#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 0.47 -0.17 2.03 1.01 -1.11 -3.31 120.40 119.33 2e4r s VAL 2 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2e4r s VAL 2 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2e4r s VAL 2 CO 0.00 0.14 -0.10 -0.22 0.00 0.00 0.00 175.10 174.93 2e4r s LEU 3 N 0.01 2.74 -0.26 3.92 2.96 0.15 -0.70 118.68 127.50 2e4r s LEU 3 Ca 0.00 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 2e4r s LEU 3 Cb -0.04 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2e4r s LEU 3 CO -0.00 0.07 0.06 -0.31 -1.32 0.00 0.00 176.35 174.85 2e4r s TYR 4 N 0.91 3.08 -0.42 5.38 2.02 0.15 -1.13 117.35 127.35 2e4r s TYR 4 Ca -0.02 -0.63 -0.22 0.00 -0.37 0.00 0.00 57.07 55.83 2e4r s TYR 4 Cb -0.15 -2.23 0.02 0.00 -0.40 0.00 0.00 41.96 39.20 2e4r s TYR 4 CO -0.00 -0.44 0.74 -0.06 -1.57 0.00 0.00 175.55 174.22 2e4r s PHE 5 N 1.57 3.05 -0.15 2.71 0.40 0.28 -0.48 117.98 125.35 2e4r s PHE 5 Ca 0.05 0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.61 2e4r s PHE 5 Cb -0.16 -3.49 0.00 0.00 0.51 0.00 0.00 43.02 39.89 2e4r s PHE 5 CO 0.02 -0.87 -0.17 0.42 0.70 0.00 0.00 175.22 175.32 2e4r s ILE 6 N 3.10 2.50 0.29 0.64 1.01 -0.28 -0.53 121.20 127.93 2e4r s ILE 6 Ca 0.28 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.84 2e4r s ILE 6 Cb -0.13 -2.04 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 2e4r s ILE 6 CO 0.20 0.52 0.92 -0.83 0.00 0.00 0.00 174.94 175.76 2e4r s GLY 7 N 0.83 2.87 0.00 6.18 0.00 -0.59 -2.16 107.32 114.44 2e4r s GLY 7 Ca -0.05 0.52 0.22 0.00 0.00 0.00 0.00 44.72 45.40 2e4r s GLY 7 CO -0.01 0.99 1.08 1.04 0.00 0.00 0.00 173.10 176.20 2e4r n LEU 8 N 0.82 2.05 0.00 0.66 4.77 0.26 -4.49 117.00 121.07 2e4r n LEU 8 Ca 0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2e4r n LEU 8 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2e4r n LEU 8 CO 0.46 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2e4r n GLY 9 N 1.41 -1.68 0.07 -0.72 0.00 -0.83 -2.71 105.19 100.73 2e4r n GLY 9 Ca 0.09 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 0.00 0.99 3.38 -1.81 0.92 115.31 118.79 2e4r h LEU 10 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2e4r h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2e4r h LEU 10 CO 0.00 0.85 -0.75 0.00 0.09 0.00 0.00 178.44 178.63 2e4r n TYR 11 N -4.65 -0.04 -4.43 1.13 9.36 -1.26 -4.75 117.16 112.52 2e4r n TYR 11 Ca -0.09 0.01 -0.20 0.00 3.32 0.00 0.00 57.90 60.94 2e4r n TYR 11 Cb 0.30 0.04 -0.05 0.00 -0.63 0.00 0.00 39.34 39.01 2e4r n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2e4r n ASP 12 N -3.06 2.22 0.20 2.98 5.68 -1.26 -0.81 116.55 122.50 2e4r n ASP 12 Ca 0.00 -2.46 0.14 0.00 -0.50 0.00 0.00 54.79 51.97 2e4r n ASP 12 Cb 0.38 0.42 0.70 0.00 -1.14 0.00 0.00 41.12 41.47 2e4r n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2e4r h GLU 13 N 0.00 0.00 -0.13 0.11 9.09 -1.90 -1.98 114.58 119.77 2e4r h GLU 13 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 2e4r h GLU 13 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 2e4r h GLU 13 CO 0.41 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.01 2e4r n ARG 14 N -2.51 1.78 0.00 1.06 1.74 -1.26 -3.98 116.66 113.48 2e4r n ARG 14 Ca -0.01 -1.16 0.15 0.00 -0.77 0.00 0.00 57.85 56.06 2e4r n ARG 14 Cb 0.13 -1.43 0.67 0.00 -1.02 0.00 0.00 32.46 30.81 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 0.38 0.51 -4.83 0.55 8.00 -0.75 -4.80 116.55 115.62 2e4r n ASP 15 Ca 0.17 -0.79 -0.32 0.00 0.71 0.00 0.00 54.79 54.56 2e4r n ASP 15 Cb 0.36 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.40 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 -2.31 4.25 0.58 0.53 2.07 -1.10 -3.83 121.20 121.40 2e4r s ILE 16 Ca 0.34 0.99 -0.06 0.00 -1.41 0.00 0.00 60.65 60.51 2e4r s ILE 16 Cb 0.21 -3.59 0.01 0.00 0.13 0.00 0.00 42.46 39.21 2e4r s ILE 16 CO 0.43 -0.71 0.89 0.42 -1.91 0.00 0.00 174.94 174.06 2e4r s THR 17 N -2.69 3.72 0.25 4.00 -4.23 -1.26 -4.90 115.64 110.52 2e4r s THR 17 Ca 0.60 -0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.03 2e4r s THR 17 Cb -0.13 -3.47 0.25 0.00 1.34 0.00 0.00 72.50 70.50 2e4r s THR 17 CO 0.39 -0.47 1.92 0.58 -0.54 0.00 0.00 174.62 176.50 2e4r h VAL 18 N -0.13 1.26 -0.32 2.29 2.07 -1.96 -0.44 116.25 119.01 2e4r h VAL 18 Ca -0.45 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2e4r h VAL 18 Cb 1.25 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2e4r h VAL 18 CO 0.60 0.25 0.15 0.50 0.02 0.00 0.00 177.57 179.09 2e4r h LYS 19 N 1.35 0.47 -0.72 1.57 3.64 -1.97 -1.86 116.57 119.05 2e4r h LYS 19 Ca 0.36 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2e4r h LYS 19 Cb -0.15 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2e4r h LYS 19 CO -0.08 0.45 0.35 0.78 -2.27 0.00 0.00 179.45 178.69 2e4r h GLY 20 N 0.38 1.10 0.68 5.01 0.00 -1.74 -1.62 103.07 106.89 2e4r h GLY 20 Ca 0.11 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2e4r h GLY 20 CO -0.01 0.51 -0.01 -2.00 0.00 0.00 0.00 176.54 175.03 2e4r h LEU 21 N 1.00 -0.02 -0.68 3.11 5.85 -1.00 -1.12 115.31 122.45 2e4r h LEU 21 Ca 0.25 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2e4r h LEU 21 Cb 0.10 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2e4r h LEU 21 CO -0.03 0.29 0.39 -0.33 -0.34 0.00 0.00 178.44 178.42 2e4r h GLU 22 N -0.34 0.71 -0.42 1.25 5.08 -1.25 -0.46 114.58 119.14 2e4r h GLU 22 Ca -0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2e4r h GLU 22 Cb 0.33 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2e4r h GLU 22 CO 0.00 0.47 0.10 0.82 -1.00 0.00 0.00 179.01 179.41 2e4r h ILE 23 N 0.74 1.23 -0.63 3.13 2.04 -1.27 -2.97 117.51 119.78 2e4r h ILE 23 Ca 0.29 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2e4r h ILE 23 Cb 0.14 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2e4r h ILE 23 CO -0.16 0.28 0.40 0.00 0.00 0.00 0.00 178.15 178.67 2e4r h ALA 24 N 0.96 0.82 0.00 1.87 0.00 -0.55 -1.67 119.26 120.68 2e4r h ALA 24 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2e4r h ALA 24 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2e4r h ALA 24 CO 0.00 0.16 -0.01 0.87 0.00 0.00 0.00 179.25 180.27 2e4r h LYS 25 N 0.79 0.00 0.00 0.00 1.57 -0.95 -2.03 116.57 115.94 2e4r h LYS 25 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2e4r h LYS 25 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2e4r h LYS 25 CO -0.09 0.01 -0.61 1.63 -0.57 0.00 0.00 179.45 179.81 2e4r n LYS 26 N -3.57 0.02 -2.70 3.15 5.02 -0.65 -4.94 118.16 114.49 2e4r n LYS 26 Ca -0.03 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.91 2e4r n LYS 26 Cb 0.09 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 2e4r n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e4r h ASP 28 N 2.51 0.49 -4.23 0.00 3.32 -1.12 -3.45 116.42 113.93 2e4r h ASP 28 Ca -0.48 -0.40 -0.40 0.00 0.02 0.00 0.00 57.03 55.77 2e4r h ASP 28 Cb 1.20 -0.15 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2e4r h ASP 28 CO 0.63 1.20 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.26 2e4r s TYR 29 N -3.23 0.95 -0.10 4.55 2.02 -1.15 -5.05 117.35 115.35 2e4r s TYR 29 Ca -0.05 -0.26 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2e4r s TYR 29 Cb 0.09 -0.59 0.02 0.00 -0.40 0.00 0.00 41.96 41.08 2e4r s TYR 29 CO 0.86 -0.01 -0.06 0.08 -1.57 0.00 0.00 175.55 174.86 2e4r s VAL 30 N -0.57 0.85 0.32 0.71 1.01 -1.26 -1.29 120.40 120.18 2e4r s VAL 30 Ca 0.01 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.88 2e4r s VAL 30 Cb -0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2e4r s VAL 30 CO 0.00 0.33 0.06 -0.36 0.00 0.00 0.00 175.10 175.14 2e4r s PHE 31 N 1.63 2.65 0.16 5.22 0.40 0.84 -1.71 117.98 127.17 2e4r s PHE 31 Ca 0.02 -0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 55.79 2e4r s PHE 31 Cb -0.13 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 41.98 2e4r s PHE 31 CO -0.06 0.46 0.53 0.00 0.70 0.00 0.00 175.22 176.85 2e4r s ALA 32 N -2.43 -1.29 0.01 5.36 0.00 -0.93 0.14 121.76 122.62 2e4r s ALA 32 Ca 0.35 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2e4r s ALA 32 Cb -0.03 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2e4r s ALA 32 CO 0.21 -0.74 -0.05 -1.83 0.00 0.00 0.00 175.76 173.35 2e4r s GLU 33 N -3.79 0.35 -0.07 0.00 4.04 -0.70 -0.86 118.70 117.67 2e4r s GLU 33 Ca 0.03 -0.32 0.19 0.00 0.04 0.00 0.00 54.97 54.91 2e4r s GLU 33 Cb -0.00 -0.25 0.39 0.00 0.02 0.00 0.00 34.13 34.29 2e4r s GLU 33 CO -0.11 0.06 1.17 1.19 -1.84 0.00 0.00 175.26 175.73 2e4r n PHE 34 N 2.50 0.00 -0.03 4.83 3.72 -1.26 -4.34 117.46 122.87 2e4r n PHE 34 Ca -0.16 -0.79 -0.09 0.00 -0.05 0.00 0.00 57.45 56.35 2e4r n PHE 34 Cb 0.57 -0.17 -0.14 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.12 0.88 0.11 1.38 0.18 -1.26 -4.01 117.16 114.33 2e4r n TYR 35 Ca 0.10 0.31 -0.02 0.00 1.88 0.00 0.00 57.90 60.17 2e4r n TYR 35 Cb 0.95 -1.16 0.07 0.00 -0.38 0.00 0.00 39.34 38.82 2e4r n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2e4r h THR 36 N 0.00 1.44 -2.48 -3.48 1.35 -1.99 -3.42 112.91 104.33 2e4r h THR 36 Ca -0.33 -2.54 0.16 0.00 -0.55 0.00 0.00 66.41 63.14 2e4r h THR 36 Cb 2.04 2.40 -0.05 0.00 -1.73 0.00 0.00 68.15 70.81 2e4r h THR 36 CO 0.07 0.71 0.51 -0.55 -0.25 0.00 0.00 175.52 176.01 2e4r s SER 37 N -6.72 -0.08 0.06 5.36 0.15 -1.26 -5.06 113.70 106.15 2e4r s SER 37 Ca 0.00 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.10 2e4r s SER 37 Cb 0.11 0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 2e4r s SER 37 CO 0.77 -1.01 -0.12 -0.76 1.20 0.00 0.00 173.24 173.32 2e4r s LEU 38 N -3.16 2.25 -0.93 3.45 1.43 -1.26 -4.44 118.68 116.02 2e4r s LEU 38 Ca 0.17 -0.56 -0.19 0.00 -1.03 0.00 0.00 54.13 52.52 2e4r s LEU 38 Cb -0.02 -0.42 0.12 0.00 0.03 0.00 0.00 46.19 45.90 2e4r s LEU 38 CO 0.04 -0.09 1.15 -0.04 0.23 0.00 0.00 176.35 177.64 2e4r s MET 39 N -1.55 3.58 0.62 1.70 -1.94 -1.26 -4.87 119.30 115.57 2e4r s MET 39 Ca -0.04 -1.66 0.38 0.00 -1.71 0.00 0.00 55.69 52.66 2e4r s MET 39 Cb -0.09 -4.93 2.03 0.00 2.01 0.00 0.00 34.83 33.85 2e4r s MET 39 CO 0.01 -1.81 2.25 0.00 -0.01 0.00 0.00 175.02 175.46 2e4r h ALA 40 N 8.96 1.12 -0.57 3.03 0.00 -1.85 -2.66 119.26 127.30 2e4r h ALA 40 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2e4r h ALA 40 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2e4r h ALA 40 CO 1.14 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.82 2e4r n GLY 41 N -0.88 2.39 0.61 0.00 0.00 0.01 -4.97 105.19 102.35 2e4r n GLY 41 Ca -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 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 0.95 0.00 -4.22 2.61 5.66 -1.00 -4.57 114.28 113.70 2e4r n THR 42 Ca 0.23 -0.20 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 2e4r n THR 42 Cb 0.81 0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 69.66 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 -2.75 0.24 0.24 1.09 -4.23 -1.26 -4.86 115.64 104.11 2e4r s THR 43 Ca 0.03 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.50 2e4r s THR 43 Cb -0.01 -2.36 0.22 0.00 1.34 0.00 0.00 72.50 71.70 2e4r s THR 43 CO 0.02 -0.19 1.87 0.25 -0.54 0.00 0.00 174.62 176.03 2e4r h LEU 44 N 2.64 1.14 -0.71 4.79 5.85 -1.99 -1.95 115.31 125.08 2e4r h LEU 44 Ca -0.36 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2e4r h LEU 44 Cb 1.23 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2e4r h LEU 44 CO 0.58 0.89 0.47 1.23 -0.34 0.00 0.00 178.44 181.27 2e4r h GLY 45 N 1.29 1.01 1.50 3.75 0.00 -1.98 0.18 103.07 108.82 2e4r h GLY 45 Ca 0.33 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2e4r h GLY 45 CO -0.06 0.35 -0.30 3.21 0.00 0.00 0.00 176.54 179.75 2e4r h ARG 46 N 0.95 0.56 -0.24 4.80 3.08 -1.87 -0.28 114.38 121.38 2e4r h ARG 46 Ca 0.27 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2e4r h ARG 46 Cb -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2e4r h ARG 46 CO -0.06 0.80 -0.16 0.82 -1.07 0.00 0.00 179.97 180.30 2e4r h ILE 47 N 0.49 1.31 -0.64 2.04 2.04 -0.82 -2.15 117.51 119.78 2e4r h ILE 47 Ca 0.06 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2e4r h ILE 47 Cb 0.77 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 2e4r h ILE 47 CO 0.06 0.39 0.38 1.56 0.00 0.00 0.00 178.15 180.54 2e4r h GLN 48 N 0.24 0.70 -0.84 2.37 4.20 -0.42 -1.57 115.11 119.80 2e4r h GLN 48 Ca 0.05 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2e4r h GLN 48 Cb 0.68 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2e4r h GLN 48 CO 0.04 0.47 0.39 -0.22 -0.67 0.00 0.00 178.83 178.84 2e4r h LYS 49 N 0.72 1.21 -0.37 1.46 1.63 -0.96 0.27 116.57 120.54 2e4r h LYS 49 Ca 0.27 -0.19 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 2e4r h LYS 49 Cb 0.09 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 2e4r h LYS 49 CO -0.13 0.94 -0.04 1.25 -3.45 0.00 0.00 179.45 178.02 2e4r h LEU 50 N 1.20 0.67 -0.39 5.20 5.85 -0.81 -2.93 115.31 124.09 2e4r h LEU 50 Ca 0.29 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 2e4r h LEU 50 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2e4r h LEU 50 CO -0.03 0.84 -0.54 0.40 -0.34 0.00 0.00 178.44 178.77 2e4r h ILE 51 N 0.48 1.03 -1.62 4.05 2.04 -1.19 -3.47 117.51 118.84 2e4r h ILE 51 Ca 0.10 -2.14 -0.20 0.00 1.00 0.00 0.00 64.86 63.62 2e4r h ILE 51 Cb 0.52 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2e4r h ILE 51 CO 0.03 0.53 -0.27 0.61 0.00 0.00 0.00 178.15 179.05 2e4r n GLY 52 N 0.82 -0.02 3.02 5.37 0.00 0.93 -4.53 105.19 110.78 2e4r n GLY 52 Ca 0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 2e4r n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e4r s LYS 53 N -4.61 0.43 0.29 1.61 2.47 -1.14 -5.05 119.74 113.75 2e4r s LYS 53 Ca 0.03 -0.71 -0.29 0.00 -1.56 0.00 0.00 55.97 53.43 2e4r s LYS 53 Cb -0.01 -0.07 -0.10 0.00 -1.46 0.00 0.00 37.83 36.19 2e4r s LYS 53 CO 0.03 -0.01 1.15 -2.00 0.16 0.00 0.00 175.35 174.68 2e4r s GLU 54 N -1.66 4.58 -0.19 4.03 2.12 -1.26 -4.68 118.70 121.64 2e4r s GLU 54 Ca -0.12 1.90 0.01 0.00 0.36 0.00 0.00 54.97 57.11 2e4r s GLU 54 Cb -0.09 -3.16 0.02 0.00 0.26 0.00 0.00 34.13 31.16 2e4r s GLU 54 CO -0.01 0.12 -0.18 0.42 -0.54 0.00 0.00 175.26 175.08 2e4r s ILE 55 N -1.16 2.22 -0.28 -3.70 1.01 -1.26 -4.32 121.20 113.72 2e4r s ILE 55 Ca 0.45 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 2e4r s ILE 55 Cb -0.34 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2e4r s ILE 55 CO 0.44 0.50 0.46 -0.60 0.00 0.00 0.00 174.94 175.73 2e4r s ARG 56 N 1.30 3.97 0.22 2.79 3.52 -0.69 -4.96 118.95 125.10 2e4r s ARG 56 Ca 0.04 0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.47 2e4r s ARG 56 Cb -0.13 -3.68 -0.09 0.00 -1.56 0.00 0.00 34.95 29.49 2e4r s ARG 56 CO -0.11 -0.37 0.95 0.08 -0.81 0.00 0.00 175.30 175.03 2e4r s VAL 57 N 2.22 4.11 -0.05 7.11 1.01 -1.26 -2.18 120.40 131.37 2e4r s VAL 57 Ca 0.18 2.07 0.05 0.00 0.00 0.00 0.00 61.98 64.29 2e4r s VAL 57 Cb -0.16 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2e4r s VAL 57 CO 0.10 0.47 -0.21 -0.76 0.00 0.00 0.00 175.10 174.71 2e4r s LEU 58 N -1.02 2.35 0.84 3.92 1.43 -0.04 -4.92 118.68 121.24 2e4r s LEU 58 Ca 0.42 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2e4r s LEU 58 Cb -0.26 -1.45 0.13 0.00 0.03 0.00 0.00 46.19 44.65 2e4r s LEU 58 CO 0.32 0.30 1.18 -0.94 0.23 0.00 0.00 176.35 177.44 2e4r s SER 59 N -0.48 3.97 0.24 2.29 1.04 -1.26 -4.43 113.70 115.07 2e4r s SER 59 Ca 0.06 0.36 -0.06 0.00 0.48 0.00 0.00 55.95 56.78 2e4r s SER 59 Cb -0.11 -0.68 0.27 0.00 0.10 0.00 0.00 66.02 65.60 2e4r s SER 59 CO 0.01 -2.18 1.90 -0.09 0.98 0.00 0.00 173.24 173.86 2e4r h ARG 60 N -1.14 1.17 -0.38 4.02 2.43 -2.00 -2.35 114.38 116.14 2e4r h ARG 60 Ca -0.44 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.50 2e4r h ARG 60 Cb 1.28 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2e4r h ARG 60 CO 0.50 0.77 -0.39 1.49 -1.51 0.00 0.00 179.97 180.84 2e4r h GLU 61 N 1.20 0.93 -0.95 0.20 4.81 -1.97 -0.15 114.58 118.65 2e4r h GLU 61 Ca 0.36 -0.49 0.14 0.00 -0.13 0.00 0.00 59.36 59.23 2e4r h GLU 61 Cb -0.05 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.26 2e4r h GLU 61 CO -0.10 1.15 0.56 -0.44 -0.73 0.00 0.00 179.01 179.45 2e4r h ASP 62 N 0.74 0.78 0.08 1.04 3.32 -1.80 0.10 116.42 120.68 2e4r h ASP 62 Ca 0.06 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2e4r h ASP 62 Cb 0.98 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2e4r h ASP 62 CO 0.10 0.37 -0.04 0.58 -1.72 0.00 0.00 179.24 178.53 2e4r h VAL 63 N 0.84 0.00 -0.72 -1.35 2.07 -1.29 -1.34 116.25 114.46 2e4r h VAL 63 Ca 0.49 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2e4r h VAL 63 Cb 0.59 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2e4r h VAL 63 CO -0.31 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.34 2e4r h GLU 64 N -0.86 1.00 0.03 1.57 5.08 -0.99 -2.36 114.58 118.05 2e4r h GLU 64 Ca -0.01 -0.11 -0.38 0.00 -1.00 0.00 0.00 59.36 57.86 2e4r h GLU 64 Cb 0.08 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 2e4r h GLU 64 CO 0.02 0.74 -2.32 -0.11 -1.00 0.00 0.00 179.01 176.34 2e4r n LEU 65 N -4.36 2.37 -0.09 1.33 7.94 0.34 -4.74 117.00 119.79 2e4r n LEU 65 Ca 0.07 -0.01 0.10 0.00 -1.11 0.00 0.00 56.01 55.06 2e4r n LEU 65 Cb 0.10 -0.70 0.14 0.00 0.53 0.00 0.00 43.42 43.49 2e4r n LEU 65 CO 0.38 0.83 0.56 0.59 -1.11 0.00 0.00 177.39 178.64 2e4r n ASN 66 N -3.23 2.30 -0.33 1.96 3.02 -0.93 -4.79 115.26 113.27 2e4r n ASN 66 Ca -0.39 -3.11 0.14 0.00 -0.03 0.00 0.00 54.58 51.19 2e4r n ASN 66 Cb 1.03 -0.43 0.33 0.00 -0.61 0.00 0.00 39.78 40.10 2e4r n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2e4r h PHE 67 N 0.04 0.91 0.00 3.10 3.57 -0.69 0.37 116.94 124.23 2e4r h PHE 67 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2e4r h PHE 67 Cb 1.00 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2e4r h PHE 67 CO 0.03 0.09 0.00 1.05 -2.23 0.00 0.00 178.31 177.25 2e4r h GLU 68 N 0.59 0.00 0.00 1.11 9.09 -1.86 -1.14 114.58 122.36 2e4r h GLU 68 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2e4r h GLU 68 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 2e4r h GLU 68 CO -0.45 0.00 -1.38 0.09 0.05 0.00 0.00 179.01 177.32 2e4r n ASN 69 N -2.42 0.87 -0.11 3.06 3.02 0.01 -3.97 115.26 115.72 2e4r n ASN 69 Ca 0.03 -0.40 -0.23 0.00 -0.03 0.00 0.00 54.58 53.95 2e4r n ASN 69 Cb 0.31 1.46 -0.08 0.00 -0.61 0.00 0.00 39.78 40.86 2e4r n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2e4r n ILE 70 N -1.81 1.17 -0.11 2.41 5.41 -0.53 -4.74 119.36 121.16 2e4r n ILE 70 Ca -0.00 -0.30 -0.23 0.00 1.00 0.00 0.00 62.75 63.21 2e4r n ILE 70 Cb 0.38 -1.77 -0.11 0.00 -0.71 0.00 0.00 39.64 37.43 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 -3.93 1.53 -0.19 1.39 0.31 -0.45 -4.58 118.33 112.41 2e4r n VAL 71 Ca -0.42 -0.11 0.06 0.00 -0.01 0.00 0.00 64.34 63.86 2e4r n VAL 71 Cb 0.80 -2.02 0.34 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.70 -0.39 7.52 3.38 -1.68 -2.95 115.31 120.88 2e4r h LEU 72 Ca -0.43 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.59 2e4r h LEU 72 Cb 1.35 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2e4r h LEU 72 CO -0.26 0.46 0.14 -0.65 0.09 0.00 0.00 178.44 178.22 2e4r h PRO 73 N 0.80 0.30 0.00 1.13 0.11 -1.81 -1.81 132.00 130.72 2e4r h PRO 73 Ca 0.31 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.35 2e4r h PRO 73 Cb 0.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2e4r h PRO 73 CO -0.10 0.20 -0.24 -0.07 -0.21 0.00 0.00 178.00 177.57 2e4r h LEU 74 N 0.31 0.00 -0.36 2.35 3.38 -1.77 -2.29 115.31 116.93 2e4r h LEU 74 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2e4r h LEU 74 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2e4r h LEU 74 CO -0.18 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2e4r n ALA 75 N -2.49 1.64 -0.14 1.53 0.00 -0.69 -1.85 120.51 118.52 2e4r n ALA 75 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2e4r n ALA 75 Cb 0.30 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2e4r n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2e4r h LYS 76 N 0.00 0.92 0.00 0.00 1.79 -1.26 -0.25 116.57 117.77 2e4r h LYS 76 Ca 0.00 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2e4r h LYS 76 Cb 0.30 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2e4r h LYS 76 CO 0.00 1.01 0.00 0.39 -1.08 0.00 0.00 179.45 179.77 2e4r n GLU 77 N -4.13 0.99 -4.23 3.15 -0.58 -1.17 -3.50 120.64 111.17 2e4r n GLU 77 Ca 0.01 -0.97 -0.15 0.00 -0.42 0.00 0.00 57.16 55.63 2e4r n GLU 77 Cb 0.42 -0.97 -0.09 0.00 -0.57 0.00 0.00 31.44 30.22 2e4r n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2e4r s ASN 78 N -0.48 0.72 -0.25 1.62 0.01 -0.77 -4.42 114.94 111.36 2e4r s ASN 78 Ca 0.00 -1.53 -0.14 0.00 -0.71 0.00 0.00 52.86 50.48 2e4r s ASN 78 Cb 0.00 0.45 -0.04 0.00 0.41 0.00 0.00 41.25 42.07 2e4r s ASN 78 CO 0.00 -0.92 0.35 -1.81 -1.51 0.00 0.00 177.10 173.20 2e4r s ASP 79 N -3.24 6.27 0.01 -1.22 1.01 -1.26 -0.19 116.67 118.05 2e4r s ASP 79 Ca 0.40 0.31 0.08 0.00 0.71 0.00 0.00 52.55 54.05 2e4r s ASP 79 Cb 0.05 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 2e4r s ASP 79 CO 0.18 -0.12 -0.25 -0.69 0.21 0.00 0.00 175.17 174.49 2e4r s VAL 80 N 1.74 2.02 0.01 -1.27 1.01 0.12 -0.51 120.40 123.52 2e4r s VAL 80 Ca 0.15 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 61.00 2e4r s VAL 80 Cb -0.15 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2e4r s VAL 80 CO 0.09 0.47 -0.19 0.00 0.00 0.00 0.00 175.10 175.46 2e4r s ALA 81 N -0.68 2.50 -0.23 5.51 0.00 -0.41 0.34 121.76 128.79 2e4r s ALA 81 Ca 0.10 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2e4r s ALA 81 Cb -0.10 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.35 2e4r s ALA 81 CO 0.00 0.56 -0.05 0.12 0.00 0.00 0.00 175.76 176.39 2e4r s PHE 82 N -0.82 2.39 -0.07 0.00 5.36 0.37 -0.11 117.98 125.10 2e4r s PHE 82 Ca 0.13 -1.74 -0.12 0.00 -0.96 0.00 0.00 56.93 54.23 2e4r s PHE 82 Cb -0.10 -1.58 -0.05 0.00 -0.34 0.00 0.00 43.02 40.95 2e4r s PHE 82 CO 0.03 -0.77 0.30 -0.51 -1.46 0.00 0.00 175.22 172.81 2e4r s LEU 83 N 1.40 4.41 0.02 6.12 1.43 0.12 -1.12 118.68 131.05 2e4r s LEU 83 Ca -0.06 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 2e4r s LEU 83 Cb -0.19 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2e4r s LEU 83 CO -0.06 0.31 -0.03 0.42 0.23 0.00 0.00 176.35 177.22 2e4r s THR 84 N -0.77 0.13 0.71 5.49 -4.23 -0.92 -1.72 115.64 114.32 2e4r s THR 84 Ca 0.20 -0.77 -0.15 0.00 -1.18 0.00 0.00 61.69 59.79 2e4r s THR 84 Cb -0.15 -0.24 0.03 0.00 1.34 0.00 0.00 72.50 73.48 2e4r s THR 84 CO 0.09 -0.40 1.18 -2.84 -0.54 0.00 0.00 174.62 172.10 2e4r s PRO 85 N -1.21 2.34 4.94 3.99 0.02 -1.26 -0.57 135.00 143.24 2e4r s PRO 85 Ca -0.13 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2e4r s PRO 85 Cb -0.08 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2e4r s PRO 85 CO -0.01 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.41 2e4r n GLY 86 N 0.16 1.60 3.62 0.52 0.00 0.32 -4.65 105.19 106.77 2e4r n GLY 86 Ca 0.13 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 5.39 0.67 1.61 2.15 -1.23 -1.96 116.67 119.30 2e4r s ASP 87 Ca 0.00 0.06 -0.17 0.00 0.43 0.00 0.00 52.55 52.87 2e4r s ASP 87 Cb 0.00 -1.84 0.01 0.00 -0.30 0.00 0.00 42.92 40.79 2e4r s ASP 87 CO 0.00 0.22 1.27 -2.84 -0.17 0.00 0.00 175.17 173.66 2e4r s PRO 88 N 0.07 2.40 0.00 4.34 0.02 -1.26 -2.74 135.00 137.83 2e4r s PRO 88 Ca 0.04 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2e4r s PRO 88 Cb -0.13 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2e4r s PRO 88 CO 0.01 -1.70 0.00 1.28 -0.33 0.00 0.00 177.00 176.27 2e4r n LEU 89 N -2.15 0.27 -0.02 -5.54 4.32 -1.26 -4.85 117.00 107.77 2e4r n LEU 89 Ca 0.15 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 56.01 2e4r n LEU 89 Cb 0.49 -0.42 -0.11 0.00 -1.62 0.00 0.00 43.42 41.76 2e4r n LEU 89 CO 0.47 -0.14 0.53 0.58 -1.22 0.00 0.00 177.39 177.61 2e4r h VAL 90 N 0.00 1.46 -2.11 4.08 2.07 -1.92 -3.41 116.25 116.41 2e4r h VAL 90 Ca 0.00 -1.54 -0.61 0.00 0.82 0.00 0.00 66.70 65.38 2e4r h VAL 90 Cb 0.00 2.48 0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2e4r h VAL 90 CO 0.00 0.39 0.93 0.00 0.02 0.00 0.00 177.57 178.91 2e4r n ALA 91 N -2.46 0.98 -0.28 1.67 0.00 -1.26 -4.84 120.51 114.32 2e4r n ALA 91 Ca -0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2e4r n ALA 91 Cb 0.33 -2.41 0.05 0.00 0.00 0.00 0.00 19.45 17.41 2e4r n ALA 91 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2e4r n THR 92 N 4.26 -0.37 1.31 0.00 -1.04 -1.26 -1.44 114.28 115.75 2e4r n THR 92 Ca 0.20 1.72 0.14 0.00 -2.04 0.00 0.00 64.05 64.08 2e4r n THR 92 Cb 0.28 -2.30 0.68 0.00 -1.82 0.00 0.00 70.33 67.17 2e4r n THR 92 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2e4r n THR 93 N -5.11 0.00 -0.07 12.58 -2.24 -1.26 -4.19 114.28 113.98 2e4r n THR 93 Ca 0.08 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 2e4r n THR 93 Cb 0.31 -0.39 0.08 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.11 0.86 -0.82 4.78 -0.00 -1.56 -3.17 115.15 115.34 2e4r h HIS 94 Ca 0.00 -0.21 0.16 0.00 -0.00 0.00 0.00 60.37 60.32 2e4r h HIS 94 Cb 0.36 -0.20 -0.10 0.00 -0.00 0.00 0.00 27.41 27.46 2e4r h HIS 94 CO 0.00 0.93 0.37 0.00 -0.00 0.00 0.00 177.93 179.23 2e4r h ALA 95 N 1.05 1.22 -0.19 2.45 0.00 -1.75 0.70 119.26 122.75 2e4r h ALA 95 Ca 0.08 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2e4r h ALA 95 Cb 0.79 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2e4r h ALA 95 CO 0.06 -0.20 0.19 1.49 0.00 0.00 0.00 179.25 180.79 2e4r h GLU 96 N 0.49 0.00 0.00 0.00 4.22 -1.83 -0.92 114.58 116.54 2e4r h GLU 96 Ca 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.87 2e4r h GLU 96 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2e4r h GLU 96 CO -0.42 0.00 -0.15 -0.07 -2.18 0.00 0.00 179.01 176.19 2e4r h LEU 97 N 0.00 0.00 -0.87 1.64 3.38 -0.98 -1.34 115.31 117.14 2e4r h LEU 97 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2e4r h LEU 97 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2e4r h LEU 97 CO -0.00 0.15 -0.50 0.03 0.09 0.00 0.00 178.44 178.21 2e4r h ARG 98 N 0.00 0.15 -0.53 1.13 3.08 -1.27 -1.88 114.38 115.06 2e4r h ARG 98 Ca -0.00 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2e4r h ARG 98 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2e4r h ARG 98 CO 0.02 0.62 -0.13 0.82 -1.07 0.00 0.00 179.97 180.22 2e4r h ILE 99 N 0.12 1.27 -0.74 2.04 2.04 -1.35 -1.08 117.51 119.81 2e4r h ILE 99 Ca 0.00 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 2e4r h ILE 99 Cb 0.93 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2e4r h ILE 99 CO 0.07 0.46 0.31 0.03 0.00 0.00 0.00 178.15 179.02 2e4r h ARG 100 N 0.91 1.08 0.06 2.37 3.08 -1.12 -0.67 114.38 120.08 2e4r h ARG 100 Ca 0.13 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2e4r h ARG 100 Cb 0.71 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2e4r h ARG 100 CO 0.05 0.86 -0.03 0.00 -1.07 0.00 0.00 179.97 179.79 2e4r h ALA 101 N 1.28 -0.08 -0.31 0.04 0.00 -0.93 -1.77 119.26 117.49 2e4r h ALA 101 Ca 0.25 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2e4r h ALA 101 Cb 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2e4r h ALA 101 CO -0.02 -0.52 -0.05 -0.22 0.00 0.00 0.00 179.25 178.44 2e4r h LYS 102 N -0.13 0.03 -0.83 0.00 3.64 -0.82 0.73 116.57 119.19 2e4r h LYS 102 Ca -0.01 -0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.51 2e4r h LYS 102 Cb 0.11 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 2e4r h LYS 102 CO 0.01 0.02 0.54 0.00 -2.27 0.00 0.00 179.45 177.76 2e4r h ARG 103 N 0.03 0.58 -0.09 1.90 2.47 -0.86 0.18 114.38 118.59 2e4r h ARG 103 Ca 0.15 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2e4r h ARG 103 Cb 0.22 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2e4r h ARG 103 CO -0.30 0.39 0.00 0.00 0.56 0.00 0.00 179.97 180.61 2e4r n ALA 104 N -2.46 2.55 -2.16 0.04 0.00 -0.55 -4.88 120.51 113.05 2e4r n ALA 104 Ca 0.16 -0.32 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 2e4r n ALA 104 Cb 0.48 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.94 0.03 3.44 0.00 0.00 0.62 -5.02 105.19 105.21 2e4r n GLY 105 Ca 0.14 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.41 3.47 0.31 1.61 1.01 0.14 -5.01 120.40 119.52 2e4r s VAL 106 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 2e4r s VAL 106 Cb -0.00 -2.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 2e4r s VAL 106 CO 0.00 0.52 0.95 -1.61 0.00 0.00 0.00 175.10 174.96 2e4r s GLU 107 N 0.24 4.61 0.02 2.72 2.02 -1.21 -3.45 118.70 123.65 2e4r s GLU 107 Ca -0.06 1.38 0.03 0.00 0.02 0.00 0.00 54.97 56.34 2e4r s GLU 107 Cb -0.15 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 2e4r s GLU 107 CO 0.04 0.29 -0.09 -1.54 0.02 0.00 0.00 175.26 173.99 2e4r s SER 108 N -1.52 0.99 0.05 -0.19 1.04 -1.26 -0.68 113.70 112.14 2e4r s SER 108 Ca 0.49 -0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.67 2e4r s SER 108 Cb -0.20 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 2e4r s SER 108 CO 0.26 -0.00 -0.14 -0.31 0.98 0.00 0.00 173.24 174.02 2e4r s TYR 109 N -0.62 1.23 -0.19 5.02 2.02 -0.28 -4.96 117.35 119.56 2e4r s TYR 109 Ca -0.01 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 2e4r s TYR 109 Cb -0.06 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.77 2e4r s TYR 109 CO 0.00 0.05 -0.04 0.08 -1.57 0.00 0.00 175.55 174.07 2e4r s VAL 110 N -1.04 3.59 -0.37 0.71 1.01 -1.26 -0.56 120.40 122.48 2e4r s VAL 110 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2e4r s VAL 110 Cb -0.09 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 33.75 2e4r s VAL 110 CO 0.02 0.45 0.15 -0.63 0.00 0.00 0.00 175.10 175.09 2e4r s ILE 111 N 0.99 3.70 0.80 2.22 -1.09 0.31 -4.98 121.20 123.16 2e4r s ILE 111 Ca 0.00 -1.42 -0.11 0.00 -2.23 0.00 0.00 60.65 56.90 2e4r s ILE 111 Cb -0.15 -3.23 0.07 0.00 -1.58 0.00 0.00 42.46 37.58 2e4r s ILE 111 CO 0.01 -0.36 1.09 -1.00 -1.23 0.00 0.00 174.94 173.45 2e4r s HIS 112 N 1.34 2.65 0.22 3.97 3.76 -1.26 -1.54 115.29 124.43 2e4r s HIS 112 Ca 0.01 1.36 -0.18 0.00 -0.15 0.00 0.00 55.06 56.11 2e4r s HIS 112 Cb -0.21 -3.06 0.02 0.00 1.11 0.00 0.00 32.58 30.44 2e4r s HIS 112 CO 0.01 -1.86 0.56 0.00 -0.85 0.00 0.00 174.74 172.60 2e4r s ALA 113 N -2.99 -0.90 0.30 -1.40 0.00 -1.26 -4.64 121.76 110.88 2e4r s ALA 113 Ca 0.61 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.94 2e4r s ALA 113 Cb -0.16 0.90 -0.13 0.00 0.00 0.00 0.00 23.12 23.72 2e4r s ALA 113 CO 0.56 -0.87 1.28 -2.30 0.00 0.00 0.00 175.76 174.43 2e4r n PRO 114 N -0.38 1.98 -4.31 0.00 -0.02 -1.26 -3.96 135.00 127.05 2e4r n PRO 114 Ca -0.07 0.70 -0.25 0.00 -2.02 0.00 0.00 63.50 61.86 2e4r n PRO 114 Cb 0.62 -2.27 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.18 2.70 0.54 2.55 0.15 -1.26 -3.55 113.70 114.65 2e4r s SER 115 Ca 0.59 -0.71 0.25 0.00 0.70 0.00 0.00 55.95 56.79 2e4r s SER 115 Cb -0.61 -0.16 1.54 0.00 -1.71 0.00 0.00 66.02 65.08 2e4r s SER 115 CO 0.58 0.08 2.16 -0.29 1.20 0.00 0.00 173.24 176.97 2e4r h ILE 116 N 4.00 0.69 -0.45 6.45 6.09 -1.96 0.85 117.51 133.19 2e4r h ILE 116 Ca -0.47 -0.22 0.07 0.00 -1.37 0.00 0.00 64.86 62.87 2e4r h ILE 116 Cb 1.18 1.13 -0.02 0.00 0.47 0.00 0.00 36.82 39.58 2e4r h ILE 116 CO 0.40 0.05 0.31 1.88 -3.07 0.00 0.00 178.15 177.72 2e4r h TYR 117 N 0.00 0.32 0.00 2.19 0.05 -2.01 -1.76 116.97 115.76 2e4r h TYR 117 Ca -0.00 0.01 -0.32 0.00 0.05 0.00 0.00 58.73 58.47 2e4r h TYR 117 Cb 0.13 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.70 2e4r h TYR 117 CO 0.00 0.17 -2.19 -1.13 -1.05 0.00 0.00 178.16 173.95 2e4r n SER 118 N -4.47 0.96 0.27 3.88 3.41 -0.68 -4.44 113.62 112.54 2e4r n SER 118 Ca 0.06 -0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 2e4r n SER 118 Cb 0.29 0.75 0.74 0.00 -0.26 0.00 0.00 64.21 65.73 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 0.73 1.46 0.00 7.33 0.00 -0.63 -1.56 119.26 126.59 2e4r h ALA 119 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2e4r h ALA 119 Cb 2.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2e4r h ALA 119 CO 0.01 0.12 0.00 1.33 0.00 0.00 0.00 179.25 180.71 2e4r n VAL 120 N -3.86 1.60 0.25 0.00 0.24 -0.68 -1.42 118.33 114.45 2e4r n VAL 120 Ca -0.02 0.44 0.16 0.00 -2.04 0.00 0.00 64.34 62.88 2e4r n VAL 120 Cb 0.19 -1.37 0.86 0.00 -1.47 0.00 0.00 33.84 32.05 2e4r n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2e4r h GLY 121 N 0.76 0.00 2.00 7.63 0.00 -1.55 0.09 103.07 112.00 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 -2.63 0.81 1.72 2.60 3.06 -0.51 -1.85 119.36 122.56 2e4r n ILE 122 Ca -0.02 0.19 0.15 0.00 -2.50 0.00 0.00 62.75 60.57 2e4r n ILE 122 Cb 0.07 -0.93 0.85 0.00 0.54 0.00 0.00 39.64 40.17 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 -1.61 0.02 -0.40 9.51 -2.24 0.02 -4.88 114.28 114.70 2e4r n THR 123 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2e4r n THR 123 Cb 0.21 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 1.03 1.76 3.72 3.38 0.00 -0.77 -4.63 105.19 109.67 2e4r n GLY 124 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 4.41 0.17 0.99 1.43 -1.26 -4.58 118.68 119.84 2e4r s LEU 125 Ca 0.00 1.65 -0.32 0.00 -1.03 0.00 0.00 54.13 54.43 2e4r s LEU 125 Cb 0.00 -3.51 -0.11 0.00 0.03 0.00 0.00 46.19 42.60 2e4r s LEU 125 CO 0.00 -0.16 1.68 -1.00 0.23 0.00 0.00 176.35 177.10 2e4r s HIS 126 N 0.58 2.79 0.27 0.29 3.76 -1.26 -4.68 115.29 117.04 2e4r s HIS 126 Ca 0.48 0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 55.73 2e4r s HIS 126 Cb -0.21 -4.06 0.34 0.00 1.11 0.00 0.00 32.58 29.76 2e4r s HIS 126 CO 0.27 -4.05 1.92 0.82 -0.85 0.00 0.00 174.74 172.86 2e4r h ILE 127 N 4.13 1.24 0.00 0.60 1.08 -1.95 -2.20 117.51 120.40 2e4r h ILE 127 Ca -0.43 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2e4r h ILE 127 Cb 1.20 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2e4r h ILE 127 CO 0.94 0.24 -0.01 0.10 -0.69 0.00 0.00 178.15 178.73 2e4r h TYR 128 N 1.19 0.00 -0.00 1.37 -0.00 -2.02 -2.38 116.97 115.13 2e4r h TYR 128 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.04 2e4r h TYR 128 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.66 2e4r h TYR 128 CO 0.00 0.01 -0.09 1.63 -0.00 0.00 0.00 178.16 179.71 2e4r n LYS 129 N -3.15 0.73 -2.54 0.10 5.02 -0.83 -4.86 118.16 112.63 2e4r n LYS 129 Ca -0.02 -0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 55.64 2e4r n LYS 129 Cb 0.15 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.42 3.67 0.00 2.13 0.40 -0.90 -0.22 117.98 120.64 2e4r s PHE 130 Ca 0.31 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.36 2e4r s PHE 130 Cb 0.20 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.51 2e4r s PHE 130 CO 0.46 -0.35 0.00 0.41 0.70 0.00 0.00 175.22 176.44 2e4r n GLY 131 N 1.45 2.23 3.75 4.36 0.00 0.59 -4.80 105.19 112.77 2e4r n GLY 131 Ca -0.00 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 2e4r n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e4r s LYS 132 N 4.28 3.06 0.31 1.61 2.20 -1.26 -4.85 119.74 125.09 2e4r s LYS 132 Ca 0.00 2.17 0.08 0.00 -0.36 0.00 0.00 55.97 57.86 2e4r s LYS 132 Cb 0.00 -2.18 -0.03 0.00 -1.51 0.00 0.00 37.83 34.11 2e4r s LYS 132 CO 0.00 -1.24 0.22 -1.12 -0.36 0.00 0.00 175.35 172.85 2e4r s SER 133 N -1.07 5.18 0.28 1.43 0.01 -1.26 -4.43 113.70 113.84 2e4r s SER 133 Ca 0.73 -0.50 -0.18 0.00 1.31 0.00 0.00 55.95 57.32 2e4r s SER 133 Cb -0.39 -1.03 0.01 0.00 0.21 0.00 0.00 66.02 64.83 2e4r s SER 133 CO 0.45 -0.24 0.65 0.00 0.41 0.00 0.00 173.24 174.51 2e4r s ALA 134 N -2.29 -0.86 -0.08 1.44 0.00 -1.07 -5.03 121.76 113.87 2e4r s ALA 134 Ca 0.38 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2e4r s ALA 134 Cb -0.06 0.91 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 2e4r s ALA 134 CO 0.25 -0.98 -0.24 0.99 0.00 0.00 0.00 175.76 175.78 2e4r s THR 135 N -3.85 2.03 -0.49 0.00 2.01 -1.26 -0.78 115.64 113.30 2e4r s THR 135 Ca 0.15 -1.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.87 2e4r s THR 135 Cb -0.04 -1.74 0.03 0.00 0.01 0.00 0.00 72.50 70.76 2e4r s THR 135 CO 0.08 0.56 0.93 -0.69 -0.69 0.00 0.00 174.62 174.81 2e4r s VAL 136 N 0.13 4.45 -0.00 3.82 1.01 0.98 -4.67 120.40 126.12 2e4r s VAL 136 Ca -0.12 0.61 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 2e4r s VAL 136 Cb -0.16 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 2e4r s VAL 136 CO 0.07 -0.92 0.21 0.00 0.00 0.00 0.00 175.10 174.46 2e4r s ALA 137 N 3.81 3.93 0.25 5.51 0.00 -1.26 -1.56 121.76 132.44 2e4r s ALA 137 Ca 0.35 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2e4r s ALA 137 Cb -0.11 -1.93 -0.10 0.00 0.00 0.00 0.00 23.12 20.98 2e4r s ALA 137 CO 0.24 0.72 1.32 0.71 0.00 0.00 0.00 175.76 178.75 2e4r s TYR 138 N -1.32 3.17 0.77 0.00 2.02 -1.26 -4.85 117.35 115.88 2e4r s TYR 138 Ca 0.27 1.28 -0.11 0.00 -0.37 0.00 0.00 57.07 58.14 2e4r s TYR 138 Cb -0.13 -3.64 0.05 0.00 -0.40 0.00 0.00 41.96 37.84 2e4r s TYR 138 CO 0.18 -1.92 1.09 -2.14 -1.57 0.00 0.00 175.55 171.19 2e4r s PRO 139 N -0.78 2.32 -0.28 -1.71 0.02 -1.26 -4.86 135.00 128.45 2e4r s PRO 139 Ca 0.54 0.70 -0.25 0.00 0.02 0.00 0.00 61.00 62.01 2e4r s PRO 139 Cb -0.38 -1.94 0.10 0.00 0.02 0.00 0.00 34.50 32.30 2e4r s PRO 139 CO 0.44 -1.47 0.92 -1.83 -0.33 0.00 0.00 177.00 174.72 2e4r s GLU 140 N -5.14 0.63 5.87 5.54 -1.05 0.23 -5.02 118.70 119.75 2e4r s GLU 140 Ca 0.60 0.74 0.00 0.00 -0.15 0.00 0.00 54.97 56.16 2e4r s GLU 140 Cb -0.14 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2e4r s GLU 140 CO 0.54 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 177.09 2e4r n GLY 141 N 2.37 3.09 0.56 -3.83 0.00 -1.26 0.20 105.19 106.33 2e4r n GLY 141 Ca -0.13 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.72 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 2.44 1.62 -4.48 1.61 4.13 -1.26 -4.82 115.26 114.49 2e4r n ASN 142 Ca 0.00 -2.02 -0.39 0.00 1.68 0.00 0.00 54.58 53.85 2e4r n ASN 142 Cb 0.00 -0.22 -0.11 0.00 -1.54 0.00 0.00 39.78 37.91 2e4r n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2e4r s TRP 143 N -1.62 3.19 -0.56 3.10 -0.11 0.13 -5.02 118.94 118.05 2e4r s TRP 143 Ca 0.19 -0.38 0.04 0.00 1.22 0.00 0.00 56.10 57.17 2e4r s TRP 143 Cb 0.10 -2.38 0.14 0.00 -1.50 0.00 0.00 33.47 29.83 2e4r s TRP 143 CO 0.13 -0.39 0.33 0.12 -4.62 0.00 0.00 176.95 172.52 2e4r s PHE 144 N 1.66 3.03 0.26 5.86 2.19 -1.26 -0.60 117.98 129.12 2e4r s PHE 144 Ca 0.05 -3.08 -0.30 0.00 0.33 0.00 0.00 56.93 53.94 2e4r s PHE 144 Cb -0.17 -2.57 -0.09 0.00 -1.31 0.00 0.00 43.02 38.88 2e4r s PHE 144 CO 0.08 -0.69 1.20 -1.25 1.83 0.00 0.00 175.22 176.39 2e4r s PRO 145 N -0.54 4.50 -0.00 10.12 0.04 -1.26 -4.95 135.00 142.91 2e4r s PRO 145 Ca 0.20 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2e4r s PRO 145 Cb -0.18 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2e4r s PRO 145 CO -0.06 -0.02 0.62 0.25 0.04 0.00 0.00 177.00 177.83 2e4r n THR 146 N 1.64 0.14 -0.24 1.26 -2.24 -1.26 -4.89 114.28 108.68 2e4r n THR 146 Ca 0.02 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 61.73 2e4r n THR 146 Cb 0.44 0.87 0.33 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.72 -0.14 3.42 4.64 -1.95 -0.68 113.55 119.56 2e4r h SER 147 Ca 0.00 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.38 2e4r h SER 147 Cb 0.99 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2e4r h SER 147 CO 0.00 0.43 0.14 0.10 -0.87 0.00 0.00 176.83 176.63 2e4r h TYR 148 N 0.80 0.00 -0.27 4.77 -0.00 -1.90 -0.25 116.97 120.12 2e4r h TYR 148 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 59.00 2e4r h TYR 148 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.12 2e4r h TYR 148 CO -0.00 0.00 -0.23 -0.92 -0.00 0.00 0.00 178.16 177.01 2e4r h TYR 149 N 0.00 0.74 -0.03 0.10 5.03 -1.51 -2.49 116.97 118.81 2e4r h TYR 149 Ca 0.07 -0.21 -0.05 0.00 2.58 0.00 0.00 58.73 61.11 2e4r h TYR 149 Cb 0.34 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 2e4r h TYR 149 CO 0.00 0.92 -0.24 -0.44 -1.32 0.00 0.00 178.16 177.08 2e4r h ASP 150 N 0.35 0.05 -0.13 -2.11 3.32 -1.08 -1.97 116.42 114.85 2e4r h ASP 150 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2e4r h ASP 150 Cb 0.78 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 2e4r h ASP 150 CO 0.06 0.29 0.00 0.58 -1.72 0.00 0.00 179.24 178.45 2e4r h VAL 151 N 0.05 1.25 -0.42 -1.35 2.07 -1.18 -1.04 116.25 115.63 2e4r h VAL 151 Ca 0.01 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2e4r h VAL 151 Cb 0.45 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2e4r h VAL 151 CO 0.03 0.24 0.17 0.40 0.02 0.00 0.00 177.57 178.43 2e4r h ILE 152 N -0.03 0.90 -0.06 4.57 2.04 -1.13 -0.81 117.51 123.00 2e4r h ILE 152 Ca 0.04 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2e4r h ILE 152 Cb 0.36 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2e4r h ILE 152 CO 0.01 0.06 -0.04 0.50 0.00 0.00 0.00 178.15 178.68 2e4r h LYS 153 N 0.35 -0.05 -0.24 2.37 3.64 -1.19 0.55 116.57 122.00 2e4r h LYS 153 Ca 0.19 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2e4r h LYS 153 Cb 0.15 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2e4r h LYS 153 CO -0.18 -0.03 -0.17 0.93 -2.27 0.00 0.00 179.45 177.73 2e4r h GLU 154 N -0.05 0.41 0.24 1.90 4.39 -0.93 -1.57 114.58 118.97 2e4r h GLU 154 Ca 0.04 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2e4r h GLU 154 Cb 0.11 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2e4r h GLU 154 CO -0.09 0.58 -0.11 -0.91 -1.16 0.00 0.00 179.01 177.32 2e4r h ASN 155 N 0.38 -0.27 -0.76 1.42 2.35 -0.88 -3.26 115.58 114.55 2e4r h ASN 155 Ca 0.07 -0.22 0.11 0.00 -0.55 0.00 0.00 56.30 55.71 2e4r h ASN 155 Cb 0.52 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.91 2e4r h ASN 155 CO 0.03 0.24 0.50 0.00 -1.65 0.00 0.00 177.43 176.55 2e4r h ALA 156 N -0.58 1.88 0.00 -0.83 0.00 -0.86 0.79 119.26 119.66 2e4r h ALA 156 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2e4r h ALA 156 Cb 0.48 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2e4r h ALA 156 CO 0.05 -0.06 -0.03 1.49 0.00 0.00 0.00 179.25 180.71 2e4r h GLU 157 N 0.61 0.00 -0.46 0.00 4.81 -1.37 -1.47 114.58 116.70 2e4r h GLU 157 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2e4r h GLU 157 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2e4r h GLU 157 CO -0.13 0.03 0.00 0.54 -0.73 0.00 0.00 179.01 178.71 2e4r n ARG 158 N -4.28 3.95 -1.65 1.92 1.74 0.13 -4.94 116.66 113.54 2e4r n ARG 158 Ca -0.03 -2.97 -0.11 0.00 -0.77 0.00 0.00 57.85 53.98 2e4r n ARG 158 Cb 0.11 -2.02 -0.03 0.00 -1.02 0.00 0.00 32.46 29.50 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 0.28 0.72 3.77 -0.13 0.00 -0.55 -5.02 105.19 104.26 2e4r n GLY 159 Ca 0.25 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.66 3.74 0.37 0.99 1.43 -0.38 -4.42 118.68 117.75 2e4r s LEU 160 Ca 0.00 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 2e4r s LEU 160 Cb 0.00 -2.39 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 2e4r s LEU 160 CO 0.00 0.12 0.77 -1.00 0.23 0.00 0.00 176.35 176.47 2e4r s HIS 161 N -1.57 3.42 -0.21 0.29 3.76 0.70 -3.24 115.29 118.44 2e4r s HIS 161 Ca 0.30 1.16 0.02 0.00 -0.15 0.00 0.00 55.06 56.38 2e4r s HIS 161 Cb -0.11 -2.51 0.03 0.00 1.11 0.00 0.00 32.58 31.10 2e4r s HIS 161 CO 0.22 -0.02 -0.17 0.99 -0.85 0.00 0.00 174.74 174.91 2e4r s THR 162 N -2.20 2.06 -0.19 1.30 2.01 -0.62 -0.30 115.64 117.71 2e4r s THR 162 Ca 0.53 -1.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 2e4r s THR 162 Cb -0.10 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 2e4r s THR 162 CO 0.24 0.34 0.76 -0.22 -0.69 0.00 0.00 174.62 175.06 2e4r s LEU 163 N 1.24 4.15 -0.25 4.42 2.96 -1.26 -1.94 118.68 128.00 2e4r s LEU 163 Ca 0.00 1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2e4r s LEU 163 Cb -0.15 -3.11 0.03 0.00 0.50 0.00 0.00 46.19 43.45 2e4r s LEU 163 CO -0.10 -0.37 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.73 2e4r s LEU 164 N 2.15 3.17 0.23 -0.68 1.43 0.16 -2.59 118.68 122.56 2e4r s LEU 164 Ca 0.35 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 52.31 2e4r s LEU 164 Cb -0.16 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.31 2e4r s LEU 164 CO 0.11 -0.13 0.87 -0.36 0.23 0.00 0.00 176.35 177.07 2e4r s PHE 165 N 1.32 3.87 0.00 0.29 0.08 0.04 -2.10 117.98 121.48 2e4r s PHE 165 Ca 0.00 1.75 -0.02 0.00 0.12 0.00 0.00 56.93 58.78 2e4r s PHE 165 Cb -0.17 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.38 2e4r s PHE 165 CO -0.05 0.41 0.18 -0.51 -0.10 0.00 0.00 175.22 175.16 2e4r s LEU 166 N -1.43 4.35 0.42 -0.37 1.43 -1.26 -0.01 118.68 121.80 2e4r s LEU 166 Ca 0.41 0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.59 2e4r s LEU 166 Cb -0.23 -2.66 -0.10 0.00 0.03 0.00 0.00 46.19 43.23 2e4r s LEU 166 CO 0.27 0.25 1.04 -0.67 0.23 0.00 0.00 176.35 177.47 2e4r n ASP 167 N 0.83 1.40 -3.84 2.29 -0.08 -0.60 -4.79 116.55 111.75 2e4r n ASP 167 Ca -0.10 1.04 -0.13 0.00 -1.51 0.00 0.00 54.79 54.10 2e4r n ASP 167 Cb 0.52 -1.37 -0.14 0.00 2.34 0.00 0.00 41.12 42.47 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 -1.26 -0.02 -0.76 5.18 2.07 -1.26 -1.81 121.20 123.33 2e4r s ILE 168 Ca 0.63 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.96 2e4r s ILE 168 Cb -0.55 -0.06 0.25 0.00 0.13 0.00 0.00 42.46 42.22 2e4r s ILE 168 CO 0.57 0.02 0.86 0.29 -1.91 0.00 0.00 174.94 174.77 2e4r n LYS 169 N 3.37 2.83 -0.32 3.50 4.76 -0.07 -4.98 118.16 127.25 2e4r n LYS 169 Ca -0.16 -4.61 -0.07 0.00 -2.87 0.00 0.00 58.31 50.60 2e4r n LYS 169 Cb 0.57 -2.33 -0.05 0.00 -1.84 0.00 0.00 35.03 31.38 2e4r n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e4r n ALA 170 N 1.25 -0.40 0.18 7.82 0.00 -1.26 0.39 120.51 128.48 2e4r n ALA 170 Ca 0.27 0.67 -0.14 0.00 0.00 0.00 0.00 53.44 54.24 2e4r n ALA 170 Cb 0.38 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 2e4r n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2e4r h GLU 171 N 0.00 -0.70 0.00 0.00 3.07 -1.92 -0.88 114.58 114.15 2e4r h GLU 171 Ca 0.15 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2e4r h GLU 171 Cb 0.34 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2e4r h GLU 171 CO -0.73 -0.47 0.00 1.63 -1.40 0.00 0.00 179.01 178.04 2e4r n LYS 172 N -4.87 0.56 -3.33 2.33 5.02 -0.78 -4.87 118.16 112.22 2e4r n LYS 172 Ca -0.09 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.97 2e4r n LYS 172 Cb 0.35 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.93 -3.80 -3.74 1.97 1.74 0.16 -4.95 116.66 107.12 2e4r n ARG 173 Ca 0.12 0.56 -0.37 0.00 -0.77 0.00 0.00 57.85 57.39 2e4r n ARG 173 Cb 0.05 -5.31 -0.11 0.00 -1.02 0.00 0.00 32.46 26.07 2e4r n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2e4r s MET 174 N -5.99 3.83 -0.06 5.56 1.75 -0.96 -4.97 119.30 118.46 2e4r s MET 174 Ca 0.40 -0.39 -0.01 0.00 -1.25 0.00 0.00 55.69 54.44 2e4r s MET 174 Cb -0.20 -3.43 -0.03 0.00 2.84 0.00 0.00 34.83 34.01 2e4r s MET 174 CO 0.49 -0.10 -0.01 0.71 -0.65 0.00 0.00 175.02 175.46 2e4r s TYR 175 N 1.43 3.10 -0.12 4.11 2.02 -1.26 -0.89 117.35 125.74 2e4r s TYR 175 Ca 0.06 0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.65 2e4r s TYR 175 Cb -0.15 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2e4r s TYR 175 CO 0.06 0.44 0.78 1.41 -1.57 0.00 0.00 175.55 176.67 2e4r s MET 176 N -1.02 4.37 0.66 -0.62 -2.45 -0.75 -5.04 119.30 114.44 2e4r s MET 176 Ca 0.15 0.98 -0.08 0.00 -1.25 0.00 0.00 55.69 55.48 2e4r s MET 176 Cb -0.11 -3.52 0.02 0.00 1.25 0.00 0.00 34.83 32.47 2e4r s MET 176 CO 0.04 -0.15 0.99 0.95 1.05 0.00 0.00 175.02 177.91 2e4r s THR 177 N 1.51 3.29 0.27 10.11 -4.23 -1.26 -4.58 115.64 120.74 2e4r s THR 177 Ca 0.39 0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2e4r s THR 177 Cb -0.17 -3.36 0.10 0.00 1.34 0.00 0.00 72.50 70.41 2e4r s THR 177 CO 0.16 -0.41 1.76 0.00 -0.54 0.00 0.00 174.62 175.58 2e4r h ALA 178 N -0.44 1.12 -0.43 3.99 0.00 -1.95 -0.87 119.26 120.67 2e4r h ALA 178 Ca -0.45 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.19 2e4r h ALA 178 Cb 1.27 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2e4r h ALA 178 CO 0.62 0.55 0.27 -0.91 0.00 0.00 0.00 179.25 179.78 2e4r h ASN 179 N 0.64 0.44 -0.58 0.00 4.21 -1.90 0.10 115.58 118.50 2e4r h ASN 179 Ca 0.12 -0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.57 2e4r h ASN 179 Cb 0.50 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.58 2e4r h ASN 179 CO 0.03 0.32 0.15 -0.33 -1.29 0.00 0.00 177.43 176.31 2e4r h GLU 180 N 0.54 0.92 -0.46 0.81 5.08 -1.77 -1.93 114.58 117.78 2e4r h GLU 180 Ca 0.17 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2e4r h GLU 180 Cb -0.02 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2e4r h GLU 180 CO -0.06 0.84 0.26 0.00 -1.00 0.00 0.00 179.01 179.05 2e4r h ALA 181 N 1.03 0.58 -0.41 3.43 0.00 -0.63 -1.11 119.26 122.15 2e4r h ALA 181 Ca 0.18 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2e4r h ALA 181 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2e4r h ALA 181 CO -0.00 -0.06 0.27 0.52 0.00 0.00 0.00 179.25 179.97 2e4r h MET 182 N 0.52 0.52 -0.47 0.00 2.86 -0.73 -1.09 114.93 116.54 2e4r h MET 182 Ca 0.19 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2e4r h MET 182 Cb 0.04 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 2e4r h MET 182 CO -0.10 0.35 0.25 0.93 1.06 0.00 0.00 176.91 179.40 2e4r h GLU 183 N 0.54 0.47 -0.35 1.72 4.39 -1.00 -0.07 114.58 120.28 2e4r h GLU 183 Ca 0.15 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.84 2e4r h GLU 183 Cb -0.04 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2e4r h GLU 183 CO -0.04 0.31 0.22 -0.07 -1.16 0.00 0.00 179.01 178.27 2e4r h LEU 184 N 0.49 0.37 -1.03 1.33 3.38 -0.82 -0.93 115.31 118.10 2e4r h LEU 184 Ca 0.20 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2e4r h LEU 184 Cb 0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2e4r h LEU 184 CO -0.13 0.27 0.31 -0.07 0.09 0.00 0.00 178.44 178.90 2e4r h LEU 185 N 0.45 0.91 -0.89 1.67 3.38 -0.65 0.23 115.31 120.41 2e4r h LEU 185 Ca 0.14 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2e4r h LEU 185 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2e4r h LEU 185 CO -0.05 0.79 -0.04 -0.07 0.09 0.00 0.00 178.44 179.17 2e4r h LEU 186 N 0.99 0.76 -0.67 1.67 3.38 -0.66 0.20 115.31 120.97 2e4r h LEU 186 Ca 0.24 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2e4r h LEU 186 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2e4r h LEU 186 CO -0.03 0.85 -0.22 0.50 0.09 0.00 0.00 178.44 179.63 2e4r h LYS 187 N 0.72 0.79 -0.23 1.13 3.64 -0.15 -1.72 116.57 120.75 2e4r h LYS 187 Ca 0.14 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 59.05 2e4r h LYS 187 Cb 0.50 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2e4r h LYS 187 CO 0.03 0.94 -0.45 0.28 -2.27 0.00 0.00 179.45 177.98 2e4r h VAL 188 N 0.69 1.30 -0.84 2.00 2.07 0.02 -2.93 116.25 118.57 2e4r h VAL 188 Ca 0.10 -1.64 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2e4r h VAL 188 Cb 0.74 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2e4r h VAL 188 CO 0.06 0.52 0.41 -0.08 0.02 0.00 0.00 177.57 178.50 2e4r h GLU 189 N 0.47 1.21 0.00 1.57 4.57 -0.32 -0.90 114.58 121.18 2e4r h GLU 189 Ca 0.03 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2e4r h GLU 189 Cb 0.97 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2e4r h GLU 189 CO 0.09 0.93 -0.10 0.22 -1.18 0.00 0.00 179.01 178.96 2e4r h ASP 190 N 1.20 0.00 0.04 1.04 1.82 -1.14 0.97 116.42 120.35 2e4r h ASP 190 Ca 0.29 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.78 2e4r h ASP 190 Cb 0.11 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 2e4r h ASP 190 CO -0.04 0.10 -0.79 0.24 -1.61 0.00 0.00 179.24 177.15 2e4r h MET 191 N 0.00 0.09 0.00 0.28 2.86 -1.24 -3.38 114.93 113.54 2e4r h MET 191 Ca -0.00 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2e4r h MET 191 Cb 0.20 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2e4r h MET 191 CO 0.01 1.07 -0.72 0.87 1.06 0.00 0.00 176.91 179.21 2e4r h LYS 192 N -0.77 0.00 -6.92 1.72 1.57 -1.12 -3.48 116.57 107.57 2e4r h LYS 192 Ca -0.19 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.06 2e4r h LYS 192 Cb 1.34 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.54 2e4r h LYS 192 CO -0.03 0.00 -0.86 1.63 -0.57 0.00 0.00 179.45 179.62 2e4r n LYS 193 N -2.73 -0.66 -0.04 3.15 5.02 0.34 -4.82 118.16 118.42 2e4r n LYS 193 Ca 0.01 0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.45 2e4r n LYS 193 Cb 0.54 -2.60 0.12 0.00 -0.02 0.00 0.00 35.03 33.06 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 -2.19 1.12 2.84 0.72 0.00 -1.26 -4.96 105.19 101.46 2e4r n GLY 194 Ca -0.20 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 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 1.37 -0.15 0.12 -0.02 0.00 -1.26 -4.94 105.19 100.30 2e4r n GLY 195 Ca 0.15 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.24 1.47 -3.57 1.61 0.31 -1.26 -4.92 118.33 107.72 2e4r n VAL 196 Ca -0.04 -0.69 -0.23 0.00 -0.01 0.00 0.00 64.34 63.37 2e4r n VAL 196 Cb 0.56 -1.06 -0.16 0.00 -0.91 0.00 0.00 33.84 32.28 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 -2.51 0.02 0.30 3.52 5.36 -1.26 -4.97 117.98 118.45 2e4r s PHE 197 Ca -0.24 -0.10 0.05 0.00 -0.96 0.00 0.00 56.93 55.67 2e4r s PHE 197 Cb 0.08 -0.57 -0.02 0.00 -0.34 0.00 0.00 43.02 42.17 2e4r s PHE 197 CO 0.70 -0.53 0.18 0.25 -1.46 0.00 0.00 175.22 174.36 2e4r n THR 198 N 5.29 0.00 0.31 0.12 -2.24 -1.26 -4.65 114.28 111.85 2e4r n THR 198 Ca -0.06 -1.97 0.19 0.00 -2.27 0.00 0.00 64.05 59.93 2e4r n THR 198 Cb 0.49 0.86 1.03 0.00 -2.10 0.00 0.00 70.33 70.61 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 1.51 0.00 -0.15 3.42 3.32 -2.00 -1.17 116.42 121.35 2e4r h ASP 199 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2e4r h ASP 199 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2e4r h ASP 199 CO 0.34 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.33 2e4r n ASP 200 N -3.45 2.56 -4.74 6.45 8.00 -1.26 -1.64 116.55 122.47 2e4r n ASP 200 Ca -0.02 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.22 2e4r n ASP 200 Cb 0.12 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.82 3.49 -0.00 -3.53 2.01 -0.44 -4.80 115.64 110.55 2e4r s THR 201 Ca 0.34 1.26 -0.25 0.00 0.31 0.00 0.00 61.69 63.35 2e4r s THR 201 Cb 0.20 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 2e4r s THR 201 CO 0.30 0.21 0.76 -0.22 -0.69 0.00 0.00 174.62 174.98 2e4r s LEU 202 N -0.29 4.39 0.13 4.42 2.96 -1.26 -1.51 118.68 127.51 2e4r s LEU 202 Ca 0.53 1.37 0.02 0.00 -0.22 0.00 0.00 54.13 55.83 2e4r s LEU 202 Cb -0.33 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2e4r s LEU 202 CO 0.37 -0.06 -0.04 0.68 -1.32 0.00 0.00 176.35 175.98 2e4r s VAL 203 N 0.36 0.70 -0.04 1.68 -7.23 -0.02 -4.11 120.40 111.74 2e4r s VAL 203 Ca 0.39 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 2e4r s VAL 203 Cb -0.19 -1.85 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 2e4r s VAL 203 CO 0.22 -0.72 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.45 2e4r s VAL 204 N -3.63 1.26 -0.12 1.32 1.01 -0.27 -1.32 120.40 118.65 2e4r s VAL 204 Ca 0.16 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2e4r s VAL 204 Cb 0.05 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 2e4r s VAL 204 CO -0.01 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 174.57 2e4r s VAL 205 N 0.12 2.43 -0.14 2.92 1.01 0.94 -1.14 120.40 126.53 2e4r s VAL 205 Ca -0.04 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2e4r s VAL 205 Cb -0.11 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2e4r s VAL 205 CO 0.02 0.54 -0.21 -0.22 0.00 0.00 0.00 175.10 175.23 2e4r s LEU 206 N 0.43 2.07 -0.00 3.92 2.96 -0.44 -1.81 118.68 125.82 2e4r s LEU 206 Ca -0.14 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.23 2e4r s LEU 206 Cb -0.17 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 2e4r s LEU 206 CO 0.06 0.07 -0.15 0.00 -1.32 0.00 0.00 176.35 175.01 2e4r s ALA 207 N 0.86 1.27 -1.34 5.97 0.00 -0.37 -0.26 121.76 127.88 2e4r s ALA 207 Ca -0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 2e4r s ALA 207 Cb -0.15 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2e4r s ALA 207 CO -0.02 0.30 0.66 0.54 0.00 0.00 0.00 175.76 177.23 2e4r n ARG 208 N 2.53 -4.62 -2.03 0.00 1.74 -1.17 -1.72 116.66 111.39 2e4r n ARG 208 Ca -0.15 0.57 -0.40 0.00 -0.77 0.00 0.00 57.85 57.11 2e4r n ARG 208 Cb 0.55 -5.07 -0.01 0.00 -1.02 0.00 0.00 32.46 26.92 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 -3.71 3.31 0.00 7.54 0.00 -1.26 -2.47 121.76 125.18 2e4r s ALA 209 Ca 0.04 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2e4r s ALA 209 Cb -0.02 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2e4r s ALA 209 CO 0.83 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2e4r n GLY 210 N 0.67 2.58 3.80 0.00 0.00 -1.26 -4.05 105.19 106.93 2e4r n GLY 210 Ca 0.03 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 0.26 4.67 0.19 1.61 1.04 -1.03 -4.78 113.70 115.65 2e4r s SER 211 Ca 0.00 1.41 0.24 0.00 0.48 0.00 0.00 55.95 58.08 2e4r s SER 211 Cb 0.00 -2.17 0.91 0.00 0.10 0.00 0.00 66.02 64.85 2e4r s SER 211 CO 0.00 -1.87 1.73 0.18 0.98 0.00 0.00 173.24 174.26 2e4r n LEU 212 N -3.38 0.58 -3.12 2.42 4.77 -1.26 -3.92 117.00 113.10 2e4r n LEU 212 Ca 0.07 0.60 -0.24 0.00 -0.03 0.00 0.00 56.01 56.41 2e4r n LEU 212 Cb 0.55 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2e4r n LEU 212 CO 0.56 -0.33 -0.04 0.59 -1.33 0.00 0.00 177.39 176.84 2e4r n ASN 213 N -2.09 2.64 -4.77 -1.43 3.02 -1.26 -5.10 115.26 106.25 2e4r n ASN 213 Ca 0.04 -3.31 -0.31 0.00 -0.03 0.00 0.00 54.58 50.97 2e4r n ASN 213 Cb 0.31 -0.60 0.09 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.72 2.26 -0.29 3.52 0.04 -1.25 -5.01 135.00 131.54 2e4r s PRO 214 Ca 0.43 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 2e4r s PRO 214 Cb 0.28 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.89 2e4r s PRO 214 CO -0.10 -1.61 0.14 0.99 0.04 0.00 0.00 177.00 176.46 2e4r s THR 215 N -2.95 4.68 -0.23 1.26 2.01 -0.70 -4.98 115.64 114.74 2e4r s THR 215 Ca 0.61 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.41 2e4r s THR 215 Cb -0.16 -3.29 0.05 0.00 0.01 0.00 0.00 72.50 69.10 2e4r s THR 215 CO 0.56 0.19 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.95 2e4r s ILE 216 N 1.65 1.81 -0.04 1.82 1.01 -1.26 -1.24 121.20 124.95 2e4r s ILE 216 Ca 0.06 -1.26 0.02 0.00 0.00 0.00 0.00 60.65 59.47 2e4r s ILE 216 Cb -0.16 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2e4r s ILE 216 CO 0.07 0.06 -0.09 -0.13 0.00 0.00 0.00 174.94 174.85 2e4r s ARG 217 N 1.30 1.12 -0.03 2.79 1.81 -0.75 -4.36 118.95 120.82 2e4r s ARG 217 Ca -0.04 -0.28 0.05 0.00 -1.72 0.00 0.00 55.73 53.74 2e4r s ARG 217 Cb -0.18 -1.02 -0.01 0.00 -0.45 0.00 0.00 34.95 33.30 2e4r s ARG 217 CO -0.07 0.04 -0.18 0.00 -0.68 0.00 0.00 175.30 174.41 2e4r s ALA 218 N 0.52 1.53 0.00 2.13 0.00 -0.85 -0.04 121.76 125.05 2e4r s ALA 218 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2e4r s ALA 218 Cb -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2e4r s ALA 218 CO 0.01 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2e4r n GLY 219 N 2.93 -0.82 3.80 0.00 0.00 -0.43 -3.64 105.19 107.03 2e4r n GLY 219 Ca -0.17 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.00 3.39 0.24 1.61 2.02 -1.26 -0.84 117.35 120.51 2e4r s TYR 220 Ca 0.00 1.67 -0.05 0.00 -0.37 0.00 0.00 57.07 58.33 2e4r s TYR 220 Cb 0.00 -2.96 0.43 0.00 -0.40 0.00 0.00 41.96 39.03 2e4r s TYR 220 CO 0.00 -0.21 1.75 0.28 -1.57 0.00 0.00 175.55 175.80 2e4r h VAL 221 N 2.17 0.72 -0.12 0.71 2.07 -1.20 -1.22 116.25 119.38 2e4r h VAL 221 Ca -0.48 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2e4r h VAL 221 Cb 1.20 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2e4r h VAL 221 CO 0.62 0.09 0.18 0.07 0.02 0.00 0.00 177.57 178.56 2e4r h LYS 222 N 0.50 0.00 0.00 1.57 2.10 -1.60 0.10 116.57 119.24 2e4r h LYS 222 Ca 0.40 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.92 2e4r h LYS 222 Cb 0.56 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.86 2e4r h LYS 222 CO -0.36 0.00 -2.10 -0.25 -2.00 0.00 0.00 179.45 174.74 2e4r n ASP 223 N -3.56 0.23 -0.01 7.07 8.00 -0.52 -4.59 116.55 123.17 2e4r n ASP 223 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 2e4r n ASP 223 Cb 0.29 1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 42.82 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 -2.41 0.20 0.08 0.64 4.32 -0.82 -4.45 117.00 114.57 2e4r n LEU 224 Ca -0.14 -0.11 0.20 0.00 -0.02 0.00 0.00 56.01 55.94 2e4r n LEU 224 Cb 0.77 0.00 0.75 0.00 -1.62 0.00 0.00 43.42 43.32 2e4r n LEU 224 CO 0.43 0.05 1.18 -0.29 -1.22 0.00 0.00 177.39 177.54 2e4r h ILE 225 N 0.00 0.47 -0.12 -0.08 2.10 -1.07 -0.90 117.51 117.91 2e4r h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2e4r h ILE 225 Cb 0.84 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2e4r h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2e4r n ARG 226 N -3.88 2.94 -2.66 2.19 1.74 -1.26 -4.65 116.66 111.07 2e4r n ARG 226 Ca 0.07 -1.71 -0.34 0.00 -0.77 0.00 0.00 57.85 55.10 2e4r n ARG 226 Cb 0.58 -1.10 -0.05 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.04 4.07 -0.38 5.56 2.12 -0.34 -5.01 118.70 123.67 2e4r s GLU 227 Ca 0.08 1.29 -0.19 0.00 0.36 0.00 0.00 54.97 56.52 2e4r s GLU 227 Cb 0.05 -2.25 0.01 0.00 0.26 0.00 0.00 34.13 32.20 2e4r s GLU 227 CO 0.05 -0.19 0.53 0.34 -0.54 0.00 0.00 175.26 175.45 2e4r s ASP 228 N -1.96 6.30 0.00 -1.70 2.15 -1.26 -4.87 116.67 115.32 2e4r s ASP 228 Ca 0.63 -0.22 0.26 0.00 0.43 0.00 0.00 52.55 53.65 2e4r s ASP 228 Cb -0.15 -2.27 0.72 0.00 -0.30 0.00 0.00 42.92 40.93 2e4r s ASP 228 CO 0.19 -0.57 1.56 0.49 -0.17 0.00 0.00 175.17 176.67 2e4r n PHE 229 N 5.84 0.05 -0.93 -5.34 3.72 -1.26 -5.07 117.46 114.47 2e4r n PHE 229 Ca -0.04 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2e4r n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.24 -1.80 3.78 1.37 0.00 -1.26 -4.86 105.19 103.67 2e4r n GLY 230 Ca 0.17 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.00 5.93 1.24 1.61 1.01 -1.26 -5.04 116.67 116.16 2e4r s ASP 231 Ca 0.00 2.06 -0.16 0.00 0.71 0.00 0.00 52.55 55.16 2e4r s ASP 231 Cb 0.00 -2.57 0.30 0.00 1.01 0.00 0.00 42.92 41.66 2e4r s ASP 231 CO 0.00 -1.07 1.01 -2.84 0.21 0.00 0.00 175.17 172.48 2e4r s PRO 232 N -3.33 -1.47 0.31 8.23 0.02 -1.26 -4.60 135.00 132.90 2e4r s PRO 232 Ca 0.70 0.47 -0.13 0.00 0.02 0.00 0.00 61.00 62.06 2e4r s PRO 232 Cb -0.21 -1.52 -0.08 0.00 0.02 0.00 0.00 34.50 32.71 2e4r s PRO 232 CO 0.25 -4.00 0.69 -1.25 -0.33 0.00 0.00 177.00 172.37 2e4r s PRO 233 N -4.80 3.91 0.07 5.54 0.04 -1.26 -4.68 135.00 133.81 2e4r s PRO 233 Ca 0.68 0.52 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2e4r s PRO 233 Cb -0.19 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2e4r s PRO 233 CO 0.61 0.16 0.04 -1.01 0.04 0.00 0.00 177.00 176.84 2e4r s HIS 234 N -2.01 3.10 -0.06 0.56 3.76 -1.26 -3.02 115.29 116.35 2e4r s HIS 234 Ca 0.52 0.04 0.04 0.00 -0.15 0.00 0.00 55.06 55.51 2e4r s HIS 234 Cb -0.10 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 31.99 2e4r s HIS 234 CO 0.21 0.50 -0.18 0.42 -0.85 0.00 0.00 174.74 174.84 2e4r s ILE 235 N -1.31 1.53 -0.07 0.60 -1.09 0.64 -4.38 121.20 117.12 2e4r s ILE 235 Ca 0.26 -0.74 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 2e4r s ILE 235 Cb -0.12 -1.33 -0.03 0.00 -1.58 0.00 0.00 42.46 39.40 2e4r s ILE 235 CO 0.19 0.44 -0.07 -0.22 -1.23 0.00 0.00 174.94 174.05 2e4r s LEU 236 N 0.27 3.18 -0.05 2.97 2.96 -0.89 -1.33 118.68 125.78 2e4r s LEU 236 Ca -0.10 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2e4r s LEU 236 Cb -0.14 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.87 2e4r s LEU 236 CO 0.04 0.36 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.74 2e4r s ILE 237 N -0.78 0.67 -0.49 6.68 1.01 -0.30 0.37 121.20 128.36 2e4r s ILE 237 Ca 0.12 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.47 2e4r s ILE 237 Cb -0.11 -0.68 0.12 0.00 0.01 0.00 0.00 42.46 41.81 2e4r s ILE 237 CO 0.01 0.26 0.39 -0.69 0.00 0.00 0.00 174.94 174.91 2e4r s VAL 238 N 0.97 4.50 0.70 2.92 1.01 -0.82 -1.11 120.40 128.57 2e4r s VAL 238 Ca -0.10 -1.70 -0.15 0.00 0.00 0.00 0.00 61.98 60.04 2e4r s VAL 238 Cb -0.14 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2e4r s VAL 238 CO 0.00 -0.80 1.14 -2.84 0.00 0.00 0.00 175.10 172.60 2e4r s PRO 239 N 1.43 2.51 0.00 2.72 0.02 -1.26 -1.59 135.00 138.83 2e4r s PRO 239 Ca 0.05 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2e4r s PRO 239 Cb -0.27 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2e4r s PRO 239 CO 0.00 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.59 2e4r n GLY 240 N -0.27 1.05 3.66 0.52 0.00 -1.21 -4.87 105.19 104.07 2e4r n GLY 240 Ca 0.11 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.69 2e4r n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e4r n LYS 241 N -0.92 1.94 -3.31 1.61 4.81 -1.26 -4.92 118.16 116.11 2e4r n LYS 241 Ca 0.00 0.69 -0.32 0.00 -0.87 0.00 0.00 58.31 57.82 2e4r n LYS 241 Cb 0.00 -2.32 -0.05 0.00 0.02 0.00 0.00 35.03 32.68 2e4r n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2e4r s LEU 242 N 0.05 4.11 0.22 3.14 1.43 -0.17 -4.90 118.68 122.56 2e4r s LEU 242 Ca 0.67 0.99 -0.24 0.00 -1.03 0.00 0.00 54.13 54.51 2e4r s LEU 242 Cb -0.66 -3.77 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 2e4r s LEU 242 CO 0.51 -0.14 0.81 -2.28 0.23 0.00 0.00 176.35 175.49 2e4r s HIS 243 N -1.92 3.80 0.38 0.29 5.65 -1.26 -4.48 115.29 117.74 2e4r s HIS 243 Ca 0.49 1.62 0.15 0.00 0.25 0.00 0.00 55.06 57.57 2e4r s HIS 243 Cb -0.11 -2.78 1.02 0.00 -1.18 0.00 0.00 32.58 29.53 2e4r s HIS 243 CO 0.22 0.39 1.80 0.97 -0.65 0.00 0.00 174.74 177.47 2e4r h ILE 244 N 2.98 0.61 -0.26 0.89 6.09 -1.97 0.19 117.51 126.04 2e4r h ILE 244 Ca -0.47 -0.16 -0.08 0.00 -1.37 0.00 0.00 64.86 62.78 2e4r h ILE 244 Cb 1.20 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 2e4r h ILE 244 CO 0.66 0.09 -0.18 0.58 -3.07 0.00 0.00 178.15 176.23 2e4r h VAL 245 N 0.48 1.24 -0.24 2.19 2.07 -1.98 -0.39 116.25 119.61 2e4r h VAL 245 Ca 0.55 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2e4r h VAL 245 Cb 1.27 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2e4r h VAL 245 CO -0.27 0.35 -0.07 -0.33 0.02 0.00 0.00 177.57 177.26 2e4r h GLU 246 N 0.42 0.48 -0.74 1.57 5.08 -0.91 -2.37 114.58 118.11 2e4r h GLU 246 Ca 0.07 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2e4r h GLU 246 Cb 0.55 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2e4r h GLU 246 CO 0.04 0.72 0.49 0.00 -1.00 0.00 0.00 179.01 179.25 2e4r h ALA 247 N 0.75 0.94 -0.59 3.43 0.00 -0.96 -1.32 119.26 121.51 2e4r h ALA 247 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2e4r h ALA 247 Cb 0.55 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2e4r h ALA 247 CO 0.03 0.36 0.29 0.93 0.00 0.00 0.00 179.25 180.86 2e4r h GLU 248 N 1.01 0.84 -0.57 0.00 5.08 -1.01 -1.21 114.58 118.72 2e4r h GLU 248 Ca 0.27 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2e4r h GLU 248 Cb -0.11 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 2e4r h GLU 248 CO -0.06 0.67 0.29 -0.92 -1.00 0.00 0.00 179.01 177.99 2e4r h TYR 249 N 0.80 0.81 -0.54 4.33 5.03 -0.95 0.18 116.97 126.63 2e4r h TYR 249 Ca 0.20 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 2e4r h TYR 249 Cb 0.10 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.10 2e4r h TYR 249 CO -0.00 0.61 0.23 -0.07 -1.32 0.00 0.00 178.16 177.60 2e4r h LEU 250 N 0.77 0.70 -0.09 2.82 3.38 -0.87 0.33 115.31 122.35 2e4r h LEU 250 Ca 0.20 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2e4r h LEU 250 Cb 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2e4r h LEU 250 CO -0.03 0.62 -0.18 0.58 0.09 0.00 0.00 178.44 179.52 2e4r h VAL 251 N 0.77 1.40 -0.00 1.22 2.07 -0.78 -1.05 116.25 119.87 2e4r h VAL 251 Ca 0.19 -1.47 -0.20 0.00 0.82 0.00 0.00 66.70 66.04 2e4r h VAL 251 Cb 0.13 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2e4r h VAL 251 CO -0.02 0.42 -0.88 -0.33 0.02 0.00 0.00 177.57 176.78 2e4r h GLU 252 N -0.16 0.25 0.00 1.57 4.39 -0.75 -3.29 114.58 116.59 2e4r h GLU 252 Ca 0.00 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 2e4r h GLU 252 Cb 0.77 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2e4r h GLU 252 CO 0.04 0.98 -1.50 -1.33 -1.16 0.00 0.00 179.01 176.04 2e4r n MET 253 N -3.69 0.59 -0.16 2.33 2.81 0.12 -4.67 117.12 114.45 2e4r n MET 253 Ca -0.04 -0.08 0.07 0.00 -1.81 0.00 0.00 57.70 55.83 2e4r n MET 253 Cb 0.80 -1.25 0.14 0.00 -0.71 0.00 0.00 33.22 32.21 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 -1.93 2.38 -2.12 3.04 0.00 -0.61 -4.88 120.51 116.39 2e4r n ALA 254 Ca -0.04 -2.06 -0.19 0.00 0.00 0.00 0.00 53.44 51.15 2e4r n ALA 254 Cb 0.34 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.82 0.32 3.76 0.00 0.00 -1.10 -2.02 105.19 105.34 2e4r n GLY 255 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.86 2.66 0.25 4.61 0.00 -0.50 -4.79 121.76 121.14 2e4r s ALA 256 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2e4r s ALA 256 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2e4r s ALA 256 CO 0.00 -0.95 1.21 -1.25 0.00 0.00 0.00 175.76 174.77 2e4r s PRO 257 N -3.23 4.49 0.55 0.00 0.04 -1.26 -4.54 135.00 131.05 2e4r s PRO 257 Ca 0.74 1.97 0.40 0.00 0.04 0.00 0.00 61.00 64.15 2e4r s PRO 257 Cb -0.28 -3.17 1.59 0.00 0.04 0.00 0.00 34.50 32.68 2e4r s PRO 257 CO 0.31 -0.05 1.72 0.00 0.04 0.00 0.00 177.00 179.02 2e4r h ARG 258 N 4.35 0.00 -1.00 4.56 3.08 -1.95 -1.02 114.38 122.41 2e4r h ARG 258 Ca -0.46 0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.85 2e4r h ARG 258 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 2e4r h ARG 258 CO 0.70 0.00 0.69 1.49 -1.07 0.00 0.00 179.97 181.78 2e4r h GLU 259 N 0.00 0.18 0.00 0.04 4.81 -2.03 -0.55 114.58 117.04 2e4r h GLU 259 Ca 0.67 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.88 2e4r h GLU 259 Cb 2.73 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 32.06 2e4r h GLU 259 CO -0.01 0.12 -0.05 -0.84 -0.73 0.00 0.00 179.01 177.50 2e4r h ILE 260 N 0.19 0.24 0.00 2.32 3.07 -1.56 -1.56 117.51 120.21 2e4r h ILE 260 Ca 0.51 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.54 2e4r h ILE 260 Cb 1.66 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 39.51 2e4r h ILE 260 CO -0.12 0.05 0.00 0.18 -1.05 0.00 0.00 178.15 177.21 2e4r n LEU 261 N -3.32 0.48 0.00 0.16 4.77 -0.21 -1.85 117.00 117.03 2e4r n LEU 261 Ca -0.01 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2e4r n LEU 261 Cb 0.21 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2e4r n LEU 261 CO 0.26 -0.70 -0.37 -2.11 -1.33 0.00 0.00 177.39 173.15 2e4r n ARG 262 N -2.09 2.83 0.08 3.23 1.85 -0.88 -4.70 116.66 116.98 2e4r n ARG 262 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.65 2e4r n ARG 262 Cb 0.11 -0.87 -0.15 0.00 -1.05 0.00 0.00 32.46 30.50 2e4r n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2e4r h VAL 263 N 0.00 1.12 -0.30 8.89 2.07 -1.30 -3.38 116.25 123.35 2e4r h VAL 263 Ca 0.00 -2.70 -0.04 0.00 0.82 0.00 0.00 66.70 64.78 2e4r h VAL 263 Cb 0.74 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 2e4r h VAL 263 CO 0.00 0.83 0.01 0.59 0.02 0.00 0.00 177.57 179.02 2e4r n ASN 264 N -3.54 3.77 0.00 0.57 4.13 -0.77 -5.05 115.26 114.36 2e4r n ASN 264 Ca -0.19 -3.13 0.00 0.00 1.68 0.00 0.00 54.58 52.94 2e4r n ASN 264 Cb 1.06 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 2e4r n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06