#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6i s VAL 2 N 0.00 0.50 -0.15 2.03 1.01 -1.02 -2.02 120.40 120.74 2p6i s VAL 2 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2p6i s VAL 2 Cb 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2p6i s VAL 2 CO 0.00 0.17 -0.13 -0.22 0.00 0.00 0.00 175.10 174.92 2p6i s LEU 3 N 0.24 2.65 -0.26 3.92 2.96 0.56 -0.91 118.68 127.84 2p6i s LEU 3 Ca -0.03 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2p6i s LEU 3 Cb -0.07 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 2p6i s LEU 3 CO -0.00 0.12 0.04 -0.31 -1.32 0.00 0.00 176.35 174.87 2p6i s TYR 4 N 0.64 3.07 -0.35 5.38 2.02 0.85 -1.31 117.35 127.65 2p6i s TYR 4 Ca -0.07 -0.82 -0.22 0.00 -0.37 0.00 0.00 57.07 55.59 2p6i s TYR 4 Cb -0.15 -2.20 0.00 0.00 -0.40 0.00 0.00 41.96 39.21 2p6i s TYR 4 CO 0.03 -0.51 0.71 -0.06 -1.57 0.00 0.00 175.55 174.15 2p6i s PHE 5 N 1.52 3.15 -0.13 2.71 0.40 0.30 -0.20 117.98 125.73 2p6i s PHE 5 Ca 0.05 0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.93 2p6i s PHE 5 Cb -0.16 -3.23 0.01 0.00 0.51 0.00 0.00 43.02 40.15 2p6i s PHE 5 CO 0.01 -0.64 -0.22 0.42 0.70 0.00 0.00 175.22 175.49 2p6i s ILE 6 N 2.88 2.04 0.24 0.64 1.01 -0.41 -0.15 121.20 127.45 2p6i s ILE 6 Ca 0.28 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.75 2p6i s ILE 6 Cb -0.14 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.45 2p6i s ILE 6 CO 0.15 0.55 0.78 -0.83 0.00 0.00 0.00 174.94 175.58 2p6i s GLY 7 N 0.75 2.68 0.00 6.18 0.00 -0.73 -1.63 107.32 114.57 2p6i s GLY 7 Ca -0.09 0.26 0.23 0.00 0.00 0.00 0.00 44.72 45.12 2p6i s GLY 7 CO -0.00 0.65 1.16 1.04 0.00 0.00 0.00 173.10 175.95 2p6i n LEU 8 N 0.74 0.74 0.00 0.66 4.77 0.21 -4.50 117.00 119.63 2p6i n LEU 8 Ca -0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2p6i n LEU 8 Cb 0.51 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2p6i n LEU 8 CO 0.44 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2p6i n GLY 9 N 1.50 -1.70 0.08 -0.72 0.00 -0.84 -2.50 105.19 101.00 2p6i n GLY 9 Ca 0.05 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 2p6i n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p6i h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.80 0.24 115.31 118.12 2p6i h LEU 10 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2p6i h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2p6i h LEU 10 CO 0.00 1.05 -0.17 0.00 0.09 0.00 0.00 178.44 179.41 2p6i n TYR 11 N -4.59 -0.91 -4.31 1.13 9.36 -1.26 -4.78 117.16 111.81 2p6i n TYR 11 Ca -0.14 0.16 -0.14 0.00 3.32 0.00 0.00 57.90 61.10 2p6i n TYR 11 Cb 0.46 0.31 -0.03 0.00 -0.63 0.00 0.00 39.34 39.45 2p6i n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2p6i n ASP 12 N -3.21 2.59 0.08 2.98 5.68 -1.26 -0.59 116.55 122.82 2p6i n ASP 12 Ca 0.00 -1.99 0.09 0.00 -0.50 0.00 0.00 54.79 52.39 2p6i n ASP 12 Cb 0.08 0.15 0.38 0.00 -1.14 0.00 0.00 41.12 40.60 2p6i n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2p6i n GLU 13 N -0.59 0.10 -0.01 0.11 0.00 -1.26 -1.94 120.64 117.05 2p6i n GLU 13 Ca -0.09 0.41 0.13 0.00 0.00 0.00 0.00 57.16 57.62 2p6i n GLU 13 Cb 0.29 -1.72 0.45 0.00 0.00 0.00 0.00 31.44 30.46 2p6i n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2p6i n ARG 14 N -1.90 1.78 0.00 3.44 1.74 -1.26 -4.01 116.66 116.45 2p6i n ARG 14 Ca 0.02 -1.14 0.15 0.00 -0.77 0.00 0.00 57.85 56.11 2p6i n ARG 14 Cb 0.15 -1.47 0.71 0.00 -1.02 0.00 0.00 32.46 30.83 2p6i n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2p6i n ASP 15 N 0.38 0.34 -4.82 0.55 8.00 -0.82 -4.79 116.55 115.38 2p6i n ASP 15 Ca 0.18 -0.64 -0.33 0.00 0.71 0.00 0.00 54.79 54.72 2p6i n ASP 15 Cb 0.40 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2p6i n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2p6i s ILE 16 N -2.36 4.27 0.57 0.53 2.07 -1.04 -3.87 121.20 121.38 2p6i s ILE 16 Ca 0.34 1.20 -0.09 0.00 -1.41 0.00 0.00 60.65 60.69 2p6i s ILE 16 Cb 0.21 -3.60 -0.04 0.00 0.13 0.00 0.00 42.46 39.16 2p6i s ILE 16 CO 0.44 -0.51 0.94 0.42 -1.91 0.00 0.00 174.94 174.31 2p6i s THR 17 N -2.41 4.73 0.27 4.00 -4.23 -1.26 -4.88 115.64 111.86 2p6i s THR 17 Ca 0.62 0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 61.71 2p6i s THR 17 Cb -0.12 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 70.15 2p6i s THR 17 CO 0.27 -1.01 1.86 0.58 -0.54 0.00 0.00 174.62 175.78 2p6i h VAL 18 N -0.12 1.01 -0.34 2.29 2.07 -1.96 0.12 116.25 119.33 2p6i h VAL 18 Ca -0.45 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2p6i h VAL 18 Cb 1.20 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2p6i h VAL 18 CO 0.62 0.20 0.18 0.50 0.02 0.00 0.00 177.57 179.09 2p6i h LYS 19 N 1.10 0.47 -0.85 1.57 3.64 -1.97 -0.92 116.57 119.60 2p6i h LYS 19 Ca 0.46 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2p6i h LYS 19 Cb 0.32 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2p6i h LYS 19 CO -0.22 0.40 0.53 0.78 -2.27 0.00 0.00 179.45 178.67 2p6i h GLY 20 N 0.42 1.21 0.80 5.01 0.00 -1.62 -1.20 103.07 107.69 2p6i h GLY 20 Ca 0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2p6i h GLY 20 CO -0.02 0.47 -0.11 -2.00 0.00 0.00 0.00 176.54 174.88 2p6i h LEU 21 N 1.16 -0.26 -0.89 3.11 5.85 -0.80 -0.79 115.31 122.69 2p6i h LEU 21 Ca 0.31 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2p6i h LEU 21 Cb -0.09 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2p6i h LEU 21 CO -0.06 -0.02 0.58 -0.33 -0.34 0.00 0.00 178.44 178.27 2p6i h GLU 22 N -0.51 1.09 -0.39 1.25 5.08 -1.07 -0.51 114.58 119.53 2p6i h GLU 22 Ca -0.03 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2p6i h GLU 22 Cb 0.38 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2p6i h GLU 22 CO 0.05 0.72 -0.08 0.82 -1.00 0.00 0.00 179.01 179.53 2p6i h ILE 23 N 1.13 1.27 -0.91 3.13 2.04 -1.21 -2.79 117.51 120.17 2p6i h ILE 23 Ca 0.35 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 65.13 2p6i h ILE 23 Cb -0.01 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2p6i h ILE 23 CO -0.11 0.38 0.59 0.00 0.00 0.00 0.00 178.15 179.01 2p6i h ALA 24 N 0.85 1.51 0.00 1.87 0.00 -0.65 -1.59 119.26 121.25 2p6i h ALA 24 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2p6i h ALA 24 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2p6i h ALA 24 CO 0.03 0.35 -0.22 0.87 0.00 0.00 0.00 179.25 180.29 2p6i h LYS 25 N 1.03 0.00 -0.18 0.00 1.57 -0.88 -2.56 116.57 115.55 2p6i h LYS 25 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2p6i h LYS 25 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2p6i h LYS 25 CO -0.15 0.22 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 2p6i n LYS 26 N -3.91 1.81 -3.31 3.15 4.76 -0.62 -4.90 118.16 115.14 2p6i n LYS 26 Ca -0.02 -1.22 -0.37 0.00 -2.87 0.00 0.00 58.31 53.84 2p6i n LYS 26 Cb 0.31 -1.41 -0.06 0.00 -1.84 0.00 0.00 35.03 32.03 2p6i n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p6i h ASP 28 N 3.89 0.94 -3.99 0.00 3.32 -1.29 -3.44 116.42 115.85 2p6i h ASP 28 Ca -0.49 -0.35 -0.35 0.00 0.02 0.00 0.00 57.03 55.85 2p6i h ASP 28 Cb 1.20 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.21 2p6i h ASP 28 CO 0.65 1.12 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.21 2p6i s TYR 29 N -4.64 0.62 -0.11 4.55 1.51 -1.14 -5.05 117.35 113.09 2p6i s TYR 29 Ca -0.11 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2p6i s TYR 29 Cb 0.12 -0.40 0.02 0.00 -0.11 0.00 0.00 41.96 41.60 2p6i s TYR 29 CO 0.86 -0.01 -0.09 0.08 -1.11 0.00 0.00 175.55 175.28 2p6i s VAL 30 N -0.20 1.10 0.27 0.71 1.01 -1.26 -0.96 120.40 121.06 2p6i s VAL 30 Ca 0.02 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2p6i s VAL 30 Cb -0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2p6i s VAL 30 CO -0.00 0.38 0.05 -0.36 0.00 0.00 0.00 175.10 175.17 2p6i s PHE 31 N 1.51 2.78 0.05 5.22 0.08 0.68 -1.69 117.98 126.62 2p6i s PHE 31 Ca 0.02 -0.22 -0.11 0.00 0.12 0.00 0.00 56.93 56.74 2p6i s PHE 31 Cb -0.13 -1.28 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2p6i s PHE 31 CO -0.07 0.57 0.25 0.00 -0.10 0.00 0.00 175.22 175.87 2p6i s ALA 32 N -2.30 -0.49 0.02 5.36 0.00 -0.71 -0.15 121.76 123.49 2p6i s ALA 32 Ca 0.32 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.12 2p6i s ALA 32 Cb -0.06 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 2p6i s ALA 32 CO 0.21 -0.42 -0.16 -1.83 0.00 0.00 0.00 175.76 173.56 2p6i s GLU 33 N -2.85 1.17 -0.27 0.00 4.04 -0.80 -0.07 118.70 119.92 2p6i s GLU 33 Ca -0.03 -0.72 0.18 0.00 0.04 0.00 0.00 54.97 54.44 2p6i s GLU 33 Cb 0.00 -1.19 0.49 0.00 0.02 0.00 0.00 34.13 33.45 2p6i s GLU 33 CO -0.05 0.31 1.12 1.19 -1.84 0.00 0.00 175.26 175.99 2p6i n PHE 34 N 2.21 1.68 0.29 4.83 3.72 -1.26 -4.35 117.46 124.57 2p6i n PHE 34 Ca -0.16 -2.22 0.07 0.00 -0.05 0.00 0.00 57.45 55.09 2p6i n PHE 34 Cb 0.54 -0.26 -0.11 0.00 -0.94 0.00 0.00 39.48 38.71 2p6i n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2p6i n TYR 35 N -0.59 0.00 0.08 1.38 0.18 -1.26 -4.33 117.16 112.61 2p6i n TYR 35 Ca 0.17 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.98 2p6i n TYR 35 Cb 0.84 -0.21 -0.03 0.00 -0.38 0.00 0.00 39.34 39.56 2p6i n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2p6i h THR 36 N 0.00 0.51 -1.64 -3.48 1.35 -1.99 -3.43 112.91 104.24 2p6i h THR 36 Ca 0.00 -1.88 0.31 0.00 -0.55 0.00 0.00 66.41 64.29 2p6i h THR 36 Cb 0.56 2.06 -0.11 0.00 -1.73 0.00 0.00 68.15 68.94 2p6i h THR 36 CO 0.00 0.29 0.81 -0.55 -0.25 0.00 0.00 175.52 175.82 2p6i s SER 37 N -5.93 -0.05 0.41 5.36 0.15 -1.26 -5.03 113.70 107.35 2p6i s SER 37 Ca -0.00 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.54 2p6i s SER 37 Cb 0.08 0.19 -0.08 0.00 -1.71 0.00 0.00 66.02 64.51 2p6i s SER 37 CO 0.78 -0.36 0.02 -0.76 1.20 0.00 0.00 173.24 174.12 2p6i s LEU 38 N -3.11 2.90 -0.88 3.45 1.43 -1.26 -4.48 118.68 116.74 2p6i s LEU 38 Ca 0.16 -1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 51.93 2p6i s LEU 38 Cb 0.03 -0.97 0.23 0.00 0.03 0.00 0.00 46.19 45.51 2p6i s LEU 38 CO -0.03 -0.44 0.82 0.23 0.23 0.00 0.00 176.35 177.16 2p6i n MET 39 N -0.99 2.72 0.24 1.70 2.81 -1.26 -4.94 117.12 117.40 2p6i n MET 39 Ca -0.05 -4.51 0.13 0.00 -1.81 0.00 0.00 57.70 51.47 2p6i n MET 39 Cb 0.66 -2.40 0.70 0.00 -0.71 0.00 0.00 33.22 31.47 2p6i n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2p6i h ALA 40 N 5.73 1.16 -0.48 3.04 0.00 -1.86 -1.72 119.26 125.11 2p6i h ALA 40 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2p6i h ALA 40 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2p6i h ALA 40 CO 0.88 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.39 2p6i n GLY 41 N -1.23 1.54 0.00 0.00 0.00 0.24 -4.97 105.19 100.77 2p6i n GLY 41 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2p6i n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p6i n THR 42 N 1.16 0.00 -4.17 2.61 5.66 -0.65 -4.57 114.28 114.32 2p6i n THR 42 Ca 0.19 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.08 2p6i n THR 42 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 2p6i n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2p6i s THR 43 N -2.58 0.22 0.27 1.09 -4.23 -1.26 -4.89 115.64 104.26 2p6i s THR 43 Ca 0.00 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2p6i s THR 43 Cb 0.00 -2.10 0.23 0.00 1.34 0.00 0.00 72.50 71.98 2p6i s THR 43 CO 0.00 -0.43 1.91 0.25 -0.54 0.00 0.00 174.62 175.81 2p6i h LEU 44 N 2.81 1.02 -0.62 4.79 5.85 -1.99 -1.59 115.31 125.58 2p6i h LEU 44 Ca -0.36 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2p6i h LEU 44 Cb 1.20 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2p6i h LEU 44 CO 0.60 0.79 0.36 1.23 -0.34 0.00 0.00 178.44 181.08 2p6i h GLY 45 N 1.19 0.89 1.56 3.75 0.00 -1.99 0.92 103.07 109.38 2p6i h GLY 45 Ca 0.30 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 2p6i h GLY 45 CO -0.06 0.20 -0.63 3.21 0.00 0.00 0.00 176.54 179.26 2p6i h ARG 46 N 0.69 0.45 -0.51 4.80 3.08 -1.88 -1.43 114.38 119.58 2p6i h ARG 46 Ca 0.26 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2p6i h ARG 46 Cb 0.09 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2p6i h ARG 46 CO -0.13 0.94 0.11 0.82 -1.07 0.00 0.00 179.97 180.63 2p6i h ILE 47 N 0.33 1.25 -0.83 2.04 2.04 -1.01 -1.76 117.51 119.57 2p6i h ILE 47 Ca -0.01 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 64.99 2p6i h ILE 47 Cb 1.17 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 2p6i h ILE 47 CO 0.11 0.32 0.53 1.56 0.00 0.00 0.00 178.15 180.67 2p6i h GLN 48 N 0.72 1.00 -0.08 2.37 4.20 -0.64 -1.21 115.11 121.46 2p6i h GLN 48 Ca 0.16 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.71 2p6i h GLN 48 Cb 0.36 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2p6i h GLN 48 CO 0.01 0.66 -0.40 -0.22 -0.67 0.00 0.00 178.83 178.21 2p6i h LYS 49 N 1.03 0.18 -0.23 1.46 1.63 -1.09 0.27 116.57 119.82 2p6i h LYS 49 Ca 0.33 -0.08 -0.09 0.00 -0.85 0.00 0.00 60.65 59.96 2p6i h LYS 49 Cb 0.02 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2p6i h LYS 49 CO -0.12 0.55 -0.21 1.25 -3.45 0.00 0.00 179.45 177.48 2p6i h LEU 50 N 0.15 0.59 -0.64 5.20 5.85 -0.85 -3.20 115.31 122.41 2p6i h LEU 50 Ca 0.01 -0.46 -0.10 0.00 0.84 0.00 0.00 57.88 58.17 2p6i h LEU 50 Cb 0.77 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2p6i h LEU 50 CO 0.06 0.93 -0.47 0.40 -0.34 0.00 0.00 178.44 179.02 2p6i h ILE 51 N 0.25 0.99 -1.08 4.05 2.04 -1.07 -3.47 117.51 119.22 2p6i h ILE 51 Ca 0.04 -1.87 -0.17 0.00 1.00 0.00 0.00 64.86 63.85 2p6i h ILE 51 Cb 0.76 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2p6i h ILE 51 CO 0.05 0.46 -0.21 0.61 0.00 0.00 0.00 178.15 179.07 2p6i n GLY 52 N 0.54 0.21 2.93 5.37 0.00 0.94 -4.58 105.19 110.60 2p6i n GLY 52 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2p6i n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p6i s LYS 53 N -4.11 0.26 0.41 1.61 2.47 -1.18 -5.06 119.74 114.13 2p6i s LYS 53 Ca 0.00 -0.15 -0.26 0.00 -1.56 0.00 0.00 55.97 54.00 2p6i s LYS 53 Cb 0.00 -0.23 -0.08 0.00 -1.46 0.00 0.00 37.83 36.05 2p6i s LYS 53 CO 0.00 0.06 1.27 -1.83 0.16 0.00 0.00 175.35 175.02 2p6i s GLU 54 N -0.18 3.96 -0.20 4.03 -1.05 -1.26 -4.69 118.70 119.31 2p6i s GLU 54 Ca 0.00 2.09 -0.01 0.00 -0.15 0.00 0.00 54.97 56.90 2p6i s GLU 54 Cb -0.02 -2.73 0.01 0.00 -0.44 0.00 0.00 34.13 30.95 2p6i s GLU 54 CO -0.00 -0.47 -0.14 0.42 0.95 0.00 0.00 175.26 176.02 2p6i s ILE 55 N -1.29 2.58 -0.18 1.83 1.01 -1.26 -4.42 121.20 119.47 2p6i s ILE 55 Ca 0.57 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 2p6i s ILE 55 Cb -0.36 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2p6i s ILE 55 CO 0.47 0.49 0.58 -0.60 0.00 0.00 0.00 174.94 175.88 2p6i s ARG 56 N 1.37 4.24 0.15 2.79 3.52 -0.68 -4.92 118.95 125.41 2p6i s ARG 56 Ca 0.05 0.55 -0.26 0.00 -0.13 0.00 0.00 55.73 55.95 2p6i s ARG 56 Cb -0.13 -3.55 -0.08 0.00 -1.56 0.00 0.00 34.95 29.63 2p6i s ARG 56 CO -0.09 -0.14 0.79 0.08 -0.81 0.00 0.00 175.30 175.13 2p6i s VAL 57 N 1.58 4.42 0.01 7.11 1.01 -1.26 -1.74 120.40 131.54 2p6i s VAL 57 Ca 0.27 1.72 0.07 0.00 0.00 0.00 0.00 61.98 64.04 2p6i s VAL 57 Cb -0.16 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2p6i s VAL 57 CO 0.11 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.73 2p6i s LEU 58 N -0.94 2.43 0.71 3.92 1.43 0.90 -4.92 118.68 122.21 2p6i s LEU 58 Ca 0.37 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2p6i s LEU 58 Cb -0.23 -1.44 0.09 0.00 0.03 0.00 0.00 46.19 44.64 2p6i s LEU 58 CO 0.26 0.28 0.99 -0.94 0.23 0.00 0.00 176.35 177.17 2p6i s SER 59 N -1.11 4.56 0.17 2.29 1.04 -1.26 -4.19 113.70 115.19 2p6i s SER 59 Ca 0.13 0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.44 2p6i s SER 59 Cb -0.10 -0.58 0.11 0.00 0.10 0.00 0.00 66.02 65.55 2p6i s SER 59 CO 0.03 -1.72 1.73 -0.09 0.98 0.00 0.00 173.24 174.17 2p6i h ARG 60 N -0.54 0.24 -0.70 4.02 2.43 -1.98 -1.11 114.38 116.73 2p6i h ARG 60 Ca -0.41 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 2p6i h ARG 60 Cb 1.29 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 2p6i h ARG 60 CO 0.49 0.16 0.24 1.49 -1.51 0.00 0.00 179.97 180.84 2p6i h GLU 61 N 0.25 1.07 -0.60 0.20 4.81 -1.97 0.37 114.58 118.70 2p6i h GLU 61 Ca 0.20 -0.22 0.12 0.00 -0.13 0.00 0.00 59.36 59.32 2p6i h GLU 61 Cb 0.22 -0.16 -0.12 0.00 0.63 0.00 0.00 28.75 29.32 2p6i h GLU 61 CO -0.23 0.91 -0.24 -0.44 -0.73 0.00 0.00 179.01 178.28 2p6i h ASP 62 N 1.01 -0.84 0.16 1.04 3.32 -1.72 -0.77 116.42 118.63 2p6i h ASP 62 Ca 0.23 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.47 2p6i h ASP 62 Cb 0.27 0.47 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2p6i h ASP 62 CO -0.01 -0.26 -0.08 0.58 -1.72 0.00 0.00 179.24 177.75 2p6i h VAL 63 N -0.09 0.00 -0.94 -1.35 2.07 -0.69 -1.25 116.25 114.00 2p6i h VAL 63 Ca 0.27 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2p6i h VAL 63 Cb 0.51 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 2p6i h VAL 63 CO -0.65 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.20 2p6i h GLU 64 N -0.50 1.03 0.00 1.57 5.08 -0.34 -1.76 114.58 119.66 2p6i h GLU 64 Ca -0.02 -0.06 -0.35 0.00 -1.00 0.00 0.00 59.36 57.92 2p6i h GLU 64 Cb 0.17 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 2p6i h GLU 64 CO 0.04 0.68 -2.33 -0.11 -1.00 0.00 0.00 179.01 176.29 2p6i n LEU 65 N -4.57 0.06 -0.23 1.33 7.94 -0.32 -4.71 117.00 116.49 2p6i n LEU 65 Ca 0.15 0.03 0.07 0.00 -1.11 0.00 0.00 56.01 55.14 2p6i n LEU 65 Cb 0.21 0.46 0.10 0.00 0.53 0.00 0.00 43.42 44.72 2p6i n LEU 65 CO 0.31 0.47 0.47 0.59 -1.11 0.00 0.00 177.39 178.12 2p6i n ASN 66 N -2.75 1.66 -0.32 1.96 3.02 -0.63 -4.78 115.26 113.42 2p6i n ASN 66 Ca -0.31 -2.81 0.15 0.00 -0.03 0.00 0.00 54.58 51.59 2p6i n ASN 66 Cb 1.13 -0.37 0.35 0.00 -0.61 0.00 0.00 39.78 40.28 2p6i n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2p6i h PHE 67 N 0.06 0.83 0.00 3.10 3.57 -0.33 0.21 116.94 124.37 2p6i h PHE 67 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2p6i h PHE 67 Cb 1.12 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2p6i h PHE 67 CO 0.06 0.01 0.00 -0.85 -2.23 0.00 0.00 178.31 175.30 2p6i n GLU 68 N -4.97 0.12 -0.01 1.11 0.00 -1.26 -1.38 120.64 114.26 2p6i n GLU 68 Ca 0.24 0.25 0.09 0.00 0.00 0.00 0.00 57.16 57.74 2p6i n GLU 68 Cb 0.70 -1.69 -0.13 0.00 0.00 0.00 0.00 31.44 30.33 2p6i n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2p6i n ASN 69 N -1.90 0.97 -0.11 -1.84 3.02 0.57 -4.11 115.26 111.85 2p6i n ASN 69 Ca 0.04 -0.18 -0.22 0.00 -0.03 0.00 0.00 54.58 54.20 2p6i n ASN 69 Cb 0.28 1.64 -0.07 0.00 -0.61 0.00 0.00 39.78 41.02 2p6i n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2p6i n ILE 70 N -1.97 1.37 -0.09 2.41 5.41 -0.31 -4.77 119.36 121.42 2p6i n ILE 70 Ca -0.02 -0.22 -0.16 0.00 1.00 0.00 0.00 62.75 63.35 2p6i n ILE 70 Cb 0.42 -1.94 -0.08 0.00 -0.71 0.00 0.00 39.64 37.33 2p6i n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2p6i n VAL 71 N -4.16 1.49 -0.34 1.39 0.31 -0.48 -4.58 118.33 111.97 2p6i n VAL 71 Ca -0.39 0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.04 2p6i n VAL 71 Cb 0.75 -2.16 0.21 0.00 -0.91 0.00 0.00 33.84 31.72 2p6i n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2p6i h LEU 72 N -1.00 0.84 -0.39 7.52 3.38 -1.68 -2.90 115.31 121.09 2p6i h LEU 72 Ca -0.24 0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2p6i h LEU 72 Cb 1.03 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2p6i h LEU 72 CO -0.14 0.47 -0.11 -0.65 0.09 0.00 0.00 178.44 178.10 2p6i h PRO 73 N 0.94 -0.02 0.00 1.13 0.11 -1.81 -1.18 132.00 131.17 2p6i h PRO 73 Ca 0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.52 2p6i h PRO 73 Cb 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2p6i h PRO 73 CO -0.25 -0.01 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.24 2p6i h LEU 74 N -0.02 0.00 0.00 2.35 3.38 -1.76 -2.35 115.31 116.92 2p6i h LEU 74 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2p6i h LEU 74 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2p6i h LEU 74 CO -0.41 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.34 2p6i n ALA 75 N -2.36 2.04 0.02 1.53 0.00 -0.47 -1.51 120.51 119.76 2p6i n ALA 75 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 2p6i n ALA 75 Cb 0.31 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.49 2p6i n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2p6i h LYS 76 N 0.00 0.50 0.00 0.00 1.79 -1.15 0.47 116.57 118.17 2p6i h LYS 76 Ca 0.00 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2p6i h LYS 76 Cb 0.27 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2p6i h LYS 76 CO 0.00 0.93 -0.02 0.39 -1.08 0.00 0.00 179.45 179.67 2p6i n GLU 77 N -3.94 1.95 -4.18 3.15 -0.58 -1.17 -2.72 120.64 113.15 2p6i n GLU 77 Ca -0.03 -1.37 -0.11 0.00 -0.42 0.00 0.00 57.16 55.23 2p6i n GLU 77 Cb 0.61 -0.92 -0.10 0.00 -0.57 0.00 0.00 31.44 30.47 2p6i n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2p6i s ASN 78 N -0.98 0.20 -0.24 1.62 0.01 -0.57 -4.53 114.94 110.44 2p6i s ASN 78 Ca 0.04 -1.33 -0.16 0.00 -0.71 0.00 0.00 52.86 50.70 2p6i s ASN 78 Cb 0.03 0.35 -0.04 0.00 0.41 0.00 0.00 41.25 42.01 2p6i s ASN 78 CO 0.00 -0.81 0.41 -1.81 -1.51 0.00 0.00 177.10 173.39 2p6i s ASP 79 N -3.12 6.35 -0.02 -1.22 1.01 -1.26 -1.67 116.67 116.74 2p6i s ASP 79 Ca 0.34 0.42 0.07 0.00 0.71 0.00 0.00 52.55 54.09 2p6i s ASP 79 Cb 0.07 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 2p6i s ASP 79 CO 0.09 -0.17 -0.24 -0.69 0.21 0.00 0.00 175.17 174.36 2p6i s VAL 80 N 1.86 1.92 -0.01 -1.27 1.01 -0.09 -0.80 120.40 123.03 2p6i s VAL 80 Ca 0.18 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2p6i s VAL 80 Cb -0.15 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2p6i s VAL 80 CO 0.09 0.54 -0.15 0.00 0.00 0.00 0.00 175.10 175.58 2p6i s ALA 81 N -0.54 2.66 -0.29 5.51 0.00 -0.14 -0.10 121.76 128.86 2p6i s ALA 81 Ca 0.08 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2p6i s ALA 81 Cb -0.10 -0.88 0.08 0.00 0.00 0.00 0.00 23.12 22.22 2p6i s ALA 81 CO -0.01 0.57 -0.01 0.12 0.00 0.00 0.00 175.76 176.44 2p6i s PHE 82 N -0.83 3.03 0.08 0.00 5.36 0.72 -0.23 117.98 126.11 2p6i s PHE 82 Ca 0.13 -2.37 -0.13 0.00 -0.96 0.00 0.00 56.93 53.60 2p6i s PHE 82 Cb -0.11 -2.20 -0.06 0.00 -0.34 0.00 0.00 43.02 40.31 2p6i s PHE 82 CO 0.03 -0.88 0.46 -0.51 -1.46 0.00 0.00 175.22 172.86 2p6i s LEU 83 N 1.17 4.39 -0.01 6.12 1.43 0.79 -1.29 118.68 131.28 2p6i s LEU 83 Ca 0.02 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2p6i s LEU 83 Cb -0.19 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.08 2p6i s LEU 83 CO -0.09 0.20 0.04 0.42 0.23 0.00 0.00 176.35 177.15 2p6i s THR 84 N -1.31 0.02 0.64 5.49 -4.23 -0.64 -1.91 115.64 113.70 2p6i s THR 84 Ca 0.32 -0.20 -0.18 0.00 -1.18 0.00 0.00 61.69 60.44 2p6i s THR 84 Cb -0.15 -0.13 -0.01 0.00 1.34 0.00 0.00 72.50 73.54 2p6i s THR 84 CO 0.17 -0.11 1.29 -2.84 -0.54 0.00 0.00 174.62 172.59 2p6i s PRO 85 N -0.32 2.60 4.42 3.99 0.02 -1.26 -0.62 135.00 143.83 2p6i s PRO 85 Ca -0.04 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.02 2p6i s PRO 85 Cb -0.02 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2p6i s PRO 85 CO -0.00 -1.55 0.00 0.41 -0.33 0.00 0.00 177.00 175.53 2p6i n GLY 86 N 0.86 0.91 3.47 0.52 0.00 0.83 -4.66 105.19 107.12 2p6i n GLY 86 Ca 0.16 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2p6i n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p6i s ASP 87 N -4.00 4.73 0.45 1.61 2.15 -1.24 -1.98 116.67 118.39 2p6i s ASP 87 Ca 0.00 -0.18 -0.23 0.00 0.43 0.00 0.00 52.55 52.57 2p6i s ASP 87 Cb 0.00 -1.78 -0.10 0.00 -0.30 0.00 0.00 42.92 40.74 2p6i s ASP 87 CO 0.00 0.13 1.01 -2.65 -0.17 0.00 0.00 175.17 173.49 2p6i n PRO 88 N 3.80 1.31 -0.94 4.34 -0.02 -1.26 -2.57 135.00 139.65 2p6i n PRO 88 Ca -0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2p6i n PRO 88 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2p6i n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2p6i n LEU 89 N 0.32 0.29 0.04 2.45 4.32 -1.26 -4.86 117.00 118.30 2p6i n LEU 89 Ca 0.10 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.00 2p6i n LEU 89 Cb 0.40 -0.82 -0.13 0.00 -1.62 0.00 0.00 43.42 41.25 2p6i n LEU 89 CO 0.56 -0.23 -0.08 0.58 -1.22 0.00 0.00 177.39 177.00 2p6i h VAL 90 N 0.00 1.44 -2.56 4.08 2.07 -1.90 -3.43 116.25 115.94 2p6i h VAL 90 Ca 0.00 -3.17 -0.55 0.00 0.82 0.00 0.00 66.70 63.80 2p6i h VAL 90 Cb 0.17 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2p6i h VAL 90 CO 0.00 0.83 1.12 0.00 0.02 0.00 0.00 177.57 179.55 2p6i s ALA 91 N -2.67 3.58 0.23 1.67 0.00 -1.26 -4.88 121.76 118.42 2p6i s ALA 91 Ca -0.02 0.98 0.09 0.00 0.00 0.00 0.00 51.96 53.02 2p6i s ALA 91 Cb 0.09 -3.78 0.74 0.00 0.00 0.00 0.00 23.12 20.18 2p6i s ALA 91 CO 0.83 -1.48 1.02 2.41 0.00 0.00 0.00 175.76 178.53 2p6i n THR 92 N 5.58 -0.27 0.32 0.00 -1.04 -1.26 -1.62 114.28 115.99 2p6i n THR 92 Ca 0.18 1.35 0.12 0.00 -2.04 0.00 0.00 64.05 63.66 2p6i n THR 92 Cb 0.43 -2.11 0.04 0.00 -1.82 0.00 0.00 70.33 66.87 2p6i n THR 92 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2p6i n THR 93 N -4.59 0.43 0.19 12.58 -2.24 -1.26 -4.44 114.28 114.93 2p6i n THR 93 Ca 0.21 -0.41 0.03 0.00 -2.27 0.00 0.00 64.05 61.62 2p6i n THR 93 Cb 0.72 -0.15 0.36 0.00 -2.10 0.00 0.00 70.33 69.16 2p6i n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2p6i h HIS 94 N 0.00 0.00 -0.87 4.78 -0.00 -1.64 -3.09 115.15 114.33 2p6i h HIS 94 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.47 2p6i h HIS 94 Cb 0.87 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.21 2p6i h HIS 94 CO 0.00 0.39 0.51 0.00 -0.00 0.00 0.00 177.93 178.82 2p6i h ALA 95 N 1.61 1.26 0.00 2.45 0.00 -1.78 -0.20 119.26 122.60 2p6i h ALA 95 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2p6i h ALA 95 Cb 0.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2p6i h ALA 95 CO 0.05 0.12 0.00 1.05 0.00 0.00 0.00 179.25 180.47 2p6i h GLU 96 N 0.83 0.00 -0.15 0.00 -0.00 -1.85 -0.76 114.58 112.65 2p6i h GLU 96 Ca 0.42 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.83 2p6i h GLU 96 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.15 2p6i h GLU 96 CO -0.26 0.00 0.12 -0.07 -0.00 0.00 0.00 179.01 178.80 2p6i h LEU 97 N 0.00 0.00 -0.86 3.06 3.38 -1.17 -0.41 115.31 119.31 2p6i h LEU 97 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2p6i h LEU 97 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2p6i h LEU 97 CO 0.00 0.00 -0.38 0.03 0.09 0.00 0.00 178.44 178.18 2p6i h ARG 98 N 0.00 0.39 -0.31 1.13 3.08 -1.24 -1.76 114.38 115.66 2p6i h ARG 98 Ca 0.07 -0.18 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 2p6i h ARG 98 Cb 0.31 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2p6i h ARG 98 CO -0.00 0.71 -0.50 0.82 -1.07 0.00 0.00 179.97 179.93 2p6i h ILE 99 N 0.33 1.27 -0.69 2.04 2.04 -1.20 -1.72 117.51 119.59 2p6i h ILE 99 Ca 0.03 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 2p6i h ILE 99 Cb 0.81 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2p6i h ILE 99 CO 0.07 0.55 0.37 0.03 0.00 0.00 0.00 178.15 179.17 2p6i h ARG 100 N 0.69 0.96 -0.51 2.37 3.08 -1.19 0.16 114.38 119.94 2p6i h ARG 100 Ca 0.03 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 59.98 2p6i h ARG 100 Cb 1.10 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2p6i h ARG 100 CO 0.11 0.72 0.32 0.00 -1.07 0.00 0.00 179.97 180.05 2p6i h ALA 101 N 1.19 0.65 0.20 0.04 0.00 -1.15 -1.18 119.26 119.00 2p6i h ALA 101 Ca 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2p6i h ALA 101 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2p6i h ALA 101 CO -0.04 0.04 -0.10 -0.22 0.00 0.00 0.00 179.25 178.92 2p6i h LYS 102 N 0.64 -0.27 -0.36 0.00 3.64 -0.75 0.15 116.57 119.62 2p6i h LYS 102 Ca 0.20 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.70 2p6i h LYS 102 Cb -0.01 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2p6i h LYS 102 CO -0.08 -0.18 0.32 0.00 -2.27 0.00 0.00 179.45 177.24 2p6i h ARG 103 N -0.28 0.00 -0.34 1.90 2.47 -0.36 0.24 114.38 118.01 2p6i h ARG 103 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2p6i h ARG 103 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2p6i h ARG 103 CO 0.03 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.56 2p6i n ALA 104 N -2.46 2.46 -2.28 0.04 0.00 -0.48 -4.93 120.51 112.86 2p6i n ALA 104 Ca 0.06 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.62 2p6i n ALA 104 Cb 0.49 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 2p6i n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6i n GLY 105 N 1.28 -0.05 3.49 0.00 0.00 0.85 -5.02 105.19 105.75 2p6i n GLY 105 Ca 0.17 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2p6i n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p6i s VAL 106 N -2.60 3.53 0.37 1.61 1.01 0.48 -5.01 120.40 119.80 2p6i s VAL 106 Ca 0.03 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 2p6i s VAL 106 Cb -0.01 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 2p6i s VAL 106 CO 0.03 0.55 1.15 -1.61 0.00 0.00 0.00 175.10 175.22 2p6i s GLU 107 N -0.13 4.19 0.01 2.72 2.02 -0.86 -3.92 118.70 122.73 2p6i s GLU 107 Ca 0.01 1.83 -0.01 0.00 0.02 0.00 0.00 54.97 56.82 2p6i s GLU 107 Cb -0.13 -2.78 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 2p6i s GLU 107 CO 0.03 -0.20 0.01 -1.54 0.02 0.00 0.00 175.26 173.58 2p6i s SER 108 N -1.09 0.10 0.06 -0.19 1.04 -1.26 -0.33 113.70 112.04 2p6i s SER 108 Ca 0.54 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.77 2p6i s SER 108 Cb -0.31 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 2p6i s SER 108 CO 0.39 -0.17 -0.09 -0.31 0.98 0.00 0.00 173.24 174.04 2p6i s TYR 109 N -0.77 0.85 -0.14 5.02 2.02 -0.43 -4.96 117.35 118.93 2p6i s TYR 109 Ca -0.09 -0.56 -0.01 0.00 -0.37 0.00 0.00 57.07 56.05 2p6i s TYR 109 Cb -0.05 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 41.00 2p6i s TYR 109 CO -0.00 -0.05 -0.11 0.08 -1.57 0.00 0.00 175.55 173.89 2p6i s VAL 110 N -1.77 3.15 -0.34 0.71 1.01 -1.26 -0.54 120.40 121.36 2p6i s VAL 110 Ca -0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2p6i s VAL 110 Cb -0.07 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 34.02 2p6i s VAL 110 CO 0.00 0.51 0.10 -0.63 0.00 0.00 0.00 175.10 175.09 2p6i s ILE 111 N 0.45 3.50 0.76 2.22 -1.09 0.79 -4.96 121.20 122.87 2p6i s ILE 111 Ca -0.09 -1.38 -0.11 0.00 -2.23 0.00 0.00 60.65 56.85 2p6i s ILE 111 Cb -0.16 -3.07 0.05 0.00 -1.58 0.00 0.00 42.46 37.70 2p6i s ILE 111 CO 0.04 -0.26 1.08 -1.00 -1.23 0.00 0.00 174.94 173.57 2p6i s HIS 112 N 1.32 2.71 0.17 3.97 3.76 -1.26 -1.77 115.29 124.18 2p6i s HIS 112 Ca -0.01 1.50 -0.14 0.00 -0.15 0.00 0.00 55.06 56.26 2p6i s HIS 112 Cb -0.20 -3.01 0.01 0.00 1.11 0.00 0.00 32.58 30.49 2p6i s HIS 112 CO 0.00 -1.68 0.40 0.00 -0.85 0.00 0.00 174.74 172.61 2p6i s ALA 113 N -2.95 -0.56 0.44 -1.40 0.00 -1.26 -4.66 121.76 111.37 2p6i s ALA 113 Ca 0.60 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 2p6i s ALA 113 Cb -0.16 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.67 2p6i s ALA 113 CO 0.56 -0.71 1.40 -2.30 0.00 0.00 0.00 175.76 174.71 2p6i n PRO 114 N -0.26 2.20 -4.39 0.00 -0.02 -1.26 -3.96 135.00 127.31 2p6i n PRO 114 Ca -0.10 0.78 -0.25 0.00 -2.02 0.00 0.00 63.50 61.91 2p6i n PRO 114 Cb 0.63 -2.58 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 2p6i n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2p6i s SER 115 N -0.47 3.15 0.53 2.55 0.15 -1.26 -3.65 113.70 114.71 2p6i s SER 115 Ca 0.61 -0.88 0.20 0.00 0.70 0.00 0.00 55.95 56.57 2p6i s SER 115 Cb -0.46 -0.22 1.39 0.00 -1.71 0.00 0.00 66.02 65.02 2p6i s SER 115 CO 0.58 0.05 2.16 -0.29 1.20 0.00 0.00 173.24 176.94 2p6i h ILE 116 N 3.12 0.88 -0.85 6.45 6.09 -1.96 0.15 117.51 131.39 2p6i h ILE 116 Ca -0.44 -0.09 0.04 0.00 -1.37 0.00 0.00 64.86 63.00 2p6i h ILE 116 Cb 1.21 1.05 -0.05 0.00 0.47 0.00 0.00 36.82 39.50 2p6i h ILE 116 CO 0.50 0.03 0.56 1.88 -3.07 0.00 0.00 178.15 178.05 2p6i h TYR 117 N 0.00 1.00 0.02 2.19 0.05 -2.01 -2.06 116.97 116.16 2p6i h TYR 117 Ca -0.00 0.03 -0.35 0.00 0.05 0.00 0.00 58.73 58.46 2p6i h TYR 117 Cb 0.05 -0.33 -0.05 0.00 1.01 0.00 0.00 36.73 37.40 2p6i h TYR 117 CO 0.00 0.56 -2.10 -1.13 -1.05 0.00 0.00 178.16 174.45 2p6i n SER 118 N -4.46 1.04 0.08 3.88 3.41 -0.80 -4.32 113.62 112.46 2p6i n SER 118 Ca 0.12 0.16 0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2p6i n SER 118 Cb 0.14 0.04 0.59 0.00 -0.26 0.00 0.00 64.21 64.72 2p6i n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p6i h ALA 119 N 0.65 2.10 0.00 7.33 0.00 -0.54 -1.31 119.26 127.48 2p6i h ALA 119 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2p6i h ALA 119 Cb 2.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2p6i h ALA 119 CO 0.04 -0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.45 2p6i n VAL 120 N -4.47 0.83 0.23 0.00 0.24 -0.79 -0.99 118.33 113.38 2p6i n VAL 120 Ca 0.04 0.21 0.15 0.00 -2.04 0.00 0.00 64.34 62.70 2p6i n VAL 120 Cb 0.28 -1.10 0.82 0.00 -1.47 0.00 0.00 33.84 32.37 2p6i n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2p6i h GLY 121 N 1.05 0.00 1.93 7.63 0.00 -1.51 -0.75 103.07 111.41 2p6i h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p6i h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2p6i n ILE 122 N -2.58 0.79 1.16 2.60 3.06 -0.16 -2.01 119.36 122.22 2p6i n ILE 122 Ca -0.02 0.20 0.14 0.00 -2.50 0.00 0.00 62.75 60.57 2p6i n ILE 122 Cb 0.07 -0.91 0.67 0.00 0.54 0.00 0.00 39.64 40.01 2p6i n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2p6i n THR 123 N -1.46 0.02 -0.27 9.51 -2.24 -0.29 -4.89 114.28 114.66 2p6i n THR 123 Ca 0.05 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2p6i n THR 123 Cb 0.19 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2p6i n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p6i n GLY 124 N 1.37 1.42 3.74 3.38 0.00 -0.85 -4.60 105.19 109.65 2p6i n GLY 124 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2p6i n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p6i s LEU 125 N 0.00 4.52 0.12 0.99 1.43 -1.26 -4.54 118.68 119.94 2p6i s LEU 125 Ca 0.00 1.73 -0.31 0.00 -1.03 0.00 0.00 54.13 54.52 2p6i s LEU 125 Cb 0.00 -3.49 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 2p6i s LEU 125 CO 0.00 0.01 1.72 -1.00 0.23 0.00 0.00 176.35 177.31 2p6i s HIS 126 N -0.29 2.43 0.34 0.29 3.76 -1.26 -4.74 115.29 115.82 2p6i s HIS 126 Ca 0.43 0.22 0.05 0.00 -0.15 0.00 0.00 55.06 55.61 2p6i s HIS 126 Cb -0.23 -4.07 0.68 0.00 1.11 0.00 0.00 32.58 30.07 2p6i s HIS 126 CO 0.28 -4.27 1.92 0.82 -0.85 0.00 0.00 174.74 172.64 2p6i h ILE 127 N 4.56 1.00 0.00 0.60 1.08 -1.95 -2.06 117.51 120.74 2p6i h ILE 127 Ca -0.44 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2p6i h ILE 127 Cb 1.21 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2p6i h ILE 127 CO 0.94 0.15 -0.05 0.10 -0.69 0.00 0.00 178.15 178.60 2p6i h TYR 128 N 0.84 0.00 -0.00 1.37 -0.00 -2.03 -2.59 116.97 114.56 2p6i h TYR 128 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.10 2p6i h TYR 128 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.07 2p6i h TYR 128 CO -0.00 0.05 -0.10 1.63 -0.00 0.00 0.00 178.16 179.73 2p6i n LYS 129 N -3.23 0.53 -2.43 0.10 5.02 -0.77 -4.84 118.16 112.54 2p6i n LYS 129 Ca -0.01 -0.15 -0.40 0.00 -2.02 0.00 0.00 58.31 55.73 2p6i n LYS 129 Cb 0.26 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 2p6i n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p6i s PHE 130 N -2.57 3.51 0.00 2.13 0.40 -0.98 -0.15 117.98 120.32 2p6i s PHE 130 Ca 0.26 1.65 0.00 0.00 -0.60 0.00 0.00 56.93 58.24 2p6i s PHE 130 Cb 0.20 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.39 2p6i s PHE 130 CO 0.49 -0.74 0.00 0.41 0.70 0.00 0.00 175.22 176.08 2p6i n GLY 131 N 1.23 3.14 3.77 4.36 0.00 0.25 -4.79 105.19 113.14 2p6i n GLY 131 Ca -0.01 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2p6i n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p6i s LYS 132 N 4.01 3.65 0.25 1.61 2.20 -1.26 -4.83 119.74 125.38 2p6i s LYS 132 Ca 0.00 2.45 0.06 0.00 -0.36 0.00 0.00 55.97 58.13 2p6i s LYS 132 Cb 0.00 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.64 2p6i s LYS 132 CO 0.00 -0.86 0.25 -1.12 -0.36 0.00 0.00 175.35 173.26 2p6i s SER 133 N -0.47 5.75 0.25 1.43 0.01 -1.26 -4.40 113.70 115.01 2p6i s SER 133 Ca 0.61 -0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.57 2p6i s SER 133 Cb -0.44 -1.52 -0.00 0.00 0.21 0.00 0.00 66.02 64.26 2p6i s SER 133 CO 0.57 -0.06 0.51 0.00 0.41 0.00 0.00 173.24 174.68 2p6i s ALA 134 N -2.09 -0.40 -0.10 1.44 0.00 -0.97 -5.02 121.76 114.61 2p6i s ALA 134 Ca 0.33 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2p6i s ALA 134 Cb -0.08 1.03 -0.00 0.00 0.00 0.00 0.00 23.12 24.07 2p6i s ALA 134 CO 0.26 -0.88 -0.22 0.99 0.00 0.00 0.00 175.76 175.92 2p6i s THR 135 N -4.00 2.29 -0.36 0.00 2.01 -1.26 -0.42 115.64 113.90 2p6i s THR 135 Ca 0.21 -0.94 -0.23 0.00 0.31 0.00 0.00 61.69 61.03 2p6i s THR 135 Cb -0.01 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.61 2p6i s THR 135 CO 0.08 0.55 0.79 -0.69 -0.69 0.00 0.00 174.62 174.67 2p6i s VAL 136 N 0.29 4.73 0.02 3.82 1.01 0.99 -4.68 120.40 126.58 2p6i s VAL 136 Ca -0.16 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2p6i s VAL 136 Cb -0.17 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2p6i s VAL 136 CO 0.08 -0.43 0.05 0.00 0.00 0.00 0.00 175.10 174.80 2p6i s ALA 137 N 3.11 3.46 0.30 5.51 0.00 -1.26 -1.84 121.76 131.04 2p6i s ALA 137 Ca 0.32 -0.94 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2p6i s ALA 137 Cb -0.13 -1.45 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 2p6i s ALA 137 CO 0.17 0.69 1.34 0.71 0.00 0.00 0.00 175.76 178.67 2p6i s TYR 138 N -1.21 3.05 0.68 0.00 2.02 -1.26 -4.84 117.35 115.79 2p6i s TYR 138 Ca 0.23 1.30 -0.11 0.00 -0.37 0.00 0.00 57.07 58.13 2p6i s TYR 138 Cb -0.12 -3.71 -0.00 0.00 -0.40 0.00 0.00 41.96 37.73 2p6i s TYR 138 CO 0.15 -2.06 1.05 -2.14 -1.57 0.00 0.00 175.55 170.98 2p6i s PRO 139 N -1.32 3.11 -0.28 -1.71 0.02 -1.26 -4.86 135.00 128.70 2p6i s PRO 139 Ca 0.52 0.84 -0.16 0.00 0.02 0.00 0.00 61.00 62.21 2p6i s PRO 139 Cb -0.40 -2.02 0.09 0.00 0.02 0.00 0.00 34.50 32.19 2p6i s PRO 139 CO 0.50 -0.94 0.74 -1.83 -0.33 0.00 0.00 177.00 175.13 2p6i s GLU 140 N -5.12 0.65 7.12 5.54 -1.05 -0.62 -5.03 118.70 120.20 2p6i s GLU 140 Ca 0.57 1.12 0.00 0.00 -0.15 0.00 0.00 54.97 56.51 2p6i s GLU 140 Cb -0.13 0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 2p6i s GLU 140 CO 0.54 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 177.03 2p6i n GLY 141 N 4.14 2.51 1.41 -3.83 0.00 -1.26 -2.02 105.19 106.15 2p6i n GLY 141 Ca -0.20 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.57 2p6i n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p6i n ASN 142 N 5.19 4.15 -4.19 1.61 3.02 -1.26 -4.88 115.26 118.91 2p6i n ASN 142 Ca 0.00 -2.52 -0.34 0.00 -0.03 0.00 0.00 54.58 51.69 2p6i n ASN 142 Cb 0.00 -0.57 -0.15 0.00 -0.61 0.00 0.00 39.78 38.45 2p6i n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2p6i s TRP 143 N -2.05 2.96 -0.53 3.10 -0.11 -0.85 -5.04 118.94 116.42 2p6i s TRP 143 Ca 0.40 -1.52 0.04 0.00 1.22 0.00 0.00 56.10 56.24 2p6i s TRP 143 Cb 0.28 -2.01 0.14 0.00 -1.50 0.00 0.00 33.47 30.38 2p6i s TRP 143 CO 0.15 -0.73 0.29 0.12 -4.62 0.00 0.00 176.95 172.17 2p6i s PHE 144 N 1.33 3.02 0.24 5.86 2.19 -1.26 -1.59 117.98 127.76 2p6i s PHE 144 Ca 0.02 -3.07 -0.30 0.00 0.33 0.00 0.00 56.93 53.92 2p6i s PHE 144 Cb -0.15 -2.63 -0.09 0.00 -1.31 0.00 0.00 43.02 38.84 2p6i s PHE 144 CO -0.07 -0.72 1.22 -1.25 1.83 0.00 0.00 175.22 176.23 2p6i s PRO 145 N -0.36 4.47 -0.01 10.12 0.04 -1.26 -4.95 135.00 143.05 2p6i s PRO 145 Ca 0.19 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.21 2p6i s PRO 145 Cb -0.22 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.16 2p6i s PRO 145 CO -0.03 -0.08 0.83 0.25 0.04 0.00 0.00 177.00 178.01 2p6i n THR 146 N 1.88 0.23 0.15 1.26 -2.24 -1.26 -4.89 114.28 109.41 2p6i n THR 146 Ca 0.03 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.58 2p6i n THR 146 Cb 0.44 0.62 0.44 0.00 -2.10 0.00 0.00 70.33 69.73 2p6i n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2p6i h SER 147 N 0.00 0.16 -0.20 3.42 4.64 -1.95 -1.71 113.55 117.92 2p6i h SER 147 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2p6i h SER 147 Cb 1.16 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2p6i h SER 147 CO 0.00 0.29 0.13 0.10 -0.87 0.00 0.00 176.83 176.49 2p6i h TYR 148 N 0.17 0.24 -0.53 4.77 -0.00 -1.90 -1.02 116.97 118.70 2p6i h TYR 148 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 58.73 58.71 2p6i h TYR 148 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 36.73 36.93 2p6i h TYR 148 CO 0.00 0.15 0.08 -0.92 -0.00 0.00 0.00 178.16 177.47 2p6i h TYR 149 N 0.26 0.94 -0.41 0.10 3.20 -1.70 -2.32 116.97 117.04 2p6i h TYR 149 Ca 0.07 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 2p6i h TYR 149 Cb -0.01 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2p6i h TYR 149 CO -0.00 0.85 0.09 -0.44 -1.64 0.00 0.00 178.16 177.02 2p6i h ASP 150 N 0.77 0.57 -0.13 -2.11 3.32 -1.19 -2.08 116.42 115.56 2p6i h ASP 150 Ca 0.16 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2p6i h ASP 150 Cb 0.42 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2p6i h ASP 150 CO 0.01 0.58 0.03 0.58 -1.72 0.00 0.00 179.24 178.72 2p6i h VAL 151 N 0.60 1.20 -0.44 -1.35 2.07 -0.97 -0.90 116.25 116.46 2p6i h VAL 151 Ca 0.14 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 67.10 2p6i h VAL 151 Cb 0.24 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 2p6i h VAL 151 CO -0.00 0.19 -0.05 0.40 0.02 0.00 0.00 177.57 178.13 2p6i h ILE 152 N 0.01 0.61 -0.56 4.57 2.04 -1.17 -0.50 117.51 122.51 2p6i h ILE 152 Ca 0.04 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2p6i h ILE 152 Cb 0.27 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2p6i h ILE 152 CO 0.00 0.01 0.33 0.50 0.00 0.00 0.00 178.15 178.99 2p6i h LYS 153 N 0.06 0.76 0.00 2.37 3.64 -1.10 -0.09 116.57 122.21 2p6i h LYS 153 Ca 0.22 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2p6i h LYS 153 Cb 0.33 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2p6i h LYS 153 CO -0.41 0.56 -0.42 0.93 -2.27 0.00 0.00 179.45 177.84 2p6i h GLU 154 N 0.75 0.00 0.14 1.90 4.39 -0.83 -2.23 114.58 118.70 2p6i h GLU 154 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2p6i h GLU 154 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2p6i h GLU 154 CO -0.04 0.42 -0.07 -0.91 -1.16 0.00 0.00 179.01 177.25 2p6i h ASN 155 N 0.00 -0.16 -0.77 1.42 2.35 -0.72 -3.16 115.58 114.54 2p6i h ASN 155 Ca -0.00 -0.36 0.07 0.00 -0.55 0.00 0.00 56.30 55.45 2p6i h ASN 155 Cb 1.15 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.51 2p6i h ASN 155 CO 0.05 0.33 0.50 0.00 -1.65 0.00 0.00 177.43 176.67 2p6i h ALA 156 N 0.00 1.66 0.00 -0.83 0.00 -1.00 0.16 119.26 119.26 2p6i h ALA 156 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p6i h ALA 156 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2p6i h ALA 156 CO 0.03 0.22 0.00 1.05 0.00 0.00 0.00 179.25 180.55 2p6i h GLU 157 N 0.82 0.00 -0.64 0.00 4.11 -1.49 -1.48 114.58 115.91 2p6i h GLU 157 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 2p6i h GLU 157 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2p6i h GLU 157 CO -0.11 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.51 2p6i n ARG 158 N -2.71 4.15 -2.05 1.06 1.74 0.05 -4.93 116.66 113.97 2p6i n ARG 158 Ca 0.01 -2.97 -0.12 0.00 -0.77 0.00 0.00 57.85 54.00 2p6i n ARG 158 Cb 0.27 -2.03 -0.01 0.00 -1.02 0.00 0.00 32.46 29.67 2p6i n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p6i n GLY 159 N 0.98 0.15 3.75 -0.13 0.00 -0.56 -5.02 105.19 104.36 2p6i n GLY 159 Ca 0.27 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 2p6i n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p6i s LEU 160 N -3.28 3.62 0.30 0.99 1.43 0.35 -4.45 118.68 117.65 2p6i s LEU 160 Ca 0.00 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 2p6i s LEU 160 Cb 0.00 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.88 2p6i s LEU 160 CO 0.00 0.08 0.73 -1.00 0.23 0.00 0.00 176.35 176.39 2p6i s HIS 161 N -1.71 3.42 -0.21 0.29 3.76 0.78 -3.14 115.29 118.47 2p6i s HIS 161 Ca 0.29 1.24 -0.00 0.00 -0.15 0.00 0.00 55.06 56.44 2p6i s HIS 161 Cb -0.10 -2.54 0.02 0.00 1.11 0.00 0.00 32.58 31.07 2p6i s HIS 161 CO 0.21 0.14 -0.13 0.99 -0.85 0.00 0.00 174.74 175.11 2p6i s THR 162 N -1.91 2.52 -0.19 1.30 2.01 -0.04 -0.59 115.64 118.75 2p6i s THR 162 Ca 0.52 -0.96 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 2p6i s THR 162 Cb -0.11 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 2p6i s THR 162 CO 0.18 0.36 0.71 -0.22 -0.69 0.00 0.00 174.62 174.96 2p6i s LEU 163 N 1.31 4.15 -0.23 4.42 2.96 -1.26 -1.62 118.68 128.42 2p6i s LEU 163 Ca 0.02 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 2p6i s LEU 163 Cb -0.15 -3.02 0.02 0.00 0.50 0.00 0.00 46.19 43.54 2p6i s LEU 163 CO -0.08 -0.33 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.77 2p6i s LEU 164 N 2.04 2.89 0.18 -0.68 1.43 0.73 -2.30 118.68 122.96 2p6i s LEU 164 Ca 0.32 -0.72 -0.27 0.00 -1.03 0.00 0.00 54.13 52.43 2p6i s LEU 164 Cb -0.16 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 2p6i s LEU 164 CO 0.11 -0.07 0.85 -0.36 0.23 0.00 0.00 176.35 177.10 2p6i s PHE 165 N 1.35 3.91 -0.07 0.29 0.08 0.44 -2.35 117.98 121.63 2p6i s PHE 165 Ca 0.02 1.74 -0.05 0.00 0.12 0.00 0.00 56.93 58.76 2p6i s PHE 165 Cb -0.15 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.38 2p6i s PHE 165 CO -0.06 0.45 0.14 -0.51 -0.10 0.00 0.00 175.22 175.14 2p6i s LEU 166 N -0.96 4.31 0.33 -0.37 1.43 -1.26 -0.01 118.68 122.15 2p6i s LEU 166 Ca 0.39 0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 53.61 2p6i s LEU 166 Cb -0.24 -2.27 -0.13 0.00 0.03 0.00 0.00 46.19 43.58 2p6i s LEU 166 CO 0.28 0.35 0.88 -0.67 0.23 0.00 0.00 176.35 177.42 2p6i n ASP 167 N 1.56 0.64 -3.80 2.29 -0.08 -0.76 -4.73 116.55 111.67 2p6i n ASP 167 Ca -0.16 1.10 -0.13 0.00 -1.51 0.00 0.00 54.79 54.09 2p6i n ASP 167 Cb 0.54 -1.24 -0.13 0.00 2.34 0.00 0.00 41.12 42.64 2p6i n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2p6i s ILE 168 N -1.17 -0.01 -0.89 5.18 2.07 -1.26 -1.10 121.20 124.02 2p6i s ILE 168 Ca 0.61 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.87 2p6i s ILE 168 Cb -0.68 -0.24 0.23 0.00 0.13 0.00 0.00 42.46 41.90 2p6i s ILE 168 CO 0.59 0.01 0.84 0.29 -1.91 0.00 0.00 174.94 174.76 2p6i n LYS 169 N 3.20 2.78 -0.27 3.50 4.76 -0.21 -4.93 118.16 126.99 2p6i n LYS 169 Ca -0.15 -4.51 0.08 0.00 -2.87 0.00 0.00 58.31 50.86 2p6i n LYS 169 Cb 0.58 -2.40 0.21 0.00 -1.84 0.00 0.00 35.03 31.57 2p6i n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p6i h ALA 170 N 5.72 1.01 -0.60 7.82 0.00 -1.82 0.53 119.26 131.92 2p6i h ALA 170 Ca 0.17 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2p6i h ALA 170 Cb 0.77 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2p6i h ALA 170 CO 0.90 -0.39 0.13 0.93 0.00 0.00 0.00 179.25 180.82 2p6i h GLU 171 N 0.22 0.94 -0.00 0.00 3.07 -1.89 -1.48 114.58 115.43 2p6i h GLU 171 Ca 0.45 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2p6i h GLU 171 Cb 0.83 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2p6i h GLU 171 CO -0.59 0.84 -0.28 1.63 -1.40 0.00 0.00 179.01 179.21 2p6i n LYS 172 N -4.25 0.27 -2.92 2.33 5.02 -0.18 -4.95 118.16 113.48 2p6i n LYS 172 Ca 0.04 -0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 55.99 2p6i n LYS 172 Cb 0.25 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2p6i n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2p6i n ARG 173 N -1.26 -4.07 -3.78 1.97 1.74 0.17 -4.98 116.66 106.46 2p6i n ARG 173 Ca 0.09 0.87 -0.36 0.00 -0.77 0.00 0.00 57.85 57.68 2p6i n ARG 173 Cb 0.33 -5.68 -0.10 0.00 -1.02 0.00 0.00 32.46 25.99 2p6i n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2p6i s MET 174 N -5.59 3.95 -0.10 5.56 -1.94 -0.95 -4.97 119.30 115.26 2p6i s MET 174 Ca 0.25 -0.34 -0.02 0.00 -1.71 0.00 0.00 55.69 53.87 2p6i s MET 174 Cb -0.11 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.29 2p6i s MET 174 CO 0.31 0.06 -0.02 0.71 -0.01 0.00 0.00 175.02 176.06 2p6i s TYR 175 N 1.02 3.09 -0.10 -0.03 1.51 -1.26 -1.04 117.35 120.53 2p6i s TYR 175 Ca 0.06 0.04 -0.30 0.00 -1.01 0.00 0.00 57.07 55.86 2p6i s TYR 175 Cb -0.14 -1.83 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 2p6i s TYR 175 CO 0.04 0.31 1.13 1.41 -1.11 0.00 0.00 175.55 177.32 2p6i s MET 176 N -0.52 4.36 0.68 -0.62 -2.45 -0.26 -5.02 119.30 115.47 2p6i s MET 176 Ca 0.09 1.55 -0.11 0.00 -1.25 0.00 0.00 55.69 55.96 2p6i s MET 176 Cb -0.12 -3.58 -0.00 0.00 1.25 0.00 0.00 34.83 32.38 2p6i s MET 176 CO 0.02 -0.45 1.06 0.95 1.05 0.00 0.00 175.02 177.65 2p6i s THR 177 N 2.36 4.08 0.44 10.11 -4.23 -1.26 -4.63 115.64 122.51 2p6i s THR 177 Ca 0.52 0.68 0.10 0.00 -1.18 0.00 0.00 61.69 61.81 2p6i s THR 177 Cb -0.21 -3.55 0.24 0.00 1.34 0.00 0.00 72.50 70.32 2p6i s THR 177 CO 0.18 -0.88 2.05 0.00 -0.54 0.00 0.00 174.62 175.43 2p6i h ALA 178 N -0.61 1.75 -0.12 3.99 0.00 -1.95 -1.45 119.26 120.87 2p6i h ALA 178 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2p6i h ALA 178 Cb 1.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2p6i h ALA 178 CO 0.60 0.21 0.08 -0.91 0.00 0.00 0.00 179.25 179.23 2p6i h ASN 179 N 0.31 0.14 -0.57 0.00 4.21 -1.90 -0.55 115.58 117.22 2p6i h ASN 179 Ca 0.08 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.50 2p6i h ASN 179 Cb 0.06 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 2p6i h ASN 179 CO -0.01 0.12 0.10 -0.33 -1.29 0.00 0.00 177.43 176.02 2p6i h GLU 180 N 0.15 0.98 -0.59 0.81 5.08 -1.79 -1.59 114.58 117.63 2p6i h GLU 180 Ca 0.04 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2p6i h GLU 180 Cb 0.00 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2p6i h GLU 180 CO -0.01 0.90 0.36 0.00 -1.00 0.00 0.00 179.01 179.26 2p6i h ALA 181 N 1.18 0.76 -0.48 3.43 0.00 -1.09 0.13 119.26 123.19 2p6i h ALA 181 Ca 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2p6i h ALA 181 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2p6i h ALA 181 CO 0.01 0.09 0.29 0.52 0.00 0.00 0.00 179.25 180.16 2p6i h MET 182 N 0.71 0.57 -0.25 0.00 2.86 -0.63 0.14 114.93 118.32 2p6i h MET 182 Ca 0.24 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.73 2p6i h MET 182 Cb 0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2p6i h MET 182 CO -0.10 0.38 -0.32 0.93 1.06 0.00 0.00 176.91 178.86 2p6i h GLU 183 N 0.58 0.52 -0.23 1.72 4.39 -0.96 -0.91 114.58 119.69 2p6i h GLU 183 Ca 0.19 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2p6i h GLU 183 Cb -0.00 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2p6i h GLU 183 CO -0.08 0.78 0.02 1.25 -1.16 0.00 0.00 179.01 179.82 2p6i h LEU 184 N 0.45 -0.05 -0.93 1.33 6.46 -0.32 -1.90 115.31 120.36 2p6i h LEU 184 Ca 0.05 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 2p6i h LEU 184 Cb 0.77 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 2p6i h LEU 184 CO 0.06 0.01 0.11 -0.07 -0.62 0.00 0.00 178.44 177.93 2p6i h LEU 185 N 0.10 0.85 -1.32 2.25 3.38 -0.61 -1.07 115.31 118.88 2p6i h LEU 185 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2p6i h LEU 185 Cb 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2p6i h LEU 185 CO -0.16 0.84 0.31 -0.07 0.09 0.00 0.00 178.44 179.45 2p6i h LEU 186 N 0.85 0.69 -0.51 1.67 3.38 -0.97 -0.10 115.31 120.32 2p6i h LEU 186 Ca 0.18 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 2p6i h LEU 186 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2p6i h LEU 186 CO 0.00 0.55 -0.49 0.50 0.09 0.00 0.00 178.44 179.10 2p6i h LYS 187 N 0.78 0.65 -0.06 1.13 3.64 -0.51 -1.82 116.57 120.38 2p6i h LYS 187 Ca 0.20 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 59.09 2p6i h LYS 187 Cb 0.02 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2p6i h LYS 187 CO -0.03 1.00 -0.48 0.28 -2.27 0.00 0.00 179.45 177.95 2p6i h VAL 188 N 0.52 1.34 -0.35 2.00 2.07 -0.74 -2.34 116.25 118.75 2p6i h VAL 188 Ca 0.02 -1.67 -0.14 0.00 0.82 0.00 0.00 66.70 65.73 2p6i h VAL 188 Cb 1.04 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2p6i h VAL 188 CO 0.10 0.49 -0.35 -0.08 0.02 0.00 0.00 177.57 177.75 2p6i h GLU 189 N 0.12 0.79 0.00 1.57 4.57 -0.78 -0.08 114.58 120.76 2p6i h GLU 189 Ca 0.00 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.75 2p6i h GLU 189 Cb 0.89 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 2p6i h GLU 189 CO 0.07 1.02 -0.22 0.22 -1.18 0.00 0.00 179.01 178.91 2p6i h ASP 190 N 0.66 0.00 0.00 1.04 3.58 -1.01 1.65 116.42 122.33 2p6i h ASP 190 Ca 0.06 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2p6i h ASP 190 Cb 0.90 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2p6i h ASP 190 CO 0.08 0.22 -0.00 0.24 -2.88 0.00 0.00 179.24 176.90 2p6i h MET 191 N 0.00 -0.00 0.00 0.28 2.86 -1.01 -3.38 114.93 113.68 2p6i h MET 191 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2p6i h MET 191 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2p6i h MET 191 CO 0.03 0.95 -1.29 1.63 1.06 0.00 0.00 176.91 179.29 2p6i n LYS 192 N -4.62 0.62 -4.32 1.72 5.02 -0.08 -4.99 118.16 111.52 2p6i n LYS 192 Ca -0.10 0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2p6i n LYS 192 Cb 0.46 -1.77 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 2p6i n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2p6i n LYS 193 N -2.68 -1.00 -0.04 1.97 5.02 0.56 -4.81 118.16 117.19 2p6i n LYS 193 Ca -0.04 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 2p6i n LYS 193 Cb 0.64 -3.64 0.30 0.00 -0.02 0.00 0.00 35.03 32.31 2p6i n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p6i n GLY 194 N -2.52 0.67 2.78 0.72 0.00 -1.26 -4.95 105.19 100.62 2p6i n GLY 194 Ca -0.31 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 2p6i n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p6i n GLY 195 N 1.28 0.00 0.12 -0.02 0.00 -1.26 -4.96 105.19 100.36 2p6i n GLY 195 Ca 0.17 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 2p6i n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p6i n VAL 196 N -4.07 1.35 -3.72 1.61 0.31 -1.26 -4.92 118.33 107.63 2p6i n VAL 196 Ca -0.00 -0.52 -0.27 0.00 -0.01 0.00 0.00 64.34 63.53 2p6i n VAL 196 Cb 0.54 -1.33 -0.17 0.00 -0.91 0.00 0.00 33.84 31.98 2p6i n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2p6i s PHE 197 N -2.47 0.92 0.41 3.52 5.36 -1.26 -4.96 117.98 119.49 2p6i s PHE 197 Ca -0.32 -0.78 0.05 0.00 -0.96 0.00 0.00 56.93 54.92 2p6i s PHE 197 Cb 0.08 -0.98 -0.02 0.00 -0.34 0.00 0.00 43.02 41.76 2p6i s PHE 197 CO 0.55 -0.59 0.17 0.25 -1.46 0.00 0.00 175.22 174.13 2p6i n THR 198 N 5.08 0.00 0.27 0.12 -2.24 -1.26 -4.64 114.28 111.60 2p6i n THR 198 Ca -0.09 -2.47 0.16 0.00 -2.27 0.00 0.00 64.05 59.38 2p6i n THR 198 Cb 0.47 0.93 0.89 0.00 -2.10 0.00 0.00 70.33 70.52 2p6i n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2p6i h ASP 199 N 1.74 0.00 -0.17 3.42 3.32 -1.99 -1.27 116.42 121.46 2p6i h ASP 199 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2p6i h ASP 199 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2p6i h ASP 199 CO 0.50 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.49 2p6i n ASP 200 N -3.82 2.52 -4.75 6.45 8.00 -1.26 -1.42 116.55 122.26 2p6i n ASP 200 Ca -0.01 -1.83 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 2p6i n ASP 200 Cb 0.17 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2p6i n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2p6i s THR 201 N -1.79 3.40 -0.05 -3.53 2.01 -0.48 -4.80 115.64 110.40 2p6i s THR 201 Ca 0.34 1.34 -0.22 0.00 0.31 0.00 0.00 61.69 63.46 2p6i s THR 201 Cb 0.20 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2p6i s THR 201 CO 0.30 0.29 0.65 -0.22 -0.69 0.00 0.00 174.62 174.96 2p6i s LEU 202 N -1.18 4.35 0.19 4.42 2.96 -1.26 -1.22 118.68 126.94 2p6i s LEU 202 Ca 0.47 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.57 2p6i s LEU 202 Cb -0.33 -3.01 -0.05 0.00 0.50 0.00 0.00 46.19 43.30 2p6i s LEU 202 CO 0.42 -0.04 -0.03 0.68 -1.32 0.00 0.00 176.35 176.06 2p6i s VAL 203 N 0.46 0.98 -0.04 1.68 -7.23 0.31 -4.17 120.40 112.38 2p6i s VAL 203 Ca 0.35 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 2p6i s VAL 203 Cb -0.18 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2p6i s VAL 203 CO 0.17 -0.50 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.64 2p6i s VAL 204 N -3.46 1.17 -0.17 1.32 1.01 -0.31 -1.63 120.40 118.33 2p6i s VAL 204 Ca 0.23 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2p6i s VAL 204 Cb 0.05 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.41 2p6i s VAL 204 CO 0.05 0.35 -0.16 -0.69 0.00 0.00 0.00 175.10 174.65 2p6i s VAL 205 N 0.25 2.52 -0.23 2.92 1.01 0.10 -0.95 120.40 126.03 2p6i s VAL 205 Ca -0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2p6i s VAL 205 Cb -0.12 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 2p6i s VAL 205 CO 0.02 0.51 -0.04 -0.22 0.00 0.00 0.00 175.10 175.37 2p6i s LEU 206 N 1.10 3.01 -0.01 3.92 2.96 -0.88 -1.36 118.68 127.42 2p6i s LEU 206 Ca 0.00 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.48 2p6i s LEU 206 Cb -0.14 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2p6i s LEU 206 CO -0.05 -0.05 -0.24 0.00 -1.32 0.00 0.00 176.35 174.69 2p6i s ALA 207 N 1.45 1.98 -1.28 5.97 0.00 0.56 -0.69 121.76 129.75 2p6i s ALA 207 Ca 0.05 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 2p6i s ALA 207 Cb -0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2p6i s ALA 207 CO -0.03 0.48 0.65 0.54 0.00 0.00 0.00 175.76 177.40 2p6i n ARG 208 N 2.45 -3.21 -1.88 0.00 1.74 -0.96 -0.93 116.66 113.86 2p6i n ARG 208 Ca -0.16 0.52 -0.40 0.00 -0.77 0.00 0.00 57.85 57.04 2p6i n ARG 208 Cb 0.52 -4.70 0.01 0.00 -1.02 0.00 0.00 32.46 27.27 2p6i n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p6i s ALA 209 N -3.69 3.30 0.00 7.54 0.00 -1.26 -2.10 121.76 125.55 2p6i s ALA 209 Ca 0.16 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2p6i s ALA 209 Cb -0.05 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2p6i s ALA 209 CO 0.85 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2p6i n GLY 210 N 0.59 2.70 3.79 0.00 0.00 -1.26 -4.13 105.19 106.88 2p6i n GLY 210 Ca 0.04 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2p6i n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p6i s SER 211 N 0.59 5.46 0.54 1.61 0.15 -0.89 -4.83 113.70 116.33 2p6i s SER 211 Ca 0.00 1.92 0.33 0.00 0.70 0.00 0.00 55.95 58.90 2p6i s SER 211 Cb 0.00 -2.54 1.30 0.00 -1.71 0.00 0.00 66.02 63.06 2p6i s SER 211 CO 0.00 -1.39 1.96 -0.07 1.20 0.00 0.00 173.24 174.94 2p6i h LEU 212 N 0.27 0.00 -5.50 3.45 3.38 -1.96 -3.29 115.31 111.66 2p6i h LEU 212 Ca -0.47 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.95 2p6i h LEU 212 Cb 1.23 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.57 2p6i h LEU 212 CO 0.56 0.00 -0.83 0.59 0.09 0.00 0.00 178.44 178.85 2p6i n ASN 213 N -3.10 3.26 -4.77 -0.43 3.02 -1.26 -5.10 115.26 106.89 2p6i n ASN 213 Ca 0.01 -3.46 -0.31 0.00 -0.03 0.00 0.00 54.58 50.79 2p6i n ASN 213 Cb 0.32 -0.58 0.09 0.00 -0.61 0.00 0.00 39.78 39.01 2p6i n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2p6i s PRO 214 N -3.13 2.24 -0.29 3.52 0.04 -1.24 -5.00 135.00 131.13 2p6i s PRO 214 Ca 0.46 1.16 -0.10 0.00 0.04 0.00 0.00 61.00 62.56 2p6i s PRO 214 Cb 0.31 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.92 2p6i s PRO 214 CO -0.12 -1.65 0.17 0.99 0.04 0.00 0.00 177.00 176.42 2p6i s THR 215 N -2.91 5.00 -0.25 1.26 2.01 -0.10 -4.95 115.64 115.70 2p6i s THR 215 Ca 0.61 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.59 2p6i s THR 215 Cb -0.17 -3.42 0.06 0.00 0.01 0.00 0.00 72.50 68.98 2p6i s THR 215 CO 0.56 0.20 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.00 2p6i s ILE 216 N 1.70 1.80 0.02 1.82 1.01 -1.26 -0.32 121.20 125.98 2p6i s ILE 216 Ca 0.06 -1.44 0.05 0.00 0.00 0.00 0.00 60.65 59.33 2p6i s ILE 216 Cb -0.16 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2p6i s ILE 216 CO 0.09 -0.10 -0.15 -0.13 0.00 0.00 0.00 174.94 174.64 2p6i s ARG 217 N 1.26 1.08 -0.01 2.79 1.81 -0.46 -4.34 118.95 121.08 2p6i s ARG 217 Ca -0.06 -0.70 0.01 0.00 -1.72 0.00 0.00 55.73 53.26 2p6i s ARG 217 Cb -0.19 -1.08 -0.00 0.00 -0.45 0.00 0.00 34.95 33.22 2p6i s ARG 217 CO -0.06 0.28 -0.05 0.00 -0.68 0.00 0.00 175.30 174.79 2p6i s ALA 218 N -0.67 0.44 0.00 2.13 0.00 -0.96 0.00 121.76 122.70 2p6i s ALA 218 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2p6i s ALA 218 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2p6i s ALA 218 CO 0.01 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2p6i n GLY 219 N 3.11 -1.59 3.81 0.00 0.00 -0.65 -3.67 105.19 106.21 2p6i n GLY 219 Ca -0.15 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2p6i n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p6i s TYR 220 N -2.34 3.53 0.26 1.61 2.02 -1.26 -0.53 117.35 120.63 2p6i s TYR 220 Ca 0.00 1.60 -0.03 0.00 -0.37 0.00 0.00 57.07 58.27 2p6i s TYR 220 Cb 0.00 -2.80 0.53 0.00 -0.40 0.00 0.00 41.96 39.29 2p6i s TYR 220 CO 0.00 0.12 1.69 0.28 -1.57 0.00 0.00 175.55 176.07 2p6i h VAL 221 N 2.34 0.52 -0.02 0.71 2.07 -0.98 -0.86 116.25 120.03 2p6i h VAL 221 Ca -0.48 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2p6i h VAL 221 Cb 1.19 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2p6i h VAL 221 CO 0.64 0.06 0.02 0.07 0.02 0.00 0.00 177.57 178.37 2p6i h LYS 222 N 0.32 0.00 0.00 1.57 2.10 -1.53 -0.32 116.57 118.71 2p6i h LYS 222 Ca 0.45 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.92 2p6i h LYS 222 Cb 0.79 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 2p6i h LYS 222 CO -0.51 0.00 -2.09 -0.25 -2.00 0.00 0.00 179.45 174.61 2p6i n ASP 223 N -3.88 0.11 -0.02 7.07 8.00 -0.39 -4.52 116.55 122.93 2p6i n ASP 223 Ca -0.03 0.05 -0.01 0.00 0.71 0.00 0.00 54.79 55.51 2p6i n ASP 223 Cb 0.10 1.33 -0.13 0.00 -0.02 0.00 0.00 41.12 42.41 2p6i n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2p6i n LEU 224 N -2.55 0.41 0.24 0.64 4.32 -0.81 -4.46 117.00 114.79 2p6i n LEU 224 Ca -0.17 0.18 0.18 0.00 -0.02 0.00 0.00 56.01 56.18 2p6i n LEU 224 Cb 0.86 0.20 0.87 0.00 -1.62 0.00 0.00 43.42 43.72 2p6i n LEU 224 CO 0.44 0.23 1.15 -0.29 -1.22 0.00 0.00 177.39 177.71 2p6i h ILE 225 N 0.00 0.27 -0.07 -0.08 2.10 -1.29 0.41 117.51 118.86 2p6i h ILE 225 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2p6i h ILE 225 Cb 1.69 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 2p6i h ILE 225 CO 0.03 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.64 2p6i n ARG 226 N -3.46 1.83 -3.09 2.19 1.74 -1.26 -4.70 116.66 109.91 2p6i n ARG 226 Ca 0.01 -2.54 -0.28 0.00 -0.77 0.00 0.00 57.85 54.27 2p6i n ARG 226 Cb 0.34 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 2p6i n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2p6i s GLU 227 N -2.66 3.64 -0.40 5.56 2.12 0.13 -5.04 118.70 122.05 2p6i s GLU 227 Ca 0.31 0.12 -0.17 0.00 0.36 0.00 0.00 54.97 55.59 2p6i s GLU 227 Cb 0.27 -2.53 0.01 0.00 0.26 0.00 0.00 34.13 32.14 2p6i s GLU 227 CO 0.04 0.07 0.45 0.34 -0.54 0.00 0.00 175.26 175.62 2p6i s ASP 228 N -3.43 6.22 0.00 -1.70 2.15 -1.26 -4.89 116.67 113.75 2p6i s ASP 228 Ca 0.46 -0.52 0.27 0.00 0.43 0.00 0.00 52.55 53.19 2p6i s ASP 228 Cb -0.10 -2.23 0.87 0.00 -0.30 0.00 0.00 42.92 41.15 2p6i s ASP 228 CO 0.34 -0.56 1.64 0.49 -0.17 0.00 0.00 175.17 176.91 2p6i n PHE 229 N 5.65 0.00 -1.39 -5.34 3.72 -1.26 -5.05 117.46 113.78 2p6i n PHE 229 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2p6i n PHE 229 Cb 0.48 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2p6i n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p6i n GLY 230 N 1.21 -1.72 3.79 1.37 0.00 -1.26 -4.82 105.19 103.77 2p6i n GLY 230 Ca 0.18 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2p6i n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p6i s ASP 231 N -4.00 6.80 1.25 1.61 1.01 -1.26 -5.04 116.67 117.04 2p6i s ASP 231 Ca 0.00 1.90 -0.16 0.00 0.71 0.00 0.00 52.55 54.99 2p6i s ASP 231 Cb 0.00 -2.57 0.29 0.00 1.01 0.00 0.00 42.92 41.65 2p6i s ASP 231 CO 0.00 -0.46 0.81 -2.65 0.21 0.00 0.00 175.17 173.08 2p6i n PRO 232 N -0.31 -2.99 -3.14 8.23 -0.02 -1.26 -4.50 135.00 131.01 2p6i n PRO 232 Ca 0.06 -0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 60.34 2p6i n PRO 232 Cb 0.51 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2p6i n PRO 232 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2p6i s PRO 233 N -4.35 4.13 -0.09 0.52 0.04 -1.26 -4.61 135.00 129.38 2p6i s PRO 233 Ca 0.66 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 2p6i s PRO 233 Cb -0.20 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 2p6i s PRO 233 CO 0.63 0.30 0.10 -1.01 0.04 0.00 0.00 177.00 177.06 2p6i s HIS 234 N -1.71 3.44 -0.06 0.56 3.76 -1.26 -2.28 115.29 117.74 2p6i s HIS 234 Ca 0.47 0.39 0.05 0.00 -0.15 0.00 0.00 55.06 55.83 2p6i s HIS 234 Cb -0.14 -1.87 -0.01 0.00 1.11 0.00 0.00 32.58 31.68 2p6i s HIS 234 CO 0.19 0.64 -0.22 0.42 -0.85 0.00 0.00 174.74 174.92 2p6i s ILE 235 N -1.02 1.88 -0.07 0.60 -1.09 0.13 -4.41 121.20 117.21 2p6i s ILE 235 Ca 0.16 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.65 2p6i s ILE 235 Cb -0.12 -1.60 -0.02 0.00 -1.58 0.00 0.00 42.46 39.13 2p6i s ILE 235 CO 0.05 0.52 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.93 2p6i s LEU 236 N 0.04 2.73 -0.05 2.97 2.96 -0.99 -2.07 118.68 124.26 2p6i s LEU 236 Ca -0.08 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2p6i s LEU 236 Cb -0.14 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2p6i s LEU 236 CO 0.05 0.29 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.60 2p6i s ILE 237 N -0.40 1.18 -0.41 6.68 1.01 -0.13 -0.20 121.20 128.94 2p6i s ILE 237 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2p6i s ILE 237 Cb -0.12 -1.05 0.10 0.00 0.01 0.00 0.00 42.46 41.39 2p6i s ILE 237 CO 0.02 0.36 0.23 -0.69 0.00 0.00 0.00 174.94 174.85 2p6i s VAL 238 N 0.39 3.72 0.61 2.92 1.01 -0.64 -1.16 120.40 127.25 2p6i s VAL 238 Ca -0.10 -1.73 -0.17 0.00 0.00 0.00 0.00 61.98 59.98 2p6i s VAL 238 Cb -0.13 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2p6i s VAL 238 CO 0.03 -0.59 1.14 -2.84 0.00 0.00 0.00 175.10 172.84 2p6i s PRO 239 N 1.28 2.97 0.00 2.72 0.02 -1.26 -0.86 135.00 139.87 2p6i s PRO 239 Ca 0.05 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.63 2p6i s PRO 239 Cb -0.23 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2p6i s PRO 239 CO -0.01 -1.15 0.00 0.41 -0.33 0.00 0.00 177.00 175.92 2p6i n GLY 240 N -0.06 0.22 3.63 0.52 0.00 -1.19 -4.85 105.19 103.46 2p6i n GLY 240 Ca 0.11 -1.87 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 2p6i n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p6i n LYS 241 N -0.95 1.63 -3.50 1.61 4.81 -1.26 -4.92 118.16 115.57 2p6i n LYS 241 Ca 0.00 0.58 -0.32 0.00 -0.87 0.00 0.00 58.31 57.69 2p6i n LYS 241 Cb 0.00 -2.13 -0.05 0.00 0.02 0.00 0.00 35.03 32.87 2p6i n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2p6i s LEU 242 N 0.27 4.24 0.37 3.14 1.43 0.13 -4.92 118.68 123.34 2p6i s LEU 242 Ca 0.67 0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 54.35 2p6i s LEU 242 Cb -0.72 -3.45 -0.09 0.00 0.03 0.00 0.00 46.19 41.96 2p6i s LEU 242 CO 0.53 0.01 1.05 -2.28 0.23 0.00 0.00 176.35 175.90 2p6i s HIS 243 N -1.68 3.34 0.35 0.29 5.65 -1.26 -4.46 115.29 117.52 2p6i s HIS 243 Ca 0.43 1.66 0.11 0.00 0.25 0.00 0.00 55.06 57.50 2p6i s HIS 243 Cb -0.12 -3.15 0.88 0.00 -1.18 0.00 0.00 32.58 29.01 2p6i s HIS 243 CO 0.21 -0.58 1.80 0.97 -0.65 0.00 0.00 174.74 176.49 2p6i h ILE 244 N 2.37 0.68 -0.28 0.89 6.09 -1.98 0.33 117.51 125.62 2p6i h ILE 244 Ca -0.48 -0.22 -0.04 0.00 -1.37 0.00 0.00 64.86 62.75 2p6i h ILE 244 Cb 1.21 -0.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.49 2p6i h ILE 244 CO 0.63 0.11 -0.00 0.58 -3.07 0.00 0.00 178.15 176.40 2p6i h VAL 245 N 0.63 1.17 0.26 2.19 2.07 -1.98 -0.51 116.25 120.08 2p6i h VAL 245 Ca 0.55 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2p6i h VAL 245 Cb 1.04 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2p6i h VAL 245 CO -0.31 0.23 -0.12 -0.33 0.02 0.00 0.00 177.57 177.06 2p6i h GLU 246 N 0.41 -0.34 -0.69 1.57 5.08 -1.19 -2.37 114.58 117.07 2p6i h GLU 246 Ca 0.09 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2p6i h GLU 246 Cb 0.28 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2p6i h GLU 246 CO 0.01 -0.13 0.41 0.00 -1.00 0.00 0.00 179.01 178.30 2p6i h ALA 247 N 0.22 0.87 -0.84 3.43 0.00 -1.07 -0.68 119.26 121.19 2p6i h ALA 247 Ca -0.04 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2p6i h ALA 247 Cb 0.36 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2p6i h ALA 247 CO 0.06 0.35 0.56 0.93 0.00 0.00 0.00 179.25 181.14 2p6i h GLU 248 N 0.93 1.08 -0.32 0.00 5.08 -1.07 0.01 114.58 120.30 2p6i h GLU 248 Ca 0.25 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2p6i h GLU 248 Cb -0.02 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2p6i h GLU 248 CO -0.05 0.72 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.66 2p6i h TYR 249 N 1.12 0.72 -0.59 4.33 5.03 -0.83 -0.23 116.97 126.52 2p6i h TYR 249 Ca 0.31 -0.16 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 2p6i h TYR 249 Cb -0.10 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 37.98 2p6i h TYR 249 CO -0.00 0.83 0.32 -0.07 -1.32 0.00 0.00 178.16 177.92 2p6i h LEU 250 N 0.40 0.72 0.02 2.82 3.38 -0.40 0.39 115.31 122.65 2p6i h LEU 250 Ca 0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2p6i h LEU 250 Cb 0.61 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2p6i h LEU 250 CO 0.04 0.58 -0.01 0.58 0.09 0.00 0.00 178.44 179.72 2p6i h VAL 251 N 0.82 1.40 -0.16 1.22 2.07 -0.84 0.37 116.25 121.13 2p6i h VAL 251 Ca 0.21 -1.35 -0.19 0.00 0.82 0.00 0.00 66.70 66.19 2p6i h VAL 251 Cb 0.02 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2p6i h VAL 251 CO -0.03 0.34 -0.66 -0.33 0.02 0.00 0.00 177.57 176.90 2p6i h GLU 252 N -0.62 0.62 0.00 1.57 4.39 -0.85 -3.17 114.58 116.52 2p6i h GLU 252 Ca -0.00 -0.45 -0.28 0.00 0.34 0.00 0.00 59.36 58.97 2p6i h GLU 252 Cb 0.58 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2p6i h GLU 252 CO 0.00 1.07 -2.06 -0.89 -1.16 0.00 0.00 179.01 175.98 2p6i n ILE 253 N -3.92 1.06 -0.38 3.13 2.08 0.14 -4.64 119.36 116.83 2p6i n ILE 253 Ca -0.05 -0.49 0.10 0.00 0.56 0.00 0.00 62.75 62.87 2p6i n ILE 253 Cb 0.68 -0.97 0.29 0.00 -0.75 0.00 0.00 39.64 38.88 2p6i n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2p6i n ALA 254 N -2.88 2.45 -1.97 -1.39 0.00 -0.80 -4.92 120.51 111.00 2p6i n ALA 254 Ca -0.30 -1.34 -0.18 0.00 0.00 0.00 0.00 53.44 51.62 2p6i n ALA 254 Cb 0.90 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 2p6i n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6i n GLY 255 N 1.29 0.59 3.76 0.00 0.00 -0.84 -2.27 105.19 107.72 2p6i n GLY 255 Ca 0.22 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2p6i n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p6i s ALA 256 N -2.79 2.55 0.44 4.61 0.00 0.06 -4.79 121.76 121.83 2p6i s ALA 256 Ca 0.00 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 2p6i s ALA 256 Cb 0.00 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 2p6i s ALA 256 CO 0.00 -1.11 1.15 -1.25 0.00 0.00 0.00 175.76 174.55 2p6i s PRO 257 N -3.46 3.87 0.44 0.00 0.04 -1.26 -4.46 135.00 130.17 2p6i s PRO 257 Ca 0.74 1.75 0.23 0.00 0.04 0.00 0.00 61.00 63.76 2p6i s PRO 257 Cb -0.27 -2.47 1.21 0.00 0.04 0.00 0.00 34.50 33.01 2p6i s PRO 257 CO 0.33 -0.45 1.81 0.00 0.04 0.00 0.00 177.00 178.73 2p6i h ARG 258 N 2.21 0.28 -1.30 4.56 3.08 -1.96 -1.77 114.38 119.49 2p6i h ARG 258 Ca -0.49 -0.02 0.44 0.00 0.07 0.00 0.00 59.98 59.98 2p6i h ARG 258 Cb 1.24 -0.06 -0.13 0.00 0.08 0.00 0.00 29.97 31.09 2p6i h ARG 258 CO 0.61 0.19 0.82 1.98 -1.07 0.00 0.00 179.97 182.50 2p6i h MET 259 N 0.29 0.08 0.00 0.04 4.05 -2.02 0.37 114.93 117.74 2p6i h MET 259 Ca 0.53 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.91 2p6i h MET 259 Cb 1.55 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.33 2p6i h MET 259 CO -0.18 0.05 -0.18 -0.84 0.23 0.00 0.00 176.91 175.98 2p6i h ILE 260 N 0.08 0.66 0.00 1.77 3.07 -1.69 -0.51 117.51 120.88 2p6i h ILE 260 Ca 0.83 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 66.45 2p6i h ILE 260 Cb 2.55 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 40.61 2p6i h ILE 260 CO -0.46 0.18 0.00 0.18 -1.05 0.00 0.00 178.15 177.00 2p6i n LEU 261 N -3.63 0.00 -0.01 0.16 4.77 0.12 -0.82 117.00 117.59 2p6i n LEU 261 Ca -0.01 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2p6i n LEU 261 Cb 0.31 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2p6i n LEU 261 CO 0.32 -0.19 -0.54 -2.11 -1.33 0.00 0.00 177.39 173.54 2p6i n ARG 262 N -1.44 1.83 0.03 3.23 1.85 -0.92 -4.58 116.66 116.66 2p6i n ARG 262 Ca 0.05 -0.01 -0.22 0.00 -1.00 0.00 0.00 57.85 56.67 2p6i n ARG 262 Cb 0.18 -1.05 -0.14 0.00 -1.05 0.00 0.00 32.46 30.40 2p6i n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2p6i h VAL 263 N 0.00 1.02 -0.35 8.89 2.07 -1.02 -3.39 116.25 123.47 2p6i h VAL 263 Ca -0.03 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.06 2p6i h VAL 263 Cb 0.60 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2p6i h VAL 263 CO 0.00 0.75 0.00 0.59 0.02 0.00 0.00 177.57 178.93 2p6i n ASN 264 N -3.84 4.31 -0.32 0.57 4.13 0.00 -5.05 115.26 115.06 2p6i n ASN 264 Ca -0.24 -2.92 0.04 0.00 1.68 0.00 0.00 54.58 53.13 2p6i n ASN 264 Cb 0.94 -0.56 0.03 0.00 -1.54 0.00 0.00 39.78 38.65 2p6i n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06