#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pck s VAL 2 N 0.00 0.08 -0.07 3.17 1.01 -0.96 -4.68 120.40 118.95 2pck s VAL 2 Ca 0.00 -1.46 0.05 0.00 0.00 0.00 0.00 61.98 60.57 2pck s VAL 2 Cb 0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2pck s VAL 2 CO 0.00 -0.38 -0.23 -0.22 0.00 0.00 0.00 175.10 174.26 2pck s LEU 3 N -2.97 2.04 -0.10 3.92 2.96 -0.88 0.19 118.68 123.85 2pck s LEU 3 Ca 0.17 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2pck s LEU 3 Cb 0.04 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 2pck s LEU 3 CO -0.01 0.20 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.74 2pck s TYR 4 N 0.04 2.69 -0.36 5.38 2.02 0.30 -1.09 117.35 126.32 2pck s TYR 4 Ca -0.09 -0.65 -0.13 0.00 -0.37 0.00 0.00 57.07 55.83 2pck s TYR 4 Cb -0.15 -1.74 -0.00 0.00 -0.40 0.00 0.00 41.96 39.66 2pck s TYR 4 CO 0.05 -0.18 0.25 -0.06 -1.57 0.00 0.00 175.55 174.04 2pck s PHE 5 N 0.08 3.23 -0.17 2.71 0.40 0.66 0.26 117.98 125.15 2pck s PHE 5 Ca -0.08 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2pck s PHE 5 Cb -0.15 -2.50 0.02 0.00 0.51 0.00 0.00 43.02 40.90 2pck s PHE 5 CO 0.05 -0.44 -0.19 0.42 0.70 0.00 0.00 175.22 175.76 2pck s ILE 6 N 1.70 1.98 0.30 0.64 1.01 -0.52 0.46 121.20 126.77 2pck s ILE 6 Ca 0.06 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.53 2pck s ILE 6 Cb -0.18 -1.79 -0.09 0.00 0.01 0.00 0.00 42.46 40.40 2pck s ILE 6 CO 0.10 0.53 1.04 -0.83 0.00 0.00 0.00 174.94 175.78 2pck s GLY 7 N 1.25 2.97 0.00 6.18 0.00 -0.47 -2.43 107.32 114.83 2pck s GLY 7 Ca 0.03 0.76 0.24 0.00 0.00 0.00 0.00 44.72 45.75 2pck s GLY 7 CO -0.11 1.30 1.27 1.04 0.00 0.00 0.00 173.10 176.60 2pck n LEU 8 N 0.89 1.26 0.00 0.66 4.77 0.26 -4.60 117.00 120.24 2pck n LEU 8 Ca 0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2pck n LEU 8 Cb 0.47 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2pck n LEU 8 CO 0.50 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2pck n GLY 9 N 1.42 -3.79 0.11 -0.72 0.00 -1.08 -3.35 105.19 97.78 2pck n GLY 9 Ca 0.09 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 2pck n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pck h LEU 10 N 0.00 -0.13 0.00 0.99 3.38 -1.84 0.29 115.31 118.00 2pck h LEU 10 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2pck h LEU 10 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2pck h LEU 10 CO 0.00 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.94 2pck n TYR 11 N -4.88 0.00 -4.74 1.13 9.36 -1.26 -4.54 117.16 112.23 2pck n TYR 11 Ca -0.08 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.82 2pck n TYR 11 Cb 0.28 -0.02 -0.08 0.00 -0.63 0.00 0.00 39.34 38.89 2pck n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2pck s ASP 12 N -5.79 4.01 0.00 2.98 1.47 -1.26 -1.33 116.67 116.75 2pck s ASP 12 Ca -0.01 -1.65 0.13 0.00 1.18 0.00 0.00 52.55 52.21 2pck s ASP 12 Cb 0.00 0.49 0.61 0.00 -0.34 0.00 0.00 42.92 43.68 2pck s ASP 12 CO 0.02 -0.84 1.38 -1.84 0.68 0.00 0.00 175.17 174.57 2pck n GLU 13 N -1.22 0.09 0.00 2.11 0.00 -1.26 -1.96 120.64 118.39 2pck n GLU 13 Ca -0.18 0.22 0.14 0.00 0.00 0.00 0.00 57.16 57.34 2pck n GLU 13 Cb 0.67 -1.50 0.50 0.00 0.00 0.00 0.00 31.44 31.11 2pck n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2pck n ARG 14 N -1.40 0.82 -0.00 3.44 1.74 -1.26 -3.70 116.66 116.29 2pck n ARG 14 Ca 0.05 -0.39 0.11 0.00 -0.77 0.00 0.00 57.85 56.85 2pck n ARG 14 Cb 0.13 -1.49 0.66 0.00 -1.02 0.00 0.00 32.46 30.74 2pck n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pck n ASP 15 N -0.74 0.11 -4.78 0.55 8.00 -0.83 -4.78 116.55 114.07 2pck n ASP 15 Ca 0.14 -1.31 -0.37 0.00 0.71 0.00 0.00 54.79 53.96 2pck n ASP 15 Cb 0.31 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 2pck n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2pck s ILE 16 N -1.99 4.00 0.52 0.53 2.07 -1.21 -4.21 121.20 120.91 2pck s ILE 16 Ca 0.34 1.59 -0.17 0.00 -1.41 0.00 0.00 60.65 61.00 2pck s ILE 16 Cb 0.16 -3.85 -0.08 0.00 0.13 0.00 0.00 42.46 38.83 2pck s ILE 16 CO 0.27 0.06 0.99 0.42 -1.91 0.00 0.00 174.94 174.77 2pck s THR 17 N -1.66 4.46 0.39 4.00 -4.23 -1.26 -4.88 115.64 112.47 2pck s THR 17 Ca 0.54 1.20 0.14 0.00 -1.18 0.00 0.00 61.69 62.39 2pck s THR 17 Cb -0.20 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 70.31 2pck s THR 17 CO 0.25 -0.65 1.87 0.58 -0.54 0.00 0.00 174.62 176.13 2pck h VAL 18 N 0.94 0.76 -0.73 2.29 2.07 -1.95 -0.13 116.25 119.49 2pck h VAL 18 Ca -0.47 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2pck h VAL 18 Cb 1.19 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2pck h VAL 18 CO 0.61 0.10 0.33 0.50 0.02 0.00 0.00 177.57 179.13 2pck h LYS 19 N 0.53 1.07 -0.06 1.57 3.64 -1.98 -2.04 116.57 119.30 2pck h LYS 19 Ca 0.45 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 59.51 2pck h LYS 19 Cb 0.93 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2pck h LYS 19 CO -0.19 0.85 -0.59 0.78 -2.27 0.00 0.00 179.45 178.04 2pck h GLY 20 N 1.03 0.22 0.64 5.01 0.00 -1.43 -2.42 103.07 106.12 2pck h GLY 20 Ca 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2pck h GLY 20 CO -0.03 0.24 -0.07 -2.00 0.00 0.00 0.00 176.54 174.68 2pck h LEU 21 N 0.15 0.19 -1.14 3.11 5.85 -1.01 0.24 115.31 122.70 2pck h LEU 21 Ca -0.00 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 2pck h LEU 21 Cb 1.08 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2pck h LEU 21 CO 0.09 0.63 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.26 2pck h GLU 22 N -0.24 0.00 0.14 1.25 5.08 -1.41 -1.27 114.58 118.13 2pck h GLU 22 Ca 0.01 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 2pck h GLU 22 Cb 0.57 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.84 2pck h GLU 22 CO 0.02 0.23 -0.89 0.82 -1.00 0.00 0.00 179.01 178.19 2pck h ILE 23 N 0.00 1.45 0.00 3.13 2.04 -1.38 -3.23 117.51 119.51 2pck h ILE 23 Ca -0.00 -2.52 -0.01 0.00 1.00 0.00 0.00 64.86 63.33 2pck h ILE 23 Cb 0.74 3.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.95 2pck h ILE 23 CO 0.03 0.71 -0.05 0.00 0.00 0.00 0.00 178.15 178.84 2pck h ALA 24 N 0.06 1.71 -0.90 1.87 0.00 -0.84 -1.99 119.26 119.17 2pck h ALA 24 Ca -0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2pck h ALA 24 Cb 1.65 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2pck h ALA 24 CO 0.14 0.06 0.52 0.87 0.00 0.00 0.00 179.25 180.84 2pck h LYS 25 N 0.00 1.23 -0.62 0.00 1.57 -1.28 -3.03 116.57 114.44 2pck h LYS 25 Ca -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2pck h LYS 25 Cb 0.10 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2pck h LYS 25 CO 0.01 0.88 0.00 1.63 -0.57 0.00 0.00 179.45 181.39 2pck n LYS 26 N -4.35 3.04 -3.28 3.15 4.76 -0.76 -4.92 118.16 115.79 2pck n LYS 26 Ca 0.10 -2.25 -0.37 0.00 -2.87 0.00 0.00 58.31 52.91 2pck n LYS 26 Cb 0.08 -1.71 -0.06 0.00 -1.84 0.00 0.00 35.03 31.50 2pck n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pck h ASP 28 N 4.13 0.94 -4.06 0.00 3.32 -1.50 -3.44 116.42 115.82 2pck h ASP 28 Ca -0.49 -0.54 -0.52 0.00 0.02 0.00 0.00 57.03 55.50 2pck h ASP 28 Cb 1.21 -0.27 -0.30 0.00 0.22 0.00 0.00 39.33 40.18 2pck h ASP 28 CO 0.64 1.31 -0.82 -0.31 -1.72 0.00 0.00 179.24 178.34 2pck s TYR 29 N -4.09 1.45 -0.16 4.55 2.02 -1.03 -5.03 117.35 115.05 2pck s TYR 29 Ca -0.11 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2pck s TYR 29 Cb 0.10 -0.96 0.03 0.00 -0.40 0.00 0.00 41.96 40.73 2pck s TYR 29 CO 0.89 -0.09 -0.11 0.08 -1.57 0.00 0.00 175.55 174.75 2pck s VAL 30 N -0.13 1.49 0.30 0.71 1.01 -1.26 -1.00 120.40 121.52 2pck s VAL 30 Ca 0.01 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2pck s VAL 30 Cb -0.08 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2pck s VAL 30 CO 0.01 0.32 0.26 -0.36 0.00 0.00 0.00 175.10 175.32 2pck s PHE 31 N 1.49 2.98 0.15 5.22 0.08 0.26 -0.93 117.98 127.24 2pck s PHE 31 Ca 0.02 -0.23 -0.23 0.00 0.12 0.00 0.00 56.93 56.61 2pck s PHE 31 Cb -0.14 -1.65 0.07 0.00 -0.57 0.00 0.00 43.02 40.73 2pck s PHE 31 CO -0.09 0.31 0.59 0.00 -0.10 0.00 0.00 175.22 175.93 2pck s ALA 32 N -2.24 -1.58 0.01 5.36 0.00 -0.23 -0.27 121.76 122.82 2pck s ALA 32 Ca 0.38 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2pck s ALA 32 Cb -0.07 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2pck s ALA 32 CO 0.26 -0.74 -0.05 -1.83 0.00 0.00 0.00 175.76 173.40 2pck s GLU 33 N -3.61 0.40 -0.30 0.00 4.04 -0.91 0.25 118.70 118.57 2pck s GLU 33 Ca 0.00 -0.40 0.18 0.00 0.04 0.00 0.00 54.97 54.80 2pck s GLU 33 Cb -0.01 -0.27 0.48 0.00 0.02 0.00 0.00 34.13 34.35 2pck s GLU 33 CO -0.12 0.06 1.06 1.19 -1.84 0.00 0.00 175.26 175.62 2pck n PHE 34 N 2.33 1.55 0.05 4.83 3.72 -1.26 -4.25 117.46 124.44 2pck n PHE 34 Ca -0.17 -2.45 0.01 0.00 -0.05 0.00 0.00 57.45 54.78 2pck n PHE 34 Cb 0.57 -0.28 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 2pck n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2pck n TYR 35 N -0.42 0.00 0.17 1.38 0.18 -1.26 -4.56 117.16 112.65 2pck n TYR 35 Ca 0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.03 2pck n TYR 35 Cb 0.81 -0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.87 2pck n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2pck h THR 36 N 0.00 0.03 -2.33 -3.48 1.35 -1.98 -3.43 112.91 103.07 2pck h THR 36 Ca 0.00 -1.05 0.04 0.00 -0.55 0.00 0.00 66.41 64.86 2pck h THR 36 Cb 0.03 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2pck h THR 36 CO 0.00 0.02 0.26 -0.24 -0.25 0.00 0.00 175.52 175.31 2pck n SER 37 N -2.93 -1.16 -4.03 5.36 2.88 -1.26 -5.03 113.62 107.44 2pck n SER 37 Ca 0.02 -1.70 -0.25 0.00 -1.33 0.00 0.00 58.87 55.60 2pck n SER 37 Cb 0.55 1.90 -0.17 0.00 -0.75 0.00 0.00 64.21 65.74 2pck n SER 37 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2pck s LEU 38 N 0.00 1.66 -0.89 2.46 2.96 -1.26 -4.86 118.68 118.75 2pck s LEU 38 Ca 0.12 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2pck s LEU 38 Cb -0.02 -0.89 0.23 0.00 0.50 0.00 0.00 46.19 46.01 2pck s LEU 38 CO 0.05 0.03 0.81 -0.04 -1.32 0.00 0.00 176.35 175.88 2pck s MET 39 N 0.72 3.53 0.59 1.98 -1.94 -1.26 -4.63 119.30 118.28 2pck s MET 39 Ca -0.13 -2.86 0.29 0.00 -1.71 0.00 0.00 55.69 51.27 2pck s MET 39 Cb -0.16 -4.25 1.72 0.00 2.01 0.00 0.00 34.83 34.16 2pck s MET 39 CO 0.03 -1.25 2.18 0.00 -0.01 0.00 0.00 175.02 175.97 2pck h ALA 40 N 6.97 1.68 -0.63 3.03 0.00 -1.80 -2.99 119.26 125.53 2pck h ALA 40 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pck h ALA 40 Cb 0.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2pck h ALA 40 CO 0.84 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2pck n GLY 41 N -1.37 2.25 3.55 0.00 0.00 -0.44 -4.97 105.19 104.22 2pck n GLY 41 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 2pck n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2pck s THR 42 N -1.44 0.00 0.23 2.61 -1.32 -1.13 -4.59 115.64 110.00 2pck s THR 42 Ca 0.45 -1.47 0.02 0.00 -1.21 0.00 0.00 61.69 59.48 2pck s THR 42 Cb 0.26 -2.57 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 2pck s THR 42 CO 0.26 0.00 0.03 0.42 -2.21 0.00 0.00 174.62 173.13 2pck s THR 43 N -3.20 0.82 0.23 5.08 -4.23 -1.26 -4.96 115.64 108.11 2pck s THR 43 Ca 0.27 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.70 2pck s THR 43 Cb -0.01 -2.41 0.18 0.00 1.34 0.00 0.00 72.50 71.61 2pck s THR 43 CO 0.16 -0.24 1.82 0.25 -0.54 0.00 0.00 174.62 176.06 2pck h LEU 44 N 2.48 0.65 -0.61 4.79 5.85 -1.99 -2.03 115.31 124.44 2pck h LEU 44 Ca -0.38 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.45 2pck h LEU 44 Cb 1.23 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 2pck h LEU 44 CO 0.63 0.40 0.27 1.23 -0.34 0.00 0.00 178.44 180.63 2pck h GLY 45 N 0.78 0.87 1.47 3.75 0.00 -1.98 0.21 103.07 108.16 2pck h GLY 45 Ca 0.35 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 2pck h GLY 45 CO -0.21 0.04 -0.77 3.21 0.00 0.00 0.00 176.54 178.81 2pck h ARG 46 N 0.49 0.52 0.15 4.80 3.08 -1.82 0.15 114.38 121.75 2pck h ARG 46 Ca 0.29 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.92 2pck h ARG 46 Cb 0.30 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2pck h ARG 46 CO -0.25 1.07 -0.19 0.82 -1.07 0.00 0.00 179.97 180.34 2pck h ILE 47 N 0.35 0.57 -0.38 2.04 2.04 -0.87 0.20 117.51 121.46 2pck h ILE 47 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 2pck h ILE 47 Cb 1.36 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.93 2pck h ILE 47 CO 0.14 0.00 -0.15 1.56 0.00 0.00 0.00 178.15 179.70 2pck h GLN 48 N -0.39 -0.07 -0.50 2.37 4.20 -0.51 0.33 115.11 120.55 2pck h GLN 48 Ca 0.01 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2pck h GLN 48 Cb 0.39 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 2pck h GLN 48 CO -0.08 -0.05 0.20 -0.22 -0.67 0.00 0.00 178.83 178.01 2pck h LYS 49 N -0.07 0.38 -0.41 1.46 3.64 -0.45 0.82 116.57 121.93 2pck h LYS 49 Ca 0.19 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2pck h LYS 49 Cb 0.36 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2pck h LYS 49 CO -0.44 0.25 -0.24 1.25 -2.27 0.00 0.00 179.45 178.00 2pck h LEU 50 N 0.39 0.87 -0.37 5.20 5.85 0.44 -2.85 115.31 124.83 2pck h LEU 50 Ca 0.23 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2pck h LEU 50 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2pck h LEU 50 CO -0.22 1.07 -0.47 0.40 -0.34 0.00 0.00 178.44 178.88 2pck h ILE 51 N 0.73 0.90 -0.85 4.05 2.04 0.17 -3.47 117.51 121.08 2pck h ILE 51 Ca 0.09 -2.00 -0.13 0.00 1.00 0.00 0.00 64.86 63.82 2pck h ILE 51 Cb 0.78 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2pck h ILE 51 CO 0.06 0.46 -0.16 0.61 0.00 0.00 0.00 178.15 179.12 2pck n GLY 52 N 0.85 0.23 3.17 5.37 0.00 0.28 -4.40 105.19 110.69 2pck n GLY 52 Ca 0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 2pck n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pck s LYS 53 N -4.03 1.02 -0.14 1.61 -0.14 -1.09 -5.04 119.74 111.93 2pck s LYS 53 Ca 0.00 -1.49 -0.19 0.00 -1.36 0.00 0.00 55.97 52.93 2pck s LYS 53 Cb 0.00 0.26 -0.04 0.00 -1.68 0.00 0.00 37.83 36.37 2pck s LYS 53 CO 0.00 -0.31 0.53 -2.00 -0.76 0.00 0.00 175.35 172.81 2pck s GLU 54 N -4.08 4.30 -0.34 1.68 2.12 -1.26 -4.58 118.70 116.54 2pck s GLU 54 Ca 0.28 0.51 -0.09 0.00 0.36 0.00 0.00 54.97 56.03 2pck s GLU 54 Cb 0.07 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 31.00 2pck s GLU 54 CO 0.05 0.04 0.16 0.42 -0.54 0.00 0.00 175.26 175.38 2pck s ILE 55 N 1.01 4.32 -0.35 -3.70 1.01 -1.26 -4.21 121.20 118.01 2pck s ILE 55 Ca 0.27 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 2pck s ILE 55 Cb -0.16 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2pck s ILE 55 CO 0.11 -0.12 1.02 -0.60 0.00 0.00 0.00 174.94 175.35 2pck s ARG 56 N 1.52 3.94 -0.22 2.79 3.52 -0.11 -4.88 118.95 125.52 2pck s ARG 56 Ca 0.02 0.82 -0.24 0.00 -0.13 0.00 0.00 55.73 56.20 2pck s ARG 56 Cb -0.19 -3.78 -0.01 0.00 -1.56 0.00 0.00 34.95 29.42 2pck s ARG 56 CO 0.05 -0.97 0.82 0.08 -0.81 0.00 0.00 175.30 174.47 2pck s VAL 57 N 3.66 4.86 0.18 7.11 1.01 -1.26 -1.07 120.40 134.89 2pck s VAL 57 Ca 0.43 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.95 2pck s VAL 57 Cb -0.12 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2pck s VAL 57 CO 0.18 -0.04 0.37 -0.76 0.00 0.00 0.00 175.10 174.86 2pck s LEU 58 N 2.62 4.25 0.45 3.92 1.43 0.69 -4.92 118.68 127.11 2pck s LEU 58 Ca 0.35 0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.94 2pck s LEU 58 Cb -0.16 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 42.89 2pck s LEU 58 CO 0.09 -0.00 0.63 -0.94 0.23 0.00 0.00 176.35 176.35 2pck s SER 59 N -2.95 5.60 0.34 2.29 1.04 -1.26 -4.47 113.70 114.29 2pck s SER 59 Ca 0.39 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.64 2pck s SER 59 Cb -0.11 -0.88 0.63 0.00 0.10 0.00 0.00 66.02 65.77 2pck s SER 59 CO 0.28 -0.82 1.95 -0.09 0.98 0.00 0.00 173.24 175.54 2pck h ARG 60 N 0.48 0.86 -0.37 4.02 2.43 -1.99 -0.23 114.38 119.59 2pck h ARG 60 Ca -0.42 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.58 2pck h ARG 60 Cb 1.28 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2pck h ARG 60 CO 0.49 0.57 -0.22 1.49 -1.51 0.00 0.00 179.97 180.79 2pck h GLU 61 N 0.89 0.80 -0.26 0.20 4.81 -1.97 0.23 114.58 119.28 2pck h GLU 61 Ca 0.32 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2pck h GLU 61 Cb 0.15 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 2pck h GLU 61 CO -0.10 1.00 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.55 2pck h ASP 62 N 0.60 -0.60 0.18 1.04 3.32 -1.72 -0.01 116.42 119.24 2pck h ASP 62 Ca 0.08 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2pck h ASP 62 Cb 0.78 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2pck h ASP 62 CO 0.06 -0.22 -0.09 0.58 -1.72 0.00 0.00 179.24 177.85 2pck h VAL 63 N -0.17 0.00 -0.35 -1.35 2.07 -0.94 0.23 116.25 115.73 2pck h VAL 63 Ca 0.14 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2pck h VAL 63 Cb 0.39 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2pck h VAL 63 CO -0.36 0.00 0.24 -0.33 0.02 0.00 0.00 177.57 177.14 2pck h GLU 64 N -0.29 0.25 0.00 1.57 5.08 -0.55 -1.79 114.58 118.85 2pck h GLU 64 Ca -0.03 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2pck h GLU 64 Cb 0.19 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2pck h GLU 64 CO 0.04 0.16 -2.02 1.28 -1.00 0.00 0.00 179.01 177.48 2pck n LEU 65 N -4.48 1.14 -0.28 1.33 4.77 -0.02 -4.76 117.00 114.69 2pck n LEU 65 Ca 0.04 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2pck n LEU 65 Cb 0.24 -0.03 0.15 0.00 -2.33 0.00 0.00 43.42 41.45 2pck n LEU 65 CO 0.35 0.53 0.48 0.59 -1.33 0.00 0.00 177.39 178.01 2pck n ASN 66 N -2.73 1.98 -0.03 -1.43 5.03 0.72 -4.78 115.26 114.03 2pck n ASN 66 Ca -0.27 -3.20 -0.08 0.00 0.87 0.00 0.00 54.58 51.89 2pck n ASN 66 Cb 0.93 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 39.23 2pck n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2pck h PHE 67 N 0.29 -0.39 0.00 3.10 3.57 -0.38 0.36 116.94 123.50 2pck h PHE 67 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pck h PHE 67 Cb 1.05 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2pck h PHE 67 CO 0.21 -0.22 0.00 1.05 -2.23 0.00 0.00 178.31 177.12 2pck h GLU 68 N -0.17 0.00 0.00 1.11 9.09 -1.86 0.26 114.58 123.02 2pck h GLU 68 Ca 0.11 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.30 2pck h GLU 68 Cb 0.33 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.39 2pck h GLU 68 CO -0.28 0.00 -2.18 0.09 0.05 0.00 0.00 179.01 176.68 2pck n ASN 69 N -2.36 0.05 -0.13 3.06 5.03 0.05 -4.12 115.26 116.85 2pck n ASN 69 Ca -0.00 0.02 -0.26 0.00 0.87 0.00 0.00 54.58 55.21 2pck n ASN 69 Cb 0.13 1.32 -0.11 0.00 -1.02 0.00 0.00 39.78 40.10 2pck n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2pck n ILE 70 N -2.58 1.54 -0.10 2.41 5.41 0.11 -4.72 119.36 121.42 2pck n ILE 70 Ca -0.21 -0.36 -0.15 0.00 1.00 0.00 0.00 62.75 63.03 2pck n ILE 70 Cb 0.92 -1.84 -0.05 0.00 -0.71 0.00 0.00 39.64 37.96 2pck n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2pck n VAL 71 N -4.11 1.50 -0.34 1.39 0.31 0.89 -4.52 118.33 113.45 2pck n VAL 71 Ca -0.49 -0.02 0.14 0.00 -0.01 0.00 0.00 64.34 63.97 2pck n VAL 71 Cb 0.87 -2.20 0.35 0.00 -0.91 0.00 0.00 33.84 31.95 2pck n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pck h LEU 72 N -1.00 0.74 -0.51 7.52 3.38 -1.64 -2.70 115.31 121.11 2pck h LEU 72 Ca -0.23 0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.92 2pck h LEU 72 Cb 1.14 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 2pck h LEU 72 CO -0.14 0.26 -0.33 -0.65 0.09 0.00 0.00 178.44 177.67 2pck h PRO 73 N 0.72 -0.20 0.00 1.13 0.11 -1.80 0.30 132.00 132.26 2pck h PRO 73 Ca 0.57 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2pck h PRO 73 Cb 0.94 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2pck h PRO 73 CO -0.36 -0.13 0.00 1.28 -0.21 0.00 0.00 178.00 178.58 2pck n LEU 74 N -5.42 0.36 0.03 2.35 4.77 -1.02 -2.69 117.00 115.38 2pck n LEU 74 Ca 0.03 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 2pck n LEU 74 Cb 0.35 -0.67 0.53 0.00 -2.33 0.00 0.00 43.42 41.30 2pck n LEU 74 CO 0.03 -0.70 0.92 0.00 -1.33 0.00 0.00 177.39 176.31 2pck n ALA 75 N -1.67 2.23 0.05 -1.18 0.00 0.10 -2.23 120.51 117.81 2pck n ALA 75 Ca -0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 2pck n ALA 75 Cb 0.07 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.94 2pck n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pck h LYS 76 N 0.00 0.09 -0.04 0.00 1.79 -1.60 -2.93 116.57 113.88 2pck h LYS 76 Ca 0.00 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2pck h LYS 76 Cb 0.53 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2pck h LYS 76 CO 0.00 0.96 0.00 0.39 -1.08 0.00 0.00 179.45 179.72 2pck n GLU 77 N -3.34 0.71 -4.05 3.15 -0.58 -1.24 -4.62 120.64 110.67 2pck n GLU 77 Ca -0.08 -1.23 -0.10 0.00 -0.42 0.00 0.00 57.16 55.34 2pck n GLU 77 Cb 1.00 -1.22 -0.07 0.00 -0.57 0.00 0.00 31.44 30.58 2pck n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2pck s ASN 78 N -0.93 -0.03 -0.26 1.62 0.01 -0.95 -4.73 114.94 109.68 2pck s ASN 78 Ca 0.14 -1.04 -0.13 0.00 -0.71 0.00 0.00 52.86 51.12 2pck s ASN 78 Cb 0.09 0.53 -0.04 0.00 0.41 0.00 0.00 41.25 42.24 2pck s ASN 78 CO 0.14 -1.06 0.27 -1.81 -1.51 0.00 0.00 177.10 173.14 2pck s ASP 79 N -3.05 6.17 0.01 -1.22 1.01 -1.26 -2.27 116.67 116.06 2pck s ASP 79 Ca 0.26 0.18 0.07 0.00 0.71 0.00 0.00 52.55 53.78 2pck s ASP 79 Cb 0.01 -2.16 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 2pck s ASP 79 CO 0.09 -0.07 -0.21 -0.69 0.21 0.00 0.00 175.17 174.50 2pck s VAL 80 N 1.66 2.50 0.00 -1.27 1.01 0.13 -1.19 120.40 123.24 2pck s VAL 80 Ca 0.11 -1.14 0.08 0.00 0.00 0.00 0.00 61.98 61.03 2pck s VAL 80 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2pck s VAL 80 CO 0.09 0.44 -0.26 0.00 0.00 0.00 0.00 175.10 175.37 2pck s ALA 81 N -0.79 2.21 -0.27 5.51 0.00 -0.17 -0.54 121.76 127.71 2pck s ALA 81 Ca 0.12 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2pck s ALA 81 Cb -0.10 -0.54 0.07 0.00 0.00 0.00 0.00 23.12 22.55 2pck s ALA 81 CO 0.02 0.53 -0.04 0.12 0.00 0.00 0.00 175.76 176.39 2pck s PHE 82 N -0.69 3.03 0.17 0.00 5.36 0.14 0.91 117.98 126.91 2pck s PHE 82 Ca 0.11 -2.28 -0.09 0.00 -0.96 0.00 0.00 56.93 53.70 2pck s PHE 82 Cb -0.10 -2.05 -0.07 0.00 -0.34 0.00 0.00 43.02 40.47 2pck s PHE 82 CO 0.00 -0.87 0.48 -0.51 -1.46 0.00 0.00 175.22 172.87 2pck s LEU 83 N 1.17 4.25 0.11 6.12 1.43 0.63 -1.44 118.68 130.94 2pck s LEU 83 Ca -0.02 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 2pck s LEU 83 Cb -0.19 -3.42 0.01 0.00 0.03 0.00 0.00 46.19 42.62 2pck s LEU 83 CO -0.07 0.02 0.27 0.42 0.23 0.00 0.00 176.35 177.22 2pck s THR 84 N -1.66 0.11 0.79 5.49 -4.23 -1.02 -2.14 115.64 112.99 2pck s THR 84 Ca 0.42 -1.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 2pck s THR 84 Cb -0.12 -1.33 0.07 0.00 1.34 0.00 0.00 72.50 72.45 2pck s THR 84 CO 0.21 -0.51 1.09 -2.84 -0.54 0.00 0.00 174.62 172.03 2pck s PRO 85 N -3.85 2.09 2.91 3.99 0.02 -1.26 0.92 135.00 139.81 2pck s PRO 85 Ca 0.05 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.17 2pck s PRO 85 Cb 0.04 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2pck s PRO 85 CO -0.10 -1.74 0.00 0.41 -0.33 0.00 0.00 177.00 175.23 2pck n GLY 86 N -1.22 2.19 3.70 0.52 0.00 0.10 -4.26 105.19 106.22 2pck n GLY 86 Ca 0.09 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2pck n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pck s ASP 87 N -4.00 6.18 0.43 1.61 -1.08 -1.26 -2.63 116.67 115.91 2pck s ASP 87 Ca 0.00 0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.46 2pck s ASP 87 Cb 0.00 -2.10 1.25 0.00 -1.46 0.00 0.00 42.92 40.61 2pck s ASP 87 CO 0.00 0.12 1.73 1.55 0.52 0.00 0.00 175.17 179.09 2pck h PRO 88 N 7.06 0.25 -0.44 4.34 0.13 -1.86 -2.02 132.00 139.47 2pck h PRO 88 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2pck h PRO 88 Cb 1.16 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2pck h PRO 88 CO 0.71 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 179.93 2pck n LEU 89 N -4.59 3.42 -4.61 1.56 4.77 -1.26 -4.51 117.00 111.79 2pck n LEU 89 Ca 0.29 -1.65 -0.36 0.00 -0.03 0.00 0.00 56.01 54.26 2pck n LEU 89 Cb 1.08 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.78 2pck n LEU 89 CO 0.26 0.78 -0.22 -0.69 -1.33 0.00 0.00 177.39 176.19 2pck s VAL 90 N -1.27 4.96 -1.35 4.08 1.01 -0.76 -4.24 120.40 122.83 2pck s VAL 90 Ca 0.37 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 2pck s VAL 90 Cb 0.21 -3.29 0.08 0.00 0.00 0.00 0.00 36.38 33.38 2pck s VAL 90 CO 0.29 0.38 0.55 0.00 0.00 0.00 0.00 175.10 176.32 2pck n ALA 91 N 4.20 -1.09 -2.58 5.51 0.00 -1.26 -4.86 120.51 120.43 2pck n ALA 91 Ca -0.16 0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.10 2pck n ALA 91 Cb 0.52 -3.01 -0.09 0.00 0.00 0.00 0.00 19.45 16.88 2pck n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2pck s THR 92 N -2.99 1.03 -0.47 0.00 -4.23 -1.26 -5.04 115.64 102.67 2pck s THR 92 Ca 0.44 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2pck s THR 92 Cb -0.23 -2.45 0.63 0.00 1.34 0.00 0.00 72.50 71.78 2pck s THR 92 CO 0.55 0.00 1.54 0.35 -0.54 0.00 0.00 174.62 176.52 2pck n THR 93 N -0.97 2.19 0.27 3.99 -2.24 -1.26 -4.64 114.28 111.62 2pck n THR 93 Ca -0.09 -1.52 0.12 0.00 -2.27 0.00 0.00 64.05 60.30 2pck n THR 93 Cb 0.66 -0.10 0.76 0.00 -2.10 0.00 0.00 70.33 69.55 2pck n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2pck h HIS 94 N 2.91 0.00 0.00 4.78 -0.00 -1.91 -2.53 115.15 118.40 2pck h HIS 94 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2pck h HIS 94 Cb 1.52 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.93 2pck h HIS 94 CO 0.69 0.08 -0.00 0.00 -0.00 0.00 0.00 177.93 178.70 2pck h ALA 95 N 1.92 1.82 0.00 2.45 0.00 -1.84 0.16 119.26 123.78 2pck h ALA 95 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pck h ALA 95 Cb 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2pck h ALA 95 CO 0.01 0.00 -0.17 1.49 0.00 0.00 0.00 179.25 180.59 2pck h GLU 96 N 0.00 0.00 0.00 0.00 4.22 -1.83 -2.04 114.58 114.93 2pck h GLU 96 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2pck h GLU 96 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2pck h GLU 96 CO 0.00 0.17 -0.09 -0.07 -2.18 0.00 0.00 179.01 176.84 2pck h LEU 97 N 0.00 0.00 -0.73 1.64 3.38 -0.82 -1.83 115.31 116.94 2pck h LEU 97 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2pck h LEU 97 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2pck h LEU 97 CO 0.02 0.09 -0.27 0.03 0.09 0.00 0.00 178.44 178.39 2pck h ARG 98 N 0.00 0.67 -0.58 1.13 3.08 -1.42 -1.80 114.38 115.46 2pck h ARG 98 Ca -0.00 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2pck h ARG 98 Cb 0.37 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2pck h ARG 98 CO 0.01 0.87 0.33 0.82 -1.07 0.00 0.00 179.97 180.93 2pck h ILE 99 N 0.57 1.18 -0.23 2.04 2.04 -1.44 0.73 117.51 122.41 2pck h ILE 99 Ca 0.07 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2pck h ILE 99 Cb 0.76 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2pck h ILE 99 CO 0.06 0.19 0.12 0.03 0.00 0.00 0.00 178.15 178.55 2pck h ARG 100 N 0.78 0.24 -0.29 2.37 3.08 -1.40 0.18 114.38 119.34 2pck h ARG 100 Ca 0.21 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2pck h ARG 100 Cb 0.01 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2pck h ARG 100 CO -0.04 0.16 0.13 0.00 -1.07 0.00 0.00 179.97 179.16 2pck h ALA 101 N 1.11 0.35 0.11 0.04 0.00 -0.82 -1.08 119.26 118.97 2pck h ALA 101 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pck h ALA 101 Cb 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pck h ALA 101 CO -0.06 -0.26 -0.08 -0.22 0.00 0.00 0.00 179.25 178.63 2pck h LYS 102 N 0.28 -0.19 0.00 0.00 3.64 -0.51 0.15 116.57 119.94 2pck h LYS 102 Ca 0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2pck h LYS 102 Cb 0.06 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2pck h LYS 102 CO -0.10 -0.12 0.07 0.54 -2.27 0.00 0.00 179.45 177.56 2pck n ARG 103 N -5.19 0.09 -0.33 1.90 1.74 0.59 0.14 116.66 115.60 2pck n ARG 103 Ca -0.08 0.57 0.10 0.00 -0.77 0.00 0.00 57.85 57.67 2pck n ARG 103 Cb 0.12 -1.85 0.28 0.00 -1.02 0.00 0.00 32.46 29.98 2pck n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pck n ALA 104 N -1.64 2.37 -2.79 7.54 0.00 -0.36 -4.96 120.51 120.67 2pck n ALA 104 Ca -0.01 -1.29 -0.17 0.00 0.00 0.00 0.00 53.44 51.97 2pck n ALA 104 Cb 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 19.45 18.78 2pck n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pck n GLY 105 N 1.26 -0.26 3.24 0.00 0.00 0.37 -5.00 105.19 104.81 2pck n GLY 105 Ca 0.21 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2pck n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pck s VAL 106 N -3.01 3.16 0.33 1.61 1.01 0.37 -5.01 120.40 118.85 2pck s VAL 106 Ca 0.21 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 2pck s VAL 106 Cb -0.09 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 2pck s VAL 106 CO 0.26 0.22 1.14 -1.61 0.00 0.00 0.00 175.10 175.11 2pck s GLU 107 N 1.38 4.39 0.08 2.72 0.41 -1.26 -3.64 118.70 122.79 2pck s GLU 107 Ca 0.02 1.83 0.07 0.00 -0.41 0.00 0.00 54.97 56.48 2pck s GLU 107 Cb -0.16 -2.96 -0.03 0.00 -1.78 0.00 0.00 34.13 29.20 2pck s GLU 107 CO -0.03 -0.02 -0.18 -1.54 -0.49 0.00 0.00 175.26 173.00 2pck s SER 108 N -0.98 2.22 0.09 -0.19 1.04 -1.26 -2.07 113.70 112.55 2pck s SER 108 Ca 0.50 -0.62 0.07 0.00 0.48 0.00 0.00 55.95 56.38 2pck s SER 108 Cb -0.31 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.65 2pck s SER 108 CO 0.40 0.03 -0.19 -0.31 0.98 0.00 0.00 173.24 174.16 2pck s TYR 109 N -1.11 1.60 -0.17 5.02 1.51 -0.25 -4.99 117.35 118.96 2pck s TYR 109 Ca 0.04 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2pck s TYR 109 Cb -0.10 -0.89 -0.00 0.00 -0.11 0.00 0.00 41.96 40.86 2pck s TYR 109 CO 0.03 0.15 -0.12 0.08 -1.11 0.00 0.00 175.55 174.57 2pck s VAL 110 N -1.15 2.89 -0.34 0.71 1.01 -1.26 -0.25 120.40 122.01 2pck s VAL 110 Ca 0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2pck s VAL 110 Cb -0.10 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.07 2pck s VAL 110 CO 0.03 0.50 0.12 -0.63 0.00 0.00 0.00 175.10 175.12 2pck s ILE 111 N 0.90 3.94 0.85 2.22 -1.09 0.17 -4.96 121.20 123.24 2pck s ILE 111 Ca -0.03 -1.05 -0.11 0.00 -2.23 0.00 0.00 60.65 57.22 2pck s ILE 111 Cb -0.15 -3.22 0.10 0.00 -1.58 0.00 0.00 42.46 37.62 2pck s ILE 111 CO -0.01 -0.17 1.09 -1.00 -1.23 0.00 0.00 174.94 173.62 2pck s HIS 112 N 1.44 2.44 0.12 3.97 3.76 -1.26 -1.36 115.29 124.39 2pck s HIS 112 Ca -0.01 1.33 -0.09 0.00 -0.15 0.00 0.00 55.06 56.15 2pck s HIS 112 Cb -0.19 -3.12 -0.00 0.00 1.11 0.00 0.00 32.58 30.37 2pck s HIS 112 CO 0.04 -2.16 0.22 0.00 -0.85 0.00 0.00 174.74 171.98 2pck s ALA 113 N -2.95 -0.12 0.08 -1.40 0.00 -1.26 -4.57 121.76 111.54 2pck s ALA 113 Ca 0.62 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 2pck s ALA 113 Cb -0.17 0.63 -0.10 0.00 0.00 0.00 0.00 23.12 23.48 2pck s ALA 113 CO 0.56 -0.56 1.88 -0.35 0.00 0.00 0.00 175.76 177.30 2pck n PRO 114 N -0.12 2.75 -4.03 0.00 -0.04 -1.26 -4.27 135.00 128.03 2pck n PRO 114 Ca -0.12 1.00 -0.29 0.00 -0.04 0.00 0.00 63.50 64.06 2pck n PRO 114 Cb 0.63 -2.91 -0.05 0.00 -0.04 0.00 0.00 33.50 31.12 2pck n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2pck s SER 115 N 3.37 5.71 0.47 3.54 0.15 -1.26 -3.39 113.70 122.30 2pck s SER 115 Ca 0.85 0.00 0.32 0.00 0.70 0.00 0.00 55.95 57.82 2pck s SER 115 Cb -0.49 -1.57 1.48 0.00 -1.71 0.00 0.00 66.02 63.72 2pck s SER 115 CO 0.40 0.12 1.96 -0.29 1.20 0.00 0.00 173.24 176.63 2pck h ILE 116 N 2.24 0.00 -0.05 6.45 6.09 -1.97 -2.48 117.51 127.79 2pck h ILE 116 Ca -0.47 -0.26 -0.07 0.00 -1.37 0.00 0.00 64.86 62.69 2pck h ILE 116 Cb 1.18 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 2pck h ILE 116 CO 0.66 0.00 -0.31 0.22 -3.07 0.00 0.00 178.15 175.66 2pck h TYR 117 N 0.00 0.09 0.00 2.19 3.20 -1.99 -3.01 116.97 117.45 2pck h TYR 117 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2pck h TYR 117 Cb 0.30 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2pck h TYR 117 CO 0.00 0.39 -1.19 -1.13 -1.64 0.00 0.00 178.16 174.59 2pck n SER 118 N -4.15 1.04 0.31 -2.11 3.41 -1.05 -4.27 113.62 106.79 2pck n SER 118 Ca -0.02 -0.46 0.20 0.00 -0.26 0.00 0.00 58.87 58.33 2pck n SER 118 Cb 0.37 1.34 0.93 0.00 -0.26 0.00 0.00 64.21 66.59 2pck n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pck h ALA 119 N 1.83 1.01 0.00 7.33 0.00 -1.32 -1.54 119.26 126.57 2pck h ALA 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pck h ALA 119 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2pck h ALA 119 CO 0.00 0.01 0.19 -0.39 0.00 0.00 0.00 179.25 179.06 2pck h VAL 120 N 0.00 0.00 -0.71 0.00 -1.51 -1.72 0.72 116.25 113.02 2pck h VAL 120 Ca -0.00 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.65 2pck h VAL 120 Cb 0.28 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 30.12 2pck h VAL 120 CO 0.00 0.00 0.50 1.23 -1.23 0.00 0.00 177.57 178.07 2pck h GLY 121 N 0.00 0.28 1.80 5.19 0.00 -1.54 0.24 103.07 109.04 2pck h GLY 121 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2pck h GLY 121 CO 0.00 0.01 0.00 4.51 0.00 0.00 0.00 176.54 181.06 2pck n ILE 122 N -4.39 0.98 1.19 2.60 3.06 0.25 -1.92 119.36 121.12 2pck n ILE 122 Ca 0.14 0.24 0.13 0.00 -2.50 0.00 0.00 62.75 60.77 2pck n ILE 122 Cb 0.68 -1.05 0.48 0.00 0.54 0.00 0.00 39.64 40.30 2pck n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2pck n THR 123 N -1.40 0.00 -0.11 9.51 -2.24 0.85 -4.91 114.28 115.98 2pck n THR 123 Ca 0.04 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2pck n THR 123 Cb 0.11 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2pck n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pck n GLY 124 N 1.39 1.56 3.70 3.38 0.00 -0.81 -4.59 105.19 109.83 2pck n GLY 124 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2pck n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pck s LEU 125 N 0.00 4.30 0.02 0.99 1.43 -1.26 -4.50 118.68 119.66 2pck s LEU 125 Ca 0.00 1.35 -0.33 0.00 -1.03 0.00 0.00 54.13 54.11 2pck s LEU 125 Cb 0.00 -3.29 -0.12 0.00 0.03 0.00 0.00 46.19 42.82 2pck s LEU 125 CO 0.00 -0.23 1.80 1.41 0.23 0.00 0.00 176.35 179.56 2pck n HIS 126 N 4.15 2.37 0.27 0.29 8.25 -1.26 -4.65 115.22 124.64 2pck n HIS 126 Ca 0.03 0.02 0.12 0.00 -0.26 0.00 0.00 57.72 57.63 2pck n HIS 126 Cb 0.51 -2.65 0.74 0.00 1.12 0.00 0.00 29.99 29.71 2pck n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2pck h ILE 127 N 4.85 0.65 0.00 1.59 2.10 -1.93 -2.10 117.51 122.67 2pck h ILE 127 Ca -0.47 -0.39 -0.01 0.00 1.08 0.00 0.00 64.86 65.07 2pck h ILE 127 Cb 1.26 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 38.23 2pck h ILE 127 CO 0.93 0.09 -0.03 0.10 -1.08 0.00 0.00 178.15 178.16 2pck h TYR 128 N 0.00 0.00 -0.07 2.19 -0.00 -2.03 -3.06 116.97 114.00 2pck h TYR 128 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2pck h TYR 128 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.97 2pck h TYR 128 CO 0.00 0.03 0.00 1.63 -0.00 0.00 0.00 178.16 179.82 2pck n LYS 129 N -3.12 1.39 -2.69 0.10 5.02 -0.79 -4.83 118.16 113.24 2pck n LYS 129 Ca 0.02 -0.59 -0.41 0.00 -2.02 0.00 0.00 58.31 55.31 2pck n LYS 129 Cb 0.41 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 2pck n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2pck s PHE 130 N -1.91 3.78 0.00 2.13 0.40 -1.16 -0.97 117.98 120.25 2pck s PHE 130 Ca 0.33 1.76 0.00 0.00 -0.60 0.00 0.00 56.93 58.42 2pck s PHE 130 Cb 0.17 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.60 2pck s PHE 130 CO 0.26 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.64 2pck n GLY 131 N 2.19 1.82 3.74 4.36 0.00 0.66 -4.82 105.19 113.14 2pck n GLY 131 Ca 0.02 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2pck n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pck n LYS 132 N 0.00 2.47 -2.95 1.61 4.81 -1.26 -4.77 118.16 118.07 2pck n LYS 132 Ca 0.00 0.87 -0.18 0.00 -0.87 0.00 0.00 58.31 58.13 2pck n LYS 132 Cb 0.00 -2.56 0.03 0.00 0.02 0.00 0.00 35.03 32.52 2pck n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2pck s SER 133 N -0.08 5.46 0.25 3.14 0.01 -1.26 -4.37 113.70 116.85 2pck s SER 133 Ca 0.56 -0.44 -0.22 0.00 1.31 0.00 0.00 55.95 57.17 2pck s SER 133 Cb -0.52 -0.49 0.03 0.00 0.21 0.00 0.00 66.02 65.25 2pck s SER 133 CO 0.61 -0.96 0.70 0.00 0.41 0.00 0.00 173.24 174.00 2pck s ALA 134 N -2.49 -1.32 -0.07 1.44 0.00 -0.67 -4.99 121.76 113.66 2pck s ALA 134 Ca 0.57 -0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.47 2pck s ALA 134 Cb -0.09 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2pck s ALA 134 CO 0.35 -0.98 -0.24 0.99 0.00 0.00 0.00 175.76 175.88 2pck s THR 135 N -3.85 2.11 -0.52 0.00 2.01 -1.26 -0.40 115.64 113.73 2pck s THR 135 Ca 0.09 -1.04 -0.23 0.00 0.31 0.00 0.00 61.69 60.82 2pck s THR 135 Cb -0.05 -1.78 0.04 0.00 0.01 0.00 0.00 72.50 70.73 2pck s THR 135 CO 0.02 0.57 0.85 -0.69 -0.69 0.00 0.00 174.62 174.68 2pck s VAL 136 N -0.05 4.53 0.05 3.82 1.01 -0.28 -4.68 120.40 124.80 2pck s VAL 136 Ca -0.07 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2pck s VAL 136 Cb -0.15 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 2pck s VAL 136 CO 0.05 -0.97 0.29 0.00 0.00 0.00 0.00 175.10 174.47 2pck s ALA 137 N 3.57 3.86 0.31 5.51 0.00 -1.26 -1.92 121.76 131.84 2pck s ALA 137 Ca 0.28 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 2pck s ALA 137 Cb -0.14 -2.05 -0.10 0.00 0.00 0.00 0.00 23.12 20.84 2pck s ALA 137 CO 0.19 0.68 1.22 0.71 0.00 0.00 0.00 175.76 178.56 2pck s TYR 138 N -1.42 3.27 0.20 0.00 2.02 -1.26 -4.72 117.35 115.43 2pck s TYR 138 Ca 0.32 1.54 -0.30 0.00 -0.37 0.00 0.00 57.07 58.26 2pck s TYR 138 Cb -0.13 -3.51 -0.08 0.00 -0.40 0.00 0.00 41.96 37.84 2pck s TYR 138 CO 0.20 -1.30 1.25 -2.14 -1.57 0.00 0.00 175.55 171.99 2pck s PRO 139 N -1.67 4.44 -0.32 -1.71 0.02 -1.26 -4.82 135.00 129.69 2pck s PRO 139 Ca 0.47 1.96 -0.03 0.00 0.02 0.00 0.00 61.00 63.42 2pck s PRO 139 Cb -0.36 -3.21 0.05 0.00 0.02 0.00 0.00 34.50 30.99 2pck s PRO 139 CO 0.48 -0.16 0.04 -1.21 -0.33 0.00 0.00 177.00 175.82 2pck s GLU 140 N -0.27 2.48 7.09 5.54 0.41 -0.59 -4.96 118.70 128.40 2pck s GLU 140 Ca 0.54 -1.25 0.00 0.00 -0.41 0.00 0.00 54.97 53.85 2pck s GLU 140 Cb -0.35 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.72 2pck s GLU 140 CO 0.38 -0.65 0.00 0.41 -0.49 0.00 0.00 175.26 174.91 2pck n GLY 141 N 4.68 3.07 0.00 -1.39 0.00 -1.26 -1.33 105.19 108.96 2pck n GLY 141 Ca -0.13 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.75 2pck n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pck n ASN 142 N 3.88 0.00 -4.62 1.61 5.03 -1.26 -4.76 115.26 115.13 2pck n ASN 142 Ca 0.00 -0.25 -0.40 0.00 0.87 0.00 0.00 54.58 54.80 2pck n ASN 142 Cb 0.00 -0.20 -0.07 0.00 -1.02 0.00 0.00 39.78 38.49 2pck n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2pck s TRP 143 N -2.40 3.28 -0.38 3.10 -0.11 -0.44 -5.04 118.94 116.95 2pck s TRP 143 Ca 0.26 0.68 0.03 0.00 1.22 0.00 0.00 56.10 58.29 2pck s TRP 143 Cb 0.16 -2.73 0.11 0.00 -1.50 0.00 0.00 33.47 29.50 2pck s TRP 143 CO 0.33 -0.27 0.12 0.12 -4.62 0.00 0.00 176.95 172.63 2pck s PHE 144 N 2.27 2.96 0.40 5.86 2.19 -1.26 -1.54 117.98 128.86 2pck s PHE 144 Ca 0.22 -2.68 -0.27 0.00 0.33 0.00 0.00 56.93 54.54 2pck s PHE 144 Cb -0.16 -2.50 -0.10 0.00 -1.31 0.00 0.00 43.02 38.95 2pck s PHE 144 CO 0.09 -0.87 1.45 -2.30 1.83 0.00 0.00 175.22 175.42 2pck n PRO 145 N 4.09 2.49 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.49 2pck n PRO 145 Ca 0.03 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2pck n PRO 145 Cb 0.39 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2pck n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2pck n THR 146 N 0.19 0.00 -0.08 3.45 -2.24 -1.26 -4.91 114.28 109.42 2pck n THR 146 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 2pck n THR 146 Cb 0.40 1.59 0.51 0.00 -2.10 0.00 0.00 70.33 70.72 2pck n THR 146 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2pck h SER 147 N 0.00 0.35 0.09 3.42 0.87 -1.94 -0.70 113.55 115.63 2pck h SER 147 Ca 0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2pck h SER 147 Cb 0.48 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2pck h SER 147 CO 0.00 0.21 -0.01 0.10 -0.53 0.00 0.00 176.83 176.60 2pck h TYR 148 N 0.39 0.00 0.07 2.24 -0.00 -1.91 -1.94 116.97 115.82 2pck h TYR 148 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.01 2pck h TYR 148 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.31 2pck h TYR 148 CO -0.00 0.01 -0.03 -0.92 -0.00 0.00 0.00 178.16 177.22 2pck h TYR 149 N 0.00 -0.09 -0.13 0.10 3.20 -1.52 -2.47 116.97 116.06 2pck h TYR 149 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2pck h TYR 149 Cb 0.06 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2pck h TYR 149 CO 0.00 0.24 0.01 -0.44 -1.64 0.00 0.00 178.16 176.33 2pck h ASP 150 N -0.42 0.17 -0.11 -2.11 3.32 -1.46 -1.67 116.42 114.13 2pck h ASP 150 Ca -0.01 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2pck h ASP 150 Cb 0.37 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2pck h ASP 150 CO 0.02 0.19 0.03 0.58 -1.72 0.00 0.00 179.24 178.34 2pck h VAL 151 N 0.19 1.19 -0.97 -1.35 2.07 -1.32 -0.44 116.25 115.61 2pck h VAL 151 Ca 0.05 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.07 2pck h VAL 151 Cb 0.11 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2pck h VAL 151 CO -0.00 0.17 0.61 0.40 0.02 0.00 0.00 177.57 178.77 2pck h ILE 152 N -0.02 1.00 -0.25 4.57 2.04 -1.00 -1.48 117.51 122.36 2pck h ILE 152 Ca 0.03 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2pck h ILE 152 Cb 0.24 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2pck h ILE 152 CO -0.00 0.19 0.09 0.50 0.00 0.00 0.00 178.15 178.94 2pck h LYS 153 N 1.05 0.38 0.62 2.37 3.64 -1.04 -0.28 116.57 123.31 2pck h LYS 153 Ca 0.45 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2pck h LYS 153 Cb 0.30 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2pck h LYS 153 CO -0.21 0.43 -0.30 1.49 -2.27 0.00 0.00 179.45 178.59 2pck h GLU 154 N 0.25 -0.80 -0.45 1.90 4.81 -0.68 -1.85 114.58 117.77 2pck h GLU 154 Ca 0.08 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2pck h GLU 154 Cb 0.20 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.68 2pck h GLU 154 CO -0.01 -0.53 -0.03 -0.91 -0.73 0.00 0.00 179.01 176.80 2pck h ASN 155 N -0.84 -0.25 0.03 1.04 2.35 -1.26 -2.10 115.58 114.55 2pck h ASN 155 Ca -0.08 0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2pck h ASN 155 Cb 0.64 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2pck h ASN 155 CO 0.14 -0.09 -0.14 0.00 -1.65 0.00 0.00 177.43 175.70 2pck h ALA 156 N 1.41 1.51 -0.04 -0.83 0.00 -0.91 0.13 119.26 120.53 2pck h ALA 156 Ca 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2pck h ALA 156 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2pck h ALA 156 CO -0.40 0.35 -0.21 0.93 0.00 0.00 0.00 179.25 179.92 2pck h GLU 157 N 0.21 0.07 0.00 0.00 5.08 -0.65 -1.28 114.58 118.01 2pck h GLU 157 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2pck h GLU 157 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2pck h GLU 157 CO 0.02 0.28 -0.16 0.54 -1.00 0.00 0.00 179.01 178.70 2pck n ARG 158 N -4.26 0.13 -0.88 2.33 1.74 -0.37 -4.93 116.66 110.42 2pck n ARG 158 Ca -0.02 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2pck n ARG 158 Cb 0.29 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2pck n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pck n GLY 159 N 1.41 0.55 3.89 -0.13 0.00 0.23 -4.96 105.19 106.19 2pck n GLY 159 Ca 0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2pck n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pck s LEU 160 N 0.00 4.09 0.60 0.99 1.43 0.14 -1.59 118.68 124.34 2pck s LEU 160 Ca 0.00 0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 53.75 2pck s LEU 160 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2pck s LEU 160 CO 0.00 -0.16 1.03 -1.00 0.23 0.00 0.00 176.35 176.45 2pck s HIS 161 N -2.00 3.38 -0.08 0.29 3.76 -0.15 -3.29 115.29 117.20 2pck s HIS 161 Ca 0.45 1.40 0.04 0.00 -0.15 0.00 0.00 55.06 56.80 2pck s HIS 161 Cb -0.11 -2.82 0.00 0.00 1.11 0.00 0.00 32.58 30.77 2pck s HIS 161 CO 0.27 -0.77 -0.21 0.99 -0.85 0.00 0.00 174.74 174.17 2pck s THR 162 N -2.89 1.78 -0.25 1.30 2.01 -0.59 -0.24 115.64 116.76 2pck s THR 162 Ca 0.58 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 2pck s THR 162 Cb -0.12 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 2pck s THR 162 CO 0.45 0.50 0.20 -0.22 -0.69 0.00 0.00 174.62 174.86 2pck s LEU 163 N 0.34 4.09 -0.33 4.42 2.96 -1.26 -2.37 118.68 126.53 2pck s LEU 163 Ca -0.15 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2pck s LEU 163 Cb -0.16 -2.17 0.05 0.00 0.50 0.00 0.00 46.19 44.41 2pck s LEU 163 CO 0.07 0.01 0.08 -0.76 -1.32 0.00 0.00 176.35 174.43 2pck s LEU 164 N 1.29 4.29 0.37 -0.68 1.43 -0.30 -1.67 118.68 123.41 2pck s LEU 164 Ca 0.09 -1.32 -0.26 0.00 -1.03 0.00 0.00 54.13 51.62 2pck s LEU 164 Cb -0.14 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.18 2pck s LEU 164 CO 0.07 -0.33 1.10 -0.36 0.23 0.00 0.00 176.35 177.05 2pck s PHE 165 N 1.31 3.29 -0.01 0.29 0.08 0.46 -2.53 117.98 120.87 2pck s PHE 165 Ca -0.02 1.63 -0.02 0.00 0.12 0.00 0.00 56.93 58.65 2pck s PHE 165 Cb -0.20 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 38.96 2pck s PHE 165 CO 0.00 -0.82 0.13 -0.51 -0.10 0.00 0.00 175.22 173.92 2pck s LEU 166 N -2.28 4.12 0.99 -0.37 1.43 -1.26 -1.13 118.68 120.18 2pck s LEU 166 Ca 0.54 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 2pck s LEU 166 Cb -0.27 -2.41 0.16 0.00 0.03 0.00 0.00 46.19 43.69 2pck s LEU 166 CO 0.35 0.27 0.97 -0.67 0.23 0.00 0.00 176.35 177.50 2pck n ASP 167 N 1.10 -0.55 -3.69 2.29 -0.08 -0.81 -4.81 116.55 110.02 2pck n ASP 167 Ca -0.12 0.26 -0.10 0.00 -1.51 0.00 0.00 54.79 53.32 2pck n ASP 167 Cb 0.53 -1.37 -0.10 0.00 2.34 0.00 0.00 41.12 42.52 2pck n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2pck s ILE 168 N -2.54 -0.02 -0.70 5.18 2.07 -1.26 -2.11 121.20 121.82 2pck s ILE 168 Ca 0.65 0.06 0.05 0.00 -1.41 0.00 0.00 60.65 60.00 2pck s ILE 168 Cb -0.23 -0.70 0.25 0.00 0.13 0.00 0.00 42.46 41.91 2pck s ILE 168 CO 0.61 0.02 0.82 0.29 -1.91 0.00 0.00 174.94 174.77 2pck n LYS 169 N 4.00 2.72 -0.30 3.50 4.76 -0.27 -4.97 118.16 127.60 2pck n LYS 169 Ca -0.21 -4.65 0.14 0.00 -2.87 0.00 0.00 58.31 50.72 2pck n LYS 169 Cb 0.56 -2.30 0.31 0.00 -1.84 0.00 0.00 35.03 31.76 2pck n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pck h ALA 170 N 4.45 1.37 -0.21 7.82 0.00 -1.83 0.18 119.26 131.03 2pck h ALA 170 Ca 0.20 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2pck h ALA 170 Cb 0.66 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2pck h ALA 170 CO 0.89 -0.44 0.09 0.93 0.00 0.00 0.00 179.25 180.72 2pck h GLU 171 N 0.27 0.29 -0.01 0.00 5.08 -1.95 -0.03 114.58 118.22 2pck h GLU 171 Ca 0.56 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2pck h GLU 171 Cb 1.13 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2pck h GLU 171 CO -0.61 0.24 -0.20 1.63 -1.00 0.00 0.00 179.01 179.07 2pck n LYS 172 N -4.45 1.14 -3.37 2.33 5.02 0.44 -4.94 118.16 114.33 2pck n LYS 172 Ca 0.00 -0.71 -0.21 0.00 -2.02 0.00 0.00 58.31 55.37 2pck n LYS 172 Cb 0.12 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2pck n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pck n ARG 173 N -0.31 -6.62 -4.87 1.97 1.74 -0.03 -4.99 116.66 103.55 2pck n ARG 173 Ca 0.14 0.77 -0.33 0.00 -0.77 0.00 0.00 57.85 57.66 2pck n ARG 173 Cb 0.37 -5.57 -0.15 0.00 -1.02 0.00 0.00 32.46 26.10 2pck n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2pck s MET 174 N -6.06 3.30 -0.21 5.56 1.75 -1.10 -5.01 119.30 117.53 2pck s MET 174 Ca 0.47 -0.72 0.01 0.00 -1.25 0.00 0.00 55.69 54.20 2pck s MET 174 Cb -0.21 -2.56 0.05 0.00 2.84 0.00 0.00 34.83 34.95 2pck s MET 174 CO 0.59 0.22 -0.09 0.71 -0.65 0.00 0.00 175.02 175.80 2pck s TYR 175 N 0.32 2.48 -0.01 4.11 2.02 -1.26 -1.11 117.35 123.90 2pck s TYR 175 Ca -0.12 -1.69 -0.36 0.00 -0.37 0.00 0.00 57.07 54.53 2pck s TYR 175 Cb -0.16 -1.64 -0.14 0.00 -0.40 0.00 0.00 41.96 39.61 2pck s TYR 175 CO 0.06 -0.76 1.63 -0.12 -1.57 0.00 0.00 175.55 174.79 2pck n MET 176 N 4.66 1.72 -2.51 -0.62 0.00 -0.90 -4.92 117.12 114.56 2pck n MET 176 Ca -0.14 0.62 -0.28 0.00 -0.00 0.00 0.00 57.70 57.91 2pck n MET 176 Cb 0.45 -2.37 0.01 0.00 0.00 0.00 0.00 33.22 31.31 2pck n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pck s THR 177 N 2.12 4.67 0.44 1.12 -4.23 -1.26 -4.44 115.64 114.05 2pck s THR 177 Ca 0.87 0.24 0.18 0.00 -1.18 0.00 0.00 61.69 61.81 2pck s THR 177 Cb -0.83 -3.79 0.21 0.00 1.34 0.00 0.00 72.50 69.43 2pck s THR 177 CO 0.49 -0.82 2.00 0.00 -0.54 0.00 0.00 174.62 175.75 2pck h ALA 178 N 0.09 1.56 -0.02 3.99 0.00 -1.91 -2.30 119.26 120.67 2pck h ALA 178 Ca -0.46 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.31 2pck h ALA 178 Cb 1.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2pck h ALA 178 CO 0.61 0.22 -0.14 -0.91 0.00 0.00 0.00 179.25 179.04 2pck h ASN 179 N 0.00 -0.41 -0.85 0.00 4.21 -1.90 0.69 115.58 117.33 2pck h ASN 179 Ca -0.00 0.06 0.03 0.00 1.21 0.00 0.00 56.30 57.61 2pck h ASN 179 Cb 0.35 0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 37.68 2pck h ASN 179 CO 0.02 -0.19 0.56 -0.33 -1.29 0.00 0.00 177.43 176.20 2pck h GLU 180 N -0.22 1.02 -0.35 0.81 5.08 -1.76 -0.44 114.58 118.72 2pck h GLU 180 Ca 0.06 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2pck h GLU 180 Cb 0.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2pck h GLU 180 CO -0.15 0.68 -0.15 0.00 -1.00 0.00 0.00 179.01 178.38 2pck h ALA 181 N 1.50 0.49 -0.83 3.43 0.00 -1.07 -0.64 119.26 122.14 2pck h ALA 181 Ca 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2pck h ALA 181 Cb 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2pck h ALA 181 CO -0.10 0.39 0.48 0.52 0.00 0.00 0.00 179.25 180.55 2pck h MET 182 N 0.50 1.13 -0.44 0.00 2.86 -0.18 -0.55 114.93 118.25 2pck h MET 182 Ca 0.08 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2pck h MET 182 Cb 0.68 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2pck h MET 182 CO 0.05 0.81 -0.04 0.93 1.06 0.00 0.00 176.91 179.72 2pck h GLU 183 N 1.15 0.80 -0.94 1.72 4.39 -0.88 -2.12 114.58 118.70 2pck h GLU 183 Ca 0.30 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2pck h GLU 183 Cb -0.02 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 2pck h GLU 183 CO -0.05 0.88 0.56 -0.07 -1.16 0.00 0.00 179.01 179.17 2pck h LEU 184 N 0.64 1.14 -0.35 1.33 3.38 -0.73 -2.49 115.31 118.21 2pck h LEU 184 Ca 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2pck h LEU 184 Cb 0.55 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2pck h LEU 184 CO 0.03 0.88 0.14 -0.07 0.09 0.00 0.00 178.44 179.51 2pck h LEU 185 N 1.30 0.49 -0.68 1.67 3.38 -1.02 -2.14 115.31 118.31 2pck h LEU 185 Ca 0.34 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2pck h LEU 185 Cb -0.04 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2pck h LEU 185 CO -0.06 0.53 0.36 -0.07 0.09 0.00 0.00 178.44 179.29 2pck h LEU 186 N 0.42 0.51 -1.05 1.67 3.38 -1.12 0.95 115.31 120.08 2pck h LEU 186 Ca 0.12 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2pck h LEU 186 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2pck h LEU 186 CO -0.01 0.31 -0.42 0.11 0.09 0.00 0.00 178.44 178.53 2pck h LYS 187 N 0.64 0.00 -0.03 1.13 1.57 -1.27 -0.88 116.57 117.74 2pck h LYS 187 Ca 0.32 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.99 2pck h LYS 187 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2pck h LYS 187 CO -0.22 0.42 -0.49 0.28 -0.57 0.00 0.00 179.45 178.86 2pck h VAL 188 N 0.00 1.35 -0.41 0.50 2.07 -0.48 -1.14 116.25 118.15 2pck h VAL 188 Ca -0.00 -1.71 -0.10 0.00 0.82 0.00 0.00 66.70 65.71 2pck h VAL 188 Cb 0.84 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2pck h VAL 188 CO 0.05 0.49 -0.14 -0.08 0.02 0.00 0.00 177.57 177.91 2pck h GLU 189 N 0.05 0.82 -0.79 1.57 4.57 0.12 0.15 114.58 121.07 2pck h GLU 189 Ca -0.00 -0.33 -0.04 0.00 -1.18 0.00 0.00 59.36 57.81 2pck h GLU 189 Cb 0.89 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.41 2pck h GLU 189 CO 0.07 0.96 0.35 -0.44 -1.18 0.00 0.00 179.01 178.77 2pck h ASP 190 N 0.63 1.05 0.65 1.04 3.32 -0.92 2.67 116.42 124.87 2pck h ASP 190 Ca 0.10 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2pck h ASP 190 Cb 0.69 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2pck h ASP 190 CO 0.05 0.91 -0.35 -0.03 -1.72 0.00 0.00 179.24 178.10 2pck h MET 191 N 1.12 -0.89 0.00 3.56 4.05 -0.85 -3.32 114.93 118.61 2pck h MET 191 Ca 0.27 0.06 -0.15 0.00 -0.28 0.00 0.00 59.70 59.60 2pck h MET 191 Cb 0.16 0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 2pck h MET 191 CO -0.03 -0.59 -0.92 0.87 0.23 0.00 0.00 176.91 176.47 2pck h LYS 192 N -0.92 0.00 -5.88 0.39 1.57 -0.64 -3.48 116.57 107.61 2pck h LYS 192 Ca -0.09 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.27 2pck h LYS 192 Cb 0.72 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.91 2pck h LYS 192 CO 0.12 0.50 -0.63 1.63 -0.57 0.00 0.00 179.45 180.50 2pck n LYS 193 N -3.12 -3.35 -0.18 3.15 5.02 0.89 -4.81 118.16 115.77 2pck n LYS 193 Ca -0.03 0.43 0.05 0.00 -2.02 0.00 0.00 58.31 56.73 2pck n LYS 193 Cb 0.81 -5.14 0.14 0.00 -0.02 0.00 0.00 35.03 30.81 2pck n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pck n GLY 194 N -1.23 0.61 3.59 0.72 0.00 -1.26 -4.93 105.19 102.69 2pck n GLY 194 Ca 0.02 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 2pck n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pck n GLY 195 N 0.90 -1.10 0.00 -0.02 0.00 -1.26 -4.91 105.19 98.79 2pck n GLY 195 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2pck n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pck n VAL 196 N -3.47 0.00 -3.66 1.61 0.31 -1.26 -5.00 118.33 106.87 2pck n VAL 196 Ca -0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.93 2pck n VAL 196 Cb 0.59 -0.42 -0.15 0.00 -0.91 0.00 0.00 33.84 32.95 2pck n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2pck s PHE 197 N -1.80 0.96 0.22 3.52 5.36 -1.26 -4.98 117.98 120.00 2pck s PHE 197 Ca 0.00 -1.14 0.01 0.00 -0.96 0.00 0.00 56.93 54.84 2pck s PHE 197 Cb 0.00 -1.20 -0.00 0.00 -0.34 0.00 0.00 43.02 41.47 2pck s PHE 197 CO 0.00 -0.78 0.02 0.25 -1.46 0.00 0.00 175.22 173.26 2pck n THR 198 N 5.06 0.00 0.27 0.12 -2.24 -1.26 -4.62 114.28 111.62 2pck n THR 198 Ca -0.05 -1.13 0.15 0.00 -2.27 0.00 0.00 64.05 60.75 2pck n THR 198 Cb 0.44 0.28 0.78 0.00 -2.10 0.00 0.00 70.33 69.73 2pck n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2pck h ASP 199 N 0.64 0.00 -0.45 3.42 3.32 -1.99 -2.58 116.42 118.78 2pck h ASP 199 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2pck h ASP 199 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2pck h ASP 199 CO 0.30 0.09 0.00 0.47 -1.72 0.00 0.00 179.24 178.38 2pck n ASP 200 N -3.45 3.35 -4.74 6.45 8.00 -1.26 -1.65 116.55 123.24 2pck n ASP 200 Ca -0.01 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 2pck n ASP 200 Cb 0.24 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 2pck n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pck s THR 201 N -1.41 3.98 -0.00 -3.53 2.01 -0.97 -4.81 115.64 110.90 2pck s THR 201 Ca 0.40 1.71 -0.25 0.00 0.31 0.00 0.00 61.69 63.86 2pck s THR 201 Cb 0.23 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2pck s THR 201 CO 0.31 0.29 0.75 -0.22 -0.69 0.00 0.00 174.62 175.07 2pck s LEU 202 N -0.34 4.39 0.11 4.42 2.96 -1.26 -0.95 118.68 128.01 2pck s LEU 202 Ca 0.49 1.35 0.03 0.00 -0.22 0.00 0.00 54.13 55.78 2pck s LEU 202 Cb -0.28 -3.19 -0.04 0.00 0.50 0.00 0.00 46.19 43.18 2pck s LEU 202 CO 0.34 -0.06 -0.08 0.68 -1.32 0.00 0.00 176.35 175.91 2pck s VAL 203 N 0.36 0.85 -0.03 1.68 -7.23 -0.39 -4.24 120.40 111.39 2pck s VAL 203 Ca 0.39 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 2pck s VAL 203 Cb -0.19 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2pck s VAL 203 CO 0.21 -0.79 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.30 2pck s VAL 204 N -3.37 1.75 -0.09 1.32 1.01 0.11 -1.79 120.40 119.34 2pck s VAL 204 Ca 0.12 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2pck s VAL 204 Cb 0.03 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 2pck s VAL 204 CO -0.03 0.49 -0.24 -0.69 0.00 0.00 0.00 175.10 174.64 2pck s VAL 205 N -0.35 2.11 -0.15 2.92 1.01 0.31 -0.39 120.40 125.85 2pck s VAL 205 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2pck s VAL 205 Cb -0.10 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2pck s VAL 205 CO 0.01 0.56 -0.14 -0.22 0.00 0.00 0.00 175.10 175.31 2pck s LEU 206 N 0.25 1.74 -0.09 3.92 2.96 -1.11 -2.03 118.68 124.31 2pck s LEU 206 Ca -0.16 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2pck s LEU 206 Cb -0.17 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.34 2pck s LEU 206 CO 0.08 -0.06 -0.21 0.00 -1.32 0.00 0.00 176.35 174.84 2pck s ALA 207 N 1.48 1.90 -1.12 5.97 0.00 -0.38 -1.69 121.76 127.92 2pck s ALA 207 Ca 0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 2pck s ALA 207 Cb -0.13 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2pck s ALA 207 CO -0.11 0.25 0.96 0.54 0.00 0.00 0.00 175.76 177.40 2pck n ARG 208 N 3.56 -6.43 -1.72 0.00 1.74 -0.50 -1.32 116.66 111.99 2pck n ARG 208 Ca -0.20 0.72 -0.40 0.00 -0.77 0.00 0.00 57.85 57.20 2pck n ARG 208 Cb 0.53 -5.42 0.02 0.00 -1.02 0.00 0.00 32.46 26.56 2pck n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pck n ALA 209 N -4.27 1.57 0.00 7.54 0.00 -1.26 -2.18 120.51 121.90 2pck n ALA 209 Ca -0.10 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2pck n ALA 209 Cb 0.59 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2pck n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pck n GLY 210 N 0.73 2.67 3.91 0.00 0.00 -1.26 -4.01 105.19 107.24 2pck n GLY 210 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2pck n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pck s SER 211 N -0.63 5.00 0.30 1.61 1.04 -0.93 -4.68 113.70 115.42 2pck s SER 211 Ca 0.00 0.73 0.05 0.00 0.48 0.00 0.00 55.95 57.21 2pck s SER 211 Cb 0.00 -1.43 0.48 0.00 0.10 0.00 0.00 66.02 65.18 2pck s SER 211 CO 0.00 -1.53 1.74 -0.07 0.98 0.00 0.00 173.24 174.36 2pck h LEU 212 N -0.65 0.33 -6.41 2.42 -0.00 -1.97 -3.33 115.31 105.69 2pck h LEU 212 Ca -0.45 -0.12 -0.60 0.00 -0.00 0.00 0.00 57.88 56.71 2pck h LEU 212 Cb 1.30 -0.09 -0.41 0.00 -0.00 0.00 0.00 40.66 41.45 2pck h LEU 212 CO 0.63 0.64 -0.66 0.59 -0.00 0.00 0.00 178.44 179.63 2pck n ASN 213 N -4.10 2.98 -4.74 -0.43 3.02 -1.26 -5.08 115.26 105.65 2pck n ASN 213 Ca -0.01 -3.25 -0.31 0.00 -0.03 0.00 0.00 54.58 50.98 2pck n ASN 213 Cb 0.42 -0.68 0.12 0.00 -0.61 0.00 0.00 39.78 39.02 2pck n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pck s PRO 214 N -1.95 1.86 -0.31 3.52 0.04 -1.25 -4.97 135.00 131.93 2pck s PRO 214 Ca 0.35 1.28 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 2pck s PRO 214 Cb 0.10 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 2pck s PRO 214 CO -0.07 -1.95 0.36 0.99 0.04 0.00 0.00 177.00 176.37 2pck s THR 215 N -2.83 5.17 -0.26 1.26 2.01 -0.43 -4.94 115.64 115.61 2pck s THR 215 Ca 0.63 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.91 2pck s THR 215 Cb -0.19 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.62 2pck s THR 215 CO 0.57 0.01 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.79 2pck s ILE 216 N 2.04 2.08 -0.01 1.82 1.01 -1.26 -1.26 121.20 125.63 2pck s ILE 216 Ca 0.13 -1.65 0.03 0.00 0.00 0.00 0.00 60.65 59.16 2pck s ILE 216 Cb -0.16 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2pck s ILE 216 CO 0.11 -0.10 -0.11 -0.13 0.00 0.00 0.00 174.94 174.71 2pck s ARG 217 N 1.12 0.93 0.07 2.79 1.81 -0.86 -4.35 118.95 120.46 2pck s ARG 217 Ca -0.06 -0.41 0.02 0.00 -1.72 0.00 0.00 55.73 53.56 2pck s ARG 217 Cb -0.20 -0.90 -0.03 0.00 -0.45 0.00 0.00 34.95 33.38 2pck s ARG 217 CO -0.06 0.24 -0.08 0.00 -0.68 0.00 0.00 175.30 174.73 2pck s ALA 218 N -0.26 0.82 0.00 2.13 0.00 -0.89 -0.53 121.76 123.02 2pck s ALA 218 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2pck s ALA 218 Cb -0.04 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2pck s ALA 218 CO -0.00 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2pck n GLY 219 N 0.80 0.10 3.77 0.00 0.00 -0.74 -3.85 105.19 105.27 2pck n GLY 219 Ca -0.18 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2pck n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pck s TYR 220 N -1.89 3.19 0.18 1.61 2.02 -1.26 -1.26 117.35 119.93 2pck s TYR 220 Ca 0.00 1.54 -0.21 0.00 -0.37 0.00 0.00 57.07 58.04 2pck s TYR 220 Cb 0.00 -3.46 0.11 0.00 -0.40 0.00 0.00 41.96 38.21 2pck s TYR 220 CO 0.00 -1.31 1.60 0.28 -1.57 0.00 0.00 175.55 174.55 2pck h VAL 221 N 2.75 0.23 -1.16 0.71 2.07 -0.99 -0.22 116.25 119.64 2pck h VAL 221 Ca -0.48 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.36 2pck h VAL 221 Cb 1.23 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.14 2pck h VAL 221 CO 0.65 0.00 0.77 0.07 0.02 0.00 0.00 177.57 179.08 2pck h LYS 222 N -0.18 0.21 0.00 1.57 2.10 -1.59 0.34 116.57 119.01 2pck h LYS 222 Ca 0.21 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2pck h LYS 222 Cb 0.53 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2pck h LYS 222 CO -0.61 0.14 -0.59 -0.44 -2.00 0.00 0.00 179.45 175.95 2pck h ASP 223 N 0.22 0.00 0.00 7.07 3.32 -1.32 -3.39 116.42 122.32 2pck h ASP 223 Ca 0.63 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.53 2pck h ASP 223 Cb 1.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.51 2pck h ASP 223 CO -0.23 0.06 -1.55 0.18 -1.72 0.00 0.00 179.24 175.98 2pck n LEU 224 N -2.38 0.00 0.31 1.55 4.32 0.96 -4.50 117.00 117.26 2pck n LEU 224 Ca 0.03 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.21 2pck n LEU 224 Cb 0.48 0.06 1.04 0.00 -1.62 0.00 0.00 43.42 43.38 2pck n LEU 224 CO 0.36 0.06 1.16 -0.29 -1.22 0.00 0.00 177.39 177.46 2pck h ILE 225 N 0.00 0.22 -0.18 -0.08 2.10 -1.11 -0.71 117.51 117.75 2pck h ILE 225 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2pck h ILE 225 Cb 0.76 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 2pck h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2pck n ARG 226 N -3.39 1.70 -2.73 2.19 1.74 -1.26 -4.70 116.66 110.21 2pck n ARG 226 Ca -0.02 -1.60 -0.35 0.00 -0.77 0.00 0.00 57.85 55.10 2pck n ARG 226 Cb 0.14 -1.24 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 2pck n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2pck s GLU 227 N -0.96 4.29 -0.38 5.56 2.12 -0.27 -5.02 118.70 124.03 2pck s GLU 227 Ca 0.18 1.28 -0.18 0.00 0.36 0.00 0.00 54.97 56.60 2pck s GLU 227 Cb 0.11 -2.43 0.01 0.00 0.26 0.00 0.00 34.13 32.07 2pck s GLU 227 CO 0.15 0.01 0.52 0.34 -0.54 0.00 0.00 175.26 175.75 2pck s ASP 228 N -1.87 6.29 -0.06 -1.70 2.15 -1.26 -4.90 116.67 115.31 2pck s ASP 228 Ca 0.58 -0.23 0.20 0.00 0.43 0.00 0.00 52.55 53.52 2pck s ASP 228 Cb -0.15 -2.27 0.67 0.00 -0.30 0.00 0.00 42.92 40.87 2pck s ASP 228 CO 0.20 -0.57 1.57 0.49 -0.17 0.00 0.00 175.17 176.69 2pck n PHE 229 N 5.83 1.24 -1.99 -5.34 3.72 -1.26 -5.07 117.46 114.60 2pck n PHE 229 Ca -0.05 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 2pck n PHE 229 Cb 0.48 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2pck n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pck n GLY 230 N 1.35 -2.12 3.74 1.37 0.00 -1.26 -4.78 105.19 103.49 2pck n GLY 230 Ca 0.25 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 2pck n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pck s ASP 231 N -3.56 4.00 0.94 1.61 1.01 -1.26 -5.05 116.67 114.37 2pck s ASP 231 Ca 0.00 1.90 -0.12 0.00 0.71 0.00 0.00 52.55 55.04 2pck s ASP 231 Cb 0.00 -2.51 0.15 0.00 1.01 0.00 0.00 42.92 41.57 2pck s ASP 231 CO 0.00 -2.37 1.09 -2.16 0.21 0.00 0.00 175.17 171.94 2pck s PRO 232 N -4.84 0.89 0.52 8.23 0.04 -1.26 -4.55 135.00 134.03 2pck s PRO 232 Ca 0.63 0.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 2pck s PRO 232 Cb -0.19 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 2pck s PRO 232 CO 0.57 -2.47 0.94 -1.25 0.04 0.00 0.00 177.00 174.82 2pck s PRO 233 N -4.91 3.80 0.17 0.56 0.04 -1.26 -4.67 135.00 128.72 2pck s PRO 233 Ca 0.64 0.75 0.07 0.00 0.04 0.00 0.00 61.00 62.51 2pck s PRO 233 Cb -0.19 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2pck s PRO 233 CO 0.58 -0.30 -0.16 -1.01 0.04 0.00 0.00 177.00 176.15 2pck s HIS 234 N -2.73 1.66 0.10 0.56 3.76 -1.26 -1.41 115.29 115.98 2pck s HIS 234 Ca 0.56 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 54.96 2pck s HIS 234 Cb -0.10 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 32.74 2pck s HIS 234 CO 0.38 0.29 -0.10 0.96 -0.85 0.00 0.00 174.74 175.42 2pck s ILE 235 N -2.48 0.97 -0.05 0.60 -4.36 -0.68 -4.26 121.20 110.94 2pck s ILE 235 Ca 0.17 -1.63 0.06 0.00 -0.26 0.00 0.00 60.65 58.99 2pck s ILE 235 Cb -0.03 -1.36 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 2pck s ILE 235 CO 0.06 -0.54 -0.24 -0.22 0.24 0.00 0.00 174.94 174.24 2pck s LEU 236 N -2.42 2.13 -0.05 0.37 2.96 -1.05 -2.74 118.68 117.89 2pck s LEU 236 Ca 0.05 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2pck s LEU 236 Cb -0.03 -1.38 -0.00 0.00 0.50 0.00 0.00 46.19 45.27 2pck s LEU 236 CO 0.00 0.28 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.50 2pck s ILE 237 N -0.35 1.46 -0.43 6.68 1.01 0.47 -1.15 121.20 128.90 2pck s ILE 237 Ca 0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2pck s ILE 237 Cb -0.12 -1.26 0.11 0.00 0.01 0.00 0.00 42.46 41.20 2pck s ILE 237 CO 0.02 0.42 0.21 -0.69 0.00 0.00 0.00 174.94 174.90 2pck s VAL 238 N 0.07 3.17 1.06 2.92 1.01 -1.00 0.06 120.40 127.69 2pck s VAL 238 Ca -0.05 -2.23 -0.13 0.00 0.00 0.00 0.00 61.98 59.57 2pck s VAL 238 Cb -0.12 -3.18 0.18 0.00 0.00 0.00 0.00 36.38 33.26 2pck s VAL 238 CO 0.03 -0.70 0.79 -2.65 0.00 0.00 0.00 175.10 172.57 2pck n PRO 239 N 4.38 -1.39 0.00 2.72 -0.02 -1.26 -1.54 135.00 137.89 2pck n PRO 239 Ca -0.00 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 2pck n PRO 239 Cb 0.41 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2pck n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pck n GLY 240 N 1.03 1.61 3.73 -1.23 0.00 -1.21 -4.74 105.19 104.39 2pck n GLY 240 Ca 0.06 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2pck n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pck s LYS 241 N 4.67 4.59 0.17 1.61 2.20 -0.62 -4.92 119.74 127.44 2pck s LYS 241 Ca 0.00 1.63 -0.13 0.00 -0.36 0.00 0.00 55.97 57.11 2pck s LYS 241 Cb 0.00 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.92 2pck s LYS 241 CO 0.00 0.05 0.55 -0.51 -0.36 0.00 0.00 175.35 175.08 2pck s LEU 242 N 0.07 4.29 0.33 5.43 1.43 -1.26 -4.90 118.68 124.06 2pck s LEU 242 Ca 0.50 1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 54.51 2pck s LEU 242 Cb -0.27 -3.39 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 2pck s LEU 242 CO 0.32 0.05 0.71 -1.00 0.23 0.00 0.00 176.35 176.66 2pck s HIS 243 N -1.57 3.41 0.25 0.29 3.76 -1.26 -4.89 115.29 115.28 2pck s HIS 243 Ca 0.41 1.09 -0.03 0.00 -0.15 0.00 0.00 55.06 56.38 2pck s HIS 243 Cb -0.14 -2.45 0.45 0.00 1.11 0.00 0.00 32.58 31.56 2pck s HIS 243 CO 0.20 0.08 1.77 0.82 -0.85 0.00 0.00 174.74 176.76 2pck h ILE 244 N 1.73 0.79 -0.01 0.60 2.04 -1.96 -0.64 117.51 120.06 2pck h ILE 244 Ca -0.47 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2pck h ILE 244 Cb 1.18 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2pck h ILE 244 CO 0.66 0.12 -0.42 1.62 0.00 0.00 0.00 178.15 180.12 2pck h VAL 245 N 0.64 1.30 0.16 1.67 3.04 -1.98 0.30 116.25 121.38 2pck h VAL 245 Ca 0.42 -1.44 -0.00 0.00 -1.01 0.00 0.00 66.70 64.67 2pck h VAL 245 Cb 0.52 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 2pck h VAL 245 CO -0.32 0.41 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.21 2pck h GLU 246 N 0.01 -0.26 -0.46 4.17 5.08 -1.40 -1.62 114.58 120.09 2pck h GLU 246 Ca -0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2pck h GLU 246 Cb 0.75 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2pck h GLU 246 CO 0.05 -0.17 0.21 0.00 -1.00 0.00 0.00 179.01 178.10 2pck h ALA 247 N 0.56 1.51 -0.63 3.43 0.00 -0.75 -1.23 119.26 122.14 2pck h ALA 247 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2pck h ALA 247 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2pck h ALA 247 CO -0.00 0.39 0.17 0.93 0.00 0.00 0.00 179.25 180.74 2pck h GLU 248 N 0.65 0.97 -0.11 0.00 5.08 -0.25 -1.26 114.58 119.67 2pck h GLU 248 Ca 0.16 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2pck h GLU 248 Cb 0.09 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2pck h GLU 248 CO -0.02 0.85 0.00 -0.92 -1.00 0.00 0.00 179.01 177.92 2pck h TYR 249 N 0.93 0.20 -0.68 4.33 5.03 -0.53 -0.33 116.97 125.94 2pck h TYR 249 Ca 0.20 -0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.54 2pck h TYR 249 Cb 0.31 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.49 2pck h TYR 249 CO 0.02 0.43 0.45 -0.07 -1.32 0.00 0.00 178.16 177.67 2pck h LEU 250 N -0.09 0.62 0.04 2.82 3.38 -1.05 0.67 115.31 121.70 2pck h LEU 250 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pck h LEU 250 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2pck h LEU 250 CO 0.01 0.40 -0.02 0.58 0.09 0.00 0.00 178.44 179.50 2pck h VAL 251 N 0.70 1.32 -0.27 1.22 2.07 -1.18 0.31 116.25 120.43 2pck h VAL 251 Ca 0.29 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 2pck h VAL 251 Cb 0.24 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2pck h VAL 251 CO -0.09 0.39 -0.10 -0.33 0.02 0.00 0.00 177.57 177.46 2pck h GLU 252 N -0.83 0.55 0.04 1.57 4.39 -0.76 -3.00 114.58 116.53 2pck h GLU 252 Ca -0.01 -0.22 -0.38 0.00 0.34 0.00 0.00 59.36 59.09 2pck h GLU 252 Cb 0.68 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 2pck h GLU 252 CO 0.01 0.77 -2.22 -0.89 -1.16 0.00 0.00 179.01 175.52 2pck n ILE 253 N -4.48 1.59 0.30 3.13 2.08 0.23 -4.50 119.36 117.71 2pck n ILE 253 Ca -0.04 -0.52 0.12 0.00 0.56 0.00 0.00 62.75 62.88 2pck n ILE 253 Cb 0.33 -1.65 0.23 0.00 -0.75 0.00 0.00 39.64 37.80 2pck n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2pck n ALA 254 N -3.34 2.42 -1.86 -1.39 0.00 -0.93 -4.92 120.51 110.50 2pck n ALA 254 Ca -0.42 -1.00 -0.08 0.00 0.00 0.00 0.00 53.44 51.94 2pck n ALA 254 Cb 0.96 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 2pck n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pck n GLY 255 N 1.52 0.35 3.81 0.00 0.00 -0.32 -2.10 105.19 108.45 2pck n GLY 255 Ca 0.20 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2pck n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pck s ALA 256 N -2.37 2.52 0.19 4.61 0.00 0.94 -4.76 121.76 122.90 2pck s ALA 256 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 2pck s ALA 256 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 2pck s ALA 256 CO 0.00 -1.41 1.45 -2.14 0.00 0.00 0.00 175.76 173.66 2pck s PRO 257 N -5.08 4.28 0.34 0.00 0.02 -1.26 -4.49 135.00 128.80 2pck s PRO 257 Ca 0.59 2.24 0.12 0.00 0.02 0.00 0.00 61.00 63.97 2pck s PRO 257 Cb -0.14 -3.16 0.95 0.00 0.02 0.00 0.00 34.50 32.17 2pck s PRO 257 CO 0.55 -0.46 1.73 0.52 -0.33 0.00 0.00 177.00 179.01 2pck h MET 258 N 5.97 0.50 0.00 5.54 2.86 -1.96 -1.09 114.93 126.75 2pck h MET 258 Ca -0.44 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2pck h MET 258 Cb 1.21 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2pck h MET 258 CO 0.84 0.33 0.22 -0.85 1.06 0.00 0.00 176.91 178.51 2pck n GLU 259 N -4.84 0.06 0.00 1.72 0.28 -1.26 -0.18 120.64 116.41 2pck n GLU 259 Ca 0.27 0.48 0.13 0.00 -0.16 0.00 0.00 57.16 57.88 2pck n GLU 259 Cb 0.80 -1.91 0.42 0.00 1.43 0.00 0.00 31.44 32.19 2pck n GLU 259 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2pck n ILE 260 N -1.77 0.00 -0.07 3.84 -5.35 -0.41 -3.31 119.36 112.29 2pck n ILE 260 Ca -0.01 -0.06 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 2pck n ILE 260 Cb 0.23 0.14 -0.03 0.00 -1.74 0.00 0.00 39.64 38.24 2pck n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2pck h LEU 261 N 0.58 0.33 -6.63 7.28 3.38 -0.77 -3.36 115.31 116.12 2pck h LEU 261 Ca 0.00 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 2pck h LEU 261 Cb 0.46 -0.09 0.05 0.00 0.09 0.00 0.00 40.66 41.18 2pck h LEU 261 CO 0.00 0.38 0.96 0.54 0.09 0.00 0.00 178.44 180.41 2pck n ARG 262 N -4.81 0.00 0.00 1.13 1.74 -1.21 -4.68 116.66 108.83 2pck n ARG 262 Ca -0.03 -0.57 0.00 0.00 -0.77 0.00 0.00 57.85 56.49 2pck n ARG 262 Cb 0.11 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2pck n ARG 262 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2pck n VAL 263 N 5.25 0.00 -0.02 1.55 0.31 -1.26 -5.14 118.33 119.01 2pck n VAL 263 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2pck n VAL 263 Cb 0.16 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 2pck n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10