#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4r s VAL 2 N 0.00 0.00 -0.12 3.17 0.11 -0.53 -4.64 120.40 118.39 2e4r s VAL 2 Ca 0.00 -0.19 0.03 0.00 -2.93 0.00 0.00 61.98 58.89 2e4r s VAL 2 Cb 0.00 -1.18 0.01 0.00 -1.53 0.00 0.00 36.38 33.67 2e4r s VAL 2 CO 0.00 -0.01 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.32 2e4r s LEU 3 N -2.78 2.07 -0.17 2.54 2.96 -0.32 0.04 118.68 123.02 2e4r s LEU 3 Ca 0.03 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2e4r s LEU 3 Cb -0.02 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2e4r s LEU 3 CO -0.09 0.12 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.67 2e4r s TYR 4 N 0.57 2.92 -0.39 5.38 2.02 0.14 -1.22 117.35 126.79 2e4r s TYR 4 Ca -0.13 -0.63 -0.16 0.00 -0.37 0.00 0.00 57.07 55.77 2e4r s TYR 4 Cb -0.17 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 2e4r s TYR 4 CO 0.04 -0.26 0.41 -0.06 -1.57 0.00 0.00 175.55 174.10 2e4r s PHE 5 N 0.72 3.19 -0.19 2.71 0.40 -0.11 0.46 117.98 125.15 2e4r s PHE 5 Ca -0.03 -0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2e4r s PHE 5 Cb -0.15 -2.80 0.02 0.00 0.51 0.00 0.00 43.02 40.59 2e4r s PHE 5 CO 0.02 -0.59 -0.16 0.42 0.70 0.00 0.00 175.22 175.62 2e4r s ILE 6 N 2.10 2.38 0.40 0.64 1.01 -0.36 -0.55 121.20 126.83 2e4r s ILE 6 Ca 0.12 -0.87 -0.24 0.00 0.00 0.00 0.00 60.65 59.66 2e4r s ILE 6 Cb -0.17 -2.05 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 2e4r s ILE 6 CO 0.13 0.48 1.05 -0.83 0.00 0.00 0.00 174.94 175.76 2e4r s GLY 7 N 1.32 2.72 0.00 6.18 0.00 -0.45 -2.25 107.32 114.84 2e4r s GLY 7 Ca 0.04 0.69 0.16 0.00 0.00 0.00 0.00 44.72 45.62 2e4r s GLY 7 CO -0.10 1.12 0.82 1.04 0.00 0.00 0.00 173.10 175.97 2e4r n LEU 8 N -0.12 1.39 0.00 0.66 4.77 0.76 -4.57 117.00 119.89 2e4r n LEU 8 Ca 0.05 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2e4r n LEU 8 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2e4r n LEU 8 CO 0.45 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2e4r n GLY 9 N 1.24 -2.77 0.07 -0.72 0.00 -1.08 -2.71 105.19 99.22 2e4r n GLY 9 Ca 0.06 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 2e4r n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e4r h LEU 10 N 0.00 0.07 0.00 0.99 3.38 -1.85 0.45 115.31 118.36 2e4r h LEU 10 Ca 0.00 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 2e4r h LEU 10 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2e4r h LEU 10 CO 0.00 0.80 -0.70 0.00 0.09 0.00 0.00 178.44 178.63 2e4r n TYR 11 N -4.67 0.00 -4.53 1.13 9.36 -1.25 -4.61 117.16 112.59 2e4r n TYR 11 Ca -0.09 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.86 2e4r n TYR 11 Cb 0.40 -0.09 -0.08 0.00 -0.63 0.00 0.00 39.34 38.94 2e4r n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2e4r s ASP 12 N -5.60 2.90 0.66 2.98 1.47 -1.26 -1.12 116.67 116.70 2e4r s ASP 12 Ca -0.04 -1.69 0.41 0.00 1.18 0.00 0.00 52.55 52.42 2e4r s ASP 12 Cb 0.01 0.53 2.28 0.00 -0.34 0.00 0.00 42.92 45.40 2e4r s ASP 12 CO 0.05 -0.94 2.31 1.05 0.68 0.00 0.00 175.17 178.32 2e4r h GLU 13 N 1.74 0.00 -0.00 2.11 9.09 -1.85 -1.22 114.58 124.45 2e4r h GLU 13 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2e4r h GLU 13 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2e4r h GLU 13 CO 0.57 0.00 -0.02 0.54 0.05 0.00 0.00 179.01 180.15 2e4r n ARG 14 N -3.16 0.86 0.00 1.06 1.74 -1.26 -3.35 116.66 112.55 2e4r n ARG 14 Ca -0.03 -0.12 0.15 0.00 -0.77 0.00 0.00 57.85 57.09 2e4r n ARG 14 Cb 0.11 -1.50 0.80 0.00 -1.02 0.00 0.00 32.46 30.85 2e4r n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e4r n ASP 15 N -0.97 0.36 -4.79 0.55 8.00 -0.46 -4.81 116.55 114.44 2e4r n ASP 15 Ca 0.20 -0.94 -0.35 0.00 0.71 0.00 0.00 54.79 54.40 2e4r n ASP 15 Cb 0.19 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2e4r n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2e4r s ILE 16 N -2.13 3.66 0.68 0.53 2.07 -1.10 -4.08 121.20 120.82 2e4r s ILE 16 Ca 0.41 1.15 -0.11 0.00 -1.41 0.00 0.00 60.65 60.69 2e4r s ILE 16 Cb 0.21 -3.54 -0.00 0.00 0.13 0.00 0.00 42.46 39.27 2e4r s ILE 16 CO 0.39 -0.11 1.05 0.42 -1.91 0.00 0.00 174.94 174.79 2e4r s THR 17 N -1.79 4.16 0.27 4.00 -4.23 -1.26 -4.87 115.64 111.92 2e4r s THR 17 Ca 0.63 0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 61.81 2e4r s THR 17 Cb -0.20 -3.49 0.23 0.00 1.34 0.00 0.00 72.50 70.38 2e4r s THR 17 CO 0.25 -0.91 1.91 0.58 -0.54 0.00 0.00 174.62 175.91 2e4r h VAL 18 N -0.64 1.23 -0.42 2.29 2.07 -1.96 -0.97 116.25 117.86 2e4r h VAL 18 Ca -0.44 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 66.59 2e4r h VAL 18 Cb 1.21 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2e4r h VAL 18 CO 0.58 0.25 0.20 0.50 0.02 0.00 0.00 177.57 179.12 2e4r h LYS 19 N 1.13 0.40 -0.77 1.57 3.64 -1.98 -1.42 116.57 119.15 2e4r h LYS 19 Ca 0.29 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2e4r h LYS 19 Cb -0.02 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2e4r h LYS 19 CO -0.05 0.26 0.31 0.78 -2.27 0.00 0.00 179.45 178.48 2e4r h GLY 20 N 0.41 1.23 0.81 5.01 0.00 -1.66 -2.33 103.07 106.54 2e4r h GLY 20 Ca 0.18 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2e4r h GLY 20 CO -0.14 0.63 -0.08 -2.00 0.00 0.00 0.00 176.54 174.95 2e4r h LEU 21 N 1.11 -0.19 -0.91 3.11 5.85 -0.71 0.29 115.31 123.85 2e4r h LEU 21 Ca 0.26 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2e4r h LEU 21 Cb 0.21 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2e4r h LEU 21 CO -0.02 0.03 0.51 -0.33 -0.34 0.00 0.00 178.44 178.30 2e4r h GLU 22 N -0.42 1.26 -0.19 1.25 5.08 -1.26 0.33 114.58 120.64 2e4r h GLU 22 Ca -0.02 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 2e4r h GLU 22 Cb 0.32 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2e4r h GLU 22 CO 0.04 0.91 -0.36 0.82 -1.00 0.00 0.00 179.01 179.42 2e4r h ILE 23 N 1.27 1.34 -0.92 3.13 2.04 -1.42 -3.14 117.51 119.81 2e4r h ILE 23 Ca 0.32 -1.59 0.04 0.00 1.00 0.00 0.00 64.86 64.63 2e4r h ILE 23 Cb 0.00 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2e4r h ILE 23 CO -0.05 0.49 0.60 0.00 0.00 0.00 0.00 178.15 179.19 2e4r h ALA 24 N 0.59 1.42 -0.35 1.87 0.00 -0.62 -2.21 119.26 119.97 2e4r h ALA 24 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2e4r h ALA 24 Cb 0.96 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2e4r h ALA 24 CO 0.08 0.49 0.17 0.87 0.00 0.00 0.00 179.25 180.86 2e4r h LYS 25 N 1.14 0.48 -0.54 0.00 1.57 -0.89 -2.87 116.57 115.45 2e4r h LYS 25 Ca 0.37 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2e4r h LYS 25 Cb 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2e4r h LYS 25 CO -0.11 0.37 0.00 1.63 -0.57 0.00 0.00 179.45 180.77 2e4r n LYS 26 N -4.43 2.38 -2.91 3.15 4.76 -0.85 -4.95 118.16 115.32 2e4r n LYS 26 Ca 0.02 -2.13 -0.33 0.00 -2.87 0.00 0.00 58.31 53.01 2e4r n LYS 26 Cb 0.11 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.76 2e4r n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e4r h ASP 28 N 1.98 0.76 -4.30 0.00 3.32 -0.92 -3.46 116.42 113.81 2e4r h ASP 28 Ca -0.49 -0.75 -0.45 0.00 0.02 0.00 0.00 57.03 55.37 2e4r h ASP 28 Cb 1.18 -0.23 -0.26 0.00 0.22 0.00 0.00 39.33 40.24 2e4r h ASP 28 CO 0.62 1.41 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.45 2e4r s TYR 29 N -3.27 1.23 -0.11 4.55 2.02 -1.11 -5.04 117.35 115.62 2e4r s TYR 29 Ca -0.11 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2e4r s TYR 29 Cb 0.05 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.90 2e4r s TYR 29 CO 0.88 0.02 -0.08 0.08 -1.57 0.00 0.00 175.55 174.89 2e4r s VAL 30 N -0.74 1.03 0.37 0.71 1.01 -1.26 -1.66 120.40 119.85 2e4r s VAL 30 Ca 0.02 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2e4r s VAL 30 Cb -0.07 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2e4r s VAL 30 CO 0.01 0.37 0.12 -0.36 0.00 0.00 0.00 175.10 175.23 2e4r s PHE 31 N 1.65 2.62 -0.04 5.22 0.40 0.36 -1.64 117.98 126.55 2e4r s PHE 31 Ca 0.04 -0.48 -0.29 0.00 -0.60 0.00 0.00 56.93 55.60 2e4r s PHE 31 Cb -0.13 -1.72 0.11 0.00 0.51 0.00 0.00 43.02 41.79 2e4r s PHE 31 CO -0.08 0.32 0.92 0.00 0.70 0.00 0.00 175.22 177.09 2e4r s ALA 32 N -2.52 -1.85 0.03 5.36 0.00 -0.77 -0.35 121.76 121.66 2e4r s ALA 32 Ca 0.38 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.51 2e4r s ALA 32 Cb 0.01 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2e4r s ALA 32 CO 0.22 -0.63 -0.12 -1.83 0.00 0.00 0.00 175.76 173.39 2e4r s GLU 33 N -2.82 0.84 -0.22 0.00 4.04 -0.82 0.51 118.70 120.24 2e4r s GLU 33 Ca 0.04 -0.67 0.19 0.00 0.04 0.00 0.00 54.97 54.57 2e4r s GLU 33 Cb -0.01 -0.81 0.48 0.00 0.02 0.00 0.00 34.13 33.81 2e4r s GLU 33 CO -0.07 0.20 1.15 1.19 -1.84 0.00 0.00 175.26 175.88 2e4r n PHE 34 N 2.02 1.25 0.10 4.83 3.72 -1.26 -4.28 117.46 123.85 2e4r n PHE 34 Ca -0.18 -1.81 0.05 0.00 -0.05 0.00 0.00 57.45 55.46 2e4r n PHE 34 Cb 0.55 -0.24 -0.08 0.00 -0.94 0.00 0.00 39.48 38.77 2e4r n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2e4r n TYR 35 N -0.46 0.00 0.71 1.38 0.18 -1.26 -4.52 117.16 113.19 2e4r n TYR 35 Ca 0.15 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.07 2e4r n TYR 35 Cb 0.89 -0.19 0.46 0.00 -0.38 0.00 0.00 39.34 40.12 2e4r n TYR 35 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2e4r n THR 36 N -1.74 0.47 -3.80 -3.48 -2.24 -1.26 -4.67 114.28 97.55 2e4r n THR 36 Ca -0.01 -0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 2e4r n THR 36 Cb 0.26 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2e4r n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2e4r s SER 37 N -4.12 -0.08 -0.14 3.42 0.15 -1.26 -5.05 113.70 106.61 2e4r s SER 37 Ca 0.11 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.30 2e4r s SER 37 Cb 0.14 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2e4r s SER 37 CO 0.57 -0.85 -0.20 -0.22 1.20 0.00 0.00 173.24 173.73 2e4r s LEU 38 N -3.16 2.20 -0.83 3.45 2.96 -1.26 -4.86 118.68 117.17 2e4r s LEU 38 Ca 0.17 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 2e4r s LEU 38 Cb -0.01 -1.47 0.22 0.00 0.50 0.00 0.00 46.19 45.42 2e4r s LEU 38 CO 0.03 0.08 0.76 -0.04 -1.32 0.00 0.00 176.35 175.86 2e4r s MET 39 N 0.80 3.48 0.57 1.98 -1.94 -1.26 -4.63 119.30 118.29 2e4r s MET 39 Ca -0.07 -2.63 0.37 0.00 -1.71 0.00 0.00 55.69 51.65 2e4r s MET 39 Cb -0.16 -4.29 1.87 0.00 2.01 0.00 0.00 34.83 34.26 2e4r s MET 39 CO -0.01 -1.26 2.13 0.00 -0.01 0.00 0.00 175.02 175.87 2e4r h ALA 40 N 7.37 1.00 -0.58 3.03 0.00 -1.81 -3.19 119.26 125.08 2e4r h ALA 40 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2e4r h ALA 40 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2e4r h ALA 40 CO 0.78 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2e4r n GLY 41 N -0.66 3.00 2.73 0.00 0.00 -0.27 -5.00 105.19 104.99 2e4r n GLY 41 Ca -0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 2e4r n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e4r n THR 42 N 0.72 0.00 -4.15 2.61 5.66 -1.21 -4.59 114.28 113.32 2e4r n THR 42 Ca 0.26 -1.42 -0.10 0.00 -3.05 0.00 0.00 64.05 59.74 2e4r n THR 42 Cb 1.05 0.88 -0.10 0.00 -1.55 0.00 0.00 70.33 70.62 2e4r n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2e4r s THR 43 N -2.73 0.08 0.27 1.09 -4.23 -1.26 -5.00 115.64 103.87 2e4r s THR 43 Ca 0.23 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2e4r s THR 43 Cb -0.01 -2.13 0.20 0.00 1.34 0.00 0.00 72.50 71.90 2e4r s THR 43 CO 0.17 -0.36 1.87 0.25 -0.54 0.00 0.00 174.62 176.00 2e4r h LEU 44 N 2.80 0.91 -0.39 4.79 5.85 -1.99 -2.61 115.31 124.68 2e4r h LEU 44 Ca -0.35 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.29 2e4r h LEU 44 Cb 1.21 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2e4r h LEU 44 CO 0.57 0.78 0.22 1.23 -0.34 0.00 0.00 178.44 180.90 2e4r h GLY 45 N 1.06 0.54 1.54 3.75 0.00 -1.99 0.59 103.07 108.55 2e4r h GLY 45 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2e4r h GLY 45 CO -0.03 0.14 0.03 3.21 0.00 0.00 0.00 176.54 179.89 2e4r h ARG 46 N 0.45 0.58 -0.01 4.80 3.08 -1.91 0.60 114.38 121.96 2e4r h ARG 46 Ca 0.16 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2e4r h ARG 46 Cb 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2e4r h ARG 46 CO -0.08 0.58 -0.00 0.82 -1.07 0.00 0.00 179.97 180.21 2e4r h ILE 47 N 0.56 1.30 -0.75 2.04 2.04 -1.02 -0.82 117.51 120.86 2e4r h ILE 47 Ca 0.12 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2e4r h ILE 47 Cb 0.31 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2e4r h ILE 47 CO 0.01 0.23 0.49 1.56 0.00 0.00 0.00 178.15 180.44 2e4r h GLN 48 N -0.34 0.96 -0.53 2.37 4.20 -0.68 -1.17 115.11 119.93 2e4r h GLN 48 Ca 0.00 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2e4r h GLN 48 Cb 0.38 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2e4r h GLN 48 CO 0.00 0.64 0.34 -0.22 -0.67 0.00 0.00 178.83 178.91 2e4r h LYS 49 N 0.99 0.66 -0.64 1.46 3.64 -0.78 0.99 116.57 122.88 2e4r h LYS 49 Ca 0.29 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2e4r h LYS 49 Cb -0.07 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 2e4r h LYS 49 CO -0.08 0.44 0.08 1.25 -2.27 0.00 0.00 179.45 178.87 2e4r h LEU 50 N 0.68 1.02 0.00 5.20 5.85 -0.56 -3.02 115.31 124.48 2e4r h LEU 50 Ca 0.20 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2e4r h LEU 50 Cb -0.04 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2e4r h LEU 50 CO -0.06 1.02 -0.83 0.40 -0.34 0.00 0.00 178.44 178.63 2e4r h ILE 51 N 0.99 0.14 -2.85 4.05 2.04 -0.96 -3.48 117.51 117.44 2e4r h ILE 51 Ca 0.19 -1.25 -0.18 0.00 1.00 0.00 0.00 64.86 64.62 2e4r h ILE 51 Cb 0.45 1.75 0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2e4r h ILE 51 CO 0.02 0.08 -0.30 0.61 0.00 0.00 0.00 178.15 178.56 2e4r n GLY 52 N 1.20 0.21 3.18 5.37 0.00 0.34 -4.51 105.19 110.98 2e4r n GLY 52 Ca -0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2e4r n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e4r s LYS 53 N -5.38 0.71 0.06 1.61 -0.14 -1.06 -5.05 119.74 110.50 2e4r s LYS 53 Ca 0.22 -0.70 -0.29 0.00 -1.36 0.00 0.00 55.97 53.83 2e4r s LYS 53 Cb -0.10 0.29 -0.05 0.00 -1.68 0.00 0.00 37.83 36.30 2e4r s LYS 53 CO 0.27 -0.21 0.95 -2.00 -0.76 0.00 0.00 175.35 173.60 2e4r s GLU 54 N -2.80 4.62 -0.24 1.68 2.12 -1.26 -4.55 118.70 118.26 2e4r s GLU 54 Ca -0.03 1.39 -0.04 0.00 0.36 0.00 0.00 54.97 56.65 2e4r s GLU 54 Cb 0.00 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.98 2e4r s GLU 54 CO -0.05 0.11 -0.01 0.42 -0.54 0.00 0.00 175.26 175.18 2e4r s ILE 55 N 0.41 3.45 -0.40 -3.70 1.01 -1.26 -4.33 121.20 116.38 2e4r s ILE 55 Ca 0.48 -0.62 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 2e4r s ILE 55 Cb -0.22 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.61 2e4r s ILE 55 CO 0.28 0.30 0.85 -0.60 0.00 0.00 0.00 174.94 175.77 2e4r s ARG 56 N 1.46 3.67 -0.03 2.79 3.52 -0.65 -4.94 118.95 124.77 2e4r s ARG 56 Ca 0.04 0.27 -0.26 0.00 -0.13 0.00 0.00 55.73 55.65 2e4r s ARG 56 Cb -0.15 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 2e4r s ARG 56 CO -0.02 -1.00 0.82 0.08 -0.81 0.00 0.00 175.30 174.37 2e4r s VAL 57 N 3.36 4.95 0.06 7.11 1.01 -1.26 -1.85 120.40 133.78 2e4r s VAL 57 Ca 0.34 1.70 0.03 0.00 0.00 0.00 0.00 61.98 64.05 2e4r s VAL 57 Cb -0.12 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2e4r s VAL 57 CO 0.20 0.22 0.03 -0.76 0.00 0.00 0.00 175.10 174.80 2e4r s LEU 58 N 0.82 3.62 0.68 3.92 1.43 0.18 -4.93 118.68 124.40 2e4r s LEU 58 Ca 0.43 -0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2e4r s LEU 58 Cb -0.19 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 43.83 2e4r s LEU 58 CO 0.22 0.20 0.98 -0.94 0.23 0.00 0.00 176.35 177.04 2e4r s SER 59 N -2.14 4.82 0.26 2.29 1.04 -1.26 -4.45 113.70 114.27 2e4r s SER 59 Ca 0.25 0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.95 2e4r s SER 59 Cb -0.12 -0.97 0.33 0.00 0.10 0.00 0.00 66.02 65.36 2e4r s SER 59 CO 0.18 -1.56 1.89 -0.09 0.98 0.00 0.00 173.24 174.64 2e4r h ARG 60 N -0.50 1.13 -0.51 4.02 2.43 -2.00 -2.16 114.38 116.80 2e4r h ARG 60 Ca -0.43 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.55 2e4r h ARG 60 Cb 1.31 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2e4r h ARG 60 CO 0.57 0.82 0.05 1.49 -1.51 0.00 0.00 179.97 181.39 2e4r h GLU 61 N 1.14 0.86 -0.92 0.20 4.81 -1.98 0.11 114.58 118.81 2e4r h GLU 61 Ca 0.29 -0.24 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2e4r h GLU 61 Cb 0.01 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 2e4r h GLU 61 CO -0.05 0.86 0.57 -0.44 -0.73 0.00 0.00 179.01 179.22 2e4r h ASP 62 N 0.73 0.87 0.18 1.04 3.32 -1.80 -0.38 116.42 120.39 2e4r h ASP 62 Ca 0.15 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2e4r h ASP 62 Cb 0.44 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2e4r h ASP 62 CO 0.02 0.52 -0.09 0.58 -1.72 0.00 0.00 179.24 178.55 2e4r h VAL 63 N 0.99 0.00 -0.15 -1.35 2.07 -1.10 -0.11 116.25 116.60 2e4r h VAL 63 Ca 0.42 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2e4r h VAL 63 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2e4r h VAL 63 CO -0.21 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.14 2e4r h GLU 64 N -0.86 0.20 0.00 1.57 5.08 -0.79 -2.49 114.58 117.29 2e4r h GLU 64 Ca -0.02 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.11 2e4r h GLU 64 Cb 0.19 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2e4r h GLU 64 CO 0.04 0.14 -1.81 1.28 -1.00 0.00 0.00 179.01 177.66 2e4r n LEU 65 N -4.51 0.05 -0.59 1.33 4.32 -0.16 -4.78 117.00 112.67 2e4r n LEU 65 Ca -0.01 -0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.04 2e4r n LEU 65 Cb 0.09 0.28 0.15 0.00 -1.62 0.00 0.00 43.42 42.31 2e4r n LEU 65 CO 0.35 0.30 0.36 0.59 -1.22 0.00 0.00 177.39 177.76 2e4r n ASN 66 N -2.44 1.64 -0.07 -1.43 4.13 -0.18 -4.80 115.26 112.11 2e4r n ASN 66 Ca -0.19 -3.27 -0.08 0.00 1.68 0.00 0.00 54.58 52.73 2e4r n ASN 66 Cb 0.88 -0.44 -0.01 0.00 -1.54 0.00 0.00 39.78 38.67 2e4r n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2e4r h PHE 67 N 0.66 0.17 0.00 3.10 3.57 -0.74 -0.54 116.94 123.16 2e4r h PHE 67 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2e4r h PHE 67 Cb 1.16 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2e4r h PHE 67 CO 0.42 0.07 0.00 -0.85 -2.23 0.00 0.00 178.31 175.73 2e4r n GLU 68 N -5.03 0.21 -0.04 1.11 0.00 -1.26 -0.82 120.64 114.80 2e4r n GLU 68 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 57.16 57.29 2e4r n GLU 68 Cb 0.10 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.92 2e4r n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e4r n ASN 69 N -1.30 1.35 -0.12 -1.84 5.03 -0.55 -4.17 115.26 113.66 2e4r n ASN 69 Ca 0.07 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.31 2e4r n ASN 69 Cb 0.13 1.25 -0.09 0.00 -1.02 0.00 0.00 39.78 40.05 2e4r n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2e4r n ILE 70 N -2.33 1.29 -0.09 2.41 5.41 -0.32 -4.71 119.36 121.03 2e4r n ILE 70 Ca -0.15 -0.39 -0.13 0.00 1.00 0.00 0.00 62.75 63.08 2e4r n ILE 70 Cb 0.73 -1.61 -0.06 0.00 -0.71 0.00 0.00 39.64 37.99 2e4r n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2e4r n VAL 71 N -3.70 1.47 -0.35 1.39 0.31 -0.00 -4.58 118.33 112.88 2e4r n VAL 71 Ca -0.44 0.07 0.11 0.00 -0.01 0.00 0.00 64.34 64.08 2e4r n VAL 71 Cb 0.87 -2.23 0.30 0.00 -0.91 0.00 0.00 33.84 31.86 2e4r n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e4r h LEU 72 N -1.00 0.78 -0.56 7.52 3.38 -1.72 -2.72 115.31 120.99 2e4r h LEU 72 Ca -0.18 0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2e4r h LEU 72 Cb 0.93 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.54 2e4r h LEU 72 CO -0.11 0.30 0.05 -0.65 0.09 0.00 0.00 178.44 178.12 2e4r h PRO 73 N 0.79 0.16 0.00 1.13 0.11 -1.81 -1.37 132.00 131.01 2e4r h PRO 73 Ca 0.55 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.59 2e4r h PRO 73 Cb 0.80 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2e4r h PRO 73 CO -0.36 0.11 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.16 2e4r h LEU 74 N 0.17 0.00 -1.35 2.35 3.38 -1.73 -2.97 115.31 115.16 2e4r h LEU 74 Ca 0.29 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 2e4r h LEU 74 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2e4r h LEU 74 CO -0.43 0.31 -0.31 0.00 0.09 0.00 0.00 178.44 178.09 2e4r h ALA 75 N 1.69 1.32 0.00 1.53 0.00 -1.18 0.23 119.26 122.85 2e4r h ALA 75 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2e4r h ALA 75 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2e4r h ALA 75 CO 0.04 0.39 0.00 0.87 0.00 0.00 0.00 179.25 180.55 2e4r h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.34 -3.03 116.57 113.77 2e4r h LYS 76 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2e4r h LYS 76 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2e4r h LYS 76 CO 0.04 0.00 -1.13 0.39 -0.57 0.00 0.00 179.45 178.18 2e4r n GLU 77 N -3.07 2.69 -4.07 3.15 -0.58 -0.97 -4.81 120.64 112.99 2e4r n GLU 77 Ca -0.01 -0.01 -0.23 0.00 -0.42 0.00 0.00 57.16 56.50 2e4r n GLU 77 Cb 0.22 -1.05 -0.06 0.00 -0.57 0.00 0.00 31.44 29.98 2e4r n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2e4r n ASN 78 N -1.94 1.93 -4.56 1.62 3.02 0.77 -4.38 115.26 111.72 2e4r n ASN 78 Ca -0.02 -2.81 -0.40 0.00 -0.03 0.00 0.00 54.58 51.32 2e4r n ASN 78 Cb 0.43 0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 40.14 2e4r n ASN 78 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2e4r s ASP 79 N -3.16 6.12 0.04 6.41 1.11 -1.26 -1.46 116.67 124.49 2e4r s ASP 79 Ca 0.11 -0.13 0.08 0.00 0.18 0.00 0.00 52.55 52.78 2e4r s ASP 79 Cb 0.01 -2.17 -0.03 0.00 1.07 0.00 0.00 42.92 41.80 2e4r s ASP 79 CO 0.08 -0.22 -0.21 -0.69 1.18 0.00 0.00 175.17 175.31 2e4r s VAL 80 N 1.89 2.58 0.01 -1.27 1.01 0.11 -0.19 120.40 124.54 2e4r s VAL 80 Ca 0.10 -1.26 0.08 0.00 0.00 0.00 0.00 61.98 60.90 2e4r s VAL 80 Cb -0.16 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2e4r s VAL 80 CO 0.11 0.34 -0.26 0.00 0.00 0.00 0.00 175.10 175.29 2e4r s ALA 81 N -0.89 2.15 -0.25 5.51 0.00 -0.66 0.27 121.76 127.88 2e4r s ALA 81 Ca 0.14 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2e4r s ALA 81 Cb -0.10 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.57 2e4r s ALA 81 CO 0.04 0.52 -0.06 0.12 0.00 0.00 0.00 175.76 176.38 2e4r s PHE 82 N -0.68 2.83 0.08 0.00 5.36 0.17 -0.49 117.98 125.26 2e4r s PHE 82 Ca 0.10 -2.08 -0.12 0.00 -0.96 0.00 0.00 56.93 53.87 2e4r s PHE 82 Cb -0.10 -1.82 -0.06 0.00 -0.34 0.00 0.00 43.02 40.70 2e4r s PHE 82 CO 0.00 -0.83 0.45 -0.51 -1.46 0.00 0.00 175.22 172.87 2e4r s LEU 83 N 1.25 4.37 0.04 6.12 1.43 0.52 -1.22 118.68 131.19 2e4r s LEU 83 Ca -0.06 0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 53.90 2e4r s LEU 83 Cb -0.19 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 2e4r s LEU 83 CO -0.06 0.18 0.12 0.42 0.23 0.00 0.00 176.35 177.24 2e4r s THR 84 N -1.35 0.12 0.80 5.49 -4.23 -0.95 -1.94 115.64 113.58 2e4r s THR 84 Ca 0.33 -1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 59.70 2e4r s THR 84 Cb -0.15 -0.88 0.08 0.00 1.34 0.00 0.00 72.50 72.89 2e4r s THR 84 CO 0.18 -0.57 1.12 -2.84 -0.54 0.00 0.00 174.62 171.96 2e4r s PRO 85 N -2.56 1.93 3.64 3.99 0.02 -1.26 -0.17 135.00 140.59 2e4r s PRO 85 Ca -0.05 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.30 2e4r s PRO 85 Cb -0.01 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2e4r s PRO 85 CO -0.04 -1.92 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 2e4r n GLY 86 N -0.64 2.29 3.76 0.52 0.00 0.16 -4.39 105.19 106.89 2e4r n GLY 86 Ca 0.10 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2e4r n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e4r s ASP 87 N -4.00 6.53 0.31 1.61 -1.08 -1.25 -2.43 116.67 116.36 2e4r s ASP 87 Ca 0.00 0.62 0.07 0.00 -0.52 0.00 0.00 52.55 52.72 2e4r s ASP 87 Cb 0.00 -2.20 0.84 0.00 -1.46 0.00 0.00 42.92 40.10 2e4r s ASP 87 CO 0.00 0.16 1.71 -0.65 0.52 0.00 0.00 175.17 176.90 2e4r h PRO 88 N 6.18 0.46 -0.63 4.34 0.11 -1.85 -2.76 132.00 137.85 2e4r h PRO 88 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2e4r h PRO 88 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2e4r h PRO 88 CO 0.72 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 180.09 2e4r n LEU 89 N -4.97 4.07 -4.63 2.35 4.77 -1.26 -4.57 117.00 112.75 2e4r n LEU 89 Ca 0.25 -2.18 -0.38 0.00 -0.03 0.00 0.00 56.01 53.67 2e4r n LEU 89 Cb 0.73 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 41.25 2e4r n LEU 89 CO 0.14 0.88 -0.04 -0.69 -1.33 0.00 0.00 177.39 176.35 2e4r s VAL 90 N -1.34 5.26 -1.47 4.08 1.01 -1.04 -4.44 120.40 122.46 2e4r s VAL 90 Ca 0.46 0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 2e4r s VAL 90 Cb 0.26 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2e4r s VAL 90 CO 0.27 0.25 0.79 0.00 0.00 0.00 0.00 175.10 176.41 2e4r n ALA 91 N 4.78 -1.61 -2.65 5.51 0.00 -1.26 -4.90 120.51 120.38 2e4r n ALA 91 Ca -0.11 -0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 2e4r n ALA 91 Cb 0.51 -3.17 -0.06 0.00 0.00 0.00 0.00 19.45 16.73 2e4r n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e4r s THR 92 N -3.51 0.00 -0.27 0.00 -4.23 -1.26 -5.04 115.64 101.32 2e4r s THR 92 Ca 0.38 -1.74 0.12 0.00 -1.18 0.00 0.00 61.69 59.27 2e4r s THR 92 Cb -0.19 -2.51 0.63 0.00 1.34 0.00 0.00 72.50 71.77 2e4r s THR 92 CO 0.85 0.00 1.62 0.35 -0.54 0.00 0.00 174.62 176.89 2e4r n THR 93 N -0.48 2.66 0.23 3.99 -2.24 -1.26 -4.63 114.28 112.54 2e4r n THR 93 Ca 0.02 -1.93 0.10 0.00 -2.27 0.00 0.00 64.05 59.97 2e4r n THR 93 Cb 0.63 -0.32 0.51 0.00 -2.10 0.00 0.00 70.33 69.05 2e4r n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e4r h HIS 94 N 2.09 0.00 -0.92 4.78 -0.00 -1.90 -3.03 115.15 116.16 2e4r h HIS 94 Ca 0.17 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.62 2e4r h HIS 94 Cb 1.92 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 29.26 2e4r h HIS 94 CO 0.98 0.21 0.57 0.00 -0.00 0.00 0.00 177.93 179.70 2e4r h ALA 95 N 1.79 1.30 0.00 2.45 0.00 -1.85 -0.02 119.26 122.92 2e4r h ALA 95 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2e4r h ALA 95 Cb 0.66 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2e4r h ALA 95 CO 0.03 0.28 -0.03 1.49 0.00 0.00 0.00 179.25 181.02 2e4r h GLU 96 N 1.00 0.00 0.00 0.00 4.22 -1.91 -1.02 114.58 116.86 2e4r h GLU 96 Ca 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.85 2e4r h GLU 96 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2e4r h GLU 96 CO -0.20 0.03 -0.04 -0.07 -2.18 0.00 0.00 179.01 176.54 2e4r h LEU 97 N 0.00 0.00 -0.73 1.64 3.38 -1.13 -1.11 115.31 117.36 2e4r h LEU 97 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2e4r h LEU 97 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2e4r h LEU 97 CO 0.00 0.04 -0.56 0.03 0.09 0.00 0.00 178.44 178.05 2e4r h ARG 98 N 0.00 0.23 -0.53 1.13 3.08 -1.25 -2.16 114.38 114.88 2e4r h ARG 98 Ca -0.00 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 2e4r h ARG 98 Cb 0.20 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2e4r h ARG 98 CO 0.01 0.73 -0.08 0.82 -1.07 0.00 0.00 179.97 180.37 2e4r h ILE 99 N 0.18 1.27 -0.77 2.04 2.04 -1.31 -1.01 117.51 119.94 2e4r h ILE 99 Ca 0.00 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2e4r h ILE 99 Cb 1.03 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2e4r h ILE 99 CO 0.09 0.43 0.30 0.03 0.00 0.00 0.00 178.15 179.00 2e4r h ARG 100 N 0.87 1.15 -0.27 2.37 3.08 -1.33 -1.26 114.38 118.99 2e4r h ARG 100 Ca 0.14 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2e4r h ARG 100 Cb 0.64 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2e4r h ARG 100 CO 0.04 0.93 0.15 0.00 -1.07 0.00 0.00 179.97 180.03 2e4r h ALA 101 N 1.21 0.34 -0.06 0.04 0.00 -1.02 -1.94 119.26 117.82 2e4r h ALA 101 Ca 0.26 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2e4r h ALA 101 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2e4r h ALA 101 CO -0.02 -0.14 -0.05 -0.22 0.00 0.00 0.00 179.25 178.82 2e4r h LYS 102 N 0.32 -0.06 0.00 0.00 3.64 -0.76 0.64 116.57 120.36 2e4r h LYS 102 Ca 0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2e4r h LYS 102 Cb 0.04 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2e4r h LYS 102 CO -0.02 -0.04 -0.01 0.00 -2.27 0.00 0.00 179.45 177.12 2e4r h ARG 103 N -0.06 0.00 -0.28 1.90 3.08 -1.05 0.24 114.38 118.21 2e4r h ARG 103 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2e4r h ARG 103 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2e4r h ARG 103 CO -0.09 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.82 2e4r n ALA 104 N -2.16 2.48 -1.48 0.04 0.00 -0.65 -4.92 120.51 113.82 2e4r n ALA 104 Ca -0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 53.44 52.69 2e4r n ALA 104 Cb 0.10 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2e4r n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e4r n GLY 105 N 1.23 0.46 3.47 0.00 0.00 0.83 -4.99 105.19 106.19 2e4r n GLY 105 Ca 0.17 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 2e4r n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e4r s VAL 106 N -2.13 3.71 0.15 1.61 1.01 0.13 -4.99 120.40 119.88 2e4r s VAL 106 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2e4r s VAL 106 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 2e4r s VAL 106 CO 0.00 0.50 0.87 -1.61 0.00 0.00 0.00 175.10 174.86 2e4r s GLU 107 N 0.37 4.67 0.08 2.72 0.41 -1.26 -3.49 118.70 122.20 2e4r s GLU 107 Ca -0.05 1.31 0.07 0.00 -0.41 0.00 0.00 54.97 55.89 2e4r s GLU 107 Cb -0.15 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 28.86 2e4r s GLU 107 CO 0.03 0.40 -0.20 -1.54 -0.49 0.00 0.00 175.26 173.47 2e4r s SER 108 N -0.63 2.38 0.06 -0.19 1.04 -1.26 -1.18 113.70 113.93 2e4r s SER 108 Ca 0.41 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2e4r s SER 108 Cb -0.23 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.71 2e4r s SER 108 CO 0.28 0.08 -0.14 -0.31 0.98 0.00 0.00 173.24 174.13 2e4r s TYR 109 N -1.04 1.20 -0.17 5.02 1.51 -0.36 -4.98 117.35 118.53 2e4r s TYR 109 Ca 0.06 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2e4r s TYR 109 Cb -0.09 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 2e4r s TYR 109 CO 0.03 0.05 -0.11 0.08 -1.11 0.00 0.00 175.55 174.49 2e4r s VAL 110 N -1.16 3.02 -0.36 0.71 1.01 -1.26 -0.94 120.40 121.42 2e4r s VAL 110 Ca -0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2e4r s VAL 110 Cb -0.09 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2e4r s VAL 110 CO 0.02 0.49 0.14 -0.63 0.00 0.00 0.00 175.10 175.12 2e4r s ILE 111 N 0.90 3.80 0.89 2.22 -1.09 0.29 -4.98 121.20 123.24 2e4r s ILE 111 Ca -0.03 -1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 57.02 2e4r s ILE 111 Cb -0.15 -3.22 0.13 0.00 -1.58 0.00 0.00 42.46 37.64 2e4r s ILE 111 CO -0.00 -0.27 1.09 -1.00 -1.23 0.00 0.00 174.94 173.53 2e4r s HIS 112 N 1.38 2.35 0.19 3.97 3.76 -1.26 -1.35 115.29 124.33 2e4r s HIS 112 Ca -0.00 1.24 -0.14 0.00 -0.15 0.00 0.00 55.06 56.01 2e4r s HIS 112 Cb -0.20 -3.16 0.01 0.00 1.11 0.00 0.00 32.58 30.33 2e4r s HIS 112 CO 0.02 -2.36 0.42 0.00 -0.85 0.00 0.00 174.74 171.98 2e4r s ALA 113 N -2.95 -0.51 0.27 -1.40 0.00 -1.26 -4.58 121.76 111.33 2e4r s ALA 113 Ca 0.63 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 2e4r s ALA 113 Cb -0.18 0.87 -0.13 0.00 0.00 0.00 0.00 23.12 23.68 2e4r s ALA 113 CO 0.57 -0.75 1.29 -2.30 0.00 0.00 0.00 175.76 174.57 2e4r n PRO 114 N -0.29 1.89 -4.37 0.00 -0.02 -1.26 -4.14 135.00 126.80 2e4r n PRO 114 Ca -0.08 0.67 -0.28 0.00 -2.02 0.00 0.00 63.50 61.79 2e4r n PRO 114 Cb 0.63 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 2e4r n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2e4r s SER 115 N -0.04 3.17 0.48 2.55 0.15 -1.26 -3.76 113.70 114.99 2e4r s SER 115 Ca 0.63 -0.76 0.18 0.00 0.70 0.00 0.00 55.95 56.71 2e4r s SER 115 Cb -0.65 -0.21 1.19 0.00 -1.71 0.00 0.00 66.02 64.64 2e4r s SER 115 CO 0.55 0.14 2.05 -0.29 1.20 0.00 0.00 173.24 176.90 2e4r h ILE 116 N 3.81 0.96 -0.72 6.45 6.09 -1.97 -0.53 117.51 131.61 2e4r h ILE 116 Ca -0.49 -0.47 0.05 0.00 -1.37 0.00 0.00 64.86 62.58 2e4r h ILE 116 Cb 1.18 1.26 -0.04 0.00 0.47 0.00 0.00 36.82 39.69 2e4r h ILE 116 CO 0.41 0.13 0.47 0.22 -3.07 0.00 0.00 178.15 176.31 2e4r h TYR 117 N 0.00 0.79 0.00 2.19 3.20 -2.00 -2.51 116.97 118.65 2e4r h TYR 117 Ca -0.00 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 2e4r h TYR 117 Cb 0.25 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2e4r h TYR 117 CO 0.00 0.44 -2.04 -1.13 -1.64 0.00 0.00 178.16 173.79 2e4r n SER 118 N -4.47 0.14 0.31 -2.11 3.41 -0.91 -4.20 113.62 105.80 2e4r n SER 118 Ca 0.10 0.06 0.19 0.00 -0.26 0.00 0.00 58.87 58.96 2e4r n SER 118 Cb 0.18 1.34 1.05 0.00 -0.26 0.00 0.00 64.21 66.51 2e4r n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e4r h ALA 119 N 1.55 1.19 0.00 7.33 0.00 -0.71 -1.46 119.26 127.16 2e4r h ALA 119 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2e4r h ALA 119 Cb 1.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2e4r h ALA 119 CO 0.02 0.02 0.14 -0.39 0.00 0.00 0.00 179.25 179.04 2e4r h VAL 120 N 0.00 0.00 -0.06 0.00 -1.51 -1.63 -0.79 116.25 112.26 2e4r h VAL 120 Ca -0.00 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.49 2e4r h VAL 120 Cb 0.07 0.44 -0.00 0.00 -2.13 0.00 0.00 31.29 29.66 2e4r h VAL 120 CO 0.00 0.00 0.10 1.23 -1.23 0.00 0.00 177.57 177.67 2e4r h GLY 121 N 0.00 0.00 1.93 5.19 0.00 -1.53 -0.24 103.07 108.42 2e4r h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e4r h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e4r n ILE 122 N -3.56 0.72 1.20 2.60 3.06 -0.30 -2.33 119.36 120.75 2e4r n ILE 122 Ca -0.01 0.18 0.14 0.00 -2.50 0.00 0.00 62.75 60.56 2e4r n ILE 122 Cb 0.19 -0.87 0.62 0.00 0.54 0.00 0.00 39.64 40.11 2e4r n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e4r n THR 123 N -1.47 0.00 0.00 9.51 -2.24 -0.10 -4.90 114.28 115.08 2e4r n THR 123 Ca 0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2e4r n THR 123 Cb 0.20 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2e4r n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e4r n GLY 124 N 1.40 1.91 3.71 3.38 0.00 -0.98 -4.59 105.19 110.02 2e4r n GLY 124 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2e4r n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e4r s LEU 125 N 0.00 4.35 0.03 0.99 1.43 -1.26 -4.56 118.68 119.66 2e4r s LEU 125 Ca 0.00 1.74 -0.30 0.00 -1.03 0.00 0.00 54.13 54.54 2e4r s LEU 125 Cb 0.00 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 2e4r s LEU 125 CO 0.00 -0.35 1.97 1.41 0.23 0.00 0.00 176.35 179.62 2e4r n HIS 126 N 4.09 2.50 0.25 0.29 8.25 -1.26 -4.68 115.22 124.67 2e4r n HIS 126 Ca 0.07 -0.36 0.08 0.00 -0.26 0.00 0.00 57.72 57.25 2e4r n HIS 126 Cb 0.49 -2.80 0.61 0.00 1.12 0.00 0.00 29.99 29.41 2e4r n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2e4r h ILE 127 N 5.64 1.00 0.00 1.59 2.10 -1.94 -1.07 117.51 124.83 2e4r h ILE 127 Ca -0.50 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.17 2e4r h ILE 127 Cb 1.24 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 2e4r h ILE 127 CO 0.94 0.08 0.00 0.10 -1.08 0.00 0.00 178.15 178.19 2e4r h TYR 128 N 0.00 0.00 -0.01 2.19 -0.00 -2.02 -2.74 116.97 114.38 2e4r h TYR 128 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2e4r h TYR 128 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.87 2e4r h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2e4r n LYS 129 N -2.47 1.46 -2.59 0.10 5.02 -0.41 -4.88 118.16 114.40 2e4r n LYS 129 Ca 0.02 -0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 55.22 2e4r n LYS 129 Cb 0.25 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 2e4r n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e4r s PHE 130 N -2.00 3.67 0.00 2.13 0.40 -1.04 -1.13 117.98 120.01 2e4r s PHE 130 Ca 0.41 1.66 0.00 0.00 -0.60 0.00 0.00 56.93 58.40 2e4r s PHE 130 Cb 0.21 -3.20 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2e4r s PHE 130 CO 0.34 -0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.34 2e4r n GLY 131 N 2.21 1.63 3.71 4.36 0.00 0.90 -4.83 105.19 113.17 2e4r n GLY 131 Ca 0.03 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2e4r n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e4r n LYS 132 N 0.00 1.78 -3.76 1.61 4.81 -1.26 -4.79 118.16 116.54 2e4r n LYS 132 Ca 0.00 0.64 -0.21 0.00 -0.87 0.00 0.00 58.31 57.88 2e4r n LYS 132 Cb 0.00 -2.43 -0.03 0.00 0.02 0.00 0.00 35.03 32.59 2e4r n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2e4r s SER 133 N -0.70 5.60 0.26 3.14 0.01 -1.26 -4.39 113.70 116.35 2e4r s SER 133 Ca 0.65 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 57.45 2e4r s SER 133 Cb -0.47 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2e4r s SER 133 CO 0.54 -0.31 0.51 0.00 0.41 0.00 0.00 173.24 174.39 2e4r s ALA 134 N -2.22 -0.30 -0.12 1.44 0.00 -0.86 -5.01 121.76 114.69 2e4r s ALA 134 Ca 0.41 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2e4r s ALA 134 Cb -0.07 1.04 0.01 0.00 0.00 0.00 0.00 23.12 24.10 2e4r s ALA 134 CO 0.28 -0.88 -0.19 0.99 0.00 0.00 0.00 175.76 175.96 2e4r s THR 135 N -3.90 1.81 -0.55 0.00 2.01 -1.26 -0.86 115.64 112.89 2e4r s THR 135 Ca 0.21 -0.84 -0.26 0.00 0.31 0.00 0.00 61.69 61.12 2e4r s THR 135 Cb -0.01 -1.61 0.03 0.00 0.01 0.00 0.00 72.50 70.92 2e4r s THR 135 CO 0.10 0.50 1.04 -0.69 -0.69 0.00 0.00 174.62 174.88 2e4r s VAL 136 N 0.80 4.25 -0.02 3.82 1.01 -0.57 -4.68 120.40 125.02 2e4r s VAL 136 Ca -0.09 0.62 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 2e4r s VAL 136 Cb -0.16 -4.60 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 2e4r s VAL 136 CO 0.00 -1.16 0.24 0.00 0.00 0.00 0.00 175.10 174.18 2e4r s ALA 137 N 4.33 3.87 0.25 5.51 0.00 -1.26 -1.93 121.76 132.53 2e4r s ALA 137 Ca 0.37 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 2e4r s ALA 137 Cb -0.10 -2.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.89 2e4r s ALA 137 CO 0.23 0.66 1.45 0.71 0.00 0.00 0.00 175.76 178.81 2e4r s TYR 138 N -1.25 3.00 0.44 0.00 2.02 -1.26 -4.74 117.35 115.55 2e4r s TYR 138 Ca 0.25 1.02 -0.23 0.00 -0.37 0.00 0.00 57.07 57.74 2e4r s TYR 138 Cb -0.13 -3.84 -0.08 0.00 -0.40 0.00 0.00 41.96 37.51 2e4r s TYR 138 CO 0.15 -2.72 1.10 -2.14 -1.57 0.00 0.00 175.55 170.36 2e4r s PRO 139 N -0.41 3.90 -0.05 -1.71 0.02 -1.26 -4.85 135.00 130.64 2e4r s PRO 139 Ca 0.59 1.60 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 2e4r s PRO 139 Cb -0.42 -2.39 0.03 0.00 0.02 0.00 0.00 34.50 31.74 2e4r s PRO 139 CO 0.44 -0.39 0.01 -1.83 -0.33 0.00 0.00 177.00 174.89 2e4r s GLU 140 N -2.73 0.43 6.47 5.54 -1.05 -0.73 -5.02 118.70 121.61 2e4r s GLU 140 Ca 0.62 0.12 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 2e4r s GLU 140 Cb -0.24 -0.73 0.00 0.00 -0.44 0.00 0.00 34.13 32.72 2e4r s GLU 140 CO 0.29 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.68 2e4r n GLY 141 N 4.73 2.36 0.36 -3.83 0.00 -1.26 -2.07 105.19 105.49 2e4r n GLY 141 Ca -0.14 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.61 2e4r n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e4r n ASN 142 N 4.02 1.19 -4.58 1.61 5.03 -1.26 -4.83 115.26 116.44 2e4r n ASN 142 Ca 0.00 -1.26 -0.42 0.00 0.87 0.00 0.00 54.58 53.78 2e4r n ASN 142 Cb 0.00 0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 38.72 2e4r n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2e4r s TRP 143 N -2.14 3.17 -0.43 3.10 -0.11 -0.88 -5.03 118.94 116.63 2e4r s TRP 143 Ca 0.35 0.47 0.02 0.00 1.22 0.00 0.00 56.10 58.17 2e4r s TRP 143 Cb 0.21 -3.10 0.12 0.00 -1.50 0.00 0.00 33.47 29.19 2e4r s TRP 143 CO 0.39 -0.57 0.18 0.12 -4.62 0.00 0.00 176.95 172.44 2e4r s PHE 144 N 2.71 3.54 0.45 5.86 2.19 -1.26 -1.76 117.98 129.71 2e4r s PHE 144 Ca 0.26 -2.91 -0.25 0.00 0.33 0.00 0.00 56.93 54.36 2e4r s PHE 144 Cb -0.15 -2.99 -0.09 0.00 -1.31 0.00 0.00 43.02 38.49 2e4r s PHE 144 CO 0.14 -0.89 1.32 -2.30 1.83 0.00 0.00 175.22 175.32 2e4r n PRO 145 N 3.94 1.98 0.00 10.12 -0.02 -1.26 -4.93 135.00 144.83 2e4r n PRO 145 Ca 0.03 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2e4r n PRO 145 Cb 0.39 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2e4r n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2e4r n THR 146 N -0.32 0.00 -0.32 3.45 -2.24 -1.26 -4.91 114.28 108.68 2e4r n THR 146 Ca 0.07 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.00 2e4r n THR 146 Cb 0.41 1.23 0.34 0.00 -2.10 0.00 0.00 70.33 70.21 2e4r n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e4r h SER 147 N 0.00 0.49 -0.40 3.42 4.64 -1.95 0.32 113.55 120.08 2e4r h SER 147 Ca 0.00 0.15 0.11 0.00 -0.47 0.00 0.00 61.79 61.58 2e4r h SER 147 Cb 0.19 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2e4r h SER 147 CO 0.00 0.05 0.30 0.10 -0.87 0.00 0.00 176.83 176.41 2e4r h TYR 148 N 0.48 0.00 -0.57 4.77 -0.00 -1.91 -0.72 116.97 119.02 2e4r h TYR 148 Ca 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.25 2e4r h TYR 148 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.84 2e4r h TYR 148 CO -0.08 0.00 0.07 -0.92 -0.00 0.00 0.00 178.16 177.23 2e4r h TYR 149 N 0.00 1.03 0.00 0.10 5.03 -1.32 -2.56 116.97 119.25 2e4r h TYR 149 Ca 0.19 -0.15 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 2e4r h TYR 149 Cb 0.79 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 2e4r h TYR 149 CO 0.00 0.91 -0.35 -0.44 -1.32 0.00 0.00 178.16 176.96 2e4r h ASP 150 N 0.85 0.00 -0.19 -2.11 3.32 -1.20 -2.39 116.42 114.71 2e4r h ASP 150 Ca 0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2e4r h ASP 150 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2e4r h ASP 150 CO 0.02 0.35 -0.05 0.58 -1.72 0.00 0.00 179.24 178.41 2e4r h VAL 151 N 0.00 1.29 -0.48 -1.35 2.07 -1.19 -0.45 116.25 116.14 2e4r h VAL 151 Ca -0.00 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2e4r h VAL 151 Cb 0.64 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2e4r h VAL 151 CO 0.05 0.31 0.24 0.40 0.02 0.00 0.00 177.57 178.59 2e4r h ILE 152 N 0.07 0.97 0.01 4.57 2.04 -1.27 -0.61 117.51 123.29 2e4r h ILE 152 Ca 0.05 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2e4r h ILE 152 Cb 0.50 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2e4r h ILE 152 CO 0.02 0.09 -0.03 0.50 0.00 0.00 0.00 178.15 178.73 2e4r h LYS 153 N 0.48 -0.06 -0.27 2.37 3.64 -1.28 0.23 116.57 121.68 2e4r h LYS 153 Ca 0.21 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2e4r h LYS 153 Cb 0.11 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2e4r h LYS 153 CO -0.14 -0.04 0.08 1.49 -2.27 0.00 0.00 179.45 178.57 2e4r h GLU 154 N -0.07 0.20 0.01 1.90 4.81 -0.70 -1.01 114.58 119.72 2e4r h GLU 154 Ca 0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2e4r h GLU 154 Cb 0.08 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2e4r h GLU 154 CO -0.03 0.13 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.47 2e4r h ASN 155 N 0.20 -0.01 -0.92 1.04 2.35 -0.95 -3.08 115.58 114.21 2e4r h ASN 155 Ca 0.12 -0.21 0.14 0.00 -0.55 0.00 0.00 56.30 55.81 2e4r h ASN 155 Cb 0.10 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.38 2e4r h ASN 155 CO -0.14 0.20 0.53 0.00 -1.65 0.00 0.00 177.43 176.37 2e4r h ALA 156 N 0.76 1.41 -0.33 -0.83 0.00 -0.36 0.59 119.26 120.50 2e4r h ALA 156 Ca -0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2e4r h ALA 156 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2e4r h ALA 156 CO 0.00 0.03 0.22 0.93 0.00 0.00 0.00 179.25 180.43 2e4r h GLU 157 N 0.77 0.41 -0.26 0.00 5.08 -1.10 -0.93 114.58 118.55 2e4r h GLU 157 Ca 0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2e4r h GLU 157 Cb 0.62 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2e4r h GLU 157 CO -0.33 0.27 0.00 0.54 -1.00 0.00 0.00 179.01 178.50 2e4r n ARG 158 N -4.49 2.01 -1.22 2.33 1.74 0.03 -4.93 116.66 112.12 2e4r n ARG 158 Ca 0.02 -1.52 -0.08 0.00 -0.77 0.00 0.00 57.85 55.50 2e4r n ARG 158 Cb 0.09 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2e4r n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e4r n GLY 159 N 1.25 0.97 3.92 -0.13 0.00 -0.36 -4.97 105.19 105.88 2e4r n GLY 159 Ca 0.17 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2e4r n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e4r s LEU 160 N -1.73 4.34 0.53 0.99 1.43 -0.21 -2.78 118.68 121.25 2e4r s LEU 160 Ca 0.00 0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 53.22 2e4r s LEU 160 Cb 0.00 -2.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.16 2e4r s LEU 160 CO 0.00 0.13 1.01 -1.00 0.23 0.00 0.00 176.35 176.72 2e4r s HIS 161 N -1.57 3.27 -0.14 0.29 3.76 -0.29 -3.57 115.29 117.05 2e4r s HIS 161 Ca 0.36 1.50 0.02 0.00 -0.15 0.00 0.00 55.06 56.78 2e4r s HIS 161 Cb -0.13 -2.88 0.02 0.00 1.11 0.00 0.00 32.58 30.70 2e4r s HIS 161 CO 0.28 -0.60 -0.19 0.99 -0.85 0.00 0.00 174.74 174.37 2e4r s THR 162 N -2.50 1.84 -0.19 1.30 2.01 -0.23 -0.07 115.64 117.80 2e4r s THR 162 Ca 0.61 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 2e4r s THR 162 Cb -0.12 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2e4r s THR 162 CO 0.31 0.51 0.52 -0.22 -0.69 0.00 0.00 174.62 175.04 2e4r s LEU 163 N 1.07 4.16 -0.32 4.42 2.96 -1.26 -1.71 118.68 128.00 2e4r s LEU 163 Ca -0.02 0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2e4r s LEU 163 Cb -0.14 -2.71 0.07 0.00 0.50 0.00 0.00 46.19 43.91 2e4r s LEU 163 CO -0.06 -0.17 0.03 -0.76 -1.32 0.00 0.00 176.35 174.08 2e4r s LEU 164 N 1.57 4.24 0.43 -0.68 1.43 0.83 -2.03 118.68 124.46 2e4r s LEU 164 Ca 0.24 -1.57 -0.24 0.00 -1.03 0.00 0.00 54.13 51.54 2e4r s LEU 164 Cb -0.15 -1.70 -0.08 0.00 0.03 0.00 0.00 46.19 44.28 2e4r s LEU 164 CO 0.10 -0.33 1.14 -0.36 0.23 0.00 0.00 176.35 177.13 2e4r s PHE 165 N 1.16 3.02 -0.02 0.29 0.08 -0.04 -1.99 117.98 120.48 2e4r s PHE 165 Ca -0.01 1.57 -0.01 0.00 0.12 0.00 0.00 56.93 58.60 2e4r s PHE 165 Cb -0.20 -3.32 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 2e4r s PHE 165 CO -0.03 -1.24 0.06 -0.51 -0.10 0.00 0.00 175.22 173.40 2e4r s LEU 166 N -2.81 3.83 0.83 -0.37 1.43 -1.26 -1.51 118.68 118.81 2e4r s LEU 166 Ca 0.61 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 2e4r s LEU 166 Cb -0.27 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.84 2e4r s LEU 166 CO 0.34 0.29 1.04 -0.67 0.23 0.00 0.00 176.35 177.58 2e4r n ASP 167 N 1.35 0.39 -3.73 2.29 -0.08 -0.81 -4.82 116.55 111.15 2e4r n ASP 167 Ca -0.14 0.54 -0.12 0.00 -1.51 0.00 0.00 54.79 53.56 2e4r n ASP 167 Cb 0.53 -1.44 -0.13 0.00 2.34 0.00 0.00 41.12 42.42 2e4r n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2e4r s ILE 168 N -2.18 -0.03 -0.75 5.18 2.07 -1.26 -2.06 121.20 122.16 2e4r s ILE 168 Ca 0.70 0.13 0.04 0.00 -1.41 0.00 0.00 60.65 60.10 2e4r s ILE 168 Cb -0.28 -0.39 0.19 0.00 0.13 0.00 0.00 42.46 42.10 2e4r s ILE 168 CO 0.54 0.05 0.60 0.29 -1.91 0.00 0.00 174.94 174.51 2e4r n LYS 169 N 4.08 2.12 -0.20 3.50 4.76 0.25 -4.98 118.16 127.69 2e4r n LYS 169 Ca -0.24 -4.52 0.00 0.00 -2.87 0.00 0.00 58.31 50.69 2e4r n LYS 169 Cb 0.54 -2.31 0.09 0.00 -1.84 0.00 0.00 35.03 31.50 2e4r n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e4r h ALA 170 N 5.36 0.55 0.00 7.82 0.00 -1.83 0.07 119.26 131.22 2e4r h ALA 170 Ca 0.16 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2e4r h ALA 170 Cb 0.75 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2e4r h ALA 170 CO 0.77 -0.41 -0.33 0.93 0.00 0.00 0.00 179.25 180.21 2e4r h GLU 171 N 0.08 0.00 -0.01 0.00 5.08 -1.95 -0.40 114.58 117.39 2e4r h GLU 171 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2e4r h GLU 171 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2e4r h GLU 171 CO -0.55 0.33 -0.08 1.63 -1.00 0.00 0.00 179.01 179.34 2e4r n LYS 172 N -3.65 1.00 -2.92 2.33 5.02 -0.66 -4.92 118.16 114.35 2e4r n LYS 172 Ca -0.01 -0.40 -0.22 0.00 -2.02 0.00 0.00 58.31 55.66 2e4r n LYS 172 Cb 0.45 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2e4r n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e4r n ARG 173 N -0.65 -4.40 -3.74 1.97 1.74 -0.10 -4.98 116.66 106.49 2e4r n ARG 173 Ca 0.17 0.93 -0.36 0.00 -0.77 0.00 0.00 57.85 57.82 2e4r n ARG 173 Cb 0.28 -5.76 -0.11 0.00 -1.02 0.00 0.00 32.46 25.85 2e4r n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2e4r s MET 174 N -5.59 3.92 -0.17 5.56 -1.94 -0.52 -5.00 119.30 115.55 2e4r s MET 174 Ca 0.25 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.89 2e4r s MET 174 Cb -0.11 -3.44 0.04 0.00 2.01 0.00 0.00 34.83 33.32 2e4r s MET 174 CO 0.31 -0.01 -0.10 0.71 -0.01 0.00 0.00 175.02 175.93 2e4r s TYR 175 N 1.20 2.15 0.13 -0.03 2.02 -1.26 -0.59 117.35 120.97 2e4r s TYR 175 Ca 0.06 -1.34 -0.31 0.00 -0.37 0.00 0.00 57.07 55.10 2e4r s TYR 175 Cb -0.14 -1.53 -0.10 0.00 -0.40 0.00 0.00 41.96 39.78 2e4r s TYR 175 CO 0.05 -0.69 1.70 1.41 -1.57 0.00 0.00 175.55 176.45 2e4r s MET 176 N 1.49 4.17 0.61 -0.62 -2.45 -0.88 -4.96 119.30 116.66 2e4r s MET 176 Ca 0.01 2.47 -0.06 0.00 -1.25 0.00 0.00 55.69 56.86 2e4r s MET 176 Cb -0.15 -3.41 0.02 0.00 1.25 0.00 0.00 34.83 32.54 2e4r s MET 176 CO -0.09 -0.74 0.92 0.95 1.05 0.00 0.00 175.02 177.11 2e4r s THR 177 N 2.09 3.37 0.35 10.11 -4.23 -1.26 -4.47 115.64 121.61 2e4r s THR 177 Ca 0.75 -0.06 0.08 0.00 -1.18 0.00 0.00 61.69 61.29 2e4r s THR 177 Cb -0.44 -3.36 0.12 0.00 1.34 0.00 0.00 72.50 70.16 2e4r s THR 177 CO 0.33 -0.37 1.84 0.00 -0.54 0.00 0.00 174.62 175.88 2e4r h ALA 178 N -0.26 1.35 -0.29 3.99 0.00 -1.91 -2.26 119.26 119.88 2e4r h ALA 178 Ca -0.45 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2e4r h ALA 178 Cb 1.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2e4r h ALA 178 CO 0.60 0.44 0.19 -0.91 0.00 0.00 0.00 179.25 179.58 2e4r h ASN 179 N 0.25 0.34 -0.64 0.00 4.21 -1.90 -0.25 115.58 117.59 2e4r h ASN 179 Ca 0.04 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 2e4r h ASN 179 Cb 0.52 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.61 2e4r h ASN 179 CO 0.04 0.26 0.28 -0.33 -1.29 0.00 0.00 177.43 176.38 2e4r h GLU 180 N 0.39 0.94 -0.67 0.81 5.08 -1.81 -1.37 114.58 117.94 2e4r h GLU 180 Ca 0.11 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2e4r h GLU 180 Cb -0.03 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2e4r h GLU 180 CO -0.02 0.77 0.41 0.00 -1.00 0.00 0.00 179.01 179.17 2e4r h ALA 181 N 1.12 0.88 -0.80 3.43 0.00 -1.00 -0.94 119.26 121.94 2e4r h ALA 181 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2e4r h ALA 181 Cb 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2e4r h ALA 181 CO -0.02 0.17 0.33 0.52 0.00 0.00 0.00 179.25 180.25 2e4r h MET 182 N 0.81 1.18 -0.29 0.00 2.86 -0.63 -1.62 114.93 117.24 2e4r h MET 182 Ca 0.27 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2e4r h MET 182 Cb 0.03 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2e4r h MET 182 CO -0.11 0.94 0.10 0.93 1.06 0.00 0.00 176.91 179.83 2e4r h GLU 183 N 1.15 0.44 -0.90 1.72 4.39 -0.53 -1.95 114.58 118.90 2e4r h GLU 183 Ca 0.27 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2e4r h GLU 183 Cb 0.19 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2e4r h GLU 183 CO -0.02 0.49 0.50 -0.07 -1.16 0.00 0.00 179.01 178.74 2e4r h LEU 184 N 0.30 1.13 -0.76 1.33 3.38 -0.97 -2.32 115.31 117.40 2e4r h LEU 184 Ca 0.09 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2e4r h LEU 184 Cb 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2e4r h LEU 184 CO -0.00 0.90 -0.12 -0.07 0.09 0.00 0.00 178.44 179.24 2e4r h LEU 185 N 1.27 0.81 -0.79 1.67 3.38 -1.12 -1.79 115.31 118.73 2e4r h LEU 185 Ca 0.32 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2e4r h LEU 185 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2e4r h LEU 185 CO -0.05 0.95 0.09 -0.07 0.09 0.00 0.00 178.44 179.45 2e4r h LEU 186 N 0.74 0.96 -1.06 1.67 3.38 -1.07 -0.02 115.31 119.90 2e4r h LEU 186 Ca 0.12 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2e4r h LEU 186 Cb 0.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2e4r h LEU 186 CO 0.04 0.96 0.06 0.11 0.09 0.00 0.00 178.44 179.70 2e4r h LYS 187 N 0.94 0.73 -0.26 1.13 1.57 -1.09 0.13 116.57 119.71 2e4r h LYS 187 Ca 0.19 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 2e4r h LYS 187 Cb 0.42 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2e4r h LYS 187 CO 0.01 0.70 -0.59 0.28 -0.57 0.00 0.00 179.45 179.29 2e4r h VAL 188 N 0.70 1.28 -0.78 0.50 2.07 -0.87 -2.23 116.25 116.91 2e4r h VAL 188 Ca 0.15 -1.78 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 2e4r h VAL 188 Cb 0.34 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2e4r h VAL 188 CO 0.01 0.58 0.38 -0.08 0.02 0.00 0.00 177.57 178.47 2e4r h GLU 189 N 0.64 1.11 -0.94 1.57 4.57 -0.59 0.35 114.58 121.28 2e4r h GLU 189 Ca 0.00 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2e4r h GLU 189 Cb 1.20 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 2e4r h GLU 189 CO 0.13 0.86 0.62 0.22 -1.18 0.00 0.00 179.01 179.66 2e4r h ASP 190 N 1.09 1.07 0.11 1.04 3.58 -0.61 1.16 116.42 123.86 2e4r h ASP 190 Ca 0.27 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2e4r h ASP 190 Cb 0.11 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2e4r h ASP 190 CO -0.03 0.77 -0.05 0.24 -2.88 0.00 0.00 179.24 177.28 2e4r h MET 191 N 1.26 -0.14 0.00 0.28 2.86 -0.68 -3.37 114.93 115.15 2e4r h MET 191 Ca 0.35 0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.83 2e4r h MET 191 Cb -0.12 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2e4r h MET 191 CO -0.08 0.36 -1.13 0.87 1.06 0.00 0.00 176.91 177.99 2e4r h LYS 192 N -0.80 0.00 -6.46 1.72 1.57 -0.27 -3.49 116.57 108.85 2e4r h LYS 192 Ca -0.01 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.27 2e4r h LYS 192 Cb 0.57 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 2e4r h LYS 192 CO 0.02 0.48 -0.87 1.63 -0.57 0.00 0.00 179.45 180.14 2e4r n LYS 193 N -3.08 -3.55 -0.03 3.15 5.02 0.40 -4.87 118.16 115.21 2e4r n LYS 193 Ca -0.06 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 56.79 2e4r n LYS 193 Cb 0.85 -4.67 0.35 0.00 -0.02 0.00 0.00 35.03 31.55 2e4r n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e4r n GLY 194 N -1.89 0.49 2.59 0.72 0.00 -1.26 -4.93 105.19 100.91 2e4r n GLY 194 Ca -0.28 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 2e4r n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4r n GLY 195 N 1.25 -0.17 0.13 -0.02 0.00 -1.26 -4.93 105.19 100.19 2e4r n GLY 195 Ca 0.17 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2e4r n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e4r n VAL 196 N -4.12 1.59 -3.59 1.61 0.31 -1.26 -4.90 118.33 107.97 2e4r n VAL 196 Ca -0.09 -0.58 -0.27 0.00 -0.01 0.00 0.00 64.34 63.39 2e4r n VAL 196 Cb 0.59 -1.56 -0.16 0.00 -0.91 0.00 0.00 33.84 31.80 2e4r n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2e4r s PHE 197 N -2.53 0.21 0.19 3.52 5.36 -1.26 -4.97 117.98 118.50 2e4r s PHE 197 Ca -0.31 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.22 2e4r s PHE 197 Cb 0.08 -0.74 -0.01 0.00 -0.34 0.00 0.00 43.02 42.02 2e4r s PHE 197 CO 0.65 -0.61 0.06 0.25 -1.46 0.00 0.00 175.22 174.12 2e4r n THR 198 N 5.27 0.00 0.29 0.12 -2.24 -1.26 -4.63 114.28 111.83 2e4r n THR 198 Ca -0.07 -1.08 0.16 0.00 -2.27 0.00 0.00 64.05 60.79 2e4r n THR 198 Cb 0.47 0.38 0.86 0.00 -2.10 0.00 0.00 70.33 69.94 2e4r n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e4r h ASP 199 N 0.73 0.00 -0.34 3.42 3.32 -1.99 -2.33 116.42 119.22 2e4r h ASP 199 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2e4r h ASP 199 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2e4r h ASP 199 CO 0.24 0.06 0.00 0.47 -1.72 0.00 0.00 179.24 178.28 2e4r n ASP 200 N -3.50 3.11 -4.74 6.45 8.00 -1.26 -1.19 116.55 123.42 2e4r n ASP 200 Ca -0.02 -1.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 2e4r n ASP 200 Cb 0.18 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 2e4r n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e4r s THR 201 N -1.56 3.67 0.02 -3.53 2.01 -0.88 -4.80 115.64 110.57 2e4r s THR 201 Ca 0.37 1.42 -0.26 0.00 0.31 0.00 0.00 61.69 63.54 2e4r s THR 201 Cb 0.22 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 2e4r s THR 201 CO 0.31 0.24 0.81 -0.22 -0.69 0.00 0.00 174.62 175.06 2e4r s LEU 202 N -0.34 4.41 0.13 4.42 2.96 -1.26 -1.47 118.68 127.53 2e4r s LEU 202 Ca 0.51 1.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.90 2e4r s LEU 202 Cb -0.31 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 2e4r s LEU 202 CO 0.36 -0.07 -0.01 0.68 -1.32 0.00 0.00 176.35 175.99 2e4r s VAL 203 N 0.31 0.56 -0.04 1.68 -7.23 0.01 -4.20 120.40 111.49 2e4r s VAL 203 Ca 0.41 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2e4r s VAL 203 Cb -0.20 -1.92 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 2e4r s VAL 203 CO 0.23 -0.64 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.54 2e4r s VAL 204 N -3.73 1.26 -0.10 1.32 1.01 0.17 -1.47 120.40 118.86 2e4r s VAL 204 Ca 0.19 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2e4r s VAL 204 Cb 0.06 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2e4r s VAL 204 CO -0.00 0.37 -0.20 -0.69 0.00 0.00 0.00 175.10 174.58 2e4r s VAL 205 N 0.03 2.48 -0.14 2.92 1.01 0.27 -1.18 120.40 125.79 2e4r s VAL 205 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2e4r s VAL 205 Cb -0.10 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2e4r s VAL 205 CO 0.01 0.55 -0.14 -0.22 0.00 0.00 0.00 175.10 175.31 2e4r s LEU 206 N 0.17 1.64 -0.05 3.92 2.96 -1.12 -1.09 118.68 125.11 2e4r s LEU 206 Ca -0.11 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 2e4r s LEU 206 Cb -0.16 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 2e4r s LEU 206 CO 0.06 -0.06 -0.21 0.00 -1.32 0.00 0.00 176.35 174.82 2e4r s ALA 207 N 1.49 1.84 -1.27 5.97 0.00 -0.06 -1.71 121.76 128.02 2e4r s ALA 207 Ca 0.05 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 2e4r s ALA 207 Cb -0.13 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2e4r s ALA 207 CO -0.10 0.36 0.81 0.54 0.00 0.00 0.00 175.76 177.37 2e4r n ARG 208 N 2.99 -5.57 -1.77 0.00 1.74 -0.35 -1.73 116.66 111.98 2e4r n ARG 208 Ca -0.17 0.71 -0.38 0.00 -0.77 0.00 0.00 57.85 57.23 2e4r n ARG 208 Cb 0.52 -5.44 0.04 0.00 -1.02 0.00 0.00 32.46 26.57 2e4r n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e4r s ALA 209 N -3.55 2.81 0.00 7.54 0.00 -1.26 -2.25 121.76 125.05 2e4r s ALA 209 Ca 0.01 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2e4r s ALA 209 Cb -0.01 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2e4r s ALA 209 CO 0.78 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2e4r n GLY 210 N 0.73 3.01 3.82 0.00 0.00 -1.26 -3.92 105.19 107.58 2e4r n GLY 210 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2e4r n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e4r s SER 211 N 0.48 4.37 0.35 1.61 1.04 -0.95 -4.67 113.70 115.93 2e4r s SER 211 Ca 0.00 1.12 0.17 0.00 0.48 0.00 0.00 55.95 57.72 2e4r s SER 211 Cb 0.00 -1.79 0.58 0.00 0.10 0.00 0.00 66.02 64.90 2e4r s SER 211 CO 0.00 -2.02 1.69 -0.07 0.98 0.00 0.00 173.24 173.82 2e4r h LEU 212 N -1.13 0.00 -5.97 2.42 3.38 -1.96 -3.35 115.31 108.70 2e4r h LEU 212 Ca -0.48 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.92 2e4r h LEU 212 Cb 1.29 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.63 2e4r h LEU 212 CO 0.62 0.44 -0.81 0.59 0.09 0.00 0.00 178.44 179.36 2e4r n ASN 213 N -3.57 2.55 -4.73 -0.43 3.02 -1.26 -5.10 115.26 105.74 2e4r n ASN 213 Ca -0.00 -3.22 -0.30 0.00 -0.03 0.00 0.00 54.58 51.02 2e4r n ASN 213 Cb 0.55 -0.64 0.12 0.00 -0.61 0.00 0.00 39.78 39.20 2e4r n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2e4r s PRO 214 N -2.26 1.60 -0.25 3.52 0.04 -1.26 -4.98 135.00 131.42 2e4r s PRO 214 Ca 0.40 1.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.36 2e4r s PRO 214 Cb 0.20 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 2e4r s PRO 214 CO -0.07 -2.07 0.34 0.99 0.04 0.00 0.00 177.00 176.23 2e4r s THR 215 N -2.87 5.21 -0.23 1.26 2.01 -0.71 -4.94 115.64 115.38 2e4r s THR 215 Ca 0.63 0.53 0.02 0.00 0.31 0.00 0.00 61.69 63.18 2e4r s THR 215 Cb -0.18 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.71 2e4r s THR 215 CO 0.57 0.21 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.99 2e4r s ILE 216 N 1.71 1.79 -0.02 1.82 1.01 -1.26 -0.88 121.20 125.38 2e4r s ILE 216 Ca 0.15 -1.29 0.03 0.00 0.00 0.00 0.00 60.65 59.53 2e4r s ILE 216 Cb -0.15 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 2e4r s ILE 216 CO 0.09 0.02 -0.10 -0.13 0.00 0.00 0.00 174.94 174.81 2e4r s ARG 217 N 1.29 0.93 -0.04 2.79 1.81 -0.25 -4.46 118.95 121.03 2e4r s ARG 217 Ca -0.05 -0.36 0.03 0.00 -1.72 0.00 0.00 55.73 53.63 2e4r s ARG 217 Cb -0.18 -0.89 0.00 0.00 -0.45 0.00 0.00 34.95 33.43 2e4r s ARG 217 CO -0.07 0.19 -0.11 0.00 -0.68 0.00 0.00 175.30 174.63 2e4r s ALA 218 N -0.07 1.06 0.00 2.13 0.00 -0.95 0.96 121.76 124.89 2e4r s ALA 218 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2e4r s ALA 218 Cb -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2e4r s ALA 218 CO 0.00 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2e4r n GLY 219 N 3.37 -1.39 3.78 0.00 0.00 -0.54 -3.66 105.19 106.75 2e4r n GLY 219 Ca -0.19 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 2e4r n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e4r s TYR 220 N -2.40 3.64 0.19 1.61 2.02 -1.26 -0.81 117.35 120.34 2e4r s TYR 220 Ca 0.00 1.76 -0.15 0.00 -0.37 0.00 0.00 57.07 58.31 2e4r s TYR 220 Cb 0.00 -2.93 0.18 0.00 -0.40 0.00 0.00 41.96 38.81 2e4r s TYR 220 CO 0.00 0.15 1.64 0.28 -1.57 0.00 0.00 175.55 176.04 2e4r h VAL 221 N 2.53 0.42 -1.09 0.71 2.07 -1.17 -0.59 116.25 119.14 2e4r h VAL 221 Ca -0.47 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.35 2e4r h VAL 221 Cb 1.19 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2e4r h VAL 221 CO 0.64 0.00 0.73 0.07 0.02 0.00 0.00 177.57 179.03 2e4r h LYS 222 N -0.02 0.24 0.01 1.57 2.10 -1.43 0.22 116.57 119.26 2e4r h LYS 222 Ca 0.26 -0.01 -0.30 0.00 -2.00 0.00 0.00 60.65 58.59 2e4r h LYS 222 Cb 0.42 -0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 31.65 2e4r h LYS 222 CO -0.57 0.16 -1.78 -0.25 -2.00 0.00 0.00 179.45 175.00 2e4r n ASP 223 N -4.48 0.95 0.06 7.07 8.00 -0.32 -4.46 116.55 123.36 2e4r n ASP 223 Ca 0.26 0.37 0.09 0.00 0.71 0.00 0.00 54.79 56.22 2e4r n ASP 223 Cb 1.01 -0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.97 2e4r n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e4r n LEU 224 N -3.07 0.56 -0.21 0.64 4.32 -0.58 -4.38 117.00 114.28 2e4r n LEU 224 Ca -0.19 0.22 0.28 0.00 -0.02 0.00 0.00 56.01 56.30 2e4r n LEU 224 Cb 1.06 -0.01 0.69 0.00 -1.62 0.00 0.00 43.42 43.54 2e4r n LEU 224 CO 0.45 -0.07 1.26 -0.29 -1.22 0.00 0.00 177.39 177.51 2e4r h ILE 225 N 0.00 0.55 -0.16 -0.08 2.10 -0.83 -0.56 117.51 118.52 2e4r h ILE 225 Ca -0.03 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2e4r h ILE 225 Cb 1.10 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.30 2e4r h ILE 225 CO 0.01 0.01 0.00 0.54 -1.08 0.00 0.00 178.15 177.63 2e4r n ARG 226 N -4.31 1.62 -2.42 2.19 1.74 -1.26 -4.65 116.66 109.57 2e4r n ARG 226 Ca 0.20 -1.56 -0.36 0.00 -0.77 0.00 0.00 57.85 55.36 2e4r n ARG 226 Cb 0.96 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 31.15 2e4r n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e4r s GLU 227 N -0.94 3.88 -0.33 5.56 2.12 -0.22 -5.00 118.70 123.77 2e4r s GLU 227 Ca 0.17 1.59 -0.20 0.00 0.36 0.00 0.00 54.97 56.89 2e4r s GLU 227 Cb 0.10 -2.36 -0.00 0.00 0.26 0.00 0.00 34.13 32.12 2e4r s GLU 227 CO 0.14 -0.40 0.62 0.34 -0.54 0.00 0.00 175.26 175.42 2e4r s ASP 228 N -1.59 6.44 -0.07 -1.70 2.15 -1.26 -4.88 116.67 115.76 2e4r s ASP 228 Ca 0.63 0.24 0.20 0.00 0.43 0.00 0.00 52.55 54.05 2e4r s ASP 228 Cb -0.23 -2.32 0.69 0.00 -0.30 0.00 0.00 42.92 40.76 2e4r s ASP 228 CO 0.29 -0.53 1.60 0.49 -0.17 0.00 0.00 175.17 176.84 2e4r n PHE 229 N 5.94 1.29 -1.61 -5.34 3.72 -1.26 -5.07 117.46 115.13 2e4r n PHE 229 Ca -0.02 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 2e4r n PHE 229 Cb 0.49 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2e4r n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e4r n GLY 230 N 1.33 -2.37 3.74 1.37 0.00 -1.26 -4.80 105.19 103.21 2e4r n GLY 230 Ca 0.25 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 2e4r n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e4r s ASP 231 N -2.82 4.34 1.01 1.61 1.01 -1.26 -5.03 116.67 115.53 2e4r s ASP 231 Ca 0.00 2.05 -0.13 0.00 0.71 0.00 0.00 52.55 55.18 2e4r s ASP 231 Cb 0.00 -2.55 0.20 0.00 1.01 0.00 0.00 42.92 41.57 2e4r s ASP 231 CO 0.00 -2.15 1.10 -2.16 0.21 0.00 0.00 175.17 172.17 2e4r s PRO 232 N -4.41 0.30 0.56 8.23 0.04 -1.26 -4.55 135.00 133.91 2e4r s PRO 232 Ca 0.67 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 62.00 2e4r s PRO 232 Cb -0.22 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2e4r s PRO 232 CO 0.50 -2.79 0.97 -1.25 0.04 0.00 0.00 177.00 174.46 2e4r s PRO 233 N -5.05 3.70 0.18 0.56 0.04 -1.26 -4.71 135.00 128.46 2e4r s PRO 233 Ca 0.66 0.71 0.07 0.00 0.04 0.00 0.00 61.00 62.48 2e4r s PRO 233 Cb -0.17 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2e4r s PRO 233 CO 0.57 -0.40 -0.14 -1.01 0.04 0.00 0.00 177.00 176.06 2e4r s HIS 234 N -2.92 1.57 0.03 0.56 3.76 -1.26 -1.21 115.29 115.82 2e4r s HIS 234 Ca 0.55 -0.61 0.01 0.00 -0.15 0.00 0.00 55.06 54.85 2e4r s HIS 234 Cb -0.11 -0.75 -0.02 0.00 1.11 0.00 0.00 32.58 32.81 2e4r s HIS 234 CO 0.45 0.26 -0.05 0.96 -0.85 0.00 0.00 174.74 175.52 2e4r s ILE 235 N -2.91 0.26 -0.00 0.60 -4.36 -0.69 -4.26 121.20 109.84 2e4r s ILE 235 Ca 0.19 -0.94 0.06 0.00 -0.26 0.00 0.00 60.65 59.70 2e4r s ILE 235 Cb -0.01 -0.37 -0.03 0.00 1.25 0.00 0.00 42.46 43.30 2e4r s ILE 235 CO 0.05 -0.44 -0.18 -0.22 0.24 0.00 0.00 174.94 174.39 2e4r s LEU 236 N -1.45 2.58 -0.05 0.37 2.96 -0.84 -2.81 118.68 119.43 2e4r s LEU 236 Ca -0.13 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2e4r s LEU 236 Cb -0.10 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.10 2e4r s LEU 236 CO -0.00 0.30 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.59 2e4r s ILE 237 N -0.80 0.97 -0.42 6.68 1.01 -0.32 -0.12 121.20 128.19 2e4r s ILE 237 Ca 0.13 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 2e4r s ILE 237 Cb -0.10 -0.89 0.10 0.00 0.01 0.00 0.00 42.46 41.58 2e4r s ILE 237 CO 0.03 0.31 0.24 -0.69 0.00 0.00 0.00 174.94 174.82 2e4r s VAL 238 N 0.54 3.74 0.78 2.92 1.01 -0.69 -0.66 120.40 128.04 2e4r s VAL 238 Ca -0.10 -1.76 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 2e4r s VAL 238 Cb -0.14 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2e4r s VAL 238 CO 0.02 -0.62 1.14 -2.84 0.00 0.00 0.00 175.10 172.80 2e4r s PRO 239 N 1.28 2.02 0.00 2.72 0.02 -1.26 -1.06 135.00 138.71 2e4r s PRO 239 Ca 0.05 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.52 2e4r s PRO 239 Cb -0.23 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2e4r s PRO 239 CO -0.01 -1.87 0.00 0.41 -0.33 0.00 0.00 177.00 175.20 2e4r n GLY 240 N -0.34 1.33 3.70 0.52 0.00 -1.23 -4.82 105.19 104.35 2e4r n GLY 240 Ca 0.11 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2e4r n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e4r s LYS 241 N 4.33 4.35 0.18 1.61 2.20 -1.12 -4.95 119.74 126.35 2e4r s LYS 241 Ca 0.00 1.83 -0.12 0.00 -0.36 0.00 0.00 55.97 57.32 2e4r s LYS 241 Cb 0.00 -3.47 -0.07 0.00 -1.51 0.00 0.00 37.83 32.78 2e4r s LYS 241 CO 0.00 -0.43 0.53 -0.51 -0.36 0.00 0.00 175.35 174.58 2e4r s LEU 242 N 1.83 4.26 0.48 5.43 1.43 -1.26 -4.90 118.68 125.95 2e4r s LEU 242 Ca 0.60 0.97 -0.08 0.00 -1.03 0.00 0.00 54.13 54.59 2e4r s LEU 242 Cb -0.29 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2e4r s LEU 242 CO 0.26 0.03 0.81 -1.00 0.23 0.00 0.00 176.35 176.68 2e4r s HIS 243 N -1.63 3.54 0.16 0.29 3.76 -1.26 -4.93 115.29 115.22 2e4r s HIS 243 Ca 0.42 0.95 -0.16 0.00 -0.15 0.00 0.00 55.06 56.11 2e4r s HIS 243 Cb -0.13 -2.40 0.08 0.00 1.11 0.00 0.00 32.58 31.23 2e4r s HIS 243 CO 0.20 -0.28 1.73 0.82 -0.85 0.00 0.00 174.74 176.35 2e4r h ILE 244 N 0.41 0.81 0.00 0.60 1.08 -1.98 -2.05 117.51 116.38 2e4r h ILE 244 Ca -0.47 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 63.91 2e4r h ILE 244 Cb 1.20 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2e4r h ILE 244 CO 0.62 0.03 -0.18 1.62 -0.69 0.00 0.00 178.15 179.56 2e4r h VAL 245 N 0.18 0.90 -0.05 1.67 3.04 -1.98 -0.50 116.25 119.52 2e4r h VAL 245 Ca 0.17 -0.65 -0.02 0.00 -1.01 0.00 0.00 66.70 65.19 2e4r h VAL 245 Cb 0.20 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2e4r h VAL 245 CO -0.23 0.17 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.13 2e4r h GLU 246 N 0.00 0.10 -0.59 4.17 5.08 -1.64 -1.78 114.58 119.93 2e4r h GLU 246 Ca -0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2e4r h GLU 246 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2e4r h GLU 246 CO 0.02 0.54 0.33 0.00 -1.00 0.00 0.00 179.01 178.90 2e4r h ALA 247 N 0.57 0.77 -0.52 3.43 0.00 -0.96 -0.29 119.26 122.24 2e4r h ALA 247 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2e4r h ALA 247 Cb 0.51 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2e4r h ALA 247 CO 0.01 0.01 0.29 0.93 0.00 0.00 0.00 179.25 180.50 2e4r h GLU 248 N 0.63 0.56 -0.31 0.00 5.08 -1.05 -1.09 114.58 118.40 2e4r h GLU 248 Ca 0.25 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2e4r h GLU 248 Cb 0.12 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2e4r h GLU 248 CO -0.15 0.37 0.10 -0.92 -1.00 0.00 0.00 179.01 177.42 2e4r h TYR 249 N 0.58 0.50 -0.81 4.33 5.03 -0.67 -0.04 116.97 125.87 2e4r h TYR 249 Ca 0.22 -0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.55 2e4r h TYR 249 Cb 0.08 -0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.15 2e4r h TYR 249 CO -0.08 0.50 0.49 -0.07 -1.32 0.00 0.00 178.16 177.69 2e4r h LEU 250 N 0.35 0.76 -0.20 2.82 3.38 -0.65 0.48 115.31 122.25 2e4r h LEU 250 Ca 0.10 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2e4r h LEU 250 Cb 0.23 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2e4r h LEU 250 CO -0.00 0.48 -0.23 0.58 0.09 0.00 0.00 178.44 179.35 2e4r h VAL 251 N 0.89 1.33 0.06 1.22 2.07 -0.97 0.63 116.25 121.47 2e4r h VAL 251 Ca 0.36 -1.41 -0.25 0.00 0.82 0.00 0.00 66.70 66.22 2e4r h VAL 251 Cb 0.20 1.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2e4r h VAL 251 CO -0.19 0.43 -1.08 -0.33 0.02 0.00 0.00 177.57 176.43 2e4r h GLU 252 N 0.19 0.39 0.00 1.57 4.39 -0.71 -3.25 114.58 117.16 2e4r h GLU 252 Ca 0.03 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2e4r h GLU 252 Cb 0.79 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2e4r h GLU 252 CO 0.06 1.17 -1.58 -1.33 -1.16 0.00 0.00 179.01 176.17 2e4r n MET 253 N -3.68 0.59 -0.06 2.33 2.81 0.17 -4.63 117.12 114.65 2e4r n MET 253 Ca -0.08 -0.12 0.07 0.00 -1.81 0.00 0.00 57.70 55.76 2e4r n MET 253 Cb 0.91 -1.33 0.10 0.00 -0.71 0.00 0.00 33.22 32.19 2e4r n MET 253 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2e4r n ALA 254 N -1.95 2.17 -3.30 3.04 0.00 0.15 -4.90 120.51 115.73 2e4r n ALA 254 Ca -0.02 -2.12 -0.24 0.00 0.00 0.00 0.00 53.44 51.06 2e4r n ALA 254 Cb 0.36 -0.27 0.02 0.00 0.00 0.00 0.00 19.45 19.56 2e4r n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e4r n GLY 255 N -1.13 -0.50 3.79 0.00 0.00 -1.02 -2.24 105.19 104.08 2e4r n GLY 255 Ca 0.11 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2e4r n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e4r s ALA 256 N -3.08 2.70 -0.02 4.61 0.00 -0.84 -4.74 121.76 120.40 2e4r s ALA 256 Ca 0.40 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 2e4r s ALA 256 Cb -0.20 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2e4r s ALA 256 CO 0.49 -0.83 1.97 -2.30 0.00 0.00 0.00 175.76 175.09 2e4r n PRO 257 N -1.93 2.61 0.27 0.00 -0.02 -1.26 -4.61 135.00 130.07 2e4r n PRO 257 Ca 0.09 0.94 0.03 0.00 -2.02 0.00 0.00 63.50 62.55 2e4r n PRO 257 Cb 0.52 -2.93 0.17 0.00 -0.02 0.00 0.00 33.50 31.25 2e4r n PRO 257 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2e4r h ARG 258 N 10.59 0.00 0.00 -0.52 2.43 -1.93 0.53 114.38 125.48 2e4r h ARG 258 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2e4r h ARG 258 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2e4r h ARG 258 CO 0.94 0.00 0.00 1.05 -1.51 0.00 0.00 179.97 180.45 2e4r h GLU 259 N 0.00 0.00 0.00 0.20 4.11 -1.99 -2.88 114.58 114.02 2e4r h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2e4r h GLU 259 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2e4r h GLU 259 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2e4r n ILE 260 N -2.77 0.80 -0.12 -1.06 -5.35 0.18 -1.92 119.36 109.12 2e4r n ILE 260 Ca 0.03 0.17 0.18 0.00 -0.27 0.00 0.00 62.75 62.86 2e4r n ILE 260 Cb 0.40 -0.99 0.58 0.00 -1.74 0.00 0.00 39.64 37.89 2e4r n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2e4r h LEU 261 N 0.00 0.24 -7.93 7.28 3.38 -1.71 -3.27 115.31 113.30 2e4r h LEU 261 Ca 0.00 0.01 -0.65 0.00 0.09 0.00 0.00 57.88 57.34 2e4r h LEU 261 Cb 0.37 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2e4r h LEU 261 CO 0.00 0.12 1.99 -0.13 0.09 0.00 0.00 178.44 180.51 2e4r s ARG 262 N -5.25 3.84 -0.08 1.13 1.81 -0.81 -4.96 118.95 114.63 2e4r s ARG 262 Ca -0.07 -1.74 -0.30 0.00 -1.72 0.00 0.00 55.73 51.90 2e4r s ARG 262 Cb 0.21 -5.48 -0.02 0.00 -0.45 0.00 0.00 34.95 29.20 2e4r s ARG 262 CO 0.76 -2.30 1.06 0.08 -0.68 0.00 0.00 175.30 174.22 2e4r s VAL 263 N 4.64 4.63 -0.01 3.52 1.01 -1.23 -5.00 120.40 127.96 2e4r s VAL 263 Ca 0.52 1.91 -0.30 0.00 0.00 0.00 0.00 61.98 64.11 2e4r s VAL 263 Cb 0.03 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 2e4r s VAL 263 CO 0.04 0.02 1.53 0.20 0.00 0.00 0.00 175.10 176.89 2e4r s ASN 264 N 1.19 6.74 0.00 3.32 -0.87 -1.26 -5.12 114.94 118.94 2e4r s ASN 264 Ca 0.51 2.21 0.27 0.00 -1.57 0.00 0.00 52.86 54.28 2e4r s ASN 264 Cb -0.20 -2.55 0.82 0.00 -0.02 0.00 0.00 41.25 39.30 2e4r s ASN 264 CO 0.20 -0.83 1.62 1.33 -2.57 0.00 0.00 177.10 176.85