#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 0.15 -0.13 3.17 0.11 -0.69 -4.47 120.40 118.54 2p6i s VAL 2 Ca 0.00 -1.20 0.02 0.00 -2.93 0.00 0.00 61.98 57.87 2p6i s VAL 2 Cb 0.00 -1.14 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2p6i s VAL 2 CO 0.00 -0.66 -0.20 -0.22 -3.33 0.00 0.00 175.10 170.68 2p6i s LEU 3 N -2.48 2.00 -0.15 2.54 2.96 0.19 -0.82 118.68 122.92 2p6i s LEU 3 Ca 0.00 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 2p6i s LEU 3 Cb 0.02 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 2p6i s LEU 3 CO -0.07 0.07 0.01 -0.31 -1.32 0.00 0.00 176.35 174.72 2p6i s TYR 4 N 0.83 3.14 -0.41 5.38 2.02 0.73 -0.93 117.35 128.12 2p6i s TYR 4 Ca -0.08 -0.05 -0.14 0.00 -0.37 0.00 0.00 57.07 56.44 2p6i s TYR 4 Cb -0.15 -1.97 0.03 0.00 -0.40 0.00 0.00 41.96 39.47 2p6i s TYR 4 CO -0.01 0.15 0.29 -0.06 -1.57 0.00 0.00 175.55 174.35 2p6i s PHE 5 N 0.08 3.25 -0.19 2.71 0.40 0.90 -0.19 117.98 124.94 2p6i s PHE 5 Ca 0.02 -0.76 -0.00 0.00 -0.60 0.00 0.00 56.93 55.60 2p6i s PHE 5 Cb -0.13 -2.66 0.01 0.00 0.51 0.00 0.00 43.02 40.75 2p6i s PHE 5 CO 0.02 -0.65 -0.16 0.42 0.70 0.00 0.00 175.22 175.55 2p6i s ILE 6 N 1.64 2.40 0.36 0.64 1.01 -0.58 0.07 121.20 126.73 2p6i s ILE 6 Ca 0.04 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 2p6i s ILE 6 Cb -0.20 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 2p6i s ILE 6 CO 0.08 0.51 1.05 -0.83 0.00 0.00 0.00 174.94 175.75 2p6i s GLY 7 N 1.27 2.83 0.00 6.18 0.00 -0.49 -2.43 107.32 114.69 2p6i s GLY 7 Ca 0.04 0.73 0.21 0.00 0.00 0.00 0.00 44.72 45.69 2p6i s GLY 7 CO -0.09 1.20 1.00 1.04 0.00 0.00 0.00 173.10 176.25 2p6i n LEU 8 N 0.34 1.71 0.00 0.66 4.77 0.84 -4.57 117.00 120.75 2p6i n LEU 8 Ca 0.03 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2p6i n LEU 8 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2p6i n LEU 8 CO 0.47 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2p6i n GLY 9 N 1.40 -2.05 0.14 -0.72 0.00 -1.00 -2.84 105.19 100.11 2p6i n GLY 9 Ca 0.08 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 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 0.70 0.00 0.99 3.38 -1.83 0.97 115.31 119.53 2p6i h LEU 10 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2p6i h LEU 10 Cb 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2p6i h LEU 10 CO 0.00 1.63 -0.61 0.00 0.09 0.00 0.00 178.44 179.55 2p6i n TYR 11 N -3.84 -0.01 -4.46 1.13 9.36 -1.26 -4.62 117.16 113.46 2p6i n TYR 11 Ca -0.17 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.82 2p6i n TYR 11 Cb 1.01 0.19 -0.09 0.00 -0.63 0.00 0.00 39.34 39.83 2p6i n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2p6i s ASP 12 N -5.01 2.44 0.61 2.98 1.47 -1.26 -0.98 116.67 116.92 2p6i s ASP 12 Ca 0.00 -1.60 0.30 0.00 1.18 0.00 0.00 52.55 52.43 2p6i s ASP 12 Cb 0.00 0.38 1.67 0.00 -0.34 0.00 0.00 42.92 44.62 2p6i s ASP 12 CO 0.00 -0.87 2.04 1.05 0.68 0.00 0.00 175.17 178.08 2p6i h GLU 13 N 1.94 0.00 -0.00 2.11 9.09 -1.86 -0.97 114.58 124.89 2p6i h GLU 13 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 2p6i h GLU 13 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2p6i h GLU 13 CO 0.58 0.00 -0.02 0.54 0.05 0.00 0.00 179.01 180.16 2p6i n ARG 14 N -3.57 1.02 -0.00 1.06 1.74 -1.26 -3.41 116.66 112.24 2p6i n ARG 14 Ca 0.02 -0.22 0.15 0.00 -0.77 0.00 0.00 57.85 57.03 2p6i n ARG 14 Cb 0.39 -1.50 0.83 0.00 -1.02 0.00 0.00 32.46 31.17 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 -0.80 0.22 -4.77 0.55 8.00 -0.37 -4.79 116.55 114.60 2p6i n ASP 15 Ca 0.21 -1.14 -0.39 0.00 0.71 0.00 0.00 54.79 54.18 2p6i n ASP 15 Cb 0.20 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.99 3.09 0.65 0.53 2.07 -1.13 -4.10 121.20 120.31 2p6i s ILE 16 Ca 0.44 0.95 -0.12 0.00 -1.41 0.00 0.00 60.65 60.51 2p6i s ILE 16 Cb 0.20 -3.55 -0.02 0.00 0.13 0.00 0.00 42.46 39.23 2p6i s ILE 16 CO 0.34 0.12 1.04 0.42 -1.91 0.00 0.00 174.94 174.95 2p6i s THR 17 N -1.35 4.26 0.33 4.00 -4.23 -1.26 -4.86 115.64 112.51 2p6i s THR 17 Ca 0.55 0.79 0.01 0.00 -1.18 0.00 0.00 61.69 61.87 2p6i s THR 17 Cb -0.32 -3.57 0.27 0.00 1.34 0.00 0.00 72.50 70.22 2p6i s THR 17 CO 0.41 -0.90 1.97 0.58 -0.54 0.00 0.00 174.62 176.13 2p6i h VAL 18 N -0.35 1.13 0.08 2.29 2.07 -1.95 -0.80 116.25 118.71 2p6i h VAL 18 Ca -0.44 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2p6i h VAL 18 Cb 1.20 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2p6i h VAL 18 CO 0.59 0.17 -0.15 0.50 0.02 0.00 0.00 177.57 178.70 2p6i h LYS 19 N 0.95 -0.29 -0.81 1.57 3.64 -1.97 -1.36 116.57 118.30 2p6i h LYS 19 Ca 0.30 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2p6i h LYS 19 Cb 0.03 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2p6i h LYS 19 CO -0.09 -0.19 0.54 0.78 -2.27 0.00 0.00 179.45 178.22 2p6i h GLY 20 N -0.30 1.14 0.77 5.01 0.00 -1.69 -2.24 103.07 105.75 2p6i h GLY 20 Ca 0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2p6i h GLY 20 CO -0.09 0.41 -0.02 -2.00 0.00 0.00 0.00 176.54 174.84 2p6i h LEU 21 N 1.09 0.28 -1.23 3.11 5.85 -0.86 0.32 115.31 123.88 2p6i h LEU 21 Ca 0.30 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2p6i h LEU 21 Cb -0.13 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2p6i h LEU 21 CO -0.06 0.57 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.13 2p6i h GLU 22 N -0.00 0.35 -0.15 1.25 5.08 -1.17 -0.77 114.58 119.17 2p6i h GLU 22 Ca 0.04 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 2p6i h GLU 22 Cb 0.44 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2p6i h GLU 22 CO 0.01 0.50 -0.71 0.82 -1.00 0.00 0.00 179.01 178.63 2p6i h ILE 23 N 0.33 1.29 -0.12 3.13 2.04 -1.33 -3.20 117.51 119.65 2p6i h ILE 23 Ca 0.06 -1.93 -0.06 0.00 1.00 0.00 0.00 64.86 63.94 2p6i h ILE 23 Cb 0.46 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2p6i h ILE 23 CO 0.03 0.61 -0.19 0.00 0.00 0.00 0.00 178.15 178.60 2p6i h ALA 24 N 0.54 1.47 0.00 1.87 0.00 -0.56 -2.34 119.26 120.24 2p6i h ALA 24 Ca -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2p6i h ALA 24 Cb 1.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2p6i h ALA 24 CO 0.15 0.38 -0.14 0.87 0.00 0.00 0.00 179.25 180.51 2p6i h LYS 25 N 0.19 0.00 -0.50 0.00 1.57 -1.15 -2.98 116.57 113.69 2p6i h LYS 25 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2p6i h LYS 25 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2p6i h LYS 25 CO 0.03 0.14 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 2p6i n LYS 26 N -3.67 3.03 -3.02 3.15 4.76 -0.89 -4.98 118.16 116.54 2p6i n LYS 26 Ca -0.02 -2.48 -0.32 0.00 -2.87 0.00 0.00 58.31 52.62 2p6i n LYS 26 Cb 0.25 -1.54 -0.06 0.00 -1.84 0.00 0.00 35.03 31.84 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 2.04 0.42 -3.94 0.00 3.32 -1.01 -3.46 116.42 113.80 2p6i h ASP 28 Ca -0.48 -0.45 -0.34 0.00 0.02 0.00 0.00 57.03 55.78 2p6i h ASP 28 Cb 1.18 -0.14 -0.29 0.00 0.22 0.00 0.00 39.33 40.30 2p6i h ASP 28 CO 0.64 1.34 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.43 2p6i s TYR 29 N -2.69 0.56 -0.11 4.55 2.02 -1.14 -5.04 117.35 115.50 2p6i s TYR 29 Ca -0.04 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2p6i s TYR 29 Cb 0.07 -0.36 0.02 0.00 -0.40 0.00 0.00 41.96 41.29 2p6i s TYR 29 CO 0.88 -0.01 -0.13 0.08 -1.57 0.00 0.00 175.55 174.80 2p6i s VAL 30 N -0.14 1.35 0.35 0.71 1.01 -1.26 -1.41 120.40 121.02 2p6i s VAL 30 Ca 0.02 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.55 2p6i s VAL 30 Cb -0.03 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.03 2p6i s VAL 30 CO -0.00 0.42 0.00 -0.36 0.00 0.00 0.00 175.10 175.16 2p6i s PHE 31 N 1.18 2.52 0.08 5.22 0.40 0.81 -1.85 117.98 126.35 2p6i s PHE 31 Ca -0.03 -0.47 -0.26 0.00 -0.60 0.00 0.00 56.93 55.57 2p6i s PHE 31 Cb -0.14 -1.52 0.09 0.00 0.51 0.00 0.00 43.02 41.96 2p6i s PHE 31 CO -0.04 0.48 0.74 0.00 0.70 0.00 0.00 175.22 177.10 2p6i s ALA 32 N -2.55 -1.71 0.02 5.36 0.00 -0.80 -0.45 121.76 121.63 2p6i s ALA 32 Ca 0.35 0.76 0.03 0.00 0.00 0.00 0.00 51.96 53.10 2p6i s ALA 32 Cb 0.01 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2p6i s ALA 32 CO 0.19 -0.72 -0.10 -1.83 0.00 0.00 0.00 175.76 173.29 2p6i s GLU 33 N -3.41 0.71 -0.25 0.00 4.04 -0.78 0.23 118.70 119.25 2p6i s GLU 33 Ca 0.03 -0.57 0.17 0.00 0.04 0.00 0.00 54.97 54.63 2p6i s GLU 33 Cb -0.01 -0.65 0.48 0.00 0.02 0.00 0.00 34.13 33.97 2p6i s GLU 33 CO -0.11 0.16 1.15 1.19 -1.84 0.00 0.00 175.26 175.81 2p6i n PHE 34 N 2.17 1.62 0.11 4.83 3.72 -1.26 -4.22 117.46 124.43 2p6i n PHE 34 Ca -0.17 -2.00 0.05 0.00 -0.05 0.00 0.00 57.45 55.27 2p6i n PHE 34 Cb 0.56 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.58 0.00 0.42 1.38 0.18 -1.26 -4.56 117.16 112.73 2p6i n TYR 35 Ca 0.21 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.11 2p6i n TYR 35 Cb 0.88 -0.16 0.26 0.00 -0.38 0.00 0.00 39.34 39.95 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 0.00 -2.65 -3.48 1.35 -1.97 -3.43 112.91 102.73 2p6i h THR 36 Ca 0.00 -0.73 0.11 0.00 -0.55 0.00 0.00 66.41 65.24 2p6i h THR 36 Cb 0.37 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 68.41 2p6i h THR 36 CO 0.00 0.00 0.42 -0.55 -0.25 0.00 0.00 175.52 175.14 2p6i s SER 37 N -5.27 -0.10 -0.09 5.36 0.15 -1.26 -5.03 113.70 107.45 2p6i s SER 37 Ca 0.08 -0.67 0.03 0.00 0.70 0.00 0.00 55.95 56.09 2p6i s SER 37 Cb 0.09 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2p6i s SER 37 CO 0.65 -1.18 -0.20 -0.22 1.20 0.00 0.00 173.24 173.49 2p6i s LEU 38 N -3.09 1.93 -0.80 3.45 2.96 -1.26 -4.86 118.68 117.02 2p6i s LEU 38 Ca 0.15 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 2p6i s LEU 38 Cb -0.03 -1.20 0.21 0.00 0.50 0.00 0.00 46.19 45.67 2p6i s LEU 38 CO 0.06 0.12 0.71 -0.04 -1.32 0.00 0.00 176.35 175.88 2p6i s MET 39 N 0.45 3.40 0.24 1.98 -1.94 -1.26 -4.62 119.30 117.56 2p6i s MET 39 Ca -0.17 -2.52 0.19 0.00 -1.71 0.00 0.00 55.69 51.48 2p6i s MET 39 Cb -0.17 -4.28 0.93 0.00 2.01 0.00 0.00 34.83 33.32 2p6i s MET 39 CO 0.07 -1.26 1.59 0.00 -0.01 0.00 0.00 175.02 175.41 2p6i n ALA 40 N 3.79 1.31 -0.49 3.03 0.00 -1.23 -3.32 120.51 123.61 2p6i n ALA 40 Ca 0.13 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.77 2p6i n ALA 40 Cb 0.45 -1.30 0.24 0.00 0.00 0.00 0.00 19.45 18.83 2p6i n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6i n GLY 41 N -0.74 3.04 2.80 0.00 0.00 -0.15 -5.02 105.19 105.12 2p6i n GLY 41 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 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 0.51 0.00 -4.23 2.61 5.66 -1.21 -4.66 114.28 112.97 2p6i n THR 42 Ca 0.18 -1.66 -0.13 0.00 -3.05 0.00 0.00 64.05 59.39 2p6i n THR 42 Cb 0.66 0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 70.29 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 -2.86 0.23 0.25 1.09 -4.23 -1.26 -4.98 115.64 103.87 2p6i s THR 43 Ca 0.27 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 2p6i s THR 43 Cb -0.00 -2.42 0.14 0.00 1.34 0.00 0.00 72.50 71.55 2p6i s THR 43 CO 0.19 -0.13 1.78 0.25 -0.54 0.00 0.00 174.62 176.18 2p6i h LEU 44 N 2.61 0.89 -0.59 4.79 5.85 -1.99 -2.53 115.31 124.33 2p6i h LEU 44 Ca -0.37 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 2p6i h LEU 44 Cb 1.24 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2p6i h LEU 44 CO 0.57 0.87 0.33 1.23 -0.34 0.00 0.00 178.44 181.10 2p6i h GLY 45 N 1.02 0.88 2.00 3.75 0.00 -1.99 0.71 103.07 109.45 2p6i h GLY 45 Ca 0.19 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 2p6i h GLY 45 CO 0.00 0.38 -0.46 3.21 0.00 0.00 0.00 176.54 179.67 2p6i h ARG 46 N 0.80 0.00 -0.14 4.80 3.08 -1.92 -0.31 114.38 120.68 2p6i h ARG 46 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 2p6i h ARG 46 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2p6i h ARG 46 CO -0.03 0.46 -0.43 0.82 -1.07 0.00 0.00 179.97 179.72 2p6i h ILE 47 N 0.00 1.35 -0.68 2.04 2.04 -1.07 -2.03 117.51 119.16 2p6i h ILE 47 Ca -0.00 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2p6i h ILE 47 Cb 0.87 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 2p6i h ILE 47 CO 0.06 0.52 0.43 1.56 0.00 0.00 0.00 178.15 180.72 2p6i h GLN 48 N 0.18 0.92 -0.16 2.37 4.20 -0.60 -1.56 115.11 120.45 2p6i h GLN 48 Ca -0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2p6i h GLN 48 Cb 1.05 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2p6i h GLN 48 CO 0.09 0.64 0.10 -0.22 -0.67 0.00 0.00 178.83 178.77 2p6i h LYS 49 N 0.93 0.22 -0.33 1.46 3.64 -1.01 0.96 116.57 122.44 2p6i h LYS 49 Ca 0.25 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2p6i h LYS 49 Cb -0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2p6i h LYS 49 CO -0.05 0.18 0.20 1.25 -2.27 0.00 0.00 179.45 178.76 2p6i h LEU 50 N 0.19 0.32 0.00 5.20 5.85 -1.10 -2.61 115.31 123.17 2p6i h LEU 50 Ca 0.06 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2p6i h LEU 50 Cb 0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2p6i h LEU 50 CO -0.01 0.23 -0.33 0.16 -0.34 0.00 0.00 178.44 178.15 2p6i h ILE 51 N 0.40 0.28 -2.97 4.05 3.07 -1.18 -3.48 117.51 117.68 2p6i h ILE 51 Ca 0.13 -1.41 -0.22 0.00 1.55 0.00 0.00 64.86 64.91 2p6i h ILE 51 Cb -0.01 2.07 0.05 0.00 -0.27 0.00 0.00 36.82 38.67 2p6i h ILE 51 CO -0.06 0.16 -0.34 0.61 -1.05 0.00 0.00 178.15 177.47 2p6i n GLY 52 N 1.16 0.07 3.15 0.16 0.00 0.33 -4.50 105.19 105.56 2p6i n GLY 52 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2p6i n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p6i s LYS 53 N -5.34 0.70 -0.25 1.61 -0.14 -1.05 -5.04 119.74 110.23 2p6i s LYS 53 Ca 0.21 -0.94 -0.26 0.00 -1.36 0.00 0.00 55.97 53.63 2p6i s LYS 53 Cb -0.09 0.27 0.00 0.00 -1.68 0.00 0.00 37.83 36.33 2p6i s LYS 53 CO 0.27 -0.19 0.90 -2.00 -0.76 0.00 0.00 175.35 173.56 2p6i s GLU 54 N -3.43 4.17 -0.22 1.68 2.12 -1.26 -4.60 118.70 117.17 2p6i s GLU 54 Ca 0.02 1.02 -0.12 0.00 0.36 0.00 0.00 54.97 56.25 2p6i s GLU 54 Cb 0.03 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 2p6i s GLU 54 CO -0.08 -0.59 0.23 0.42 -0.54 0.00 0.00 175.26 174.70 2p6i s ILE 55 N 3.01 5.31 -0.26 -3.70 1.01 -1.26 -4.36 121.20 120.95 2p6i s ILE 55 Ca 0.38 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 61.26 2p6i s ILE 55 Cb -0.15 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2p6i s ILE 55 CO 0.08 0.33 0.26 -0.60 0.00 0.00 0.00 174.94 175.01 2p6i s ARG 56 N 1.04 4.02 -0.07 2.79 3.52 -0.77 -4.96 118.95 124.52 2p6i s ARG 56 Ca 0.11 -0.15 -0.22 0.00 -0.13 0.00 0.00 55.73 55.34 2p6i s ARG 56 Cb -0.14 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2p6i s ARG 56 CO 0.05 -0.14 0.65 0.08 -0.81 0.00 0.00 175.30 175.13 2p6i s VAL 57 N 1.65 5.05 0.14 7.11 1.01 -1.26 -1.91 120.40 132.18 2p6i s VAL 57 Ca 0.11 1.35 0.05 0.00 0.00 0.00 0.00 61.98 63.48 2p6i s VAL 57 Cb -0.15 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2p6i s VAL 57 CO 0.09 0.28 0.09 -0.76 0.00 0.00 0.00 175.10 174.80 2p6i s LEU 58 N 0.65 3.69 0.63 3.92 1.43 0.14 -4.93 118.68 124.21 2p6i s LEU 58 Ca 0.35 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2p6i s LEU 58 Cb -0.17 -2.33 0.08 0.00 0.03 0.00 0.00 46.19 43.79 2p6i s LEU 58 CO 0.17 0.11 0.89 -0.94 0.23 0.00 0.00 176.35 176.80 2p6i s SER 59 N -2.83 4.84 0.32 2.29 1.04 -1.26 -4.45 113.70 113.65 2p6i s SER 59 Ca 0.29 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.58 2p6i s SER 59 Cb -0.11 -0.49 0.55 0.00 0.10 0.00 0.00 66.02 66.07 2p6i s SER 59 CO 0.22 -1.49 1.96 -0.09 0.98 0.00 0.00 173.24 174.81 2p6i h ARG 60 N -0.23 0.86 -0.22 4.02 2.43 -2.00 -1.23 114.38 118.02 2p6i h ARG 60 Ca -0.39 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 58.51 2p6i h ARG 60 Cb 1.29 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2p6i h ARG 60 CO 0.47 0.63 -0.60 1.49 -1.51 0.00 0.00 179.97 180.44 2p6i h GLU 61 N 0.87 0.73 -0.47 0.20 4.81 -1.97 0.37 114.58 119.12 2p6i h GLU 61 Ca 0.23 -0.49 0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2p6i h GLU 61 Cb 0.00 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2p6i h GLU 61 CO -0.04 1.11 0.26 -0.44 -0.73 0.00 0.00 179.01 179.17 2p6i h ASP 62 N 0.54 0.39 0.30 1.04 3.32 -1.77 0.10 116.42 120.35 2p6i h ASP 62 Ca -0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2p6i h ASP 62 Cb 1.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2p6i h ASP 62 CO 0.12 0.27 -0.15 0.58 -1.72 0.00 0.00 179.24 178.35 2p6i h VAL 63 N 0.51 0.41 -0.55 -1.35 2.07 -1.12 0.17 116.25 116.39 2p6i h VAL 63 Ca 0.20 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2p6i h VAL 63 Cb 0.07 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2p6i h VAL 63 CO -0.12 0.10 0.15 -0.33 0.02 0.00 0.00 177.57 177.39 2p6i h GLU 64 N -1.00 0.83 0.00 1.57 5.08 -0.26 -2.75 114.58 118.05 2p6i h GLU 64 Ca -0.04 -0.16 -0.37 0.00 -1.00 0.00 0.00 59.36 57.79 2p6i h GLU 64 Cb 0.47 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2p6i h GLU 64 CO 0.07 0.74 -2.40 1.28 -1.00 0.00 0.00 179.01 177.69 2p6i n LEU 65 N -4.29 1.58 -0.09 1.33 4.77 0.35 -4.74 117.00 115.91 2p6i n LEU 65 Ca 0.04 -0.07 0.09 0.00 -0.03 0.00 0.00 56.01 56.04 2p6i n LEU 65 Cb 0.21 -0.24 0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2p6i n LEU 65 CO 0.40 0.72 0.57 0.59 -1.33 0.00 0.00 177.39 178.34 2p6i n ASN 66 N -3.00 2.36 -0.20 -1.43 5.03 -0.09 -4.77 115.26 113.17 2p6i n ASN 66 Ca -0.39 -2.94 -0.01 0.00 0.87 0.00 0.00 54.58 52.11 2p6i n ASN 66 Cb 1.06 -0.38 0.10 0.00 -1.02 0.00 0.00 39.78 39.54 2p6i n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2p6i h PHE 67 N 0.07 0.43 0.00 3.10 3.57 -0.87 0.18 116.94 123.43 2p6i h PHE 67 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2p6i h PHE 67 Cb 0.95 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2p6i h PHE 67 CO 0.02 0.14 0.00 -0.85 -2.23 0.00 0.00 178.31 175.39 2p6i n GLU 68 N -4.96 0.20 -0.02 1.11 0.00 -1.26 -0.52 120.64 115.18 2p6i n GLU 68 Ca 0.08 0.46 0.06 0.00 0.00 0.00 0.00 57.16 57.76 2p6i n GLU 68 Cb 0.25 -1.91 -0.13 0.00 0.00 0.00 0.00 31.44 29.65 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 -2.28 1.03 -0.12 -1.84 5.03 -0.16 -4.13 115.26 112.79 2p6i n ASN 69 Ca 0.02 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.21 2p6i n ASN 69 Cb 0.21 1.65 -0.09 0.00 -1.02 0.00 0.00 39.78 40.53 2p6i n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2p6i n ILE 70 N -2.18 1.33 -0.10 2.41 5.41 0.47 -4.71 119.36 121.98 2p6i n ILE 70 Ca -0.07 -0.35 -0.20 0.00 1.00 0.00 0.00 62.75 63.13 2p6i n ILE 70 Cb 0.54 -1.78 -0.09 0.00 -0.71 0.00 0.00 39.64 37.60 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 -4.01 1.51 -0.29 1.39 0.31 0.32 -4.54 118.33 113.02 2p6i n VAL 71 Ca -0.47 -0.04 0.13 0.00 -0.01 0.00 0.00 64.34 63.95 2p6i n VAL 71 Cb 0.85 -2.09 0.38 0.00 -0.91 0.00 0.00 33.84 32.07 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 0.65 -0.51 7.52 3.38 -1.68 -2.68 115.31 120.99 2p6i h LEU 72 Ca -0.34 0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2p6i h LEU 72 Cb 1.20 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2p6i h LEU 72 CO -0.20 0.30 0.18 -0.65 0.09 0.00 0.00 178.44 178.15 2p6i h PRO 73 N 0.67 0.34 0.00 1.13 0.11 -1.80 -1.67 132.00 130.78 2p6i h PRO 73 Ca 0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 2p6i h PRO 73 Cb 0.84 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2p6i h PRO 73 CO -0.24 0.22 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.36 2p6i h LEU 74 N 0.35 0.00 0.00 2.35 3.38 -1.73 -2.87 115.31 116.79 2p6i h LEU 74 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2p6i h LEU 74 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2p6i h LEU 74 CO -0.26 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2p6i n ALA 75 N -2.47 1.92 0.16 1.53 0.00 -0.64 -0.56 120.51 120.46 2p6i n ALA 75 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2p6i n ALA 75 Cb 0.39 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.59 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 0.00 0.00 0.00 1.57 -1.40 -3.02 116.57 113.72 2p6i h LYS 76 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2p6i h LYS 76 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2p6i h LYS 76 CO 0.00 0.33 -1.93 0.39 -0.57 0.00 0.00 179.45 177.67 2p6i n GLU 77 N -3.16 1.63 -4.54 3.15 -0.58 -0.90 -4.77 120.64 111.46 2p6i n GLU 77 Ca 0.02 0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.50 2p6i n GLU 77 Cb 0.67 -1.34 -0.08 0.00 -0.57 0.00 0.00 31.44 30.12 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 -4.78 2.97 -0.34 1.62 0.01 0.28 -4.53 114.94 110.17 2p6i s ASN 78 Ca -0.09 -1.73 -0.11 0.00 -0.71 0.00 0.00 52.86 50.23 2p6i s ASN 78 Cb 0.04 0.60 -0.00 0.00 0.41 0.00 0.00 41.25 42.30 2p6i s ASN 78 CO 0.53 -0.98 0.19 -1.81 -1.51 0.00 0.00 177.10 173.52 2p6i s ASP 79 N -3.64 5.75 0.04 -1.22 1.11 -1.26 -1.70 116.67 115.74 2p6i s ASP 79 Ca 0.21 -0.61 0.06 0.00 0.18 0.00 0.00 52.55 52.38 2p6i s ASP 79 Cb 0.01 -2.05 -0.03 0.00 1.07 0.00 0.00 42.92 41.92 2p6i s ASP 79 CO 0.14 -0.26 -0.13 -0.69 1.18 0.00 0.00 175.17 175.42 2p6i s VAL 80 N 1.63 3.19 0.06 -1.27 1.01 0.00 -0.30 120.40 124.72 2p6i s VAL 80 Ca 0.04 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.06 2p6i s VAL 80 Cb -0.18 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2p6i s VAL 80 CO 0.08 0.33 -0.23 0.00 0.00 0.00 0.00 175.10 175.28 2p6i s ALA 81 N -0.99 1.94 -0.25 5.51 0.00 -0.50 -0.19 121.76 127.28 2p6i s ALA 81 Ca 0.16 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2p6i s ALA 81 Cb -0.11 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 22.71 2p6i s ALA 81 CO 0.07 0.44 -0.02 0.12 0.00 0.00 0.00 175.76 176.38 2p6i s PHE 82 N -0.86 2.32 0.12 0.00 5.36 0.73 -0.13 117.98 125.51 2p6i s PHE 82 Ca 0.09 -1.79 -0.08 0.00 -0.96 0.00 0.00 56.93 54.19 2p6i s PHE 82 Cb -0.09 -1.67 -0.06 0.00 -0.34 0.00 0.00 43.02 40.86 2p6i s PHE 82 CO 0.02 -0.79 0.40 -0.51 -1.46 0.00 0.00 175.22 172.89 2p6i s LEU 83 N 1.42 4.30 0.06 6.12 1.43 0.41 -1.53 118.68 130.88 2p6i s LEU 83 Ca -0.02 0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 53.73 2p6i s LEU 83 Cb -0.19 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 2p6i s LEU 83 CO -0.09 0.10 0.12 0.42 0.23 0.00 0.00 176.35 177.13 2p6i s THR 84 N -1.54 0.15 0.83 5.49 -4.23 -1.02 -1.86 115.64 113.46 2p6i s THR 84 Ca 0.38 -1.24 -0.11 0.00 -1.18 0.00 0.00 61.69 59.54 2p6i s THR 84 Cb -0.13 -1.19 0.09 0.00 1.34 0.00 0.00 72.50 72.61 2p6i s THR 84 CO 0.21 -0.69 1.09 -2.84 -0.54 0.00 0.00 174.62 171.86 2p6i s PRO 85 N -3.34 1.76 2.76 3.99 0.02 -1.26 -0.11 135.00 138.81 2p6i s PRO 85 Ca 0.01 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.07 2p6i s PRO 85 Cb 0.03 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2p6i s PRO 85 CO -0.08 -1.96 0.00 0.41 -0.33 0.00 0.00 177.00 175.04 2p6i n GLY 86 N -1.09 2.23 3.74 0.52 0.00 0.34 -4.24 105.19 106.68 2p6i n GLY 86 Ca 0.08 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 6.35 0.59 1.61 -1.08 -1.25 -2.38 116.67 116.50 2p6i s ASP 87 Ca 0.00 0.40 0.28 0.00 -0.52 0.00 0.00 52.55 52.71 2p6i s ASP 87 Cb 0.00 -2.14 1.57 0.00 -1.46 0.00 0.00 42.92 40.89 2p6i s ASP 87 CO 0.00 0.15 2.01 1.55 0.52 0.00 0.00 175.17 179.40 2p6i h PRO 88 N 6.56 0.00 -0.42 4.34 0.13 -1.86 -2.76 132.00 137.99 2p6i h PRO 88 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2p6i h PRO 88 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2p6i h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2p6i n LEU 89 N -3.79 3.14 -4.47 1.56 4.77 -1.26 -4.45 117.00 112.50 2p6i n LEU 89 Ca 0.05 -2.01 -0.38 0.00 -0.03 0.00 0.00 56.01 53.64 2p6i n LEU 89 Cb 0.47 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2p6i n LEU 89 CO 0.28 0.78 -0.23 -0.69 -1.33 0.00 0.00 177.39 176.20 2p6i s VAL 90 N -1.02 4.60 -1.38 4.08 1.01 -1.04 -4.43 120.40 122.23 2p6i s VAL 90 Ca 0.28 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2p6i s VAL 90 Cb 0.15 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2p6i s VAL 90 CO 0.19 0.22 1.14 0.00 0.00 0.00 0.00 175.10 176.65 2p6i n ALA 91 N 4.97 -1.35 -2.28 5.51 0.00 -1.26 -4.88 120.51 121.21 2p6i n ALA 91 Ca -0.15 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.44 2p6i n ALA 91 Cb 0.51 -5.16 -0.08 0.00 0.00 0.00 0.00 19.45 14.71 2p6i n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2p6i s THR 92 N -3.32 0.02 -0.16 0.00 -4.23 -1.26 -5.04 115.64 101.64 2p6i s THR 92 Ca 0.56 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.24 2p6i s THR 92 Cb -0.25 -2.49 0.40 0.00 1.34 0.00 0.00 72.50 71.49 2p6i s THR 92 CO 0.75 0.00 1.27 0.35 -0.54 0.00 0.00 174.62 176.45 2p6i n THR 93 N -0.60 2.09 0.29 3.99 -2.24 -1.26 -4.70 114.28 111.84 2p6i n THR 93 Ca 0.07 -2.20 0.16 0.00 -2.27 0.00 0.00 64.05 59.81 2p6i n THR 93 Cb 0.63 -0.25 0.85 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.77 0.00 -0.77 4.78 -0.00 -1.93 -2.75 115.15 115.24 2p6i h HIS 94 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.50 2p6i h HIS 94 Cb 1.20 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.56 2p6i h HIS 94 CO 0.27 0.06 0.51 0.00 -0.00 0.00 0.00 177.93 178.77 2p6i h ALA 95 N 1.94 1.91 0.00 2.45 0.00 -1.84 0.78 119.26 124.50 2p6i h ALA 95 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2p6i h ALA 95 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p6i h ALA 95 CO 0.01 -0.09 -0.20 1.49 0.00 0.00 0.00 179.25 180.46 2p6i h GLU 96 N 0.59 0.00 0.00 0.00 4.22 -1.88 -1.68 114.58 115.82 2p6i h GLU 96 Ca 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.81 2p6i h GLU 96 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2p6i h GLU 96 CO -0.14 0.20 -0.01 -0.07 -2.18 0.00 0.00 179.01 176.81 2p6i h LEU 97 N 0.00 0.00 -0.64 1.64 3.38 -1.00 -0.90 115.31 117.79 2p6i h LEU 97 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2p6i h LEU 97 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2p6i h LEU 97 CO 0.03 0.01 -0.02 0.03 0.09 0.00 0.00 178.44 178.57 2p6i h ARG 98 N 0.00 1.04 -0.63 1.13 3.08 -1.38 -1.54 114.38 116.08 2p6i h ARG 98 Ca -0.00 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.62 2p6i h ARG 98 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2p6i h ARG 98 CO 0.00 1.03 0.03 0.82 -1.07 0.00 0.00 179.97 180.78 2p6i h ILE 99 N 0.95 1.27 -0.45 2.04 2.04 -1.28 -0.69 117.51 121.38 2p6i h ILE 99 Ca 0.17 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 2p6i h ILE 99 Cb 0.57 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2p6i h ILE 99 CO 0.03 0.41 0.07 0.03 0.00 0.00 0.00 178.15 178.70 2p6i h ARG 100 N 1.00 0.70 -0.30 2.37 3.08 -1.35 -1.57 114.38 118.31 2p6i h ARG 100 Ca 0.18 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2p6i h ARG 100 Cb 0.53 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2p6i h ARG 100 CO 0.03 0.67 0.03 0.00 -1.07 0.00 0.00 179.97 179.62 2p6i h ALA 101 N 1.41 0.40 -0.28 0.04 0.00 -0.90 -1.95 119.26 117.98 2p6i h ALA 101 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2p6i h ALA 101 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2p6i h ALA 101 CO 0.00 0.11 0.16 -0.22 0.00 0.00 0.00 179.25 179.30 2p6i h LYS 102 N 0.32 0.39 0.00 0.00 3.64 -0.79 0.15 116.57 120.28 2p6i h LYS 102 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2p6i h LYS 102 Cb 0.37 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2p6i h LYS 102 CO 0.01 0.34 0.00 0.54 -2.27 0.00 0.00 179.45 178.06 2p6i n ARG 103 N -4.83 0.21 -0.11 1.90 1.74 -0.62 -0.25 116.66 114.70 2p6i n ARG 103 Ca -0.02 0.38 0.06 0.00 -0.77 0.00 0.00 57.85 57.50 2p6i n ARG 103 Cb 0.07 -1.87 0.19 0.00 -1.02 0.00 0.00 32.46 29.83 2p6i n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p6i n ALA 104 N -1.78 2.48 -1.36 7.54 0.00 -0.70 -4.89 120.51 121.81 2p6i n ALA 104 Ca 0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.95 2p6i n ALA 104 Cb 0.27 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 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 0.94 0.89 3.56 0.00 0.00 0.65 -5.01 105.19 106.23 2p6i n GLY 105 Ca 0.10 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.32 4.32 0.14 1.61 1.01 0.45 -5.00 120.40 120.61 2p6i s VAL 106 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2p6i s VAL 106 Cb 0.00 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 2p6i s VAL 106 CO 0.00 0.48 1.04 -1.61 0.00 0.00 0.00 175.10 175.01 2p6i s GLU 107 N 0.37 4.63 0.12 2.72 0.41 -1.26 -3.62 118.70 122.07 2p6i s GLU 107 Ca -0.01 1.60 0.10 0.00 -0.41 0.00 0.00 54.97 56.25 2p6i s GLU 107 Cb -0.13 -3.33 -0.04 0.00 -1.78 0.00 0.00 34.13 28.85 2p6i s GLU 107 CO 0.02 0.12 -0.24 -1.54 -0.49 0.00 0.00 175.26 173.12 2p6i s SER 108 N 0.01 2.95 0.04 -0.19 1.04 -1.26 -0.64 113.70 115.67 2p6i s SER 108 Ca 0.49 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 56.22 2p6i s SER 108 Cb -0.27 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.65 2p6i s SER 108 CO 0.32 0.12 -0.08 -0.31 0.98 0.00 0.00 173.24 174.27 2p6i s TYR 109 N -1.12 0.69 -0.16 5.02 1.51 -0.11 -4.96 117.35 118.23 2p6i s TYR 109 Ca 0.11 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2p6i s TYR 109 Cb -0.10 -0.41 -0.00 0.00 -0.11 0.00 0.00 41.96 41.34 2p6i s TYR 109 CO 0.05 -0.09 -0.15 0.08 -1.11 0.00 0.00 175.55 174.34 2p6i s VAL 110 N -1.48 2.68 -0.33 0.71 1.01 -1.26 -0.07 120.40 121.66 2p6i s VAL 110 Ca -0.09 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 2p6i s VAL 110 Cb -0.09 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2p6i s VAL 110 CO 0.00 0.51 0.14 -0.63 0.00 0.00 0.00 175.10 175.13 2p6i s ILE 111 N 0.84 4.34 0.88 2.22 -1.09 0.11 -4.96 121.20 123.55 2p6i s ILE 111 Ca -0.05 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 2p6i s ILE 111 Cb -0.15 -3.30 0.12 0.00 -1.58 0.00 0.00 42.46 37.55 2p6i s ILE 111 CO -0.01 -0.03 1.09 -1.00 -1.23 0.00 0.00 174.94 173.77 2p6i s HIS 112 N 1.55 2.36 0.10 3.97 3.76 -1.26 -1.39 115.29 124.37 2p6i s HIS 112 Ca 0.03 1.30 -0.09 0.00 -0.15 0.00 0.00 55.06 56.15 2p6i s HIS 112 Cb -0.18 -3.14 -0.00 0.00 1.11 0.00 0.00 32.58 30.37 2p6i s HIS 112 CO 0.05 -2.30 0.20 0.00 -0.85 0.00 0.00 174.74 171.85 2p6i s ALA 113 N -2.93 -0.22 0.30 -1.40 0.00 -1.26 -4.57 121.76 111.69 2p6i s ALA 113 Ca 0.63 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 2p6i s ALA 113 Cb -0.18 0.53 -0.12 0.00 0.00 0.00 0.00 23.12 23.35 2p6i s ALA 113 CO 0.57 -0.53 1.44 -0.35 0.00 0.00 0.00 175.76 176.90 2p6i n PRO 114 N -0.08 2.34 -4.49 0.00 -0.04 -1.26 -4.15 135.00 127.32 2p6i n PRO 114 Ca -0.14 0.83 -0.29 0.00 -0.04 0.00 0.00 63.50 63.85 2p6i n PRO 114 Cb 0.62 -2.51 -0.13 0.00 -0.04 0.00 0.00 33.50 31.44 2p6i n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2p6i s SER 115 N 0.14 3.49 0.52 3.54 0.15 -1.26 -3.37 113.70 116.92 2p6i s SER 115 Ca 0.62 -0.64 0.18 0.00 0.70 0.00 0.00 55.95 56.81 2p6i s SER 115 Cb -0.56 -0.36 1.30 0.00 -1.71 0.00 0.00 66.02 64.69 2p6i s SER 115 CO 0.54 0.20 2.11 -0.29 1.20 0.00 0.00 173.24 177.00 2p6i h ILE 116 N 3.86 0.93 -0.12 6.45 6.09 -1.96 -0.28 117.51 132.49 2p6i h ILE 116 Ca -0.50 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 2p6i h ILE 116 Cb 1.16 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 2p6i h ILE 116 CO 0.43 0.00 0.08 0.22 -3.07 0.00 0.00 178.15 175.81 2p6i h TYR 117 N 0.01 0.15 0.00 2.19 3.20 -1.98 -2.70 116.97 117.84 2p6i h TYR 117 Ca 0.07 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2p6i h TYR 117 Cb 0.28 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2p6i h TYR 117 CO -0.00 0.09 -1.82 -1.13 -1.64 0.00 0.00 178.16 173.66 2p6i n SER 118 N -4.52 1.17 0.14 -2.11 3.41 -0.68 -4.31 113.62 106.72 2p6i n SER 118 Ca -0.01 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 2p6i n SER 118 Cb 0.08 1.59 0.52 0.00 -0.26 0.00 0.00 64.21 66.14 2p6i n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p6i n ALA 119 N -2.18 1.34 0.21 7.33 0.00 -0.20 -1.68 120.51 125.32 2p6i n ALA 119 Ca -0.08 0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.64 2p6i n ALA 119 Cb 0.55 -1.34 0.74 0.00 0.00 0.00 0.00 19.45 19.40 2p6i n ALA 119 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2p6i h VAL 120 N 0.00 0.00 -0.03 0.00 -1.51 -1.70 -1.16 116.25 111.86 2p6i h VAL 120 Ca 0.00 -0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 2p6i h VAL 120 Cb 0.17 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2p6i h VAL 120 CO 0.00 0.00 0.05 1.23 -1.23 0.00 0.00 177.57 177.62 2p6i h GLY 121 N 0.01 0.00 1.95 5.19 0.00 -1.60 0.32 103.07 108.94 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 -3.56 0.89 1.06 2.60 3.06 -0.44 -2.11 119.36 120.86 2p6i n ILE 122 Ca -0.02 0.22 0.14 0.00 -2.50 0.00 0.00 62.75 60.59 2p6i n ILE 122 Cb 0.13 -0.96 0.58 0.00 0.54 0.00 0.00 39.64 39.93 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 -1.48 0.00 0.00 9.51 -2.24 0.10 -4.91 114.28 115.27 2p6i n THR 123 Ca 0.04 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2p6i n THR 123 Cb 0.18 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 1.47 2.03 3.72 3.38 0.00 -0.90 -4.57 105.19 110.33 2p6i n GLY 124 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 4.42 0.01 0.99 1.43 -1.26 -4.57 118.68 119.71 2p6i s LEU 125 Ca 0.00 1.78 -0.32 0.00 -1.03 0.00 0.00 54.13 54.57 2p6i s LEU 125 Cb 0.00 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 2p6i s LEU 125 CO 0.00 -0.22 1.92 1.41 0.23 0.00 0.00 176.35 179.69 2p6i n HIS 126 N 3.41 2.47 0.23 0.29 8.25 -1.26 -4.69 115.22 123.91 2p6i n HIS 126 Ca 0.05 -0.22 0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2p6i n HIS 126 Cb 0.49 -2.75 0.53 0.00 1.12 0.00 0.00 29.99 29.39 2p6i n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2p6i h ILE 127 N 5.41 0.88 0.00 1.59 2.10 -1.94 -1.87 117.51 123.69 2p6i h ILE 127 Ca -0.49 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 64.56 2p6i h ILE 127 Cb 1.25 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 2p6i h ILE 127 CO 0.94 0.23 0.00 0.10 -1.08 0.00 0.00 178.15 178.34 2p6i h TYR 128 N 0.00 0.00 -0.00 2.19 -0.00 -2.03 -2.78 116.97 114.35 2p6i h TYR 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2p6i h TYR 128 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.23 2p6i h TYR 128 CO 0.00 0.00 -0.02 1.63 -0.00 0.00 0.00 178.16 179.77 2p6i n LYS 129 N -2.91 1.08 -2.64 0.10 5.02 -0.70 -4.85 118.16 113.26 2p6i n LYS 129 Ca 0.01 -0.29 -0.39 0.00 -2.02 0.00 0.00 58.31 55.62 2p6i n LYS 129 Cb 0.30 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.13 3.68 0.00 2.13 0.40 -1.05 -1.20 117.98 119.81 2p6i s PHE 130 Ca 0.41 1.78 0.00 0.00 -0.60 0.00 0.00 56.93 58.51 2p6i s PHE 130 Cb 0.21 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.66 2p6i s PHE 130 CO 0.39 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.63 2p6i n GLY 131 N 1.00 2.85 3.69 4.36 0.00 -0.00 -4.82 105.19 112.27 2p6i n GLY 131 Ca 0.00 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2p6i n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p6i n LYS 132 N 0.00 1.89 -3.47 1.61 4.81 -1.26 -4.80 118.16 116.94 2p6i n LYS 132 Ca 0.00 0.67 -0.19 0.00 -0.87 0.00 0.00 58.31 57.92 2p6i n LYS 132 Cb 0.00 -2.35 -0.02 0.00 0.02 0.00 0.00 35.03 32.69 2p6i n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2p6i s SER 133 N -0.53 5.50 0.27 3.14 0.01 -1.26 -4.39 113.70 116.44 2p6i s SER 133 Ca 0.61 -0.46 -0.16 0.00 1.31 0.00 0.00 55.95 57.25 2p6i s SER 133 Cb -0.52 -0.87 0.01 0.00 0.21 0.00 0.00 66.02 64.86 2p6i s SER 133 CO 0.58 -0.54 0.59 0.00 0.41 0.00 0.00 173.24 174.28 2p6i s ALA 134 N -2.32 -0.62 -0.12 1.44 0.00 -0.83 -5.01 121.76 114.31 2p6i s ALA 134 Ca 0.47 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.79 2p6i s ALA 134 Cb -0.07 0.96 0.01 0.00 0.00 0.00 0.00 23.12 24.02 2p6i s ALA 134 CO 0.30 -0.93 -0.20 0.99 0.00 0.00 0.00 175.76 175.91 2p6i s THR 135 N -3.84 1.85 -0.60 0.00 2.01 -1.26 -0.62 115.64 113.17 2p6i s THR 135 Ca 0.18 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 61.05 2p6i s THR 135 Cb -0.03 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.88 2p6i s THR 135 CO 0.09 0.51 1.10 -0.69 -0.69 0.00 0.00 174.62 174.94 2p6i s VAL 136 N 0.72 4.12 -0.04 3.82 1.01 -0.53 -4.69 120.40 124.81 2p6i s VAL 136 Ca -0.11 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 2p6i s VAL 136 Cb -0.16 -4.69 -0.05 0.00 0.00 0.00 0.00 36.38 31.49 2p6i s VAL 136 CO 0.02 -1.35 0.24 0.00 0.00 0.00 0.00 175.10 174.00 2p6i s ALA 137 N 4.66 3.84 0.30 5.51 0.00 -1.26 -2.10 121.76 132.71 2p6i s ALA 137 Ca 0.36 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 2p6i s ALA 137 Cb -0.10 -2.07 -0.11 0.00 0.00 0.00 0.00 23.12 20.84 2p6i s ALA 137 CO 0.21 0.62 1.54 0.71 0.00 0.00 0.00 175.76 178.84 2p6i s TYR 138 N -1.17 2.77 0.53 0.00 2.02 -1.26 -4.71 117.35 115.53 2p6i s TYR 138 Ca 0.22 0.90 -0.20 0.00 -0.37 0.00 0.00 57.07 57.63 2p6i s TYR 138 Cb -0.13 -4.01 -0.07 0.00 -0.40 0.00 0.00 41.96 37.35 2p6i s TYR 138 CO 0.11 -3.30 1.09 -2.14 -1.57 0.00 0.00 175.55 169.75 2p6i s PRO 139 N -0.79 3.50 -0.09 -1.71 0.02 -1.26 -4.84 135.00 129.84 2p6i s PRO 139 Ca 0.60 1.50 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 2p6i s PRO 139 Cb -0.46 -2.04 0.04 0.00 0.02 0.00 0.00 34.50 32.06 2p6i s PRO 139 CO 0.50 -0.70 0.19 -1.83 -0.33 0.00 0.00 177.00 174.82 2p6i s GLU 140 N -3.31 0.13 7.01 5.54 -1.05 -0.47 -5.03 118.70 121.51 2p6i s GLU 140 Ca 0.70 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.99 2p6i s GLU 140 Cb -0.21 -0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.32 2p6i s GLU 140 CO 0.25 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.68 2p6i n GLY 141 N 4.40 3.43 0.21 -3.83 0.00 -1.26 -1.27 105.19 106.87 2p6i n GLY 141 Ca -0.23 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 4.09 0.99 -4.62 1.61 3.02 -1.26 -4.83 115.26 114.26 2p6i n ASN 142 Ca 0.00 -0.81 -0.43 0.00 -0.03 0.00 0.00 54.58 53.31 2p6i n ASN 142 Cb 0.00 0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 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 -2.60 3.09 -0.34 3.10 -0.11 -0.39 -5.00 118.94 116.68 2p6i s TRP 143 Ca 0.21 0.93 0.04 0.00 1.22 0.00 0.00 56.10 58.50 2p6i s TRP 143 Cb 0.19 -3.71 0.10 0.00 -1.50 0.00 0.00 33.47 28.55 2p6i s TRP 143 CO 0.56 -0.83 0.06 0.12 -4.62 0.00 0.00 176.95 172.24 2p6i s PHE 144 N 3.60 3.61 0.35 5.86 2.19 -1.26 -1.37 117.98 130.95 2p6i s PHE 144 Ca 0.41 -2.92 -0.29 0.00 0.33 0.00 0.00 56.93 54.47 2p6i s PHE 144 Cb -0.12 -2.84 -0.11 0.00 -1.31 0.00 0.00 43.02 38.64 2p6i s PHE 144 CO 0.18 -0.94 1.53 -2.30 1.83 0.00 0.00 175.22 175.52 2p6i n PRO 145 N 4.27 2.69 0.00 10.12 -0.02 -1.26 -4.94 135.00 145.87 2p6i n PRO 145 Ca 0.04 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2p6i n PRO 145 Cb 0.42 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2p6i n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2p6i n THR 146 N 1.05 0.00 -0.19 3.45 -2.24 -1.26 -4.91 114.28 110.18 2p6i n THR 146 Ca 0.04 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 2p6i n THR 146 Cb 0.38 1.46 0.42 0.00 -2.10 0.00 0.00 70.33 70.49 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 0.55 -0.09 3.42 4.64 -1.95 -1.34 113.55 118.78 2p6i h SER 147 Ca 0.00 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2p6i h SER 147 Cb 0.44 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2p6i h SER 147 CO 0.00 0.32 0.13 0.10 -0.87 0.00 0.00 176.83 176.51 2p6i h TYR 148 N 0.61 0.00 -0.34 4.77 -0.00 -1.91 -0.78 116.97 119.32 2p6i h TYR 148 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.99 2p6i h TYR 148 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.28 2p6i h TYR 148 CO -0.00 0.00 -0.16 -0.92 -0.00 0.00 0.00 178.16 177.07 2p6i h TYR 149 N 0.00 0.82 -0.00 0.10 3.20 -1.63 -2.78 116.97 116.67 2p6i h TYR 149 Ca 0.05 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.63 2p6i h TYR 149 Cb 0.30 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2p6i h TYR 149 CO 0.00 0.92 -0.37 -0.44 -1.64 0.00 0.00 178.16 176.63 2p6i h ASP 150 N 0.49 0.01 0.04 -2.11 3.32 -1.25 -2.09 116.42 114.83 2p6i h ASP 150 Ca 0.08 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2p6i h ASP 150 Cb 0.70 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2p6i h ASP 150 CO 0.05 0.37 -0.02 0.58 -1.72 0.00 0.00 179.24 178.50 2p6i h VAL 151 N 0.01 1.03 -0.21 -1.35 2.07 -1.30 -0.53 116.25 115.96 2p6i h VAL 151 Ca -0.00 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2p6i h VAL 151 Cb 0.65 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2p6i h VAL 151 CO 0.05 0.06 -0.11 0.40 0.02 0.00 0.00 177.57 177.98 2p6i h ILE 152 N -0.15 0.65 0.01 4.57 2.04 -1.24 0.33 117.51 123.72 2p6i h ILE 152 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2p6i h ILE 152 Cb 0.13 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2p6i h ILE 152 CO 0.01 0.00 -0.17 0.50 0.00 0.00 0.00 178.15 178.49 2p6i h LYS 153 N -0.09 -0.28 -0.41 2.37 3.64 -1.16 0.16 116.57 120.80 2p6i h LYS 153 Ca 0.12 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2p6i h LYS 153 Cb 0.27 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2p6i h LYS 153 CO -0.27 -0.18 0.27 1.49 -2.27 0.00 0.00 179.45 178.49 2p6i h GLU 154 N -0.29 0.54 -0.07 1.90 4.81 -0.80 -1.60 114.58 119.08 2p6i h GLU 154 Ca 0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2p6i h GLU 154 Cb 0.35 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2p6i h GLU 154 CO -0.16 0.37 0.04 -0.91 -0.73 0.00 0.00 179.01 177.62 2p6i h ASN 155 N 0.56 0.08 -0.04 1.04 2.35 -0.65 -3.07 115.58 115.85 2p6i h ASN 155 Ca 0.15 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2p6i h ASN 155 Cb -0.06 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2p6i h ASN 155 CO -0.03 0.13 -0.07 0.00 -1.65 0.00 0.00 177.43 175.81 2p6i h ALA 156 N 0.96 1.57 0.00 -0.83 0.00 -0.51 0.00 119.26 120.45 2p6i h ALA 156 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2p6i h ALA 156 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2p6i h ALA 156 CO -0.00 0.31 -0.06 0.93 0.00 0.00 0.00 179.25 180.43 2p6i h GLU 157 N 0.26 0.00 -0.16 0.00 5.08 -1.21 -0.83 114.58 117.72 2p6i h GLU 157 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2p6i h GLU 157 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2p6i h GLU 157 CO 0.01 0.06 0.00 0.54 -1.00 0.00 0.00 179.01 178.62 2p6i n ARG 158 N -4.26 2.03 -1.35 2.33 1.74 -0.20 -4.93 116.66 112.01 2p6i n ARG 158 Ca -0.03 -1.53 -0.06 0.00 -0.77 0.00 0.00 57.85 55.46 2p6i n ARG 158 Cb 0.14 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.28 0.70 3.88 -0.13 0.00 -0.32 -5.02 105.19 105.58 2p6i n GLY 159 Ca 0.17 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.41 4.16 0.43 0.99 1.43 -0.19 -3.91 118.68 120.18 2p6i s LEU 160 Ca 0.00 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 2p6i s LEU 160 Cb 0.00 -2.76 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 2p6i s LEU 160 CO 0.00 0.12 0.89 -1.00 0.23 0.00 0.00 176.35 176.58 2p6i s HIS 161 N -1.60 3.40 -0.20 0.29 3.76 -0.34 -3.40 115.29 117.20 2p6i s HIS 161 Ca 0.33 1.37 0.01 0.00 -0.15 0.00 0.00 55.06 56.62 2p6i s HIS 161 Cb -0.12 -2.69 0.02 0.00 1.11 0.00 0.00 32.58 30.90 2p6i s HIS 161 CO 0.26 -0.16 -0.16 0.99 -0.85 0.00 0.00 174.74 174.82 2p6i s THR 162 N -2.33 2.27 -0.11 1.30 2.01 -0.12 -0.82 115.64 117.84 2p6i s THR 162 Ca 0.57 -0.97 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 2p6i s THR 162 Cb -0.10 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 2p6i s THR 162 CO 0.24 0.44 0.55 -0.22 -0.69 0.00 0.00 174.62 174.94 2p6i s LEU 163 N 1.29 4.28 -0.29 4.42 2.96 -1.26 -1.18 118.68 128.90 2p6i s LEU 163 Ca 0.03 0.93 0.03 0.00 -0.22 0.00 0.00 54.13 54.90 2p6i s LEU 163 Cb -0.14 -2.82 0.08 0.00 0.50 0.00 0.00 46.19 43.80 2p6i s LEU 163 CO -0.11 -0.05 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.07 2p6i s LEU 164 N 0.75 3.86 0.37 -0.68 1.43 0.25 -1.96 118.68 122.70 2p6i s LEU 164 Ca 0.30 -1.68 -0.26 0.00 -1.03 0.00 0.00 54.13 51.46 2p6i s LEU 164 Cb -0.16 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 2p6i s LEU 164 CO 0.13 -0.27 1.20 -0.36 0.23 0.00 0.00 176.35 177.28 2p6i s PHE 165 N 1.06 3.10 0.04 0.29 0.08 0.21 -2.51 117.98 120.24 2p6i s PHE 165 Ca -0.01 1.53 -0.00 0.00 0.12 0.00 0.00 56.93 58.57 2p6i s PHE 165 Cb -0.19 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.75 2p6i s PHE 165 CO -0.07 -1.41 0.16 -0.51 -0.10 0.00 0.00 175.22 173.29 2p6i s LEU 166 N -2.22 4.17 0.87 -0.37 1.43 -1.26 -1.45 118.68 119.85 2p6i s LEU 166 Ca 0.54 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 2p6i s LEU 166 Cb -0.33 -2.67 0.12 0.00 0.03 0.00 0.00 46.19 43.34 2p6i s LEU 166 CO 0.43 0.21 1.15 -0.62 0.23 0.00 0.00 176.35 177.74 2p6i s ASP 167 N -2.23 3.29 -0.16 2.29 -1.08 -0.89 -4.83 116.67 113.06 2p6i s ASP 167 Ca 0.30 2.16 -0.08 0.00 -0.52 0.00 0.00 52.55 54.42 2p6i s ASP 167 Cb -0.13 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.83 2p6i s ASP 167 CO 0.22 -2.86 0.37 -0.51 0.52 0.00 0.00 175.17 172.92 2p6i s ILE 168 N -2.60 -0.16 -0.68 4.11 2.07 -1.26 -1.90 121.20 120.78 2p6i s ILE 168 Ca 0.67 0.13 0.05 0.00 -1.41 0.00 0.00 60.65 60.09 2p6i s ILE 168 Cb -0.23 -0.57 0.20 0.00 0.13 0.00 0.00 42.46 41.99 2p6i s ILE 168 CO 0.56 0.05 0.59 0.29 -1.91 0.00 0.00 174.94 174.53 2p6i n LYS 169 N 4.53 2.08 0.05 3.50 4.76 0.39 -4.97 118.16 128.49 2p6i n LYS 169 Ca -0.20 -4.54 0.13 0.00 -2.87 0.00 0.00 58.31 50.83 2p6i n LYS 169 Cb 0.53 -2.26 0.61 0.00 -1.84 0.00 0.00 35.03 32.07 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 4.92 2.18 0.00 7.82 0.00 -1.83 0.62 119.26 132.97 2p6i h ALA 170 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2p6i h ALA 170 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2p6i h ALA 170 CO 0.76 -0.27 0.00 0.93 0.00 0.00 0.00 179.25 180.66 2p6i h GLU 171 N 0.15 0.00 -0.04 0.00 5.08 -1.94 -2.05 114.58 115.78 2p6i h GLU 171 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2p6i h GLU 171 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2p6i h GLU 171 CO -0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 2p6i n LYS 172 N -2.75 1.61 -2.81 2.33 5.02 0.11 -4.96 118.16 116.71 2p6i n LYS 172 Ca 0.02 -1.63 -0.20 0.00 -2.02 0.00 0.00 58.31 54.47 2p6i n LYS 172 Cb 0.30 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 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 1.05 -3.31 -3.96 1.97 1.74 -0.60 -4.95 116.66 108.59 2p6i n ARG 173 Ca 0.11 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.64 2p6i n ARG 173 Cb 0.47 -5.54 -0.11 0.00 -1.02 0.00 0.00 32.46 26.25 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 -5.46 3.80 -0.18 5.56 -1.94 -0.77 -4.99 119.30 115.32 2p6i s MET 174 Ca 0.18 -0.42 -0.01 0.00 -1.71 0.00 0.00 55.69 53.73 2p6i s MET 174 Cb -0.09 -3.22 0.05 0.00 2.01 0.00 0.00 34.83 33.58 2p6i s MET 174 CO 0.23 0.07 -0.04 0.71 -0.01 0.00 0.00 175.02 175.98 2p6i s TYR 175 N 0.90 1.71 0.14 -0.03 2.02 -1.26 -0.46 117.35 120.37 2p6i s TYR 175 Ca 0.03 -1.15 -0.31 0.00 -0.37 0.00 0.00 57.07 55.27 2p6i s TYR 175 Cb -0.14 -1.31 -0.11 0.00 -0.40 0.00 0.00 41.96 40.00 2p6i s TYR 175 CO 0.02 -0.64 1.78 1.41 -1.57 0.00 0.00 175.55 176.56 2p6i s MET 176 N 1.63 4.14 0.59 -0.62 -2.45 -0.80 -4.95 119.30 116.84 2p6i s MET 176 Ca -0.01 2.57 -0.05 0.00 -1.25 0.00 0.00 55.69 56.95 2p6i s MET 176 Cb -0.16 -3.45 0.01 0.00 1.25 0.00 0.00 34.83 32.48 2p6i s MET 176 CO -0.07 -0.80 0.89 0.95 1.05 0.00 0.00 175.02 177.04 2p6i s THR 177 N 2.28 3.54 0.41 10.11 -4.23 -1.26 -4.43 115.64 122.07 2p6i s THR 177 Ca 0.78 -0.06 0.08 0.00 -1.18 0.00 0.00 61.69 61.31 2p6i s THR 177 Cb -0.46 -3.41 0.24 0.00 1.34 0.00 0.00 72.50 70.21 2p6i s THR 177 CO 0.35 -0.41 2.04 0.00 -0.54 0.00 0.00 174.62 176.05 2p6i h ALA 178 N -0.17 1.68 0.29 3.99 0.00 -1.91 -1.85 119.26 121.29 2p6i h ALA 178 Ca -0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2p6i h ALA 178 Cb 1.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2p6i h ALA 178 CO 0.60 0.27 -0.19 -0.91 0.00 0.00 0.00 179.25 179.02 2p6i h ASN 179 N 0.46 -0.47 -0.76 0.00 4.21 -1.90 -0.41 115.58 116.70 2p6i h ASN 179 Ca 0.12 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.66 2p6i h ASN 179 Cb 0.03 0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.33 2p6i h ASN 179 CO -0.02 -0.30 0.48 -0.33 -1.29 0.00 0.00 177.43 175.97 2p6i h GLU 180 N -0.46 1.03 -0.23 0.81 5.08 -1.82 -0.42 114.58 118.57 2p6i h GLU 180 Ca -0.03 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2p6i h GLU 180 Cb 0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2p6i h GLU 180 CO 0.02 0.71 -0.42 0.00 -1.00 0.00 0.00 179.01 178.32 2p6i h ALA 181 N 1.47 0.85 -0.37 3.43 0.00 -1.04 -1.19 119.26 122.41 2p6i h ALA 181 Ca 0.28 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2p6i h ALA 181 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2p6i h ALA 181 CO -0.05 0.65 0.04 0.52 0.00 0.00 0.00 179.25 180.40 2p6i h MET 182 N 0.45 0.64 -0.53 0.00 2.86 -0.38 -1.51 114.93 116.45 2p6i h MET 182 Ca 0.04 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2p6i h MET 182 Cb 0.91 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 2p6i h MET 182 CO 0.08 0.72 0.31 0.93 1.06 0.00 0.00 176.91 180.01 2p6i h GLU 183 N 0.47 0.73 -0.68 1.72 4.39 -0.88 -0.84 114.58 119.49 2p6i h GLU 183 Ca 0.11 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2p6i h GLU 183 Cb 0.41 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2p6i h GLU 183 CO 0.01 0.55 0.45 -0.07 -1.16 0.00 0.00 179.01 178.79 2p6i h LEU 184 N 0.71 0.78 -1.02 1.33 3.38 -1.11 -2.38 115.31 117.01 2p6i h LEU 184 Ca 0.19 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2p6i h LEU 184 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2p6i h LEU 184 CO -0.03 0.56 0.11 -0.07 0.09 0.00 0.00 178.44 179.10 2p6i h LEU 185 N 0.92 0.76 -0.93 1.67 3.38 -0.82 -1.47 115.31 118.82 2p6i h LEU 185 Ca 0.25 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2p6i h LEU 185 Cb -0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2p6i h LEU 185 CO -0.06 0.77 0.23 -0.07 0.09 0.00 0.00 178.44 179.40 2p6i h LEU 186 N 0.78 0.94 -0.48 1.67 3.38 -0.84 -0.65 115.31 120.11 2p6i h LEU 186 Ca 0.17 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2p6i h LEU 186 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2p6i h LEU 186 CO 0.00 0.86 0.10 0.11 0.09 0.00 0.00 178.44 179.60 2p6i h LYS 187 N 0.98 0.79 -0.38 1.13 1.57 -0.91 -1.17 116.57 118.57 2p6i h LYS 187 Ca 0.22 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2p6i h LYS 187 Cb 0.25 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2p6i h LYS 187 CO -0.01 0.78 0.02 0.28 -0.57 0.00 0.00 179.45 179.95 2p6i h VAL 188 N 0.67 1.21 -0.63 0.50 2.07 -0.98 -2.31 116.25 116.77 2p6i h VAL 188 Ca 0.15 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2p6i h VAL 188 Cb 0.36 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2p6i h VAL 188 CO 0.01 0.28 0.18 -0.08 0.02 0.00 0.00 177.57 177.98 2p6i h GLU 189 N 0.57 1.00 -0.68 1.57 4.57 -0.62 0.58 114.58 121.57 2p6i h GLU 189 Ca 0.12 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2p6i h GLU 189 Cb 0.34 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2p6i h GLU 189 CO 0.01 0.89 0.44 -0.44 -1.18 0.00 0.00 179.01 178.73 2p6i h ASP 190 N 0.92 0.79 0.39 1.04 3.32 -0.70 1.10 116.42 123.29 2p6i h ASP 190 Ca 0.20 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2p6i h ASP 190 Cb 0.32 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2p6i h ASP 190 CO -0.00 0.58 -0.19 0.24 -1.72 0.00 0.00 179.24 178.15 2p6i h MET 191 N 0.92 -0.50 0.00 3.56 2.86 -1.03 -3.35 114.93 117.38 2p6i h MET 191 Ca 0.25 0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.79 2p6i h MET 191 Cb -0.09 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2p6i h MET 191 CO -0.05 -0.34 -0.65 0.87 1.06 0.00 0.00 176.91 177.80 2p6i h LYS 192 N -1.08 0.00 -6.34 1.72 1.57 -0.87 -3.48 116.57 108.09 2p6i h LYS 192 Ca -0.05 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.26 2p6i h LYS 192 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2p6i h LYS 192 CO 0.09 0.65 -0.84 1.63 -0.57 0.00 0.00 179.45 180.40 2p6i n LYS 193 N -3.44 -4.19 0.00 3.15 5.02 0.38 -4.88 118.16 114.20 2p6i n LYS 193 Ca 0.00 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 56.92 2p6i n LYS 193 Cb 0.72 -4.95 0.23 0.00 -0.02 0.00 0.00 35.03 31.02 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 -1.75 0.12 2.12 0.72 0.00 -1.26 -4.94 105.19 100.21 2p6i n GLY 194 Ca -0.23 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 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 1.33 0.69 0.14 -0.02 0.00 -1.26 -4.94 105.19 101.13 2p6i n GLY 195 Ca 0.13 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 2p6i n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2p6i h VAL 196 N 0.00 1.00 -3.17 1.61 2.07 -1.96 -3.44 116.25 112.36 2p6i h VAL 196 Ca -0.08 -2.49 -0.53 0.00 0.82 0.00 0.00 66.70 64.42 2p6i h VAL 196 Cb 0.27 2.78 -0.40 0.00 -1.52 0.00 0.00 31.29 32.42 2p6i h VAL 196 CO 0.12 0.81 -0.76 0.12 0.02 0.00 0.00 177.57 177.88 2p6i s PHE 197 N -2.55 1.00 0.33 1.57 5.36 -1.26 -4.97 117.98 117.46 2p6i s PHE 197 Ca -0.17 -0.98 0.03 0.00 -0.96 0.00 0.00 56.93 54.86 2p6i s PHE 197 Cb 0.05 -1.11 -0.01 0.00 -0.34 0.00 0.00 43.02 41.61 2p6i s PHE 197 CO 0.83 -0.68 0.12 0.25 -1.46 0.00 0.00 175.22 174.28 2p6i n THR 198 N 5.06 0.00 0.15 0.12 -2.24 -1.26 -4.65 114.28 111.46 2p6i n THR 198 Ca -0.07 -1.91 0.16 0.00 -2.27 0.00 0.00 64.05 59.96 2p6i n THR 198 Cb 0.46 0.68 0.75 0.00 -2.10 0.00 0.00 70.33 70.11 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 1.30 0.00 0.05 3.42 3.32 -1.99 -1.61 116.42 120.91 2p6i h ASP 199 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2p6i h ASP 199 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2p6i h ASP 199 CO 0.41 0.00 -0.08 0.47 -1.72 0.00 0.00 179.24 178.31 2p6i n ASP 200 N -4.14 1.54 -4.73 6.45 8.00 -1.26 -1.40 116.55 121.01 2p6i n ASP 200 Ca 0.03 -1.39 -0.41 0.00 0.71 0.00 0.00 54.79 53.73 2p6i n ASP 200 Cb 0.36 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 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 -2.15 4.07 -0.02 -3.53 2.01 -0.61 -4.80 115.64 110.61 2p6i s THR 201 Ca 0.33 1.66 -0.28 0.00 0.31 0.00 0.00 61.69 63.72 2p6i s THR 201 Cb 0.20 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2p6i s THR 201 CO 0.39 0.23 0.88 -0.22 -0.69 0.00 0.00 174.62 175.20 2p6i s LEU 202 N 0.17 4.35 0.24 4.42 2.96 -1.26 -1.31 118.68 128.25 2p6i s LEU 202 Ca 0.52 1.49 0.04 0.00 -0.22 0.00 0.00 54.13 55.96 2p6i s LEU 202 Cb -0.28 -3.39 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 2p6i s LEU 202 CO 0.32 -0.20 -0.01 0.68 -1.32 0.00 0.00 176.35 175.82 2p6i s VAL 203 N 0.90 1.14 -0.05 1.68 -7.23 0.09 -4.16 120.40 112.76 2p6i s VAL 203 Ca 0.47 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2p6i s VAL 203 Cb -0.20 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.40 2p6i s VAL 203 CO 0.24 -0.33 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.91 2p6i s VAL 204 N -3.35 0.98 -0.10 1.32 1.01 0.32 -1.69 120.40 118.89 2p6i s VAL 204 Ca 0.28 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2p6i s VAL 204 Cb 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2p6i s VAL 204 CO 0.09 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 2p6i s VAL 205 N 0.61 3.11 -0.18 2.92 1.01 0.14 -0.63 120.40 127.37 2p6i s VAL 205 Ca -0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2p6i s VAL 205 Cb -0.14 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.01 2p6i s VAL 205 CO 0.03 0.55 -0.07 -0.22 0.00 0.00 0.00 175.10 175.39 2p6i s LEU 206 N -0.08 1.86 -0.03 3.92 2.96 -1.07 -1.35 118.68 124.89 2p6i s LEU 206 Ca -0.02 -0.76 0.07 0.00 -0.22 0.00 0.00 54.13 53.20 2p6i s LEU 206 Cb -0.14 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 2p6i s LEU 206 CO 0.04 -0.17 -0.24 0.00 -1.32 0.00 0.00 176.35 174.65 2p6i s ALA 207 N 1.55 2.22 -1.27 5.97 0.00 -0.19 -1.76 121.76 128.27 2p6i s ALA 207 Ca -0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2p6i s ALA 207 Cb -0.16 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2p6i s ALA 207 CO -0.08 0.51 0.64 0.54 0.00 0.00 0.00 175.76 177.37 2p6i n ARG 208 N 2.54 -2.98 -1.77 0.00 1.74 -0.31 -1.51 116.66 114.36 2p6i n ARG 208 Ca -0.16 0.50 -0.39 0.00 -0.77 0.00 0.00 57.85 57.02 2p6i n ARG 208 Cb 0.51 -4.61 0.04 0.00 -1.02 0.00 0.00 32.46 27.38 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 2.92 0.00 7.54 0.00 -1.26 -2.50 121.76 124.76 2p6i s ALA 209 Ca 0.18 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2p6i s ALA 209 Cb -0.06 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2p6i s ALA 209 CO 0.85 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2p6i n GLY 210 N 0.69 2.48 3.83 0.00 0.00 -1.26 -4.01 105.19 106.92 2p6i n GLY 210 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2p6i n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p6i s SER 211 N 0.26 4.36 0.31 1.61 1.04 -1.04 -4.70 113.70 115.54 2p6i s SER 211 Ca 0.00 1.09 0.09 0.00 0.48 0.00 0.00 55.95 57.61 2p6i s SER 211 Cb 0.00 -1.74 0.50 0.00 0.10 0.00 0.00 66.02 64.88 2p6i s SER 211 CO 0.00 -2.03 1.71 -0.07 0.98 0.00 0.00 173.24 173.83 2p6i h LEU 212 N -1.13 0.10 -5.94 2.42 -0.00 -1.97 -3.34 115.31 105.45 2p6i h LEU 212 Ca -0.48 -0.05 -0.59 0.00 -0.00 0.00 0.00 57.88 56.77 2p6i h LEU 212 Cb 1.30 -0.03 -0.42 0.00 -0.00 0.00 0.00 40.66 41.51 2p6i h LEU 212 CO 0.62 0.56 -0.68 0.59 -0.00 0.00 0.00 178.44 179.52 2p6i n ASN 213 N -3.98 3.44 -4.79 -0.43 4.13 -1.26 -5.10 115.26 107.28 2p6i n ASN 213 Ca -0.02 -3.41 -0.32 0.00 1.68 0.00 0.00 54.58 52.51 2p6i n ASN 213 Cb 0.50 -0.64 0.05 0.00 -1.54 0.00 0.00 39.78 38.15 2p6i n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2p6i s PRO 214 N -2.59 2.82 -0.29 3.52 0.04 -1.26 -4.98 135.00 132.26 2p6i s PRO 214 Ca 0.42 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 2p6i s PRO 214 Cb 0.19 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 2p6i s PRO 214 CO -0.06 -1.21 0.62 0.99 0.04 0.00 0.00 177.00 177.38 2p6i s THR 215 N -2.61 4.95 -0.23 1.26 2.01 -0.57 -4.93 115.64 115.53 2p6i s THR 215 Ca 0.63 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.57 2p6i s THR 215 Cb -0.18 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.40 2p6i s THR 215 CO 0.46 -0.09 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.53 2p6i s ILE 216 N 2.57 2.25 -0.01 1.82 1.01 -1.26 -1.02 121.20 126.56 2p6i s ILE 216 Ca 0.25 -1.26 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 2p6i s ILE 216 Cb -0.15 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2p6i s ILE 216 CO 0.11 0.23 0.03 -0.13 0.00 0.00 0.00 174.94 175.18 2p6i s ARG 217 N 1.21 0.02 0.00 2.79 1.81 -0.46 -4.43 118.95 119.91 2p6i s ARG 217 Ca -0.02 0.08 0.06 0.00 -1.72 0.00 0.00 55.73 54.13 2p6i s ARG 217 Cb -0.17 -0.04 -0.02 0.00 -0.45 0.00 0.00 34.95 34.28 2p6i s ARG 217 CO -0.08 -0.04 -0.19 0.00 -0.68 0.00 0.00 175.30 174.31 2p6i s ALA 218 N 0.24 1.56 0.00 2.13 0.00 -1.07 0.24 121.76 124.86 2p6i s ALA 218 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2p6i s ALA 218 Cb -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2p6i s ALA 218 CO -0.01 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2p6i n GLY 219 N 2.39 -0.25 3.76 0.00 0.00 -0.68 -3.81 105.19 106.60 2p6i n GLY 219 Ca -0.16 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.00 3.50 0.28 1.61 2.02 -1.26 -0.74 117.35 120.77 2p6i s TYR 220 Ca 0.00 1.68 0.03 0.00 -0.37 0.00 0.00 57.07 58.41 2p6i s TYR 220 Cb 0.00 -3.26 0.66 0.00 -0.40 0.00 0.00 41.96 38.96 2p6i s TYR 220 CO 0.00 -0.59 1.74 0.28 -1.57 0.00 0.00 175.55 175.40 2p6i h VAL 221 N 2.90 0.62 -0.54 0.71 2.07 -1.13 0.04 116.25 120.93 2p6i h VAL 221 Ca -0.47 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 66.99 2p6i h VAL 221 Cb 1.21 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2p6i h VAL 221 CO 0.66 0.10 0.38 0.07 0.02 0.00 0.00 177.57 178.80 2p6i h LYS 222 N 0.56 0.13 0.00 1.57 2.10 -1.51 0.19 116.57 119.62 2p6i h LYS 222 Ca 0.53 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 59.09 2p6i h LYS 222 Cb 0.89 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 2p6i h LYS 222 CO -0.43 0.09 -1.72 -0.25 -2.00 0.00 0.00 179.45 175.13 2p6i n ASP 223 N -4.42 0.35 -0.01 7.07 8.00 -0.07 -4.47 116.55 122.98 2p6i n ASP 223 Ca 0.09 0.14 0.09 0.00 0.71 0.00 0.00 54.79 55.82 2p6i n ASP 223 Cb 0.51 1.18 -0.16 0.00 -0.02 0.00 0.00 41.12 42.63 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 -2.53 0.04 0.12 0.64 4.32 -0.75 -4.44 117.00 114.39 2p6i n LEU 224 Ca -0.08 0.02 0.19 0.00 -0.02 0.00 0.00 56.01 56.12 2p6i n LEU 224 Cb 0.69 0.05 0.76 0.00 -1.62 0.00 0.00 43.42 43.31 2p6i n LEU 224 CO 0.44 0.05 1.17 -0.29 -1.22 0.00 0.00 177.39 177.53 2p6i h ILE 225 N 0.00 0.40 -0.15 -0.08 2.10 -1.20 -1.09 117.51 117.49 2p6i h ILE 225 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2p6i h ILE 225 Cb 1.14 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 2p6i h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2p6i n ARG 226 N -3.73 2.89 -2.95 2.19 1.74 -1.26 -4.71 116.66 110.82 2p6i n ARG 226 Ca 0.06 -1.80 -0.36 0.00 -0.77 0.00 0.00 57.85 54.98 2p6i n ARG 226 Cb 0.55 -1.15 -0.06 0.00 -1.02 0.00 0.00 32.46 30.77 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 -1.12 4.34 -0.33 5.56 2.12 -0.41 -5.02 118.70 123.83 2p6i s GLU 227 Ca 0.12 1.04 -0.26 0.00 0.36 0.00 0.00 54.97 56.23 2p6i s GLU 227 Cb 0.07 -2.70 0.01 0.00 0.26 0.00 0.00 34.13 31.76 2p6i s GLU 227 CO 0.07 0.27 0.92 0.34 -0.54 0.00 0.00 175.26 176.31 2p6i s ASP 228 N -1.78 6.74 -0.04 -1.70 2.15 -1.26 -4.90 116.67 115.88 2p6i s ASP 228 Ca 0.49 0.73 0.20 0.00 0.43 0.00 0.00 52.55 54.41 2p6i s ASP 228 Cb -0.16 -2.46 0.65 0.00 -0.30 0.00 0.00 42.92 40.65 2p6i s ASP 228 CO 0.20 -0.78 1.54 0.49 -0.17 0.00 0.00 175.17 176.46 2p6i n PHE 229 N 6.59 1.12 -2.27 -5.34 3.72 -1.26 -5.07 117.46 114.95 2p6i n PHE 229 Ca 0.07 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 2p6i n PHE 229 Cb 0.48 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.43 -2.22 3.73 1.37 0.00 -1.26 -4.79 105.19 103.45 2p6i n GLY 230 Ca 0.24 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.28 4.11 1.05 1.61 1.01 -1.26 -5.02 116.67 114.89 2p6i s ASP 231 Ca 0.00 2.20 -0.15 0.00 0.71 0.00 0.00 52.55 55.31 2p6i s ASP 231 Cb 0.00 -2.57 0.21 0.00 1.01 0.00 0.00 42.92 41.58 2p6i s ASP 231 CO 0.00 -2.31 1.12 -2.16 0.21 0.00 0.00 175.17 172.03 2p6i s PRO 232 N -4.22 -0.01 0.48 8.23 0.04 -1.26 -4.55 135.00 133.72 2p6i s PRO 232 Ca 0.70 0.20 -0.15 0.00 0.04 0.00 0.00 61.00 61.79 2p6i s PRO 232 Cb -0.25 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2p6i s PRO 232 CO 0.49 -2.96 0.93 -1.25 0.04 0.00 0.00 177.00 174.25 2p6i s PRO 233 N -5.24 3.91 0.18 0.56 0.04 -1.26 -4.71 135.00 128.48 2p6i s PRO 233 Ca 0.68 0.84 0.11 0.00 0.04 0.00 0.00 61.00 62.67 2p6i s PRO 233 Cb -0.14 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2p6i s PRO 233 CO 0.56 -0.20 -0.25 -1.01 0.04 0.00 0.00 177.00 176.14 2p6i s HIS 234 N -2.55 2.29 0.04 0.56 3.76 -1.26 -1.16 115.29 116.96 2p6i s HIS 234 Ca 0.57 -0.37 0.04 0.00 -0.15 0.00 0.00 55.06 55.15 2p6i s HIS 234 Cb -0.10 -1.16 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 2p6i s HIS 234 CO 0.31 0.45 -0.12 -1.50 -0.85 0.00 0.00 174.74 173.03 2p6i s ILE 235 N -1.52 0.93 -0.05 0.60 1.10 -0.72 -4.29 121.20 117.23 2p6i s ILE 235 Ca 0.19 -0.93 0.05 0.00 -0.51 0.00 0.00 60.65 59.45 2p6i s ILE 235 Cb -0.08 -0.86 -0.01 0.00 0.15 0.00 0.00 42.46 41.66 2p6i s ILE 235 CO 0.09 -0.06 -0.22 -0.22 -2.11 0.00 0.00 174.94 172.42 2p6i s LEU 236 N -1.11 2.00 -0.10 8.50 2.96 -1.04 -2.60 118.68 127.28 2p6i s LEU 236 Ca -0.01 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2p6i s LEU 236 Cb -0.08 -1.21 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 2p6i s LEU 236 CO 0.01 0.20 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.38 2p6i s ILE 237 N -0.04 2.16 -0.53 6.68 1.01 0.20 -0.58 121.20 130.10 2p6i s ILE 237 Ca -0.05 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 2p6i s ILE 237 Cb -0.13 -1.83 0.13 0.00 0.01 0.00 0.00 42.46 40.64 2p6i s ILE 237 CO 0.03 0.56 0.45 -0.69 0.00 0.00 0.00 174.94 175.29 2p6i s VAL 238 N 0.33 4.77 0.68 2.92 1.01 -0.33 -0.52 120.40 129.27 2p6i s VAL 238 Ca -0.18 -1.69 -0.17 0.00 0.00 0.00 0.00 61.98 59.94 2p6i s VAL 238 Cb -0.18 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2p6i s VAL 238 CO 0.09 -0.84 1.24 -2.84 0.00 0.00 0.00 175.10 172.75 2p6i s PRO 239 N 1.40 2.38 0.00 2.72 0.02 -1.26 -0.94 135.00 139.33 2p6i s PRO 239 Ca 0.05 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2p6i s PRO 239 Cb -0.27 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2p6i s PRO 239 CO 0.01 -1.68 0.00 0.41 -0.33 0.00 0.00 177.00 175.41 2p6i n GLY 240 N 0.59 1.12 3.72 0.52 0.00 -1.22 -4.82 105.19 105.11 2p6i n GLY 240 Ca 0.14 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2p6i n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p6i s LYS 241 N 2.02 4.16 0.22 1.61 2.20 -1.25 -4.93 119.74 123.76 2p6i s LYS 241 Ca 0.00 2.51 -0.18 0.00 -0.36 0.00 0.00 55.97 57.94 2p6i s LYS 241 Cb 0.00 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 33.15 2p6i s LYS 241 CO 0.00 -0.68 0.69 -0.51 -0.36 0.00 0.00 175.35 174.50 2p6i s LEU 242 N 0.85 4.32 0.64 5.43 1.43 -1.26 -4.93 118.68 125.16 2p6i s LEU 242 Ca 0.71 1.35 -0.14 0.00 -1.03 0.00 0.00 54.13 55.02 2p6i s LEU 242 Cb -0.47 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 2p6i s LEU 242 CO 0.35 0.03 1.07 -1.00 0.23 0.00 0.00 176.35 177.02 2p6i s HIS 243 N -1.55 2.96 0.20 0.29 3.76 -1.26 -4.92 115.29 114.77 2p6i s HIS 243 Ca 0.43 1.49 -0.11 0.00 -0.15 0.00 0.00 55.06 56.73 2p6i s HIS 243 Cb -0.16 -2.99 0.16 0.00 1.11 0.00 0.00 32.58 30.70 2p6i s HIS 243 CO 0.20 -1.25 1.86 0.82 -0.85 0.00 0.00 174.74 175.51 2p6i h ILE 244 N -0.04 1.13 0.00 0.60 2.04 -1.97 -1.84 117.51 117.43 2p6i h ILE 244 Ca -0.46 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2p6i h ILE 244 Cb 1.22 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2p6i h ILE 244 CO 0.56 0.16 -0.19 1.62 0.00 0.00 0.00 178.15 180.30 2p6i h VAL 245 N 0.88 0.86 -0.12 1.67 3.04 -1.98 0.51 116.25 121.11 2p6i h VAL 245 Ca 0.27 -0.74 -0.03 0.00 -1.01 0.00 0.00 66.70 65.18 2p6i h VAL 245 Cb -0.03 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2p6i h VAL 245 CO -0.09 0.19 -0.06 -0.33 -1.01 0.00 0.00 177.57 176.27 2p6i h GLU 246 N 0.00 0.26 -0.72 4.17 5.08 -1.61 -2.36 114.58 119.40 2p6i h GLU 246 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2p6i h GLU 246 Cb 0.42 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2p6i h GLU 246 CO 0.03 0.60 0.45 0.00 -1.00 0.00 0.00 179.01 179.08 2p6i h ALA 247 N 0.65 0.91 -0.93 3.43 0.00 -0.85 -1.05 119.26 121.42 2p6i h ALA 247 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2p6i h ALA 247 Cb 0.52 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2p6i h ALA 247 CO 0.02 0.36 0.61 0.93 0.00 0.00 0.00 179.25 181.16 2p6i h GLU 248 N 0.97 1.14 -0.28 0.00 5.08 -0.91 -1.40 114.58 119.18 2p6i h GLU 248 Ca 0.26 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2p6i h GLU 248 Cb -0.07 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 2p6i h GLU 248 CO -0.05 0.76 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.70 2p6i h TYR 249 N 1.18 0.64 -0.97 4.33 5.03 -0.90 -1.01 116.97 125.25 2p6i h TYR 249 Ca 0.37 -0.15 0.05 0.00 2.58 0.00 0.00 58.73 61.59 2p6i h TYR 249 Cb -0.00 -0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.06 2p6i h TYR 249 CO -0.01 0.78 0.63 -0.07 -1.32 0.00 0.00 178.16 178.17 2p6i h LEU 250 N 0.31 1.03 0.15 2.82 3.38 -0.90 0.17 115.31 122.27 2p6i h LEU 250 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2p6i h LEU 250 Cb 0.59 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2p6i h LEU 250 CO 0.03 0.68 -0.07 0.58 0.09 0.00 0.00 178.44 179.75 2p6i h VAL 251 N 1.18 0.99 -0.38 1.22 2.07 -1.19 -0.32 116.25 119.82 2p6i h VAL 251 Ca 0.41 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 2p6i h VAL 251 Cb 0.09 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2p6i h VAL 251 CO -0.15 0.21 -0.23 -0.33 0.02 0.00 0.00 177.57 177.09 2p6i h GLU 252 N -0.69 0.83 0.00 1.57 4.39 -0.98 -2.95 114.58 116.76 2p6i h GLU 252 Ca -0.02 -0.38 -0.33 0.00 0.34 0.00 0.00 59.36 58.96 2p6i h GLU 252 Cb 0.50 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 2p6i h GLU 252 CO 0.03 1.02 -2.24 -0.89 -1.16 0.00 0.00 179.01 175.77 2p6i n ILE 253 N -4.22 1.25 -0.29 3.13 2.08 0.58 -4.55 119.36 117.34 2p6i n ILE 253 Ca -0.02 -0.68 0.09 0.00 0.56 0.00 0.00 62.75 62.70 2p6i n ILE 253 Cb 0.45 -0.75 0.26 0.00 -0.75 0.00 0.00 39.64 38.85 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 -2.81 2.30 -2.51 -1.39 0.00 -0.23 -4.92 120.51 110.95 2p6i n ALA 254 Ca -0.32 -1.24 -0.21 0.00 0.00 0.00 0.00 53.44 51.67 2p6i n ALA 254 Cb 1.04 -0.74 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 1.22 -0.50 3.77 0.00 0.00 -0.74 -2.59 105.19 106.36 2p6i n GLY 255 Ca 0.20 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.06 2.41 0.29 4.61 0.00 -0.60 -4.79 121.76 120.62 2p6i s ALA 256 Ca 0.05 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2p6i s ALA 256 Cb -0.02 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 2p6i s ALA 256 CO 0.07 -1.43 1.56 -2.14 0.00 0.00 0.00 175.76 173.82 2p6i s PRO 257 N -4.36 4.15 0.48 0.00 0.02 -1.26 -4.56 135.00 129.47 2p6i s PRO 257 Ca 0.65 2.52 0.32 0.00 0.02 0.00 0.00 61.00 64.51 2p6i s PRO 257 Cb -0.19 -3.04 1.43 0.00 0.02 0.00 0.00 34.50 32.71 2p6i s PRO 257 CO 0.46 -0.59 1.74 0.00 -0.33 0.00 0.00 177.00 178.28 2p6i h ARG 258 N 4.82 0.12 0.00 5.54 2.47 -1.96 -2.27 114.38 123.10 2p6i h ARG 258 Ca -0.47 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2p6i h ARG 258 Cb 1.22 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2p6i h ARG 258 CO 0.78 0.08 0.00 0.00 0.56 0.00 0.00 179.97 181.40 2p6i h MET 259 N 0.13 0.00 0.00 0.04 -0.00 -1.98 -2.01 114.93 111.11 2p6i h MET 259 Ca 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.36 2p6i h MET 259 Cb 2.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.88 2p6i h MET 259 CO -0.17 0.00 0.00 0.44 -0.00 0.00 0.00 176.91 177.18 2p6i n ILE 260 N -2.84 0.26 0.21 -0.10 -5.35 -0.85 -2.50 119.36 108.19 2p6i n ILE 260 Ca -0.01 0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.61 2p6i n ILE 260 Cb 0.18 -0.66 0.46 0.00 -1.74 0.00 0.00 39.64 37.88 2p6i n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2p6i h LEU 261 N 0.00 0.00 -7.97 7.28 3.38 -1.58 -3.33 115.31 113.09 2p6i h LEU 261 Ca 0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 2p6i h LEU 261 Cb 0.26 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.79 2p6i h LEU 261 CO 0.00 0.29 0.28 0.00 0.09 0.00 0.00 178.44 179.10 2p6i s ARG 262 N -3.93 3.42 0.51 1.13 1.70 -1.04 -4.98 118.95 115.75 2p6i s ARG 262 Ca -0.01 -1.94 -0.19 0.00 -0.47 0.00 0.00 55.73 53.12 2p6i s ARG 262 Cb 0.12 -4.51 -0.07 0.00 -0.57 0.00 0.00 34.95 29.92 2p6i s ARG 262 CO 0.67 -1.49 1.04 0.08 -1.08 0.00 0.00 175.30 174.52 2p6i s VAL 263 N 1.57 3.81 -0.98 4.99 1.01 -1.25 -5.00 120.40 124.54 2p6i s VAL 263 Ca 0.19 1.06 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 2p6i s VAL 263 Cb -0.14 -3.44 0.26 0.00 0.00 0.00 0.00 36.38 33.06 2p6i s VAL 263 CO -0.04 -0.31 1.06 0.59 0.00 0.00 0.00 175.10 176.40 2p6i n ASN 264 N -1.20 5.13 0.00 3.32 5.03 -1.26 -5.18 115.26 121.09 2p6i n ASN 264 Ca 0.09 -3.22 0.00 0.00 0.87 0.00 0.00 54.58 52.33 2p6i n ASN 264 Cb 0.53 -1.16 0.00 0.00 -1.02 0.00 0.00 39.78 38.12 2p6i n ASN 264 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76