#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8s s VAL 2 N 0.00 0.00 -0.14 3.17 0.11 -0.71 -4.56 120.40 118.27 2e8s s VAL 2 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2e8s s VAL 2 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2e8s s VAL 2 CO 0.00 0.00 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.37 2e8s s LEU 3 N -1.29 2.34 -0.19 2.54 2.96 -0.16 -0.61 118.68 124.27 2e8s s LEU 3 Ca -0.03 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2e8s s LEU 3 Cb -0.00 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 2e8s s LEU 3 CO 0.02 0.10 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.82 2e8s s TYR 4 N 0.73 3.03 -0.35 5.38 2.02 0.60 -0.55 117.35 128.21 2e8s s TYR 4 Ca -0.08 -0.43 -0.16 0.00 -0.37 0.00 0.00 57.07 56.04 2e8s s TYR 4 Cb -0.16 -2.04 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2e8s s TYR 4 CO 0.01 -0.19 0.38 -0.06 -1.57 0.00 0.00 175.55 174.12 2e8s s PHE 5 N 0.82 3.21 -0.16 2.71 0.40 0.61 -0.05 117.98 125.51 2e8s s PHE 5 Ca -0.00 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2e8s s PHE 5 Cb -0.14 -2.70 0.02 0.00 0.51 0.00 0.00 43.02 40.70 2e8s s PHE 5 CO 0.02 -0.46 -0.19 0.42 0.70 0.00 0.00 175.22 175.71 2e8s s ILE 6 N 2.05 1.93 0.26 0.64 1.01 -0.03 -0.49 121.20 126.57 2e8s s ILE 6 Ca 0.12 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 2e8s s ILE 6 Cb -0.16 -1.75 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 2e8s s ILE 6 CO 0.12 0.52 0.96 -0.83 0.00 0.00 0.00 174.94 175.71 2e8s s GLY 7 N 1.24 3.06 0.00 6.18 0.00 -0.76 -1.76 107.32 115.29 2e8s s GLY 7 Ca 0.03 0.65 0.22 0.00 0.00 0.00 0.00 44.72 45.61 2e8s s GLY 7 CO -0.10 1.20 1.00 1.04 0.00 0.00 0.00 173.10 176.24 2e8s n LEU 8 N 1.30 0.81 0.00 0.66 4.77 0.15 -4.56 117.00 120.14 2e8s n LEU 8 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2e8s n LEU 8 Cb 0.47 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2e8s n LEU 8 CO 0.50 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2e8s n GLY 9 N 1.48 -2.26 0.14 -0.72 0.00 -1.14 -2.22 105.19 100.46 2e8s n GLY 9 Ca 0.04 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.71 2e8s n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e8s h LEU 10 N 0.00 0.60 0.00 0.99 3.38 -1.84 0.62 115.31 119.06 2e8s h LEU 10 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2e8s h LEU 10 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2e8s h LEU 10 CO 0.00 1.42 -0.48 0.00 0.09 0.00 0.00 178.44 179.47 2e8s n TYR 11 N -4.05 -0.20 -4.51 1.13 9.36 -1.26 -4.58 117.16 113.06 2e8s n TYR 11 Ca -0.13 0.04 -0.25 0.00 3.32 0.00 0.00 57.90 60.87 2e8s n TYR 11 Cb 0.84 0.10 -0.09 0.00 -0.63 0.00 0.00 39.34 39.56 2e8s n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2e8s s ASP 12 N -5.34 2.73 0.64 2.98 1.47 -1.26 -0.75 116.67 117.13 2e8s s ASP 12 Ca 0.00 -1.62 0.38 0.00 1.18 0.00 0.00 52.55 52.48 2e8s s ASP 12 Cb 0.00 0.41 2.12 0.00 -0.34 0.00 0.00 42.92 45.11 2e8s s ASP 12 CO 0.00 -0.88 2.28 1.05 0.68 0.00 0.00 175.17 178.30 2e8s h GLU 13 N 1.84 0.00 -0.00 2.11 9.09 -1.85 -0.55 114.58 125.22 2e8s h GLU 13 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 2e8s h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2e8s h GLU 13 CO 0.59 0.00 -0.00 0.54 0.05 0.00 0.00 179.01 180.19 2e8s n ARG 14 N -3.38 0.95 -0.01 1.06 1.74 -1.26 -3.02 116.66 112.73 2e8s n ARG 14 Ca -0.02 -0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2e8s n ARG 14 Cb 0.12 -1.50 0.64 0.00 -1.02 0.00 0.00 32.46 30.71 2e8s n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e8s n ASP 15 N -0.98 0.57 -4.79 0.55 8.00 -0.21 -4.83 116.55 114.85 2e8s n ASP 15 Ca 0.22 -1.35 -0.35 0.00 0.71 0.00 0.00 54.79 54.02 2e8s n ASP 15 Cb 0.14 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 2e8s n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2e8s s ILE 16 N -1.96 3.83 0.59 0.53 2.07 -0.94 -3.94 121.20 121.38 2e8s s ILE 16 Ca 0.37 1.26 -0.14 0.00 -1.41 0.00 0.00 60.65 60.72 2e8s s ILE 16 Cb 0.18 -3.57 -0.04 0.00 0.13 0.00 0.00 42.46 39.15 2e8s s ILE 16 CO 0.29 -0.14 1.03 0.42 -1.91 0.00 0.00 174.94 174.64 2e8s s THR 17 N -1.86 4.26 0.32 4.00 -4.23 -1.26 -4.88 115.64 111.99 2e8s s THR 17 Ca 0.62 0.95 0.03 0.00 -1.18 0.00 0.00 61.69 62.11 2e8s s THR 17 Cb -0.18 -3.59 0.29 0.00 1.34 0.00 0.00 72.50 70.35 2e8s s THR 17 CO 0.22 -0.75 1.92 0.58 -0.54 0.00 0.00 174.62 176.05 2e8s h VAL 18 N 0.27 1.04 0.24 2.29 2.07 -1.96 -1.18 116.25 119.02 2e8s h VAL 18 Ca -0.46 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2e8s h VAL 18 Cb 1.20 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2e8s h VAL 18 CO 0.60 0.17 -0.19 0.50 0.02 0.00 0.00 177.57 178.67 2e8s h LYS 19 N 0.94 -0.42 -0.88 1.57 3.64 -1.98 -1.21 116.57 118.23 2e8s h LYS 19 Ca 0.38 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.87 2e8s h LYS 19 Cb 0.25 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 2e8s h LYS 19 CO -0.14 -0.28 0.57 0.78 -2.27 0.00 0.00 179.45 178.11 2e8s h GLY 20 N -0.44 1.26 0.63 5.01 0.00 -1.66 -2.05 103.07 105.82 2e8s h GLY 20 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2e8s h GLY 20 CO -0.01 0.22 -0.03 -2.00 0.00 0.00 0.00 176.54 174.72 2e8s h LEU 21 N 0.89 -0.07 -0.61 3.11 5.85 -0.85 0.06 115.31 123.69 2e8s h LEU 21 Ca 0.40 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2e8s h LEU 21 Cb 0.36 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2e8s h LEU 21 CO -0.16 0.30 0.19 -0.33 -0.34 0.00 0.00 178.44 178.10 2e8s h GLU 22 N -0.45 0.34 -0.22 1.25 4.39 -0.92 0.09 114.58 119.05 2e8s h GLU 22 Ca -0.01 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 2e8s h GLU 22 Cb 0.39 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2e8s h GLU 22 CO 0.01 0.23 -0.34 0.82 -1.16 0.00 0.00 179.01 178.57 2e8s h ILE 23 N 0.35 1.32 -0.52 3.13 2.04 -1.36 -3.13 117.51 119.34 2e8s h ILE 23 Ca 0.31 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 2e8s h ILE 23 Cb 0.42 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2e8s h ILE 23 CO -0.34 0.48 0.32 0.00 0.00 0.00 0.00 178.15 178.61 2e8s h ALA 24 N 0.63 0.66 -0.64 1.87 0.00 -0.55 -2.31 119.26 118.92 2e8s h ALA 24 Ca 0.02 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2e8s h ALA 24 Cb 0.93 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2e8s h ALA 24 CO 0.08 0.14 0.46 0.87 0.00 0.00 0.00 179.25 180.80 2e8s h LYS 25 N 0.70 0.02 -0.52 0.00 1.57 -0.98 -1.71 116.57 115.66 2e8s h LYS 25 Ca 0.19 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2e8s h LYS 25 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2e8s h LYS 25 CO -0.04 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.49 2e8s n LYS 26 N -4.36 3.54 -3.26 3.15 4.76 -0.89 -4.97 118.16 116.14 2e8s n LYS 26 Ca 0.12 -2.77 -0.33 0.00 -2.87 0.00 0.00 58.31 52.46 2e8s n LYS 26 Cb 0.70 -1.81 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 2e8s n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e8s h ASP 28 N 2.71 0.66 -4.30 0.00 3.32 -1.04 -3.45 116.42 114.32 2e8s h ASP 28 Ca -0.48 -0.64 -0.51 0.00 0.02 0.00 0.00 57.03 55.43 2e8s h ASP 28 Cb 1.18 -0.20 -0.24 0.00 0.22 0.00 0.00 39.33 40.29 2e8s h ASP 28 CO 0.67 1.19 -0.81 -0.31 -1.72 0.00 0.00 179.24 178.26 2e8s s TYR 29 N -3.70 1.52 -0.13 4.55 2.02 -1.13 -5.04 117.35 115.44 2e8s s TYR 29 Ca -0.12 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.19 2e8s s TYR 29 Cb 0.06 -0.89 0.04 0.00 -0.40 0.00 0.00 41.96 40.77 2e8s s TYR 29 CO 0.84 0.08 -0.02 0.08 -1.57 0.00 0.00 175.55 174.95 2e8s s VAL 30 N -0.90 0.76 0.36 0.71 1.01 -1.26 -1.74 120.40 119.34 2e8s s VAL 30 Ca 0.04 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2e8s s VAL 30 Cb -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2e8s s VAL 30 CO 0.02 0.14 0.23 -0.36 0.00 0.00 0.00 175.10 175.13 2e8s s PHE 31 N 1.79 2.76 0.05 5.22 0.40 0.10 -1.44 117.98 126.87 2e8s s PHE 31 Ca 0.02 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 55.69 2e8s s PHE 31 Cb -0.14 -1.81 0.09 0.00 0.51 0.00 0.00 43.02 41.67 2e8s s PHE 31 CO -0.07 0.20 0.86 0.00 0.70 0.00 0.00 175.22 176.91 2e8s s ALA 32 N -2.41 -1.75 0.02 5.36 0.00 -0.67 0.13 121.76 122.43 2e8s s ALA 32 Ca 0.41 0.74 0.01 0.00 0.00 0.00 0.00 51.96 53.12 2e8s s ALA 32 Cb -0.03 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 2e8s s ALA 32 CO 0.25 -0.78 -0.03 -1.83 0.00 0.00 0.00 175.76 173.37 2e8s s GLU 33 N -3.25 0.28 -0.31 0.00 4.04 -0.66 -0.34 118.70 118.46 2e8s s GLU 33 Ca 0.06 -0.44 0.17 0.00 0.04 0.00 0.00 54.97 54.80 2e8s s GLU 33 Cb -0.01 -0.05 0.47 0.00 0.02 0.00 0.00 34.13 34.57 2e8s s GLU 33 CO -0.07 -0.00 1.05 1.19 -1.84 0.00 0.00 175.26 175.59 2e8s n PHE 34 N 2.09 1.59 0.07 4.83 3.72 -1.26 -4.24 117.46 124.25 2e8s n PHE 34 Ca -0.20 -2.53 0.02 0.00 -0.05 0.00 0.00 57.45 54.69 2e8s n PHE 34 Cb 0.57 -0.29 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 2e8s n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2e8s n TYR 35 N -0.37 0.00 0.75 1.38 0.18 -1.26 -4.60 117.16 113.24 2e8s n TYR 35 Ca 0.15 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.06 2e8s n TYR 35 Cb 0.81 -0.05 0.38 0.00 -0.38 0.00 0.00 39.34 40.10 2e8s n TYR 35 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2e8s n THR 36 N -1.40 0.32 -3.84 -3.48 -2.24 -1.26 -4.60 114.28 97.79 2e8s n THR 36 Ca -0.00 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2e8s n THR 36 Cb 0.08 -0.35 0.01 0.00 -2.10 0.00 0.00 70.33 67.97 2e8s n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2e8s s SER 37 N -3.91 -0.04 -0.13 3.42 0.15 -1.26 -5.03 113.70 106.90 2e8s s SER 37 Ca 0.10 -0.53 0.02 0.00 0.70 0.00 0.00 55.95 56.24 2e8s s SER 37 Cb 0.15 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 2e8s s SER 37 CO 0.62 -0.85 -0.18 -0.22 1.20 0.00 0.00 173.24 173.82 2e8s s LEU 38 N -3.30 1.89 -0.84 3.45 2.96 -1.26 -4.86 118.68 116.71 2e8s s LEU 38 Ca 0.20 -0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 2e8s s LEU 38 Cb -0.01 -1.27 0.22 0.00 0.50 0.00 0.00 46.19 45.63 2e8s s LEU 38 CO 0.03 0.02 0.80 -0.04 -1.32 0.00 0.00 176.35 175.84 2e8s s MET 39 N 1.06 3.63 0.00 1.98 -1.94 -1.26 -4.58 119.30 118.18 2e8s s MET 39 Ca -0.03 -2.45 0.11 0.00 -1.71 0.00 0.00 55.69 51.61 2e8s s MET 39 Cb -0.14 -4.46 0.59 0.00 2.01 0.00 0.00 34.83 32.82 2e8s s MET 39 CO -0.05 -1.32 1.18 0.00 -0.01 0.00 0.00 175.02 174.82 2e8s n ALA 40 N 4.08 1.76 -0.91 3.03 0.00 -1.23 -3.37 120.51 123.87 2e8s n ALA 40 Ca 0.15 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.62 2e8s n ALA 40 Cb 0.47 -1.18 0.16 0.00 0.00 0.00 0.00 19.45 18.91 2e8s n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8s n GLY 41 N -0.36 4.38 2.28 0.00 0.00 0.07 -5.03 105.19 106.53 2e8s n GLY 41 Ca 0.06 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 2e8s n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e8s n THR 42 N -1.00 0.00 -4.11 2.61 5.66 -1.22 -4.59 114.28 111.63 2e8s n THR 42 Ca 0.16 -1.15 -0.09 0.00 -3.05 0.00 0.00 64.05 59.92 2e8s n THR 42 Cb 0.67 0.73 -0.10 0.00 -1.55 0.00 0.00 70.33 70.08 2e8s n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2e8s s THR 43 N -2.66 0.11 0.27 1.09 -4.23 -1.26 -5.01 115.64 103.94 2e8s s THR 43 Ca 0.19 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 58.85 2e8s s THR 43 Cb -0.01 -1.93 0.27 0.00 1.34 0.00 0.00 72.50 72.17 2e8s s THR 43 CO 0.13 -0.52 1.91 0.25 -0.54 0.00 0.00 174.62 175.85 2e8s h LEU 44 N 2.86 1.06 -0.64 4.79 5.85 -1.99 -2.32 115.31 124.92 2e8s h LEU 44 Ca -0.34 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2e8s h LEU 44 Cb 1.19 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2e8s h LEU 44 CO 0.59 0.72 0.36 1.23 -0.34 0.00 0.00 178.44 181.00 2e8s h GLY 45 N 1.22 0.95 1.37 3.75 0.00 -1.98 0.19 103.07 108.56 2e8s h GLY 45 Ca 0.40 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2e8s h GLY 45 CO -0.13 0.40 0.12 3.21 0.00 0.00 0.00 176.54 180.14 2e8s h ARG 46 N 0.87 0.79 -0.10 4.80 3.08 -1.85 0.19 114.38 122.17 2e8s h ARG 46 Ca 0.23 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2e8s h ARG 46 Cb 0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2e8s h ARG 46 CO -0.04 0.72 -0.07 0.82 -1.07 0.00 0.00 179.97 180.33 2e8s h ILE 47 N 0.76 1.34 -0.54 2.04 2.04 -0.91 -1.42 117.51 120.82 2e8s h ILE 47 Ca 0.17 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.90 2e8s h ILE 47 Cb 0.30 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2e8s h ILE 47 CO -0.00 0.33 0.32 1.56 0.00 0.00 0.00 178.15 180.35 2e8s h GLN 48 N -0.17 0.60 -0.46 2.37 4.20 -0.34 -1.00 115.11 120.31 2e8s h GLN 48 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2e8s h GLN 48 Cb 0.55 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2e8s h GLN 48 CO 0.02 0.40 0.31 -0.22 -0.67 0.00 0.00 178.83 178.66 2e8s h LYS 49 N 0.62 0.61 -0.74 1.46 3.64 -0.59 0.92 116.57 122.50 2e8s h LYS 49 Ca 0.22 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2e8s h LYS 49 Cb 0.05 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2e8s h LYS 49 CO -0.11 0.41 0.37 1.25 -2.27 0.00 0.00 179.45 179.10 2e8s h LEU 50 N 0.63 0.93 0.00 5.20 5.85 -0.74 -2.91 115.31 124.27 2e8s h LEU 50 Ca 0.17 -0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 2e8s h LEU 50 Cb -0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 2e8s h LEU 50 CO -0.04 0.77 -1.25 0.40 -0.34 0.00 0.00 178.44 177.98 2e8s h ILE 51 N 1.04 0.69 -1.76 4.05 2.04 -0.87 -3.49 117.51 119.21 2e8s h ILE 51 Ca 0.26 -2.21 -0.13 0.00 1.00 0.00 0.00 64.86 63.78 2e8s h ILE 51 Cb 0.07 2.20 0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2e8s h ILE 51 CO -0.04 0.39 -0.19 0.61 0.00 0.00 0.00 178.15 178.92 2e8s n GLY 52 N 1.38 0.31 3.21 5.37 0.00 0.32 -4.45 105.19 111.32 2e8s n GLY 52 Ca -0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2e8s n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8s s LYS 53 N -4.90 0.77 0.18 1.61 -0.14 -1.15 -5.05 119.74 111.06 2e8s s LYS 53 Ca 0.10 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 2e8s s LYS 53 Cb -0.04 0.32 -0.08 0.00 -1.68 0.00 0.00 37.83 36.35 2e8s s LYS 53 CO 0.12 -0.24 0.94 -2.00 -0.76 0.00 0.00 175.35 173.41 2e8s s GLU 54 N -2.84 4.77 -0.17 1.68 2.12 -1.26 -4.61 118.70 118.38 2e8s s GLU 54 Ca -0.03 1.45 -0.02 0.00 0.36 0.00 0.00 54.97 56.73 2e8s s GLU 54 Cb 0.00 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 2e8s s GLU 54 CO -0.05 0.39 -0.09 0.42 -0.54 0.00 0.00 175.26 175.39 2e8s s ILE 55 N -0.68 3.16 -0.28 -3.70 1.01 -1.26 -4.34 121.20 115.11 2e8s s ILE 55 Ca 0.43 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 2e8s s ILE 55 Cb -0.25 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 2e8s s ILE 55 CO 0.31 0.48 0.57 -0.60 0.00 0.00 0.00 174.94 175.70 2e8s s ARG 56 N 0.90 3.97 -0.05 2.79 3.52 -0.52 -4.96 118.95 124.61 2e8s s ARG 56 Ca -0.02 0.30 -0.23 0.00 -0.13 0.00 0.00 55.73 55.65 2e8s s ARG 56 Cb -0.15 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2e8s s ARG 56 CO 0.00 -0.47 0.69 0.08 -0.81 0.00 0.00 175.30 174.79 2e8s s VAL 57 N 2.46 5.00 0.01 7.11 1.01 -1.26 -1.67 120.40 133.06 2e8s s VAL 57 Ca 0.23 1.43 0.03 0.00 0.00 0.00 0.00 61.98 63.67 2e8s s VAL 57 Cb -0.15 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2e8s s VAL 57 CO 0.10 0.28 -0.05 -0.76 0.00 0.00 0.00 175.10 174.68 2e8s s LEU 58 N 0.59 3.24 0.70 3.92 1.43 0.53 -4.95 118.68 124.15 2e8s s LEU 58 Ca 0.37 -0.13 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2e8s s LEU 58 Cb -0.18 -1.87 0.07 0.00 0.03 0.00 0.00 46.19 44.23 2e8s s LEU 58 CO 0.18 0.27 1.00 -0.94 0.23 0.00 0.00 176.35 177.09 2e8s s SER 59 N -1.53 4.79 0.39 2.29 1.04 -1.26 -4.48 113.70 114.94 2e8s s SER 59 Ca 0.18 0.36 0.06 0.00 0.48 0.00 0.00 55.95 57.04 2e8s s SER 59 Cb -0.11 -1.01 0.80 0.00 0.10 0.00 0.00 66.02 65.80 2e8s s SER 59 CO 0.09 -1.60 2.02 -0.09 0.98 0.00 0.00 173.24 174.64 2e8s h ARG 60 N -0.56 0.64 -0.28 4.02 2.43 -1.99 -1.53 114.38 117.11 2e8s h ARG 60 Ca -0.44 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.54 2e8s h ARG 60 Cb 1.31 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2e8s h ARG 60 CO 0.58 0.42 -0.44 1.49 -1.51 0.00 0.00 179.97 180.51 2e8s h GLU 61 N 0.66 0.79 -0.74 0.20 4.81 -1.97 0.19 114.58 118.51 2e8s h GLU 61 Ca 0.22 -0.48 0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2e8s h GLU 61 Cb 0.05 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 2e8s h GLU 61 CO -0.05 1.11 0.41 -0.44 -0.73 0.00 0.00 179.01 179.30 2e8s h ASP 62 N 0.55 0.59 0.18 1.04 3.32 -1.67 -0.72 116.42 119.70 2e8s h ASP 62 Ca 0.02 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2e8s h ASP 62 Cb 1.04 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2e8s h ASP 62 CO 0.10 0.35 -0.08 0.58 -1.72 0.00 0.00 179.24 178.47 2e8s h VAL 63 N 0.72 0.00 -0.47 -1.35 2.07 -1.26 -0.55 116.25 115.41 2e8s h VAL 63 Ca 0.35 -0.57 0.13 0.00 0.82 0.00 0.00 66.70 67.44 2e8s h VAL 63 Cb 0.29 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2e8s h VAL 63 CO -0.22 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.37 2e8s h GLU 64 N -0.80 0.00 0.00 1.57 5.08 -0.63 -2.26 114.58 117.54 2e8s h GLU 64 Ca -0.02 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2e8s h GLU 64 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2e8s h GLU 64 CO 0.04 0.00 -1.35 1.28 -1.00 0.00 0.00 179.01 177.98 2e8s n LEU 65 N -4.40 0.00 -0.41 1.33 4.77 -0.28 -4.82 117.00 113.19 2e8s n LEU 65 Ca 0.08 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.12 2e8s n LEU 65 Cb 0.54 0.06 0.10 0.00 -2.33 0.00 0.00 43.42 41.79 2e8s n LEU 65 CO 0.37 0.06 0.40 0.59 -1.33 0.00 0.00 177.39 177.47 2e8s n ASN 66 N -1.92 1.45 -0.29 -1.43 4.13 -0.27 -4.80 115.26 112.13 2e8s n ASN 66 Ca -0.05 -2.80 0.00 0.00 1.68 0.00 0.00 54.58 53.41 2e8s n ASN 66 Cb 0.37 -0.37 0.13 0.00 -1.54 0.00 0.00 39.78 38.37 2e8s n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2e8s h PHE 67 N 0.25 0.92 0.00 3.10 3.57 -0.80 0.16 116.94 124.13 2e8s h PHE 67 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2e8s h PHE 67 Cb 1.20 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2e8s h PHE 67 CO 0.16 0.46 0.00 -0.85 -2.23 0.00 0.00 178.31 175.85 2e8s n GLU 68 N -4.66 0.05 -0.04 1.11 0.00 -1.26 -1.26 120.64 114.58 2e8s n GLU 68 Ca 0.11 0.11 0.01 0.00 0.00 0.00 0.00 57.16 57.39 2e8s n GLU 68 Cb 0.18 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.98 2e8s n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e8s n ASN 69 N -1.47 0.84 -0.11 -1.84 5.03 -0.06 -4.11 115.26 113.54 2e8s n ASN 69 Ca 0.06 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.29 2e8s n ASN 69 Cb 0.25 1.41 -0.08 0.00 -1.02 0.00 0.00 39.78 40.33 2e8s n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2e8s n ILE 70 N -2.36 1.21 -0.10 2.41 5.41 0.36 -4.76 119.36 121.52 2e8s n ILE 70 Ca -0.14 -0.34 -0.18 0.00 1.00 0.00 0.00 62.75 63.08 2e8s n ILE 70 Cb 0.74 -1.67 -0.07 0.00 -0.71 0.00 0.00 39.64 37.93 2e8s n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2e8s n VAL 71 N -3.79 1.50 -0.28 1.39 0.31 -0.39 -4.52 118.33 112.55 2e8s n VAL 71 Ca -0.42 -0.05 0.08 0.00 -0.01 0.00 0.00 64.34 63.94 2e8s n VAL 71 Cb 0.83 -2.13 0.23 0.00 -0.91 0.00 0.00 33.84 31.85 2e8s n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e8s h LEU 72 N -1.00 0.32 -0.74 7.52 3.38 -1.64 -1.90 115.31 121.25 2e8s h LEU 72 Ca -0.31 0.12 0.15 0.00 0.09 0.00 0.00 57.88 57.93 2e8s h LEU 72 Cb 1.17 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.91 2e8s h LEU 72 CO -0.19 0.09 0.25 -0.65 0.09 0.00 0.00 178.44 178.03 2e8s h PRO 73 N 0.46 0.35 -0.38 1.13 0.11 -1.81 -1.31 132.00 130.55 2e8s h PRO 73 Ca 0.46 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.44 2e8s h PRO 73 Cb 0.76 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2e8s h PRO 73 CO -0.44 0.23 -0.24 -0.07 -0.21 0.00 0.00 178.00 177.27 2e8s h LEU 74 N 0.36 0.77 0.00 2.35 3.38 -1.58 -2.79 115.31 117.80 2e8s h LEU 74 Ca 0.41 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2e8s h LEU 74 Cb 0.67 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2e8s h LEU 74 CO -0.45 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2e8s n ALA 75 N -2.50 1.62 0.08 1.53 0.00 -0.51 -1.66 120.51 119.07 2e8s n ALA 75 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 2e8s n ALA 75 Cb 0.44 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 2e8s n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2e8s h LYS 76 N 0.00 0.00 -0.00 0.00 1.57 -1.32 -2.84 116.57 113.98 2e8s h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e8s h LYS 76 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2e8s h LYS 76 CO 0.00 0.74 -0.01 0.39 -0.57 0.00 0.00 179.45 180.00 2e8s n GLU 77 N -3.25 2.08 -3.24 3.15 -0.58 -0.86 -4.63 120.64 113.31 2e8s n GLU 77 Ca -0.02 -0.33 -0.11 0.00 -0.42 0.00 0.00 57.16 56.29 2e8s n GLU 77 Cb 0.88 -0.82 -0.04 0.00 -0.57 0.00 0.00 31.44 30.89 2e8s n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2e8s n ASN 78 N -0.37 -0.57 -4.45 1.62 4.13 -0.66 -4.61 115.26 110.35 2e8s n ASN 78 Ca 0.00 -2.27 -0.40 0.00 1.68 0.00 0.00 54.58 53.60 2e8s n ASN 78 Cb 0.01 1.20 -0.11 0.00 -1.54 0.00 0.00 39.78 39.34 2e8s n ASN 78 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2e8s s ASP 79 N -2.38 5.75 0.04 6.41 1.11 -1.26 -1.74 116.67 124.60 2e8s s ASP 79 Ca 0.22 -0.62 0.06 0.00 0.18 0.00 0.00 52.55 52.39 2e8s s ASP 79 Cb 0.01 -2.05 -0.03 0.00 1.07 0.00 0.00 42.92 41.91 2e8s s ASP 79 CO 0.16 -0.26 -0.14 -0.69 1.18 0.00 0.00 175.17 175.41 2e8s s VAL 80 N 1.63 3.08 0.03 -1.27 1.01 0.22 -0.38 120.40 124.73 2e8s s VAL 80 Ca 0.04 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.00 2e8s s VAL 80 Cb -0.18 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2e8s s VAL 80 CO 0.08 0.31 -0.24 0.00 0.00 0.00 0.00 175.10 175.25 2e8s s ALA 81 N -0.99 2.04 -0.22 5.51 0.00 -0.71 -0.29 121.76 127.10 2e8s s ALA 81 Ca 0.16 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2e8s s ALA 81 Cb -0.11 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.62 2e8s s ALA 81 CO 0.07 0.48 -0.08 0.12 0.00 0.00 0.00 175.76 176.35 2e8s s PHE 82 N -0.74 2.43 0.13 0.00 5.36 0.93 0.03 117.98 126.12 2e8s s PHE 82 Ca 0.10 -1.70 -0.08 0.00 -0.96 0.00 0.00 56.93 54.29 2e8s s PHE 82 Cb -0.09 -1.62 -0.06 0.00 -0.34 0.00 0.00 43.02 40.91 2e8s s PHE 82 CO 0.01 -0.76 0.41 -0.51 -1.46 0.00 0.00 175.22 172.92 2e8s s LEU 83 N 1.39 4.29 0.05 6.12 1.43 0.12 -0.85 118.68 131.22 2e8s s LEU 83 Ca -0.04 0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 53.67 2e8s s LEU 83 Cb -0.18 -3.23 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2e8s s LEU 83 CO -0.07 0.08 0.28 0.42 0.23 0.00 0.00 176.35 177.29 2e8s s THR 84 N -1.57 0.09 0.86 5.49 -4.23 -0.72 -1.66 115.64 113.90 2e8s s THR 84 Ca 0.39 -0.76 -0.11 0.00 -1.18 0.00 0.00 61.69 60.02 2e8s s THR 84 Cb -0.13 -0.98 0.11 0.00 1.34 0.00 0.00 72.50 72.84 2e8s s THR 84 CO 0.21 -0.42 1.09 -2.84 -0.54 0.00 0.00 174.62 172.12 2e8s s PRO 85 N -2.74 1.55 2.61 3.99 0.02 -1.26 0.32 135.00 139.49 2e8s s PRO 85 Ca -0.04 0.97 0.00 0.00 0.02 0.00 0.00 61.00 61.95 2e8s s PRO 85 Cb -0.00 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2e8s s PRO 85 CO -0.05 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 174.96 2e8s n GLY 86 N -1.07 2.02 3.81 0.52 0.00 0.22 -4.29 105.19 106.40 2e8s n GLY 86 Ca 0.08 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2e8s n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e8s s ASP 87 N -4.00 6.58 0.45 1.61 -1.08 -1.25 -2.86 116.67 116.12 2e8s s ASP 87 Ca 0.00 0.68 0.21 0.00 -0.52 0.00 0.00 52.55 52.93 2e8s s ASP 87 Cb 0.00 -2.19 1.20 0.00 -1.46 0.00 0.00 42.92 40.47 2e8s s ASP 87 CO 0.00 0.26 1.86 -0.65 0.52 0.00 0.00 175.17 177.16 2e8s h PRO 88 N 5.52 0.28 -0.38 4.34 0.11 -1.85 -2.93 132.00 137.09 2e8s h PRO 88 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2e8s h PRO 88 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2e8s h PRO 88 CO 0.66 0.19 0.00 1.28 -0.21 0.00 0.00 178.00 179.92 2e8s n LEU 89 N -4.45 3.30 -4.56 2.35 4.77 -1.26 -4.52 117.00 112.62 2e8s n LEU 89 Ca 0.19 -2.22 -0.40 0.00 -0.03 0.00 0.00 56.01 53.56 2e8s n LEU 89 Cb 0.78 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2e8s n LEU 89 CO 0.32 0.74 -0.06 -0.69 -1.33 0.00 0.00 177.39 176.38 2e8s s VAL 90 N -1.40 5.24 -1.49 4.08 1.01 -1.11 -4.36 120.40 122.38 2e8s s VAL 90 Ca 0.30 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 2e8s s VAL 90 Cb 0.18 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2e8s s VAL 90 CO 0.16 0.05 0.81 0.00 0.00 0.00 0.00 175.10 176.12 2e8s n ALA 91 N 5.21 -1.09 -2.36 5.51 0.00 -1.26 -4.88 120.51 121.64 2e8s n ALA 91 Ca -0.11 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.45 2e8s n ALA 91 Cb 0.50 -4.48 -0.08 0.00 0.00 0.00 0.00 19.45 15.39 2e8s n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e8s s THR 92 N -3.23 0.25 -0.22 0.00 -4.23 -1.26 -5.05 115.64 101.89 2e8s s THR 92 Ca 0.40 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.05 2e8s s THR 92 Cb -0.18 -2.45 0.53 0.00 1.34 0.00 0.00 72.50 71.74 2e8s s THR 92 CO 0.50 0.00 1.45 0.35 -0.54 0.00 0.00 174.62 176.38 2e8s n THR 93 N -0.68 2.40 0.30 3.99 -2.24 -1.26 -4.68 114.28 112.11 2e8s n THR 93 Ca 0.02 -2.16 0.18 0.00 -2.27 0.00 0.00 64.05 59.82 2e8s n THR 93 Cb 0.64 -0.29 0.78 0.00 -2.10 0.00 0.00 70.33 69.36 2e8s n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e8s h HIS 94 N 1.50 0.00 -0.36 4.78 -0.00 -1.91 -2.98 115.15 116.18 2e8s h HIS 94 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 2e8s h HIS 94 Cb 1.56 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.95 2e8s h HIS 94 CO 0.70 0.00 0.16 0.00 -0.00 0.00 0.00 177.93 178.79 2e8s h ALA 95 N 2.02 1.61 0.00 2.45 0.00 -1.84 -1.29 119.26 122.20 2e8s h ALA 95 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2e8s h ALA 95 Cb 0.39 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2e8s h ALA 95 CO 0.00 0.32 -0.11 1.49 0.00 0.00 0.00 179.25 180.94 2e8s h GLU 96 N 0.50 0.00 0.00 0.00 4.22 -1.92 -1.45 114.58 115.93 2e8s h GLU 96 Ca 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.55 2e8s h GLU 96 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2e8s h GLU 96 CO -0.02 0.11 -0.10 -0.07 -2.18 0.00 0.00 179.01 176.76 2e8s h LEU 97 N 0.00 0.00 -1.12 1.64 3.38 -1.41 -1.01 115.31 116.79 2e8s h LEU 97 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2e8s h LEU 97 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2e8s h LEU 97 CO 0.01 0.10 -0.38 0.03 0.09 0.00 0.00 178.44 178.29 2e8s h ARG 98 N 0.00 0.00 -0.24 1.13 3.08 -1.35 -1.65 114.38 115.34 2e8s h ARG 98 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2e8s h ARG 98 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2e8s h ARG 98 CO 0.01 0.38 -0.61 0.82 -1.07 0.00 0.00 179.97 179.51 2e8s h ILE 99 N 0.00 1.28 -0.68 2.04 2.04 -1.31 -1.69 117.51 119.19 2e8s h ILE 99 Ca -0.00 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.00 2e8s h ILE 99 Cb 0.79 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2e8s h ILE 99 CO 0.05 0.58 0.25 0.03 0.00 0.00 0.00 178.15 179.06 2e8s h ARG 100 N 0.60 1.02 -0.53 2.37 3.08 -1.27 -0.57 114.38 119.08 2e8s h ARG 100 Ca -0.00 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 2e8s h ARG 100 Cb 1.21 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2e8s h ARG 100 CO 0.13 0.85 0.05 0.00 -1.07 0.00 0.00 179.97 179.93 2e8s h ALA 101 N 1.28 0.71 0.26 0.04 0.00 -1.15 -1.70 119.26 118.70 2e8s h ALA 101 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2e8s h ALA 101 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2e8s h ALA 101 CO -0.02 0.48 -0.13 -0.22 0.00 0.00 0.00 179.25 179.37 2e8s h LYS 102 N 0.78 -0.34 0.00 0.00 3.64 -0.66 0.21 116.57 120.21 2e8s h LYS 102 Ca 0.16 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2e8s h LYS 102 Cb 0.46 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2e8s h LYS 102 CO 0.02 -0.22 0.00 0.54 -2.27 0.00 0.00 179.45 177.52 2e8s n ARG 103 N -5.24 0.11 -0.27 1.90 1.74 -0.28 -0.18 116.66 114.43 2e8s n ARG 103 Ca -0.10 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 2e8s n ARG 103 Cb 0.16 -1.76 0.26 0.00 -1.02 0.00 0.00 32.46 30.11 2e8s n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e8s n ALA 104 N -1.67 2.39 -2.23 7.54 0.00 -0.65 -4.96 120.51 120.93 2e8s n ALA 104 Ca 0.01 -1.14 -0.09 0.00 0.00 0.00 0.00 53.44 52.21 2e8s n ALA 104 Cb 0.12 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 2e8s n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8s n GLY 105 N 1.55 0.01 3.25 0.00 0.00 0.74 -5.02 105.19 105.72 2e8s n GLY 105 Ca 0.22 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2e8s n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8s s VAL 106 N -2.51 2.65 0.20 1.61 1.01 0.67 -5.01 120.40 119.01 2e8s s VAL 106 Ca 0.02 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2e8s s VAL 106 Cb -0.01 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.17 2e8s s VAL 106 CO 0.02 0.51 1.12 -1.61 0.00 0.00 0.00 175.10 175.14 2e8s s GLU 107 N 0.90 4.58 0.14 2.72 0.41 -1.26 -3.86 118.70 122.32 2e8s s GLU 107 Ca -0.04 1.77 0.10 0.00 -0.41 0.00 0.00 54.97 56.39 2e8s s GLU 107 Cb -0.15 -3.25 -0.04 0.00 -1.78 0.00 0.00 34.13 28.91 2e8s s GLU 107 CO -0.01 0.07 -0.23 -1.54 -0.49 0.00 0.00 175.26 173.06 2e8s s SER 108 N -0.21 2.93 0.02 -0.19 1.04 -1.26 -0.99 113.70 115.05 2e8s s SER 108 Ca 0.49 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2e8s s SER 108 Cb -0.31 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.61 2e8s s SER 108 CO 0.36 0.08 -0.07 -0.31 0.98 0.00 0.00 173.24 174.29 2e8s s TYR 109 N -1.40 0.60 -0.17 5.02 1.51 0.29 -4.95 117.35 118.26 2e8s s TYR 109 Ca 0.13 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2e8s s TYR 109 Cb -0.09 -0.37 -0.02 0.00 -0.11 0.00 0.00 41.96 41.38 2e8s s TYR 109 CO 0.06 -0.05 -0.07 0.08 -1.11 0.00 0.00 175.55 174.47 2e8s s VAL 110 N -0.84 3.46 -0.31 0.71 1.01 -1.26 -0.28 120.40 122.89 2e8s s VAL 110 Ca -0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2e8s s VAL 110 Cb -0.07 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.84 2e8s s VAL 110 CO 0.00 0.48 0.04 -0.63 0.00 0.00 0.00 175.10 174.99 2e8s s ILE 111 N 0.76 3.32 1.03 2.22 -1.09 0.35 -4.96 121.20 122.82 2e8s s ILE 111 Ca -0.03 -1.26 -0.13 0.00 -2.23 0.00 0.00 60.65 57.01 2e8s s ILE 111 Cb -0.15 -2.88 0.21 0.00 -1.58 0.00 0.00 42.46 38.06 2e8s s ILE 111 CO 0.02 -0.12 1.09 -1.00 -1.23 0.00 0.00 174.94 173.69 2e8s s HIS 112 N 1.32 1.99 0.21 3.97 3.76 -1.26 -1.83 115.29 123.45 2e8s s HIS 112 Ca -0.04 0.97 -0.19 0.00 -0.15 0.00 0.00 55.06 55.65 2e8s s HIS 112 Cb -0.20 -3.26 0.03 0.00 1.11 0.00 0.00 32.58 30.26 2e8s s HIS 112 CO 0.00 -3.06 0.58 0.00 -0.85 0.00 0.00 174.74 171.41 2e8s s ALA 113 N -2.93 -1.07 0.21 -1.40 0.00 -1.26 -4.55 121.76 110.76 2e8s s ALA 113 Ca 0.66 -0.16 -0.32 0.00 0.00 0.00 0.00 51.96 52.14 2e8s s ALA 113 Cb -0.19 0.87 -0.14 0.00 0.00 0.00 0.00 23.12 23.66 2e8s s ALA 113 CO 0.58 -0.86 1.41 -2.30 0.00 0.00 0.00 175.76 174.60 2e8s n PRO 114 N -0.38 1.93 -4.40 0.00 -0.02 -1.26 -4.17 135.00 126.69 2e8s n PRO 114 Ca -0.09 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.78 2e8s n PRO 114 Cb 0.62 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.63 2e8s n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2e8s s SER 115 N 0.38 3.53 0.52 2.55 0.15 -1.26 -3.77 113.70 115.80 2e8s s SER 115 Ca 0.71 -0.66 0.21 0.00 0.70 0.00 0.00 55.95 56.92 2e8s s SER 115 Cb -0.69 -0.35 1.39 0.00 -1.71 0.00 0.00 66.02 64.66 2e8s s SER 115 CO 0.48 0.19 2.13 -0.29 1.20 0.00 0.00 173.24 176.94 2e8s h ILE 116 N 3.79 0.83 -0.11 6.45 6.09 -1.97 -1.64 117.51 130.96 2e8s h ILE 116 Ca -0.50 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 2e8s h ILE 116 Cb 1.17 1.14 -0.01 0.00 0.47 0.00 0.00 36.82 39.59 2e8s h ILE 116 CO 0.42 0.06 0.07 0.22 -3.07 0.00 0.00 178.15 175.86 2e8s h TYR 117 N 0.00 0.13 0.00 2.19 3.20 -1.99 -2.91 116.97 117.59 2e8s h TYR 117 Ca -0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 2e8s h TYR 117 Cb 0.13 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2e8s h TYR 117 CO 0.00 0.08 -2.08 -1.13 -1.64 0.00 0.00 178.16 173.40 2e8s n SER 118 N -4.52 0.62 0.00 -2.11 3.41 -0.78 -4.29 113.62 105.95 2e8s n SER 118 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.64 2e8s n SER 118 Cb 0.08 1.32 0.19 0.00 -0.26 0.00 0.00 64.21 65.54 2e8s n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8s n ALA 119 N -2.46 1.41 0.28 7.33 0.00 -0.69 -1.81 120.51 124.58 2e8s n ALA 119 Ca -0.19 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.40 2e8s n ALA 119 Cb 0.84 -1.14 0.92 0.00 0.00 0.00 0.00 19.45 20.07 2e8s n ALA 119 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2e8s h VAL 120 N 0.00 0.00 -0.03 0.00 -1.51 -1.70 -2.29 116.25 110.72 2e8s h VAL 120 Ca 0.00 -0.06 0.01 0.00 -1.23 0.00 0.00 66.70 65.42 2e8s h VAL 120 Cb 0.14 0.86 -0.00 0.00 -2.13 0.00 0.00 31.29 30.16 2e8s h VAL 120 CO 0.00 0.00 0.05 1.23 -1.23 0.00 0.00 177.57 177.62 2e8s h GLY 121 N 0.30 0.00 2.00 5.19 0.00 -1.62 0.06 103.07 109.00 2e8s h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e8s h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2e8s n ILE 122 N -3.61 0.83 0.58 2.60 3.06 -0.86 -1.75 119.36 120.21 2e8s n ILE 122 Ca -0.02 0.21 0.13 0.00 -2.50 0.00 0.00 62.75 60.56 2e8s n ILE 122 Cb 0.13 -0.92 0.42 0.00 0.54 0.00 0.00 39.64 39.82 2e8s n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2e8s n THR 123 N -1.50 0.64 -0.23 9.51 -2.24 0.01 -4.91 114.28 115.55 2e8s n THR 123 Ca 0.04 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2e8s n THR 123 Cb 0.20 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2e8s n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8s n GLY 124 N 1.08 0.81 3.70 3.38 0.00 -0.72 -4.50 105.19 108.95 2e8s n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2e8s n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8s s LEU 125 N 0.00 4.29 -0.06 0.99 1.43 -1.26 -4.52 118.68 119.55 2e8s s LEU 125 Ca 0.00 1.31 -0.35 0.00 -1.03 0.00 0.00 54.13 54.06 2e8s s LEU 125 Cb 0.00 -3.25 -0.12 0.00 0.03 0.00 0.00 46.19 42.85 2e8s s LEU 125 CO 0.00 -0.23 1.82 1.41 0.23 0.00 0.00 176.35 179.58 2e8s n HIS 126 N 4.18 2.29 0.23 0.29 8.25 -1.26 -4.65 115.22 124.55 2e8s n HIS 126 Ca 0.02 0.08 0.09 0.00 -0.26 0.00 0.00 57.72 57.65 2e8s n HIS 126 Cb 0.51 -2.63 0.55 0.00 1.12 0.00 0.00 29.99 29.53 2e8s n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2e8s h ILE 127 N 5.14 0.78 0.00 1.59 2.10 -1.94 -2.03 117.51 123.15 2e8s h ILE 127 Ca -0.48 -0.91 0.00 0.00 1.08 0.00 0.00 64.86 64.55 2e8s h ILE 127 Cb 1.27 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 38.56 2e8s h ILE 127 CO 0.94 0.22 0.00 0.10 -1.08 0.00 0.00 178.15 178.33 2e8s h TYR 128 N 0.00 0.00 -0.08 2.19 -0.00 -2.02 -2.94 116.97 114.12 2e8s h TYR 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2e8s h TYR 128 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.27 2e8s h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2e8s n LYS 129 N -2.76 1.54 -2.69 0.10 5.02 -0.76 -4.85 118.16 113.75 2e8s n LYS 129 Ca 0.01 -0.79 -0.38 0.00 -2.02 0.00 0.00 58.31 55.13 2e8s n LYS 129 Cb 0.30 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 2e8s n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e8s s PHE 130 N -1.90 3.62 0.00 2.13 0.40 -1.11 -1.36 117.98 119.76 2e8s s PHE 130 Ca 0.35 1.76 0.00 0.00 -0.60 0.00 0.00 56.93 58.44 2e8s s PHE 130 Cb 0.18 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.69 2e8s s PHE 130 CO 0.29 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.58 2e8s n GLY 131 N 0.71 3.41 3.58 4.36 0.00 0.14 -4.80 105.19 112.59 2e8s n GLY 131 Ca 0.02 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2e8s n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8s n LYS 132 N 0.00 1.25 -3.96 1.61 4.81 -1.26 -4.78 118.16 115.82 2e8s n LYS 132 Ca 0.00 0.45 -0.21 0.00 -0.87 0.00 0.00 58.31 57.67 2e8s n LYS 132 Cb 0.00 -1.93 -0.03 0.00 0.02 0.00 0.00 35.03 33.09 2e8s n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2e8s s SER 133 N -0.73 5.72 0.18 3.14 0.01 -1.26 -4.35 113.70 116.41 2e8s s SER 133 Ca 0.62 -0.21 -0.07 0.00 1.31 0.00 0.00 55.95 57.60 2e8s s SER 133 Cb -0.60 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 2e8s s SER 133 CO 0.58 -0.14 0.25 0.00 0.41 0.00 0.00 173.24 174.34 2e8s s ALA 134 N -2.13 0.32 -0.10 1.44 0.00 -0.54 -5.00 121.76 115.75 2e8s s ALA 134 Ca 0.36 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 51.21 2e8s s ALA 134 Cb -0.08 1.00 0.01 0.00 0.00 0.00 0.00 23.12 24.05 2e8s s ALA 134 CO 0.27 -0.65 -0.20 1.41 0.00 0.00 0.00 175.76 176.59 2e8s s MET 135 N -4.03 2.66 -0.48 0.00 1.75 -1.26 -0.33 119.30 117.61 2e8s s MET 135 Ca 0.23 -0.73 -0.20 0.00 -1.25 0.00 0.00 55.69 53.74 2e8s s MET 135 Cb 0.04 -2.10 0.04 0.00 2.84 0.00 0.00 34.83 35.65 2e8s s MET 135 CO 0.04 0.07 0.62 0.08 -0.65 0.00 0.00 175.02 175.18 2e8s s VAL 136 N 0.62 4.87 -0.01 10.11 1.01 -0.57 -4.62 120.40 131.80 2e8s s VAL 136 Ca -0.13 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2e8s s VAL 136 Cb -0.16 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 2e8s s VAL 136 CO 0.04 -0.72 0.31 0.00 0.00 0.00 0.00 175.10 174.73 2e8s s ALA 137 N 2.68 3.79 0.31 5.51 0.00 -1.26 -1.86 121.76 130.92 2e8s s ALA 137 Ca 0.17 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2e8s s ALA 137 Cb -0.17 -2.18 -0.11 0.00 0.00 0.00 0.00 23.12 20.65 2e8s s ALA 137 CO 0.14 0.57 1.58 0.71 0.00 0.00 0.00 175.76 178.77 2e8s s TYR 138 N -1.18 2.71 0.54 0.00 2.02 -1.26 -4.75 117.35 115.43 2e8s s TYR 138 Ca 0.24 0.84 -0.20 0.00 -0.37 0.00 0.00 57.07 57.57 2e8s s TYR 138 Cb -0.14 -4.08 -0.05 0.00 -0.40 0.00 0.00 41.96 37.29 2e8s s TYR 138 CO 0.13 -3.54 1.20 -2.14 -1.57 0.00 0.00 175.55 169.62 2e8s s PRO 139 N -0.79 3.29 -0.06 -1.71 0.02 -1.26 -4.88 135.00 129.60 2e8s s PRO 139 Ca 0.62 1.81 -0.00 0.00 0.02 0.00 0.00 61.00 63.45 2e8s s PRO 139 Cb -0.48 -2.11 0.03 0.00 0.02 0.00 0.00 34.50 31.96 2e8s s PRO 139 CO 0.51 -0.95 -0.02 -1.83 -0.33 0.00 0.00 177.00 174.38 2e8s s GLU 140 N -3.10 0.67 6.19 5.54 -1.05 -0.65 -5.03 118.70 121.27 2e8s s GLU 140 Ca 0.72 0.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 2e8s s GLU 140 Cb -0.30 -0.88 0.00 0.00 -0.44 0.00 0.00 34.13 32.52 2e8s s GLU 140 CO 0.34 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.75 2e8s n GLY 141 N 4.63 2.94 0.75 -3.83 0.00 -1.26 -0.98 105.19 107.44 2e8s n GLY 141 Ca -0.16 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.60 2e8s n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e8s n ASN 142 N 1.80 2.20 -4.58 1.61 3.02 -1.26 -4.81 115.26 113.25 2e8s n ASN 142 Ca 0.00 -1.87 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 2e8s n ASN 142 Cb 0.00 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 2e8s n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2e8s s TRP 143 N -1.60 3.12 -0.37 3.10 -0.11 -0.15 -5.02 118.94 117.91 2e8s s TRP 143 Ca 0.32 0.48 0.04 0.00 1.22 0.00 0.00 56.10 58.16 2e8s s TRP 143 Cb 0.17 -3.34 0.10 0.00 -1.50 0.00 0.00 33.47 28.91 2e8s s TRP 143 CO 0.25 -0.71 0.08 0.12 -4.62 0.00 0.00 176.95 172.06 2e8s s PHE 144 N 3.00 3.69 0.45 5.86 2.19 -1.26 -1.64 117.98 130.26 2e8s s PHE 144 Ca 0.29 -3.01 -0.25 0.00 0.33 0.00 0.00 56.93 54.30 2e8s s PHE 144 Cb -0.13 -2.93 -0.09 0.00 -1.31 0.00 0.00 43.02 38.56 2e8s s PHE 144 CO 0.16 -0.93 1.30 -2.30 1.83 0.00 0.00 175.22 175.29 2e8s n PRO 145 N 4.12 1.93 0.00 10.12 -0.02 -1.26 -4.95 135.00 144.94 2e8s n PRO 145 Ca 0.04 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2e8s n PRO 145 Cb 0.41 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2e8s n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2e8s n THR 146 N -0.34 0.00 -0.33 3.45 -2.24 -1.26 -4.92 114.28 108.64 2e8s n THR 146 Ca 0.07 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.99 2e8s n THR 146 Cb 0.41 1.21 0.37 0.00 -2.10 0.00 0.00 70.33 70.21 2e8s n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e8s h SER 147 N 0.00 0.70 -0.03 3.42 4.64 -1.94 0.66 113.55 121.00 2e8s h SER 147 Ca 0.00 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2e8s h SER 147 Cb 0.29 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2e8s h SER 147 CO 0.00 0.25 0.06 0.10 -0.87 0.00 0.00 176.83 176.37 2e8s h TYR 148 N 0.68 0.00 -0.21 4.77 -0.00 -1.91 -0.95 116.97 119.35 2e8s h TYR 148 Ca 0.56 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 59.09 2e8s h TYR 148 Cb 0.98 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.71 2e8s h TYR 148 CO -0.00 0.00 -0.63 -0.92 -0.00 0.00 0.00 178.16 176.61 2e8s h TYR 149 N 0.00 1.04 -0.18 0.10 3.20 -1.25 -2.78 116.97 117.10 2e8s h TYR 149 Ca 0.01 -0.42 -0.11 0.00 3.14 0.00 0.00 58.73 61.36 2e8s h TYR 149 Cb 0.13 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2e8s h TYR 149 CO 0.00 1.24 -0.36 -0.44 -1.64 0.00 0.00 178.16 176.96 2e8s h ASP 150 N 0.55 0.39 -0.18 -2.11 3.32 -1.24 -2.35 116.42 114.79 2e8s h ASP 150 Ca -0.02 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.88 2e8s h ASP 150 Cb 1.25 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2e8s h ASP 150 CO 0.13 0.73 0.11 0.58 -1.72 0.00 0.00 179.24 179.07 2e8s h VAL 151 N 0.32 1.03 -0.60 -1.35 2.07 -1.35 0.65 116.25 117.02 2e8s h VAL 151 Ca 0.04 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2e8s h VAL 151 Cb 0.79 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2e8s h VAL 151 CO 0.06 0.04 0.34 0.40 0.02 0.00 0.00 177.57 178.44 2e8s h ILE 152 N 0.23 1.02 0.29 4.57 2.04 -1.32 -1.26 117.51 123.07 2e8s h ILE 152 Ca 0.07 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2e8s h ILE 152 Cb -0.01 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2e8s h ILE 152 CO -0.03 0.12 -0.16 0.50 0.00 0.00 0.00 178.15 178.58 2e8s h LYS 153 N 0.66 -0.40 -0.50 2.37 3.64 -0.85 0.12 116.57 121.61 2e8s h LYS 153 Ca 0.25 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 2e8s h LYS 153 Cb 0.09 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2e8s h LYS 153 CO -0.14 -0.27 0.27 1.49 -2.27 0.00 0.00 179.45 178.53 2e8s h GLU 154 N -0.42 0.51 -0.20 1.90 4.81 -0.69 -1.58 114.58 118.91 2e8s h GLU 154 Ca -0.03 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2e8s h GLU 154 Cb 0.34 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2e8s h GLU 154 CO 0.05 0.33 0.04 -0.91 -0.73 0.00 0.00 179.01 177.79 2e8s h ASN 155 N 0.52 0.31 -0.75 1.04 2.35 -1.09 -2.99 115.58 114.97 2e8s h ASN 155 Ca 0.22 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2e8s h ASN 155 Cb 0.10 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 2e8s h ASN 155 CO -0.14 0.47 0.49 0.00 -1.65 0.00 0.00 177.43 176.61 2e8s h ALA 156 N 0.85 1.65 0.00 -0.83 0.00 -0.75 0.10 119.26 120.29 2e8s h ALA 156 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2e8s h ALA 156 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2e8s h ALA 156 CO 0.00 0.24 -0.17 0.93 0.00 0.00 0.00 179.25 180.25 2e8s h GLU 157 N 0.82 0.00 -0.09 0.00 5.08 -1.15 -1.48 114.58 117.76 2e8s h GLU 157 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2e8s h GLU 157 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2e8s h GLU 157 CO -0.10 0.17 0.00 0.54 -1.00 0.00 0.00 179.01 178.62 2e8s n ARG 158 N -4.13 2.01 -1.03 2.33 1.74 -0.06 -4.93 116.66 112.59 2e8s n ARG 158 Ca -0.02 -1.48 -0.01 0.00 -0.77 0.00 0.00 57.85 55.56 2e8s n ARG 158 Cb 0.25 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2e8s n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8s n GLY 159 N 1.27 0.48 3.90 -0.13 0.00 -0.50 -4.97 105.19 105.24 2e8s n GLY 159 Ca 0.17 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2e8s n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8s s LEU 160 N -0.21 4.02 0.40 0.99 1.43 0.16 -2.38 118.68 123.10 2e8s s LEU 160 Ca 0.00 0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 53.75 2e8s s LEU 160 Cb 0.00 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 2e8s s LEU 160 CO 0.00 -0.23 0.84 -1.00 0.23 0.00 0.00 176.35 176.19 2e8s s HIS 161 N -2.13 3.39 -0.14 0.29 3.76 -0.47 -3.32 115.29 116.68 2e8s s HIS 161 Ca 0.46 1.32 0.02 0.00 -0.15 0.00 0.00 55.06 56.71 2e8s s HIS 161 Cb -0.11 -2.64 0.01 0.00 1.11 0.00 0.00 32.58 30.95 2e8s s HIS 161 CO 0.30 -0.09 -0.21 0.99 -0.85 0.00 0.00 174.74 174.89 2e8s s THR 162 N -2.24 2.22 -0.22 1.30 2.01 -0.40 -0.68 115.64 117.63 2e8s s THR 162 Ca 0.56 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 61.51 2e8s s THR 162 Cb -0.10 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2e8s s THR 162 CO 0.22 0.54 0.25 -0.22 -0.69 0.00 0.00 174.62 174.72 2e8s s LEU 163 N 0.74 4.14 -0.33 4.42 2.96 -1.26 -1.67 118.68 127.69 2e8s s LEU 163 Ca -0.08 0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2e8s s LEU 163 Cb -0.16 -2.26 0.07 0.00 0.50 0.00 0.00 46.19 44.35 2e8s s LEU 163 CO 0.00 0.02 0.04 -0.76 -1.32 0.00 0.00 176.35 174.33 2e8s s LEU 164 N 1.09 4.29 0.43 -0.68 1.43 -0.08 -1.46 118.68 123.68 2e8s s LEU 164 Ca 0.12 -1.62 -0.24 0.00 -1.03 0.00 0.00 54.13 51.36 2e8s s LEU 164 Cb -0.14 -1.70 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 2e8s s LEU 164 CO 0.05 -0.34 1.14 -0.36 0.23 0.00 0.00 176.35 177.07 2e8s s PHE 165 N 1.14 3.04 0.04 0.29 0.40 0.55 -2.41 117.98 121.03 2e8s s PHE 165 Ca 0.00 1.57 0.01 0.00 -0.60 0.00 0.00 56.93 57.92 2e8s s PHE 165 Cb -0.20 -3.32 -0.04 0.00 0.51 0.00 0.00 43.02 39.97 2e8s s PHE 165 CO -0.04 -1.21 0.08 -0.51 0.70 0.00 0.00 175.22 174.24 2e8s s LEU 166 N -2.77 3.82 0.73 -0.37 1.43 -1.26 -1.51 118.68 118.76 2e8s s LEU 166 Ca 0.60 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.60 2e8s s LEU 166 Cb -0.27 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.60 2e8s s LEU 166 CO 0.34 0.22 1.12 -0.67 0.23 0.00 0.00 176.35 177.59 2e8s n ASP 167 N 0.82 1.05 -3.73 2.29 -0.08 -0.78 -4.82 116.55 111.31 2e8s n ASP 167 Ca -0.11 0.68 -0.12 0.00 -1.51 0.00 0.00 54.79 53.73 2e8s n ASP 167 Cb 0.52 -1.48 -0.13 0.00 2.34 0.00 0.00 41.12 42.38 2e8s n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2e8s s ILE 168 N -1.80 -0.04 -0.61 5.18 2.07 -1.26 -1.97 121.20 122.76 2e8s s ILE 168 Ca 0.76 0.14 0.04 0.00 -1.41 0.00 0.00 60.65 60.18 2e8s s ILE 168 Cb -0.34 -0.40 0.16 0.00 0.13 0.00 0.00 42.46 42.02 2e8s s ILE 168 CO 0.48 0.06 0.41 -0.54 -1.91 0.00 0.00 174.94 173.44 2e8s s LYS 169 N 1.25 2.06 0.18 3.50 -0.14 0.27 -4.99 119.74 121.86 2e8s s LYS 169 Ca -0.09 -2.94 -0.15 0.00 -1.36 0.00 0.00 55.97 51.43 2e8s s LYS 169 Cb -0.10 -3.02 0.15 0.00 -1.68 0.00 0.00 37.83 33.19 2e8s s LYS 169 CO -0.09 -1.26 1.67 0.00 -0.76 0.00 0.00 175.35 174.91 2e8s h ALA 170 N 5.71 0.37 -0.99 5.17 0.00 -1.81 0.30 119.26 128.02 2e8s h ALA 170 Ca 0.12 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2e8s h ALA 170 Cb 0.81 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2e8s h ALA 170 CO 0.64 -0.42 0.65 0.93 0.00 0.00 0.00 179.25 181.04 2e8s h GLU 171 N 0.04 1.20 -0.00 0.00 5.08 -1.94 0.25 114.58 119.21 2e8s h GLU 171 Ca 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2e8s h GLU 171 Cb 0.35 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2e8s h GLU 171 CO -0.45 0.80 -0.16 1.63 -1.00 0.00 0.00 179.01 179.83 2e8s n LYS 172 N -4.44 0.27 -3.27 2.33 5.02 -0.90 -4.93 118.16 112.23 2e8s n LYS 172 Ca 0.13 -0.08 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 2e8s n LYS 172 Cb 0.10 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.67 2e8s n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e8s n ARG 173 N -1.29 -6.04 -3.62 1.97 1.74 0.89 -4.98 116.66 105.33 2e8s n ARG 173 Ca 0.10 0.74 -0.39 0.00 -0.77 0.00 0.00 57.85 57.53 2e8s n ARG 173 Cb 0.31 -5.41 -0.11 0.00 -1.02 0.00 0.00 32.46 26.23 2e8s n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2e8s s MET 174 N -5.94 3.51 -0.26 5.56 -1.94 -0.16 -4.98 119.30 115.07 2e8s s MET 174 Ca 0.43 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.82 2e8s s MET 174 Cb -0.19 -3.62 0.06 0.00 2.01 0.00 0.00 34.83 33.09 2e8s s MET 174 CO 0.53 -0.36 -0.10 0.71 -0.01 0.00 0.00 175.02 175.79 2e8s s TYR 175 N 1.67 3.24 0.21 -0.03 2.02 -1.26 -0.57 117.35 122.63 2e8s s TYR 175 Ca 0.06 -2.34 -0.32 0.00 -0.37 0.00 0.00 57.07 54.10 2e8s s TYR 175 Cb -0.17 -1.97 -0.13 0.00 -0.40 0.00 0.00 41.96 39.30 2e8s s TYR 175 CO 0.08 -0.88 1.65 -0.12 -1.57 0.00 0.00 175.55 174.71 2e8s n MET 176 N 4.43 2.57 -2.97 -0.62 0.00 -0.83 -4.93 117.12 114.77 2e8s n MET 176 Ca -0.13 0.92 -0.24 0.00 -0.00 0.00 0.00 57.70 58.25 2e8s n MET 176 Cb 0.42 -2.73 0.01 0.00 0.00 0.00 0.00 33.22 30.92 2e8s n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2e8s s THR 177 N 0.87 4.41 0.47 1.12 -4.23 -1.26 -4.37 115.64 112.65 2e8s s THR 177 Ca 0.74 -0.32 0.14 0.00 -1.18 0.00 0.00 61.69 61.07 2e8s s THR 177 Cb -0.56 -3.64 0.22 0.00 1.34 0.00 0.00 72.50 69.86 2e8s s THR 177 CO 0.37 -0.49 2.06 0.00 -0.54 0.00 0.00 174.62 176.01 2e8s h ALA 178 N 0.40 1.81 0.09 3.99 0.00 -1.90 -1.74 119.26 121.91 2e8s h ALA 178 Ca -0.47 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2e8s h ALA 178 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2e8s h ALA 178 CO 0.59 0.14 -0.04 -0.91 0.00 0.00 0.00 179.25 179.04 2e8s h ASN 179 N 0.05 -0.10 -0.97 0.00 4.21 -1.90 0.41 115.58 117.28 2e8s h ASN 179 Ca 0.01 -0.15 0.03 0.00 1.21 0.00 0.00 56.30 57.40 2e8s h ASN 179 Cb 0.17 0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.34 2e8s h ASN 179 CO 0.01 0.10 0.64 -0.33 -1.29 0.00 0.00 177.43 176.56 2e8s h GLU 180 N -0.29 1.20 -0.75 0.81 5.08 -1.73 -0.17 114.58 118.73 2e8s h GLU 180 Ca -0.01 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2e8s h GLU 180 Cb 0.25 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2e8s h GLU 180 CO 0.02 0.79 0.23 0.00 -1.00 0.00 0.00 179.01 179.05 2e8s h ALA 181 N 1.43 0.98 -0.64 3.43 0.00 -1.12 -1.17 119.26 122.17 2e8s h ALA 181 Ca 0.38 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2e8s h ALA 181 Cb -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2e8s h ALA 181 CO -0.12 0.66 0.14 0.52 0.00 0.00 0.00 179.25 180.46 2e8s h MET 182 N 1.11 1.04 -0.37 0.00 2.86 0.20 -1.75 114.93 118.02 2e8s h MET 182 Ca 0.24 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2e8s h MET 182 Cb 0.31 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2e8s h MET 182 CO -0.01 0.95 0.16 0.93 1.06 0.00 0.00 176.91 180.00 2e8s h GLU 183 N 0.96 0.55 -0.69 1.72 4.39 -0.70 -1.94 114.58 118.88 2e8s h GLU 183 Ca 0.20 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2e8s h GLU 183 Cb 0.39 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2e8s h GLU 183 CO 0.01 0.52 0.44 -0.07 -1.16 0.00 0.00 179.01 178.75 2e8s h LEU 184 N 0.46 0.74 -0.80 1.33 3.38 -1.04 -2.20 115.31 117.19 2e8s h LEU 184 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2e8s h LEU 184 Cb 0.17 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2e8s h LEU 184 CO -0.01 0.52 0.38 -0.07 0.09 0.00 0.00 178.44 179.35 2e8s h LEU 185 N 0.88 1.05 -1.25 1.67 3.38 -1.08 -1.58 115.31 118.37 2e8s h LEU 185 Ca 0.27 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2e8s h LEU 185 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2e8s h LEU 185 CO -0.09 0.89 -0.05 -0.07 0.09 0.00 0.00 178.44 179.22 2e8s h LEU 186 N 1.13 0.42 -0.60 1.67 3.38 -0.95 0.24 115.31 120.60 2e8s h LEU 186 Ca 0.27 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2e8s h LEU 186 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2e8s h LEU 186 CO -0.03 0.53 -0.47 0.11 0.09 0.00 0.00 178.44 178.67 2e8s h LYS 187 N 0.43 0.56 -0.03 1.13 1.57 -0.90 -2.33 116.57 116.99 2e8s h LYS 187 Ca 0.09 -0.32 -0.13 0.00 -1.87 0.00 0.00 60.65 58.42 2e8s h LYS 187 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2e8s h LYS 187 CO 0.02 0.91 -0.60 0.28 -0.57 0.00 0.00 179.45 179.49 2e8s h VAL 188 N 0.45 1.41 -0.68 0.50 2.07 -0.70 -2.53 116.25 116.77 2e8s h VAL 188 Ca 0.03 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.46 2e8s h VAL 188 Cb 0.99 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2e8s h VAL 188 CO 0.09 0.58 0.13 -0.08 0.02 0.00 0.00 177.57 178.32 2e8s h GLU 189 N 0.08 1.10 -0.48 1.57 4.57 -0.67 0.69 114.58 121.44 2e8s h GLU 189 Ca -0.01 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 57.83 2e8s h GLU 189 Cb 1.08 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2e8s h GLU 189 CO 0.08 0.99 0.06 -0.44 -1.18 0.00 0.00 179.01 178.52 2e8s h ASP 190 N 1.04 0.78 0.35 1.04 3.32 -1.23 1.71 116.42 123.43 2e8s h ASP 190 Ca 0.21 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2e8s h ASP 190 Cb 0.41 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2e8s h ASP 190 CO 0.01 0.86 -0.17 -0.03 -1.72 0.00 0.00 179.24 178.19 2e8s h MET 191 N 0.68 -0.46 0.00 3.56 4.05 -1.14 -3.33 114.93 118.30 2e8s h MET 191 Ca 0.14 0.03 -0.25 0.00 -0.28 0.00 0.00 59.70 59.35 2e8s h MET 191 Cb 0.42 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.28 2e8s h MET 191 CO 0.01 -0.23 -1.58 0.87 0.23 0.00 0.00 176.91 176.21 2e8s h LYS 192 N -0.59 0.00 -6.43 0.39 1.57 -0.86 -3.49 116.57 107.15 2e8s h LYS 192 Ca -0.05 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.25 2e8s h LYS 192 Cb 0.44 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.77 2e8s h LYS 192 CO 0.08 0.44 -0.93 1.63 -0.57 0.00 0.00 179.45 180.09 2e8s n LYS 193 N -3.00 -1.74 -0.29 3.15 5.02 0.58 -4.89 118.16 116.99 2e8s n LYS 193 Ca -0.14 0.38 0.09 0.00 -2.02 0.00 0.00 58.31 56.62 2e8s n LYS 193 Cb 0.98 -4.01 0.25 0.00 -0.02 0.00 0.00 35.03 32.23 2e8s n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e8s n GLY 194 N -1.86 2.63 3.59 0.72 0.00 -1.26 -4.95 105.19 104.07 2e8s n GLY 194 Ca -0.17 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 2e8s n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8s n GLY 195 N 1.14 -0.54 0.13 -0.02 0.00 -1.26 -4.91 105.19 99.74 2e8s n GLY 195 Ca 0.19 0.23 -0.20 0.00 0.00 0.00 0.00 46.02 46.24 2e8s n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e8s n VAL 196 N -4.88 1.53 -3.75 1.61 0.31 -1.26 -4.92 118.33 106.96 2e8s n VAL 196 Ca 0.00 -0.55 -0.26 0.00 -0.01 0.00 0.00 64.34 63.52 2e8s n VAL 196 Cb 0.56 -1.51 -0.17 0.00 -0.91 0.00 0.00 33.84 31.81 2e8s n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2e8s s PHE 197 N -2.52 0.87 0.24 3.52 5.36 -1.26 -4.99 117.98 119.21 2e8s s PHE 197 Ca -0.34 -0.58 0.05 0.00 -0.96 0.00 0.00 56.93 55.11 2e8s s PHE 197 Cb 0.09 -0.94 -0.02 0.00 -0.34 0.00 0.00 43.02 41.82 2e8s s PHE 197 CO 0.61 -0.50 0.20 0.25 -1.46 0.00 0.00 175.22 174.31 2e8s n THR 198 N 5.09 0.00 0.26 0.12 -2.24 -1.26 -4.69 114.28 111.56 2e8s n THR 198 Ca -0.08 -1.75 0.09 0.00 -2.27 0.00 0.00 64.05 60.03 2e8s n THR 198 Cb 0.48 0.86 0.65 0.00 -2.10 0.00 0.00 70.33 70.23 2e8s n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2e8s h ASP 199 N 1.46 0.00 0.33 3.42 3.32 -1.99 -1.84 116.42 121.12 2e8s h ASP 199 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2e8s h ASP 199 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2e8s h ASP 199 CO 0.25 0.05 -0.20 0.47 -1.72 0.00 0.00 179.24 178.10 2e8s n ASP 200 N -4.33 0.72 -4.74 6.45 8.00 -1.26 -0.74 116.55 120.65 2e8s n ASP 200 Ca -0.03 -0.67 -0.41 0.00 0.71 0.00 0.00 54.79 54.39 2e8s n ASP 200 Cb 0.14 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2e8s n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e8s s THR 201 N -2.54 3.07 0.00 -3.53 2.01 -0.69 -4.75 115.64 109.22 2e8s s THR 201 Ca 0.25 0.87 -0.26 0.00 0.31 0.00 0.00 61.69 62.86 2e8s s THR 201 Cb 0.19 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2e8s s THR 201 CO 0.51 0.12 0.80 -0.22 -0.69 0.00 0.00 174.62 175.15 2e8s s LEU 202 N -0.03 4.39 0.22 4.42 2.96 -1.26 -0.88 118.68 128.50 2e8s s LEU 202 Ca 0.58 1.43 0.02 0.00 -0.22 0.00 0.00 54.13 55.95 2e8s s LEU 202 Cb -0.38 -3.28 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2e8s s LEU 202 CO 0.38 -0.09 0.02 0.68 -1.32 0.00 0.00 176.35 176.03 2e8s s VAL 203 N 0.46 0.79 -0.04 1.68 -7.23 -0.01 -4.25 120.40 111.80 2e8s s VAL 203 Ca 0.42 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2e8s s VAL 203 Cb -0.20 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.40 2e8s s VAL 203 CO 0.23 -0.29 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.95 2e8s s VAL 204 N -3.58 0.81 -0.09 1.32 1.01 0.10 -2.13 120.40 117.83 2e8s s VAL 204 Ca 0.29 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2e8s s VAL 204 Cb 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2e8s s VAL 204 CO 0.08 0.26 -0.23 -0.69 0.00 0.00 0.00 175.10 174.53 2e8s s VAL 205 N 0.40 2.18 -0.14 2.92 1.01 0.81 -0.67 120.40 126.91 2e8s s VAL 205 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2e8s s VAL 205 Cb -0.11 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2e8s s VAL 205 CO 0.01 0.56 -0.14 -0.22 0.00 0.00 0.00 175.10 175.31 2e8s s LEU 206 N 0.16 1.65 -0.05 3.92 2.96 -1.12 -1.13 118.68 125.07 2e8s s LEU 206 Ca -0.13 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2e8s s LEU 206 Cb -0.16 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 2e8s s LEU 206 CO 0.07 -0.05 -0.22 0.00 -1.32 0.00 0.00 176.35 174.82 2e8s s ALA 207 N 1.45 1.92 -1.23 5.97 0.00 0.16 -2.05 121.76 127.98 2e8s s ALA 207 Ca 0.04 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2e8s s ALA 207 Cb -0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2e8s s ALA 207 CO -0.10 0.37 0.80 0.54 0.00 0.00 0.00 175.76 177.38 2e8s n ARG 208 N 2.97 -4.54 -1.90 0.00 1.74 -0.66 -1.48 116.66 112.78 2e8s n ARG 208 Ca -0.17 0.68 -0.37 0.00 -0.77 0.00 0.00 57.85 57.22 2e8s n ARG 208 Cb 0.52 -5.30 0.04 0.00 -1.02 0.00 0.00 32.46 26.70 2e8s n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2e8s s ALA 209 N -3.55 2.60 0.00 7.54 0.00 -1.26 -2.68 121.76 124.41 2e8s s ALA 209 Ca 0.11 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2e8s s ALA 209 Cb -0.03 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2e8s s ALA 209 CO 0.79 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2e8s n GLY 210 N 0.67 2.89 3.90 0.00 0.00 -1.26 -4.06 105.19 107.33 2e8s n GLY 210 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2e8s n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e8s s SER 211 N 0.20 4.71 0.37 1.61 1.04 -1.09 -4.70 113.70 115.85 2e8s s SER 211 Ca 0.00 0.75 0.25 0.00 0.48 0.00 0.00 55.95 57.43 2e8s s SER 211 Cb 0.00 -1.33 0.58 0.00 0.10 0.00 0.00 66.02 65.37 2e8s s SER 211 CO 0.00 -1.75 1.69 -0.07 0.98 0.00 0.00 173.24 174.09 2e8s h LEU 212 N -0.89 0.00 -5.83 2.42 4.07 -1.97 -3.35 115.31 109.77 2e8s h LEU 212 Ca -0.46 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 56.94 2e8s h LEU 212 Cb 1.32 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 42.65 2e8s h LEU 212 CO 0.64 0.00 -0.84 0.59 -1.08 0.00 0.00 178.44 177.76 2e8s n ASN 213 N -2.82 2.69 -4.72 -0.43 4.13 -1.26 -5.10 115.26 107.76 2e8s n ASN 213 Ca 0.04 -3.29 -0.29 0.00 1.68 0.00 0.00 54.58 52.73 2e8s n ASN 213 Cb 0.47 -0.62 0.16 0.00 -1.54 0.00 0.00 39.78 38.25 2e8s n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2e8s s PRO 214 N -2.54 0.80 -0.31 3.52 0.04 -1.26 -5.00 135.00 130.24 2e8s s PRO 214 Ca 0.42 0.50 -0.09 0.00 0.04 0.00 0.00 61.00 61.86 2e8s s PRO 214 Cb 0.24 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.99 2e8s s PRO 214 CO -0.09 -2.48 0.15 0.99 0.04 0.00 0.00 177.00 175.62 2e8s s THR 215 N -3.05 4.56 -0.25 1.26 2.01 -0.55 -4.94 115.64 114.67 2e8s s THR 215 Ca 0.64 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.22 2e8s s THR 215 Cb -0.17 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.05 2e8s s THR 215 CO 0.56 0.06 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.83 2e8s s ILE 216 N 1.61 2.38 0.01 1.82 1.01 -1.26 -0.67 121.20 126.10 2e8s s ILE 216 Ca 0.04 -1.41 0.03 0.00 0.00 0.00 0.00 60.65 59.31 2e8s s ILE 216 Cb -0.17 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2e8s s ILE 216 CO 0.06 0.07 -0.10 -0.13 0.00 0.00 0.00 174.94 174.85 2e8s s ARG 217 N 1.18 0.71 0.01 2.79 1.81 -0.28 -4.44 118.95 120.73 2e8s s ARG 217 Ca -0.05 -0.47 0.02 0.00 -1.72 0.00 0.00 55.73 53.51 2e8s s ARG 217 Cb -0.18 -0.67 -0.01 0.00 -0.45 0.00 0.00 34.95 33.64 2e8s s ARG 217 CO -0.05 0.17 -0.07 0.00 -0.68 0.00 0.00 175.30 174.67 2e8s s ALA 218 N -0.52 0.56 0.00 2.13 0.00 -0.87 -0.14 121.76 122.92 2e8s s ALA 218 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2e8s s ALA 218 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2e8s s ALA 218 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.28 2e8s n GLY 219 N 2.62 -1.69 3.80 0.00 0.00 -0.91 -3.62 105.19 105.39 2e8s n GLY 219 Ca -0.15 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 2e8s n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e8s s TYR 220 N -2.36 3.65 0.21 1.61 2.02 -1.26 -0.83 117.35 120.37 2e8s s TYR 220 Ca 0.00 1.62 -0.13 0.00 -0.37 0.00 0.00 57.07 58.19 2e8s s TYR 220 Cb 0.00 -2.80 0.24 0.00 -0.40 0.00 0.00 41.96 39.00 2e8s s TYR 220 CO 0.00 0.23 1.64 0.28 -1.57 0.00 0.00 175.55 176.13 2e8s h VAL 221 N 2.60 0.43 -0.78 0.71 2.07 -0.64 0.14 116.25 120.77 2e8s h VAL 221 Ca -0.47 -0.01 0.23 0.00 0.82 0.00 0.00 66.70 67.26 2e8s h VAL 221 Cb 1.19 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2e8s h VAL 221 CO 0.65 0.01 0.62 0.07 0.02 0.00 0.00 177.57 178.93 2e8s h LYS 222 N 0.03 0.00 0.00 1.57 2.10 -1.20 0.49 116.57 119.56 2e8s h LYS 222 Ca 0.30 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.81 2e8s h LYS 222 Cb 0.46 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 2e8s h LYS 222 CO -0.59 0.00 -1.92 -0.25 -2.00 0.00 0.00 179.45 174.69 2e8s n ASP 223 N -4.09 0.23 -0.02 7.07 8.00 -0.05 -4.52 116.55 123.18 2e8s n ASP 223 Ca 0.16 0.10 0.05 0.00 0.71 0.00 0.00 54.79 55.80 2e8s n ASP 223 Cb 0.90 1.26 -0.14 0.00 -0.02 0.00 0.00 41.12 43.12 2e8s n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2e8s n LEU 224 N -2.54 0.17 0.14 0.64 4.32 -0.64 -4.42 117.00 114.67 2e8s n LEU 224 Ca -0.13 0.07 0.19 0.00 -0.02 0.00 0.00 56.01 56.12 2e8s n LEU 224 Cb 0.78 0.12 0.73 0.00 -1.62 0.00 0.00 43.42 43.44 2e8s n LEU 224 CO 0.44 0.12 1.17 -0.29 -1.22 0.00 0.00 177.39 177.61 2e8s h ILE 225 N 0.00 0.26 -0.09 -0.08 2.10 -1.17 -0.07 117.51 118.45 2e8s h ILE 225 Ca -0.15 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2e8s h ILE 225 Cb 1.36 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2e8s h ILE 225 CO 0.01 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.62 2e8s n ARG 226 N -3.46 1.42 -2.51 2.19 1.74 -1.26 -4.74 116.66 110.04 2e8s n ARG 226 Ca 0.06 -1.32 -0.34 0.00 -0.77 0.00 0.00 57.85 55.48 2e8s n ARG 226 Cb 0.61 -1.12 -0.03 0.00 -1.02 0.00 0.00 32.46 30.90 2e8s n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2e8s s GLU 227 N -0.74 3.80 -0.29 5.56 2.12 -0.04 -5.02 118.70 124.09 2e8s s GLU 227 Ca 0.09 1.29 -0.13 0.00 0.36 0.00 0.00 54.97 56.58 2e8s s GLU 227 Cb 0.05 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.31 2e8s s GLU 227 CO 0.07 -0.42 0.29 0.34 -0.54 0.00 0.00 175.26 175.00 2e8s s ASP 228 N -2.16 6.13 -0.14 -1.70 2.15 -1.26 -4.92 116.67 114.77 2e8s s ASP 228 Ca 0.66 0.05 0.16 0.00 0.43 0.00 0.00 52.55 53.85 2e8s s ASP 228 Cb -0.15 -2.17 0.68 0.00 -0.30 0.00 0.00 42.92 40.98 2e8s s ASP 228 CO 0.22 -0.15 1.59 0.49 -0.17 0.00 0.00 175.17 177.15 2e8s n PHE 229 N 5.21 1.45 -2.03 -5.34 3.72 -1.26 -5.08 117.46 114.14 2e8s n PHE 229 Ca -0.11 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 2e8s n PHE 229 Cb 0.51 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2e8s n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e8s n GLY 230 N 0.66 -2.27 3.73 1.37 0.00 -1.26 -4.78 105.19 102.64 2e8s n GLY 230 Ca 0.24 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 2e8s n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e8s s ASP 231 N -3.08 3.87 1.10 1.61 1.01 -1.26 -5.04 116.67 114.88 2e8s s ASP 231 Ca 0.00 1.82 -0.17 0.00 0.71 0.00 0.00 52.55 54.91 2e8s s ASP 231 Cb 0.00 -2.46 0.24 0.00 1.01 0.00 0.00 42.92 41.72 2e8s s ASP 231 CO 0.00 -2.44 1.15 -2.16 0.21 0.00 0.00 175.17 171.93 2e8s s PRO 232 N -4.84 -0.43 0.51 8.23 0.04 -1.26 -4.55 135.00 132.70 2e8s s PRO 232 Ca 0.63 -0.01 -0.17 0.00 0.04 0.00 0.00 61.00 61.49 2e8s s PRO 232 Cb -0.19 -1.68 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2e8s s PRO 232 CO 0.57 -3.19 0.99 -1.25 0.04 0.00 0.00 177.00 174.15 2e8s s PRO 233 N -5.41 3.95 0.18 0.56 0.04 -1.26 -4.71 135.00 128.35 2e8s s PRO 233 Ca 0.70 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.79 2e8s s PRO 233 Cb -0.11 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2e8s s PRO 233 CO 0.55 -0.27 -0.17 -1.01 0.04 0.00 0.00 177.00 176.15 2e8s s HIS 234 N -2.61 1.78 0.05 0.56 3.76 -1.26 -1.65 115.29 115.92 2e8s s HIS 234 Ca 0.59 -0.50 0.03 0.00 -0.15 0.00 0.00 55.06 55.02 2e8s s HIS 234 Cb -0.10 -0.86 -0.02 0.00 1.11 0.00 0.00 32.58 32.70 2e8s s HIS 234 CO 0.31 0.35 -0.08 0.96 -0.85 0.00 0.00 174.74 175.42 2e8s s ILE 235 N -2.42 0.61 0.07 0.60 -4.36 -0.87 -4.26 121.20 110.57 2e8s s ILE 235 Ca 0.19 -1.12 0.08 0.00 -0.26 0.00 0.00 60.65 59.54 2e8s s ILE 235 Cb -0.04 -0.68 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 2e8s s ILE 235 CO 0.07 -0.37 -0.20 -0.22 0.24 0.00 0.00 174.94 174.46 2e8s s LEU 236 N -1.62 2.56 -0.03 0.37 2.96 -1.01 -2.81 118.68 119.10 2e8s s LEU 236 Ca -0.09 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 2e8s s LEU 236 Cb -0.10 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.14 2e8s s LEU 236 CO 0.01 0.22 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.60 2e8s s ILE 237 N -0.99 0.36 -0.45 6.68 1.01 0.16 -0.91 121.20 127.06 2e8s s ILE 237 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.68 2e8s s ILE 237 Cb -0.10 -0.40 0.12 0.00 0.01 0.00 0.00 42.46 42.08 2e8s s ILE 237 CO 0.06 0.17 0.30 -0.69 0.00 0.00 0.00 174.94 174.78 2e8s s VAL 238 N 0.77 3.90 0.84 2.92 1.01 -0.67 -0.72 120.40 128.45 2e8s s VAL 238 Ca -0.09 -1.87 -0.12 0.00 0.00 0.00 0.00 61.98 59.90 2e8s s VAL 238 Cb -0.12 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.77 2e8s s VAL 238 CO -0.01 -0.74 1.18 -2.84 0.00 0.00 0.00 175.10 172.70 2e8s s PRO 239 N 1.29 1.44 0.00 2.72 0.02 -1.26 -1.27 135.00 137.94 2e8s s PRO 239 Ca 0.06 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.76 2e8s s PRO 239 Cb -0.25 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2e8s s PRO 239 CO -0.02 -2.34 0.00 0.41 -0.33 0.00 0.00 177.00 174.72 2e8s n GLY 240 N 0.37 1.78 3.72 0.52 0.00 -1.21 -4.81 105.19 105.55 2e8s n GLY 240 Ca 0.13 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2e8s n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e8s s LYS 241 N 4.76 4.43 0.20 1.61 2.20 -1.00 -4.95 119.74 126.99 2e8s s LYS 241 Ca 0.00 1.85 -0.11 0.00 -0.36 0.00 0.00 55.97 57.34 2e8s s LYS 241 Cb 0.00 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.95 2e8s s LYS 241 CO 0.00 -0.23 0.55 -0.51 -0.36 0.00 0.00 175.35 174.79 2e8s s LEU 242 N 0.69 4.23 0.34 5.43 1.43 -1.26 -4.91 118.68 124.62 2e8s s LEU 242 Ca 0.58 0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 54.59 2e8s s LEU 242 Cb -0.31 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 2e8s s LEU 242 CO 0.31 -0.01 0.62 -1.00 0.23 0.00 0.00 176.35 176.50 2e8s s HIS 243 N -1.69 3.49 0.21 0.29 3.76 -1.26 -4.94 115.29 115.15 2e8s s HIS 243 Ca 0.44 0.70 -0.09 0.00 -0.15 0.00 0.00 55.06 55.96 2e8s s HIS 243 Cb -0.12 -2.17 0.30 0.00 1.11 0.00 0.00 32.58 31.70 2e8s s HIS 243 CO 0.20 0.06 1.75 0.82 -0.85 0.00 0.00 174.74 176.73 2e8s h ILE 244 N 1.10 0.79 0.00 0.60 5.03 -1.98 -1.64 117.51 121.41 2e8s h ILE 244 Ca -0.48 -0.16 -0.06 0.00 -0.12 0.00 0.00 64.86 64.05 2e8s h ILE 244 Cb 1.19 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.27 2e8s h ILE 244 CO 0.65 0.08 -0.27 1.62 -0.68 0.00 0.00 178.15 179.54 2e8s h VAL 245 N 0.46 0.76 -0.17 1.67 3.04 -1.98 -0.18 116.25 119.86 2e8s h VAL 245 Ca 0.32 -1.15 -0.06 0.00 -1.01 0.00 0.00 66.70 64.80 2e8s h VAL 245 Cb 0.38 1.72 -0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2e8s h VAL 245 CO -0.30 0.27 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.09 2e8s h GLU 246 N 0.00 0.37 -0.61 4.17 5.08 -1.56 -2.27 114.58 119.76 2e8s h GLU 246 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2e8s h GLU 246 Cb 0.70 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2e8s h GLU 246 CO 0.04 0.71 0.32 0.00 -1.00 0.00 0.00 179.01 179.08 2e8s h ALA 247 N 0.66 0.78 -0.95 3.43 0.00 -1.02 -1.05 119.26 121.12 2e8s h ALA 247 Ca 0.03 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2e8s h ALA 247 Cb 0.61 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2e8s h ALA 247 CO 0.03 0.31 0.61 0.93 0.00 0.00 0.00 179.25 181.13 2e8s h GLU 248 N 0.83 1.09 -0.18 0.00 5.08 -0.97 -1.19 114.58 119.25 2e8s h GLU 248 Ca 0.21 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2e8s h GLU 248 Cb 0.06 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2e8s h GLU 248 CO -0.03 0.72 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.69 2e8s h TYR 249 N 1.13 0.44 -0.74 4.33 5.03 -0.94 -0.52 116.97 125.69 2e8s h TYR 249 Ca 0.40 -0.11 0.08 0.00 2.58 0.00 0.00 58.73 61.69 2e8s h TYR 249 Cb 0.12 -0.10 -0.07 0.00 1.55 0.00 0.00 36.73 38.24 2e8s h TYR 249 CO -0.01 0.69 0.41 -0.07 -1.32 0.00 0.00 178.16 177.85 2e8s h LEU 250 N 0.06 0.57 0.03 2.82 3.38 -0.74 0.65 115.31 122.09 2e8s h LEU 250 Ca 0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2e8s h LEU 250 Cb 0.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2e8s h LEU 250 CO 0.03 0.34 -0.02 0.58 0.09 0.00 0.00 178.44 179.46 2e8s h VAL 251 N 0.70 1.28 -0.16 1.22 2.07 -1.16 0.01 116.25 120.22 2e8s h VAL 251 Ca 0.35 -1.02 -0.16 0.00 0.82 0.00 0.00 66.70 66.69 2e8s h VAL 251 Cb 0.31 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2e8s h VAL 251 CO -0.23 0.26 -0.57 -0.33 0.02 0.00 0.00 177.57 176.71 2e8s h GLU 252 N -0.50 0.50 0.00 1.57 4.39 -0.83 -3.10 114.58 116.62 2e8s h GLU 252 Ca -0.00 -0.33 -0.26 0.00 0.34 0.00 0.00 59.36 59.11 2e8s h GLU 252 Cb 0.46 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.10 2e8s h GLU 252 CO 0.01 0.93 -1.97 -0.89 -1.16 0.00 0.00 179.01 175.93 2e8s n ILE 253 N -3.94 0.98 0.49 3.13 2.08 0.23 -4.64 119.36 117.68 2e8s n ILE 253 Ca -0.03 -0.40 0.11 0.00 0.56 0.00 0.00 62.75 62.99 2e8s n ILE 253 Cb 0.61 -1.06 0.26 0.00 -0.75 0.00 0.00 39.64 38.71 2e8s n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2e8s n ALA 254 N -2.95 2.44 -2.87 -1.39 0.00 -0.13 -4.93 120.51 110.70 2e8s n ALA 254 Ca -0.29 -0.89 -0.21 0.00 0.00 0.00 0.00 53.44 52.05 2e8s n ALA 254 Cb 0.84 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 19.37 2e8s n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8s n GLY 255 N 1.40 -0.46 3.84 0.00 0.00 -0.50 -2.04 105.19 107.43 2e8s n GLY 255 Ca 0.19 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 2e8s n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8s s ALA 256 N -3.12 2.91 0.17 4.61 0.00 -0.73 -4.75 121.76 120.86 2e8s s ALA 256 Ca 0.24 0.03 -0.33 0.00 0.00 0.00 0.00 51.96 51.89 2e8s s ALA 256 Cb -0.10 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 2e8s s ALA 256 CO 0.29 -0.88 1.70 -2.30 0.00 0.00 0.00 175.76 174.56 2e8s n PRO 257 N -2.79 2.56 0.04 0.00 -0.02 -1.26 -4.57 135.00 128.96 2e8s n PRO 257 Ca 0.07 0.93 0.22 0.00 -2.02 0.00 0.00 63.50 62.69 2e8s n PRO 257 Cb 0.54 -2.75 0.73 0.00 -0.02 0.00 0.00 33.50 31.99 2e8s n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e8s h ARG 258 N 6.79 0.00 0.00 -0.52 3.08 -1.94 -1.42 114.38 120.37 2e8s h ARG 258 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2e8s h ARG 258 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2e8s h ARG 258 CO 0.93 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.88 2e8s h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.98 -0.65 114.58 116.10 2e8s h GLU 259 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2e8s h GLU 259 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2e8s h GLU 259 CO -0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2e8s n ILE 260 N -2.34 0.42 0.10 -1.06 -5.35 -0.54 -2.53 119.36 108.06 2e8s n ILE 260 Ca -0.00 0.04 0.14 0.00 -0.27 0.00 0.00 62.75 62.66 2e8s n ILE 260 Cb 0.12 -0.69 0.65 0.00 -1.74 0.00 0.00 39.64 37.98 2e8s n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2e8s h LEU 261 N 0.00 0.04 -8.08 7.28 3.38 -1.32 -3.33 115.31 113.28 2e8s h LEU 261 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2e8s h LEU 261 Cb 0.46 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 2e8s h LEU 261 CO 0.00 0.02 1.37 -0.13 0.09 0.00 0.00 178.44 179.80 2e8s s ARG 262 N -5.07 3.60 0.45 1.13 0.52 -1.05 -4.98 118.95 113.55 2e8s s ARG 262 Ca -0.05 -1.26 -0.18 0.00 -0.52 0.00 0.00 55.73 53.71 2e8s s ARG 262 Cb 0.19 -5.27 -0.09 0.00 0.52 0.00 0.00 34.95 30.29 2e8s s ARG 262 CO 0.71 -2.12 0.93 0.08 0.02 0.00 0.00 175.30 174.92 2e8s s VAL 263 N 4.49 4.50 -0.78 3.52 1.01 -1.25 -5.02 120.40 126.86 2e8s s VAL 263 Ca 0.43 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 2e8s s VAL 263 Cb -0.01 -3.66 0.20 0.00 0.00 0.00 0.00 36.38 32.91 2e8s s VAL 263 CO -0.10 -0.47 0.65 0.20 0.00 0.00 0.00 175.10 175.39 2e8s s ASN 264 N -2.60 5.87 0.00 3.32 0.01 -1.26 -5.16 114.94 115.12 2e8s s ASN 264 Ca 0.59 -3.16 0.01 0.00 -0.71 0.00 0.00 52.86 49.60 2e8s s ASN 264 Cb -0.10 -1.96 0.07 0.00 0.41 0.00 0.00 41.25 39.68 2e8s s ASN 264 CO 0.22 -0.34 0.57 1.33 -1.51 0.00 0.00 177.10 177.37