0.02 0.00 0.31 0.00 0.00 61.69 63.36 2e8r s THR 215 Cb -0.16 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.63 2e8r s THR 215 CO 0.56 0.11 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.86 2e8r s ILE 216 N 2.21 1.88 0.01 1.82 1.01 -1.26 -0.99 121.20 125.88 2e8r s ILE 216 Ca 0.18 -1.33 0.02 0.00 0.00 0.00 0.00 60.65 59.53 2e8r s ILE 216 Cb -0.16 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2e8r s ILE 216 CO 0.10 0.05 -0.08 -0.13 0.00 0.00 0.00 174.94 174.88 2e8r s ARG 217 N 1.26 0.59 0.00 2.79 1.81 -0.43 -4.42 118.95 120.55 2e8r s ARG 217 Ca -0.05 -0.41 0.02 0.00 -1.72 0.00 0.00 55.73 53.57 2e8r s ARG 217 Cb -0.18 -0.52 -0.01 0.00 -0.45 0.00 0.00 34.95 33.79 2e8r s ARG 217 CO -0.07 0.13 -0.06 0.00 -0.68 0.00 0.00 175.30 174.62 2e8r s ALA 218 N -0.49 0.52 0.00 2.13 0.00 -0.97 0.22 121.76 123.16 2e8r s ALA 218 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2e8r s ALA 218 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2e8r s ALA 218 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2e8r n GLY 219 N 2.72 -1.66 3.79 0.00 0.00 -0.63 -3.68 105.19 105.73 2e8r n GLY 219 Ca -0.14 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 2e8r n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e8r s TYR 220 N -2.49 3.61 0.21 1.61 2.02 -1.26 -0.70 117.35 120.34 2e8r s TYR 220 Ca 0.00 1.75 -0.12 0.00 -0.37 0.00 0.00 57.07 58.33 2e8r s TYR 220 Cb 0.00 -2.93 0.26 0.00 -0.40 0.00 0.00 41.96 38.89 2e8r s TYR 220 CO 0.00 0.11 1.66 0.28 -1.57 0.00 0.00 175.55 176.03 2e8r h VAL 221 N 2.49 0.50 -0.98 0.71 2.07 -1.11 0.49 116.25 120.42 2e8r h VAL 221 Ca -0.47 -0.03 0.25 0.00 0.82 0.00 0.00 66.70 67.26 2e8r h VAL 221 Cb 1.19 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2e8r h VAL 221 CO 0.64 0.02 0.65 0.07 0.02 0.00 0.00 177.57 178.97 2e8r h LYS 222 N 0.10 0.30 0.00 1.57 2.10 -1.39 0.22 116.57 119.48 2e8r h LYS 222 Ca 0.30 -0.02 -0.29 0.00 -2.00 0.00 0.00 60.65 58.65 2e8r h LYS 222 Cb 0.48 -0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 31.69 2e8r h LYS 222 CO -0.52 0.20 -1.74 -0.25 -2.00 0.00 0.00 179.45 175.14 2e8r n ASP 223 N -4.49 0.79 0.02 7.07 8.00 0.02 -4.46 116.55 123.50 2e8r n ASP 223 Ca 0.22 0.37 0.06 0.00 0.71 0.00 0.00 54.79 56.16 2e8r n ASP 223 Cb 0.85 0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.90 2e8r n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e8r n LEU 224 N -3.00 0.41 -0.01 0.64 4.32 -0.35 -4.46 117.00 114.55 2e8r n LEU 224 Ca -0.17 0.17 0.23 0.00 -0.02 0.00 0.00 56.01 56.22 2e8r n LEU 224 Cb 1.04 0.06 0.71 0.00 -1.62 0.00 0.00 43.42 43.61 2e8r n LEU 224 CO 0.45 0.04 1.21 -0.29 -1.22 0.00 0.00 177.39 177.58 2e8r h ILE 225 N 0.00 0.39 -0.15 -0.08 2.10 -0.81 -0.42 117.51 118.54 2e8r h ILE 225 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2e8r h ILE 225 Cb 1.27 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2e8r h ILE 225 CO 0.01 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.62 2e8r n ARG 226 N -3.82 2.68 -2.90 2.19 1.74 -1.26 -4.71 116.66 110.58 2e8r n ARG 226 Ca 0.12 -2.04 -0.35 0.00 -0.77 0.00 0.00 57.85 54.82 2e8r n ARG 226 Cb 0.80 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 30.89 2e8r n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e8r s GLU 227 N -1.56 4.32 -0.29 5.56 2.12 -0.17 -5.03 118.70 123.65 2e8r s GLU 227 Ca 0.18 1.08 -0.22 0.00 0.36 0.00 0.00 54.97 56.38 2e8r s GLU 227 Cb 0.13 -2.53 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 2e8r s GLU 227 CO 0.07 0.17 0.72 0.34 -0.54 0.00 0.00 175.26 176.01 2e8r s ASP 228 N -1.93 6.61 0.00 -1.70 -1.08 -1.26 -4.91 116.67 112.40 2e8r s ASP 228 Ca 0.54 0.63 0.21 0.00 -0.52 0.00 0.00 52.55 53.41 2e8r s ASP 228 Cb -0.14 -2.38 0.46 0.00 -1.46 0.00 0.00 42.92 39.41 2e8r s ASP 228 CO 0.18 -0.53 1.40 0.49 0.52 0.00 0.00 175.17 177.24 2e8r n PHE 229 N 6.02 0.62 -0.50 -5.34 3.72 -1.26 -5.08 117.46 115.64 2e8r n PHE 229 Ca 0.02 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 2e8r n PHE 229 Cb 0.48 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2e8r n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e8r n GLY 230 N 1.40 -2.94 3.70 1.37 0.00 -1.26 -4.75 105.19 102.71 2e8r n GLY 230 Ca 0.19 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 2e8r n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e8r s ASP 231 N -1.75 3.38 1.00 1.61 1.01 -1.26 -5.02 116.67 115.64 2e8r s ASP 231 Ca 0.00 2.14 -0.14 0.00 0.71 0.00 0.00 52.55 55.27 2e8r s ASP 231 Cb 0.00 -2.56 0.19 0.00 1.01 0.00 0.00 42.92 41.56 2e8r s ASP 231 CO 0.00 -2.80 1.12 -2.16 0.21 0.00 0.00 175.17 171.54 2e8r s PRO 232 N -4.61 0.41 0.53 8.23 0.04 -1.26 -4.55 135.00 133.79 2e8r s PRO 232 Ca 0.67 0.27 -0.10 0.00 0.04 0.00 0.00 61.00 61.88 2e8r s PRO 232 Cb -0.22 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2e8r s PRO 232 CO 0.56 -2.69 0.92 -1.25 0.04 0.00 0.00 177.00 174.58 2e8r s PRO 233 N -5.21 3.67 0.15 0.56 0.04 -1.26 -4.70 135.00 128.25 2e8r s PRO 233 Ca 0.66 0.60 0.06 0.00 0.04 0.00 0.00 61.00 62.36 2e8r s PRO 233 Cb -0.15 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2e8r s PRO 233 CO 0.55 -0.34 -0.13 -1.01 0.04 0.00 0.00 177.00 176.11 2e8r s HIS 234 N -2.85 1.46 0.07 0.56 3.76 -1.26 -1.31 115.29 115.72 2e8r s HIS 234 Ca 0.53 -0.60 0.04 0.00 -0.15 0.00 0.00 55.06 54.88 2e8r s HIS 234 Cb -0.11 -0.73 -0.03 0.00 1.11 0.00 0.00 32.58 32.82 2e8r s HIS 234 CO 0.44 0.19 -0.11 0.96 -0.85 0.00 0.00 174.74 175.37 2e8r s ILE 235 N -2.58 0.89 -0.03 0.60 -4.36 -0.70 -4.28 121.20 110.74 2e8r s ILE 235 Ca 0.14 -1.35 0.07 0.00 -0.26 0.00 0.00 60.65 59.25 2e8r s ILE 235 Cb -0.02 -1.03 -0.02 0.00 1.25 0.00 0.00 42.46 42.64 2e8r s ILE 235 CO 0.03 -0.38 -0.23 -0.22 0.24 0.00 0.00 174.94 174.38 2e8r s LEU 236 N -1.92 2.19 -0.04 0.37 2.96 -0.98 -2.79 118.68 118.47 2e8r s LEU 236 Ca -0.02 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2e8r s LEU 236 Cb -0.08 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.23 2e8r s LEU 236 CO 0.01 0.31 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.59 2e8r s ILE 237 N -0.54 1.12 -0.38 6.68 1.01 -0.18 -0.26 121.20 128.65 2e8r s ILE 237 Ca 0.08 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 2e8r s ILE 237 Cb -0.11 -0.98 0.09 0.00 0.01 0.00 0.00 42.46 41.48 2e8r s ILE 237 CO 0.00 0.33 0.15 -0.69 0.00 0.00 0.00 174.94 174.74 2e8r s VAL 238 N 0.19 3.19 0.78 2.92 1.01 -0.54 -0.67 120.40 127.28 2e8r s VAL 238 Ca -0.05 -1.90 -0.13 0.00 0.00 0.00 0.00 61.98 59.90 2e8r s VAL 238 Cb -0.11 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.22 2e8r s VAL 238 CO 0.02 -0.55 1.14 -2.84 0.00 0.00 0.00 175.10 172.87 2e8r s PRO 239 N 1.16 1.98 0.00 2.72 0.02 -1.26 -0.89 135.00 138.73 2e8r s PRO 239 Ca 0.05 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2e8r s PRO 239 Cb -0.22 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2e8r s PRO 239 CO -0.04 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.15 2e8r n GLY 240 N -0.22 1.56 3.72 0.52 0.00 -1.21 -4.81 105.19 104.74 2e8r n GLY 240 Ca 0.11 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2e8r n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e8r s LYS 241 N 4.57 4.43 0.16 1.61 2.20 -1.12 -4.94 119.74 126.65 2e8r s LYS 241 Ca 0.00 1.84 -0.13 0.00 -0.36 0.00 0.00 55.97 57.32 2e8r s LYS 241 Cb 0.00 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 2e8r s LYS 241 CO 0.00 -0.25 0.55 -0.51 -0.36 0.00 0.00 175.35 174.77 2e8r s LEU 242 N 0.82 4.30 0.51 5.43 1.43 -1.26 -4.91 118.68 125.01 2e8r s LEU 242 Ca 0.59 1.04 -0.07 0.00 -1.03 0.00 0.00 54.13 54.66 2e8r s LEU 242 Cb -0.31 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2e8r s LEU 242 CO 0.31 0.07 0.84 -1.00 0.23 0.00 0.00 176.35 176.80 2e8r s HIS 243 N -1.54 3.58 0.19 0.29 3.76 -1.26 -4.93 115.29 115.38 2e8r s HIS 243 Ca 0.40 0.94 -0.12 0.00 -0.15 0.00 0.00 55.06 56.12 2e8r s HIS 243 Cb -0.14 -2.41 0.18 0.00 1.11 0.00 0.00 32.58 31.33 2e8r s HIS 243 CO 0.19 -0.37 1.74 0.82 -0.85 0.00 0.00 174.74 176.27 2e8r h ILE 244 N 0.12 0.80 0.00 0.60 1.08 -1.98 -2.07 117.51 116.06 2e8r h ILE 244 Ca -0.46 -0.11 -0.05 0.00 -0.39 0.00 0.00 64.86 63.84 2e8r h ILE 244 Cb 1.20 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 2e8r h ILE 244 CO 0.62 0.06 -0.24 1.62 -0.69 0.00 0.00 178.15 179.52 2e8r h VAL 245 N 0.33 0.65 -0.11 1.67 3.04 -1.98 -1.42 116.25 118.43 2e8r h VAL 245 Ca 0.25 -1.08 -0.04 0.00 -1.01 0.00 0.00 66.70 64.81 2e8r h VAL 245 Cb 0.28 1.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2e8r h VAL 245 CO -0.27 0.24 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.12 2e8r h GLU 246 N 0.00 0.26 -0.76 4.17 5.08 -1.63 -2.14 114.58 119.55 2e8r h GLU 246 Ca -0.00 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2e8r h GLU 246 Cb 0.69 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2e8r h GLU 246 CO 0.03 0.63 0.50 0.00 -1.00 0.00 0.00 179.01 179.18 2e8r h ALA 247 N 0.62 0.97 -0.61 3.43 0.00 -1.16 -1.29 119.26 121.22 2e8r h ALA 247 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2e8r h ALA 247 Cb 0.57 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2e8r h ALA 247 CO 0.02 0.39 0.36 0.93 0.00 0.00 0.00 179.25 180.95 2e8r h GLU 248 N 1.04 0.67 -0.41 0.00 5.08 -1.19 -1.22 114.58 118.55 2e8r h GLU 248 Ca 0.28 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2e8r h GLU 248 Cb -0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2e8r h GLU 248 CO -0.06 0.45 0.03 -0.92 -1.00 0.00 0.00 179.01 177.51 2e8r h TYR 249 N 0.69 0.76 -0.87 4.33 5.03 -0.93 0.12 116.97 126.11 2e8r h TYR 249 Ca 0.25 -0.12 0.03 0.00 2.58 0.00 0.00 58.73 61.47 2e8r h TYR 249 Cb 0.07 -0.20 -0.05 0.00 1.55 0.00 0.00 36.73 38.10 2e8r h TYR 249 CO -0.06 0.75 0.57 -0.07 -1.32 0.00 0.00 178.16 178.03 2e8r h LEU 250 N 0.54 0.95 0.09 2.82 3.38 -0.84 0.23 115.31 122.48 2e8r h LEU 250 Ca 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2e8r h LEU 250 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2e8r h LEU 250 CO 0.01 0.66 -0.04 0.58 0.09 0.00 0.00 178.44 179.74 2e8r h VAL 251 N 1.11 1.16 -0.41 1.22 2.07 -1.01 -0.85 116.25 119.53 2e8r h VAL 251 Ca 0.34 -1.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.41 2e8r h VAL 251 Cb -0.01 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2e8r h VAL 251 CO -0.10 0.30 -0.25 -0.33 0.02 0.00 0.00 177.57 177.22 2e8r h GLU 252 N -0.77 0.85 0.00 1.57 4.39 -0.83 -3.04 114.58 116.75 2e8r h GLU 252 Ca -0.01 -0.37 -0.27 0.00 0.34 0.00 0.00 59.36 59.05 2e8r h GLU 252 Cb 0.58 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 2e8r h GLU 252 CO 0.02 1.01 -2.04 -0.89 -1.16 0.00 0.00 179.01 175.95 2e8r n ILE 253 N -4.10 1.04 -0.01 3.13 2.08 0.81 -4.61 119.36 117.69 2e8r n ILE 253 Ca -0.00 -0.53 0.12 0.00 0.56 0.00 0.00 62.75 62.89 2e8r n ILE 253 Cb 0.46 -0.85 0.26 0.00 -0.75 0.00 0.00 39.64 38.76 2e8r n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2e8r n ALA 254 N -2.76 2.39 -2.33 -1.39 0.00 -0.73 -4.92 120.51 110.77 2e8r n ALA 254 Ca -0.28 -1.14 -0.18 0.00 0.00 0.00 0.00 53.44 51.84 2e8r n ALA 254 Cb 0.93 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 2e8r n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8r n GLY 255 N 1.55 -0.35 3.79 0.00 0.00 -0.82 -2.30 105.19 107.05 2e8r n GLY 255 Ca 0.22 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2e8r n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8r s ALA 256 N -2.90 2.52 0.26 4.61 0.00 -0.40 -4.77 121.76 121.07 2e8r s ALA 256 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 2e8r s ALA 256 Cb 0.00 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.74 2e8r s ALA 256 CO 0.00 -1.28 1.61 -2.30 0.00 0.00 0.00 175.76 173.79 2e8r n PRO 257 N -2.75 2.62 0.26 0.00 -0.02 -1.26 -4.57 135.00 129.27 2e8r n PRO 257 Ca 0.09 0.94 0.18 0.00 -2.02 0.00 0.00 63.50 62.69 2e8r n PRO 257 Cb 0.53 -2.72 0.91 0.00 -0.02 0.00 0.00 33.50 32.20 2e8r n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e8r h ARG 258 N 5.31 0.00 0.00 -0.52 3.08 -1.95 -1.75 114.38 118.56 2e8r h ARG 258 Ca -0.46 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2e8r h ARG 258 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2e8r h ARG 258 CO 0.84 0.00 -0.03 1.05 -1.07 0.00 0.00 179.97 180.76 2e8r h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -1.03 114.58 115.71 2e8r h GLU 259 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2e8r h GLU 259 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2e8r h GLU 259 CO -0.00 0.03 0.00 0.44 0.07 0.00 0.00 179.01 179.55 2e8r n ILE 260 N -3.50 0.58 0.07 -1.06 -5.35 -0.66 -2.06 119.36 107.39 2e8r n ILE 260 Ca -0.03 0.14 0.10 0.00 -0.27 0.00 0.00 62.75 62.70 2e8r n ILE 260 Cb 0.13 -0.79 0.57 0.00 -1.74 0.00 0.00 39.64 37.81 2e8r n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2e8r h LEU 261 N 0.00 0.19 -7.96 7.28 3.38 -1.38 -3.33 115.31 113.49 2e8r h LEU 261 Ca 0.00 -0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2e8r h LEU 261 Cb 0.36 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 2e8r h LEU 261 CO 0.00 0.13 1.64 -0.13 0.09 0.00 0.00 178.44 180.16 2e8r s ARG 262 N -5.23 3.79 0.43 1.13 0.52 -0.88 -4.97 118.95 113.75 2e8r s ARG 262 Ca -0.06 -1.68 -0.23 0.00 -0.52 0.00 0.00 55.73 53.24 2e8r s ARG 262 Cb 0.18 -5.33 -0.08 0.00 0.52 0.00 0.00 34.95 30.24 2e8r s ARG 262 CO 0.71 -2.12 1.09 0.08 0.02 0.00 0.00 175.30 175.09 2e8r s VAL 263 N 4.02 3.50 -0.80 3.52 1.01 -1.25 -4.99 120.40 125.41 2e8r s VAL 263 Ca 0.47 1.11 -0.13 0.00 0.00 0.00 0.00 61.98 63.43 2e8r s VAL 263 Cb 0.00 -3.55 0.21 0.00 0.00 0.00 0.00 36.38 33.04 2e8r s VAL 263 CO -0.03 -0.03 0.73 0.20 0.00 0.00 0.00 175.10 175.97 2e8r s ASN 264 N -1.55 6.59 0.00 3.32 -0.87 -1.26 -5.16 114.94 116.01 2e8r s ASN 264 Ca 0.61 -2.69 0.06 0.00 -1.57 0.00 0.00 52.86 49.27 2e8r s ASN 264 Cb -0.24 -2.17 0.33 0.00 -0.02 0.00 0.00 41.25 39.16 2e8r s ASN 264 CO 0.29 -0.56 0.80 1.33 -2.57 0.00 0.00 177.10 176.40