#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pch s VAL 2 N 0.00 0.80 -0.17 2.03 1.01 -0.93 -2.10 120.40 121.04 2pch s VAL 2 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 2pch s VAL 2 Cb 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2pch s VAL 2 CO 0.00 0.26 -0.05 -0.22 0.00 0.00 0.00 175.10 175.09 2pch s LEU 3 N 0.40 3.08 -0.26 3.92 2.96 0.11 -0.99 118.68 127.90 2pch s LEU 3 Ca -0.07 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2pch s LEU 3 Cb -0.11 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 2pch s LEU 3 CO 0.01 0.11 0.04 -0.31 -1.32 0.00 0.00 176.35 174.87 2pch s TYR 4 N 0.73 3.08 -0.33 5.38 2.02 0.13 -1.41 117.35 126.96 2pch s TYR 4 Ca -0.02 -0.86 -0.22 0.00 -0.37 0.00 0.00 57.07 55.60 2pch s TYR 4 Cb -0.15 -2.20 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 2pch s TYR 4 CO 0.02 -0.52 0.72 -0.06 -1.57 0.00 0.00 175.55 174.14 2pch s PHE 5 N 1.51 3.17 -0.12 2.71 0.40 0.03 -0.45 117.98 125.23 2pch s PHE 5 Ca 0.04 0.61 0.03 0.00 -0.60 0.00 0.00 56.93 57.01 2pch s PHE 5 Cb -0.16 -3.20 0.01 0.00 0.51 0.00 0.00 43.02 40.18 2pch s PHE 5 CO 0.01 -0.60 -0.21 0.42 0.70 0.00 0.00 175.22 175.54 2pch s ILE 6 N 2.87 1.94 0.21 0.64 1.01 -0.28 -0.27 121.20 127.32 2pch s ILE 6 Ca 0.29 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 2pch s ILE 6 Cb -0.14 -1.71 -0.08 0.00 0.01 0.00 0.00 42.46 40.53 2pch s ILE 6 CO 0.14 0.53 0.82 -0.83 0.00 0.00 0.00 174.94 175.59 2pch s GLY 7 N 0.74 2.89 0.14 6.18 0.00 -0.80 -1.99 107.32 114.49 2pch s GLY 7 Ca -0.10 0.39 0.19 0.00 0.00 0.00 0.00 44.72 45.21 2pch s GLY 7 CO 0.01 0.88 0.99 1.41 0.00 0.00 0.00 173.10 176.38 2pch h LEU 8 N 3.99 0.00 0.00 0.66 3.38 -0.55 -3.41 115.31 119.39 2pch h LEU 8 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2pch h LEU 8 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2pch h LEU 8 CO 0.66 0.35 0.00 0.61 0.09 0.00 0.00 178.44 180.15 2pch n GLY 9 N 1.30 -0.95 0.09 0.83 0.00 -1.01 -1.71 105.19 103.74 2pch n GLY 9 Ca -0.05 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 2pch n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pch h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.79 0.44 115.31 118.32 2pch h LEU 10 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2pch h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pch h LEU 10 CO 0.00 1.26 0.00 0.00 0.09 0.00 0.00 178.44 179.79 2pch n TYR 11 N -4.50 -0.51 -4.36 1.13 9.36 -1.26 -4.75 117.16 112.28 2pch n TYR 11 Ca -0.24 0.09 -0.16 0.00 3.32 0.00 0.00 57.90 60.91 2pch n TYR 11 Cb 0.56 0.14 -0.04 0.00 -0.63 0.00 0.00 39.34 39.37 2pch n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2pch n ASP 12 N -3.27 2.27 0.22 2.98 5.68 -1.26 -0.90 116.55 122.27 2pch n ASP 12 Ca 0.00 -2.17 0.16 0.00 -0.50 0.00 0.00 54.79 52.27 2pch n ASP 12 Cb 0.00 0.29 0.76 0.00 -1.14 0.00 0.00 41.12 41.03 2pch n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pch h GLU 13 N 0.00 0.00 -0.11 0.11 9.09 -1.91 -1.96 114.58 119.81 2pch h GLU 13 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.20 2pch h GLU 13 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 2pch h GLU 13 CO 0.34 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.94 2pch n ARG 14 N -2.63 1.70 0.00 1.06 1.74 -1.26 -3.98 116.66 113.29 2pch n ARG 14 Ca -0.01 -1.04 0.14 0.00 -0.77 0.00 0.00 57.85 56.17 2pch n ARG 14 Cb 0.14 -1.43 0.62 0.00 -1.02 0.00 0.00 32.46 30.77 2pch n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pch n ASP 15 N 0.26 0.93 -4.83 0.55 8.00 -0.74 -4.82 116.55 115.90 2pch n ASP 15 Ca 0.17 -1.16 -0.32 0.00 0.71 0.00 0.00 54.79 54.20 2pch n ASP 15 Cb 0.34 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 2pch n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2pch s ILE 16 N -2.14 4.38 0.54 0.53 2.07 -0.69 -3.92 121.20 121.96 2pch s ILE 16 Ca 0.37 1.12 -0.05 0.00 -1.41 0.00 0.00 60.65 60.68 2pch s ILE 16 Cb 0.21 -3.65 -0.01 0.00 0.13 0.00 0.00 42.46 39.14 2pch s ILE 16 CO 0.39 -0.67 0.85 0.42 -1.91 0.00 0.00 174.94 174.01 2pch s THR 17 N -2.61 4.16 0.25 4.00 -4.23 -1.26 -4.89 115.64 111.06 2pch s THR 17 Ca 0.60 0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 61.13 2pch s THR 17 Cb -0.11 -3.62 0.24 0.00 1.34 0.00 0.00 72.50 70.35 2pch s THR 17 CO 0.34 -0.61 1.86 0.58 -0.54 0.00 0.00 174.62 176.24 2pch h VAL 18 N 0.01 1.04 -0.49 2.29 2.07 -1.96 0.59 116.25 119.79 2pch h VAL 18 Ca -0.46 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2pch h VAL 18 Cb 1.24 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2pch h VAL 18 CO 0.61 0.19 0.22 0.50 0.02 0.00 0.00 177.57 179.11 2pch h LYS 19 N 1.04 0.72 -0.50 1.57 3.64 -1.96 -1.31 116.57 119.77 2pch h LYS 19 Ca 0.41 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.61 2pch h LYS 19 Cb 0.21 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2pch h LYS 19 CO -0.19 0.61 0.05 0.78 -2.27 0.00 0.00 179.45 178.44 2pch h GLY 20 N 0.65 0.91 0.94 5.01 0.00 -1.64 -1.67 103.07 107.27 2pch h GLY 20 Ca 0.17 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2pch h GLY 20 CO -0.02 0.59 -0.17 -2.00 0.00 0.00 0.00 176.54 174.94 2pch h LEU 21 N 0.72 -0.40 -1.42 3.11 5.85 -0.77 -0.65 115.31 121.76 2pch h LEU 21 Ca 0.15 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2pch h LEU 21 Cb 0.44 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2pch h LEU 21 CO 0.02 -0.23 0.41 -0.33 -0.34 0.00 0.00 178.44 177.97 2pch h GLU 22 N -0.54 0.75 -0.18 1.25 5.08 -1.23 -0.76 114.58 118.96 2pch h GLU 22 Ca -0.05 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2pch h GLU 22 Cb 0.40 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2pch h GLU 22 CO 0.08 0.50 -0.11 0.00 -1.00 0.00 0.00 179.01 178.48 2pch h ALA 24 N 0.67 1.51 0.00 0.00 0.00 -0.43 -1.51 119.26 119.49 2pch h ALA 24 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2pch h ALA 24 Cb 0.61 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2pch h ALA 24 CO 0.03 0.35 -0.24 0.87 0.00 0.00 0.00 179.25 180.26 2pch h LYS 25 N 1.04 0.00 -0.00 0.00 1.57 -1.05 -2.88 116.57 115.24 2pch h LYS 25 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2pch h LYS 25 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2pch h LYS 25 CO -0.15 0.24 -0.50 1.63 -0.57 0.00 0.00 179.45 180.10 2pch n LYS 26 N -3.65 0.13 -2.74 3.15 4.76 -0.61 -4.91 118.16 114.29 2pch n LYS 26 Ca -0.01 -0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 54.99 2pch n LYS 26 Cb 0.37 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.00 2pch n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pch h ASP 28 N 2.95 0.13 -3.87 0.00 3.32 -1.10 -3.45 116.42 114.39 2pch h ASP 28 Ca -0.47 -0.09 -0.31 0.00 0.02 0.00 0.00 57.03 56.18 2pch h ASP 28 Cb 1.19 -0.04 -0.28 0.00 0.22 0.00 0.00 39.33 40.42 2pch h ASP 28 CO 0.64 0.83 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.94 2pch s TYR 29 N -3.37 0.39 -0.11 4.55 2.02 -1.17 -5.05 117.35 114.60 2pch s TYR 29 Ca -0.02 -0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2pch s TYR 29 Cb 0.11 -0.25 0.02 0.00 -0.40 0.00 0.00 41.96 41.45 2pch s TYR 29 CO 0.80 -0.01 -0.10 0.08 -1.57 0.00 0.00 175.55 174.75 2pch s VAL 30 N -0.10 1.13 0.31 0.71 1.01 -1.26 -1.18 120.40 121.03 2pch s VAL 30 Ca 0.02 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2pch s VAL 30 Cb -0.02 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2pch s VAL 30 CO -0.00 0.38 0.08 -0.36 0.00 0.00 0.00 175.10 175.20 2pch s PHE 31 N 1.44 2.69 0.06 5.22 0.40 0.75 -1.46 117.98 127.08 2pch s PHE 31 Ca 0.01 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 55.81 2pch s PHE 31 Cb -0.13 -1.47 0.04 0.00 0.51 0.00 0.00 43.02 41.97 2pch s PHE 31 CO -0.06 0.45 0.45 0.00 0.70 0.00 0.00 175.22 176.77 2pch s ALA 32 N -2.40 -1.13 0.02 5.36 0.00 -0.80 -0.14 121.76 122.68 2pch s ALA 32 Ca 0.35 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2pch s ALA 32 Cb -0.03 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 2pch s ALA 32 CO 0.21 -0.52 -0.12 -1.83 0.00 0.00 0.00 175.76 173.50 2pch s GLU 33 N -2.76 0.87 -0.24 0.00 4.04 -0.83 -0.47 118.70 119.30 2pch s GLU 33 Ca -0.03 -0.61 0.21 0.00 0.04 0.00 0.00 54.97 54.58 2pch s GLU 33 Cb -0.00 -0.84 0.50 0.00 0.02 0.00 0.00 34.13 33.80 2pch s GLU 33 CO -0.04 0.21 1.12 1.19 -1.84 0.00 0.00 175.26 175.91 2pch n PHE 34 N 2.21 1.32 0.13 4.83 3.72 -1.26 -4.38 117.46 124.03 2pch n PHE 34 Ca -0.17 -2.02 0.07 0.00 -0.05 0.00 0.00 57.45 55.29 2pch n PHE 34 Cb 0.55 -0.24 -0.11 0.00 -0.94 0.00 0.00 39.48 38.75 2pch n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2pch n TYR 35 N -0.53 0.00 0.06 1.38 0.18 -1.26 -4.34 117.16 112.64 2pch n TYR 35 Ca 0.11 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.86 2pch n TYR 35 Cb 0.84 -0.27 -0.08 0.00 -0.38 0.00 0.00 39.34 39.45 2pch n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2pch h THR 36 N 0.00 1.08 -1.46 -3.48 1.35 -1.98 -3.43 112.91 104.98 2pch h THR 36 Ca 0.00 -2.69 0.31 0.00 -0.55 0.00 0.00 66.41 63.48 2pch h THR 36 Cb 0.60 2.49 -0.13 0.00 -1.73 0.00 0.00 68.15 69.38 2pch h THR 36 CO 0.00 0.61 0.82 -0.55 -0.25 0.00 0.00 175.52 176.16 2pch s SER 37 N -6.33 -0.07 0.35 5.36 0.15 -1.26 -5.03 113.70 106.86 2pch s SER 37 Ca -0.00 -0.12 0.09 0.00 0.70 0.00 0.00 55.95 56.62 2pch s SER 37 Cb 0.09 0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2pch s SER 37 CO 0.80 -0.29 0.07 -0.76 1.20 0.00 0.00 173.24 174.26 2pch s LEU 38 N -2.84 3.09 -0.82 3.45 1.43 -1.26 -4.46 118.68 117.27 2pch s LEU 38 Ca 0.13 -0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2pch s LEU 38 Cb 0.04 -1.49 0.21 0.00 0.03 0.00 0.00 46.19 44.98 2pch s LEU 38 CO -0.04 -0.28 0.69 -0.04 0.23 0.00 0.00 176.35 176.91 2pch s MET 39 N -3.77 3.16 0.60 1.70 -1.94 -1.26 -4.95 119.30 112.84 2pch s MET 39 Ca 0.36 -2.94 0.30 0.00 -1.71 0.00 0.00 55.69 51.70 2pch s MET 39 Cb -0.00 -3.99 1.65 0.00 2.01 0.00 0.00 34.83 34.50 2pch s MET 39 CO 0.21 -1.24 2.04 0.00 -0.01 0.00 0.00 175.02 176.02 2pch h ALA 40 N 6.59 1.80 -0.51 3.03 0.00 -1.85 -2.63 119.26 125.68 2pch h ALA 40 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2pch h ALA 40 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2pch h ALA 40 CO 0.81 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2pch n GLY 41 N -1.39 1.49 0.00 0.00 0.00 -0.08 -4.97 105.19 100.25 2pch n GLY 41 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2pch n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2pch n THR 42 N 0.98 0.00 -4.25 2.61 5.66 -0.99 -4.60 114.28 113.68 2pch n THR 42 Ca 0.17 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.04 2pch n THR 42 Cb 0.47 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.15 2pch n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2pch s THR 43 N -2.67 0.56 0.34 1.09 -4.23 -1.26 -4.89 115.64 104.58 2pch s THR 43 Ca 0.00 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2pch s THR 43 Cb 0.00 -2.26 0.21 0.00 1.34 0.00 0.00 72.50 71.79 2pch s THR 43 CO 0.00 -0.33 1.94 0.25 -0.54 0.00 0.00 174.62 175.94 2pch h LEU 44 N 2.63 0.66 -0.58 4.79 5.85 -1.99 -1.81 115.31 124.86 2pch h LEU 44 Ca -0.37 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2pch h LEU 44 Cb 1.22 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2pch h LEU 44 CO 0.61 0.58 0.15 1.23 -0.34 0.00 0.00 178.44 180.67 2pch h GLY 45 N 0.85 0.99 1.59 3.75 0.00 -1.98 0.06 103.07 108.34 2pch h GLY 45 Ca 0.18 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2pch h GLY 45 CO -0.02 0.57 -0.40 3.21 0.00 0.00 0.00 176.54 179.90 2pch h ARG 46 N 0.83 0.45 -0.41 4.80 3.08 -1.85 0.04 114.38 121.32 2pch h ARG 46 Ca 0.18 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2pch h ARG 46 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2pch h ARG 46 CO -0.00 0.78 -0.29 0.82 -1.07 0.00 0.00 179.97 180.21 2pch h ILE 47 N 0.37 1.27 -0.53 2.04 2.04 -1.14 -1.86 117.51 119.71 2pch h ILE 47 Ca 0.03 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 2pch h ILE 47 Cb 0.87 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2pch h ILE 47 CO 0.07 0.49 0.24 1.56 0.00 0.00 0.00 178.15 180.52 2pch h GLN 48 N 0.75 0.76 -0.77 2.37 4.20 -0.71 -1.25 115.11 120.47 2pch h GLN 48 Ca 0.08 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2pch h GLN 48 Cb 0.88 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 2pch h GLN 48 CO 0.08 0.64 0.37 -0.22 -0.67 0.00 0.00 178.83 179.03 2pch h LYS 49 N 0.70 1.09 -0.23 1.46 1.63 -0.88 0.29 116.57 120.64 2pch h LYS 49 Ca 0.18 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2pch h LYS 49 Cb 0.14 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2pch h LYS 49 CO -0.02 0.84 -0.03 1.25 -3.45 0.00 0.00 179.45 178.04 2pch h LEU 50 N 1.09 0.43 -0.57 5.20 5.85 -1.00 -3.13 115.31 123.18 2pch h LEU 50 Ca 0.26 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 2pch h LEU 50 Cb 0.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2pch h LEU 50 CO -0.03 0.67 -0.53 0.40 -0.34 0.00 0.00 178.44 178.61 2pch h ILE 51 N 0.18 1.09 -1.18 4.05 2.04 -1.04 -3.48 117.51 119.18 2pch h ILE 51 Ca 0.06 -2.04 -0.13 0.00 1.00 0.00 0.00 64.86 63.75 2pch h ILE 51 Cb 0.47 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2pch h ILE 51 CO 0.02 0.52 -0.17 0.61 0.00 0.00 0.00 178.15 179.13 2pch n GLY 52 N 0.61 0.17 3.29 5.37 0.00 0.10 -4.57 105.19 110.16 2pch n GLY 52 Ca 0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 2pch n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pch s LYS 53 N -4.50 0.76 0.38 1.61 1.02 -1.18 -5.06 119.74 112.76 2pch s LYS 53 Ca 0.03 -0.15 -0.26 0.00 0.02 0.00 0.00 55.97 55.61 2pch s LYS 53 Cb -0.01 0.34 -0.09 0.00 -0.52 0.00 0.00 37.83 37.55 2pch s LYS 53 CO 0.04 -0.22 1.17 -1.83 -0.92 0.00 0.00 175.35 173.58 2pch s GLU 54 N -1.45 4.15 -0.18 1.68 -1.05 -1.26 -4.69 118.70 115.90 2pch s GLU 54 Ca -0.12 1.85 -0.01 0.00 -0.15 0.00 0.00 54.97 56.54 2pch s GLU 54 Cb -0.04 -2.76 -0.00 0.00 -0.44 0.00 0.00 34.13 30.89 2pch s GLU 54 CO 0.04 -0.24 -0.12 0.42 0.95 0.00 0.00 175.26 176.31 2pch s ILE 55 N -1.38 2.83 -0.38 1.83 1.01 -1.26 -4.44 121.20 119.41 2pch s ILE 55 Ca 0.55 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 2pch s ILE 55 Cb -0.31 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 39.94 2pch s ILE 55 CO 0.39 0.49 0.65 -0.60 0.00 0.00 0.00 174.94 175.87 2pch s ARG 56 N 1.02 3.59 0.17 2.79 3.52 -0.54 -4.93 118.95 124.57 2pch s ARG 56 Ca -0.01 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.25 2pch s ARG 56 Cb -0.15 -3.84 -0.07 0.00 -1.56 0.00 0.00 34.95 29.33 2pch s ARG 56 CO -0.02 -0.81 0.98 0.08 -0.81 0.00 0.00 175.30 174.72 2pch s VAL 57 N 2.77 4.22 -0.01 7.11 1.01 -1.26 -1.90 120.40 132.34 2pch s VAL 57 Ca 0.24 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.27 2pch s VAL 57 Cb -0.14 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2pch s VAL 57 CO 0.16 0.37 -0.20 -0.76 0.00 0.00 0.00 175.10 174.67 2pch s LEU 58 N -0.48 2.43 0.79 3.92 1.43 0.38 -4.92 118.68 122.22 2pch s LEU 58 Ca 0.45 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2pch s LEU 58 Cb -0.25 -1.45 0.13 0.00 0.03 0.00 0.00 46.19 44.65 2pch s LEU 58 CO 0.32 0.31 1.09 -0.94 0.23 0.00 0.00 176.35 177.36 2pch s SER 59 N -0.88 4.10 0.23 2.29 1.04 -1.26 -4.26 113.70 114.96 2pch s SER 59 Ca 0.12 0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.50 2pch s SER 59 Cb -0.10 -0.38 0.22 0.00 0.10 0.00 0.00 66.02 65.86 2pch s SER 59 CO 0.01 -2.05 1.90 -0.09 0.98 0.00 0.00 173.24 173.99 2pch h ARG 60 N -0.87 1.14 -0.54 4.02 2.43 -1.99 -2.12 114.38 116.46 2pch h ARG 60 Ca -0.41 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.58 2pch h ARG 60 Cb 1.27 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2pch h ARG 60 CO 0.44 0.76 -0.12 1.49 -1.51 0.00 0.00 179.97 181.03 2pch h GLU 61 N 1.18 1.02 -0.66 0.20 4.81 -1.97 0.17 114.58 119.33 2pch h GLU 61 Ca 0.33 -0.38 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2pch h GLU 61 Cb -0.10 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.15 2pch h GLU 61 CO -0.08 1.07 0.33 -0.44 -0.73 0.00 0.00 179.01 179.16 2pch h ASP 62 N 0.91 0.45 0.05 1.04 3.32 -1.78 -0.38 116.42 120.03 2pch h ASP 62 Ca 0.14 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2pch h ASP 62 Cb 0.69 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2pch h ASP 62 CO 0.05 0.28 -0.03 0.58 -1.72 0.00 0.00 179.24 178.40 2pch h VAL 63 N 0.59 0.00 -0.99 -1.35 2.07 -1.22 -0.75 116.25 114.61 2pch h VAL 63 Ca 0.31 -0.46 0.15 0.00 0.82 0.00 0.00 66.70 67.53 2pch h VAL 63 Cb 0.28 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.96 2pch h VAL 63 CO -0.23 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.63 2pch h GLU 64 N -0.53 0.84 0.02 1.57 5.08 -0.72 -2.19 114.58 118.66 2pch h GLU 64 Ca -0.01 -0.05 -0.38 0.00 -1.00 0.00 0.00 59.36 57.92 2pch h GLU 64 Cb 0.05 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2pch h GLU 64 CO 0.01 0.56 -2.40 -0.11 -1.00 0.00 0.00 179.01 176.07 2pch n LEU 65 N -4.70 2.76 -0.26 1.33 7.94 -0.18 -4.76 117.00 119.13 2pch n LEU 65 Ca 0.20 -0.08 0.09 0.00 -1.11 0.00 0.00 56.01 55.11 2pch n LEU 65 Cb 0.44 -0.86 0.17 0.00 0.53 0.00 0.00 43.42 43.70 2pch n LEU 65 CO 0.24 0.90 0.49 0.59 -1.11 0.00 0.00 177.39 178.51 2pch n ASN 66 N -3.26 2.12 -0.27 1.96 3.02 -0.77 -4.78 115.26 113.28 2pch n ASN 66 Ca -0.43 -3.39 0.06 0.00 -0.03 0.00 0.00 54.58 50.80 2pch n ASN 66 Cb 1.01 -0.47 0.20 0.00 -0.61 0.00 0.00 39.78 39.92 2pch n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2pch h PHE 67 N 0.36 0.56 0.00 3.10 3.57 -0.49 0.65 116.94 124.70 2pch h PHE 67 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2pch h PHE 67 Cb 1.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2pch h PHE 67 CO 0.28 0.07 0.00 -0.85 -2.23 0.00 0.00 178.31 175.58 2pch n GLU 68 N -4.99 0.05 -0.04 1.11 0.00 -1.26 -1.33 120.64 114.18 2pch n GLU 68 Ca 0.16 0.27 0.01 0.00 0.00 0.00 0.00 57.16 57.59 2pch n GLU 68 Cb 0.44 -1.59 -0.13 0.00 0.00 0.00 0.00 31.44 30.16 2pch n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2pch n ASN 69 N -1.69 0.97 -0.12 -1.84 3.02 0.07 -4.12 115.26 111.56 2pch n ASN 69 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 2pch n ASN 69 Cb 0.20 1.36 -0.09 0.00 -0.61 0.00 0.00 39.78 40.65 2pch n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2pch n ILE 70 N -2.35 1.52 -0.10 2.41 5.41 -0.35 -4.68 119.36 121.21 2pch n ILE 70 Ca -0.15 -0.17 -0.21 0.00 1.00 0.00 0.00 62.75 63.23 2pch n ILE 70 Cb 0.74 -2.03 -0.10 0.00 -0.71 0.00 0.00 39.64 37.54 2pch n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2pch n VAL 71 N -4.36 1.52 -0.24 1.39 0.31 -0.44 -4.57 118.33 111.95 2pch n VAL 71 Ca -0.39 -0.04 0.06 0.00 -0.01 0.00 0.00 64.34 63.97 2pch n VAL 71 Cb 0.73 -2.07 0.32 0.00 -0.91 0.00 0.00 33.84 31.91 2pch n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pch h LEU 72 N -1.00 0.74 -0.39 7.52 3.38 -1.72 -2.63 115.31 121.21 2pch h LEU 72 Ca -0.35 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2pch h LEU 72 Cb 1.25 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2pch h LEU 72 CO -0.21 0.47 0.13 -0.65 0.09 0.00 0.00 178.44 178.26 2pch h PRO 73 N 0.84 0.28 0.00 1.13 0.11 -1.81 -1.66 132.00 130.89 2pch h PRO 73 Ca 0.36 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.38 2pch h PRO 73 Cb 0.31 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2pch h PRO 73 CO -0.13 0.18 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.40 2pch h LEU 74 N 0.28 0.00 -0.18 2.35 3.38 -1.75 -2.38 115.31 117.01 2pch h LEU 74 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2pch h LEU 74 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2pch h LEU 74 CO -0.19 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.71 2pch n ALA 75 N -2.43 1.67 0.04 1.53 0.00 -0.65 -1.34 120.51 119.33 2pch n ALA 75 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 2pch n ALA 75 Cb 0.42 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 2pch n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pch h LYS 76 N 0.00 0.54 -0.03 0.00 1.79 -1.07 0.56 116.57 118.36 2pch h LYS 76 Ca 0.00 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2pch h LYS 76 Cb 0.28 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2pch h LYS 76 CO 0.00 1.16 0.00 0.39 -1.08 0.00 0.00 179.45 179.92 2pch n GLU 77 N -3.82 0.34 -4.17 3.15 -0.58 -1.12 -2.44 120.64 112.01 2pch n GLU 77 Ca -0.07 -0.96 -0.13 0.00 -0.42 0.00 0.00 57.16 55.58 2pch n GLU 77 Cb 0.81 -1.08 -0.09 0.00 -0.57 0.00 0.00 31.44 30.51 2pch n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2pch s ASN 78 N -0.49 0.36 -0.22 1.62 0.01 -0.45 -4.53 114.94 111.24 2pch s ASN 78 Ca 0.06 -1.37 -0.17 0.00 -0.71 0.00 0.00 52.86 50.66 2pch s ASN 78 Cb 0.04 0.45 -0.03 0.00 0.41 0.00 0.00 41.25 42.12 2pch s ASN 78 CO 0.05 -0.95 0.47 -1.81 -1.51 0.00 0.00 177.10 173.35 2pch s ASP 79 N -3.17 6.46 0.00 -1.22 1.01 -1.26 -1.28 116.67 117.21 2pch s ASP 79 Ca 0.36 0.55 0.08 0.00 0.71 0.00 0.00 52.55 54.25 2pch s ASP 79 Cb 0.05 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 2pch s ASP 79 CO 0.14 -0.18 -0.25 -0.69 0.21 0.00 0.00 175.17 174.40 2pch s VAL 80 N 1.78 1.98 0.01 -1.27 1.01 -0.16 -0.48 120.40 123.27 2pch s VAL 80 Ca 0.21 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2pch s VAL 80 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2pch s VAL 80 CO 0.09 0.47 -0.14 0.00 0.00 0.00 0.00 175.10 175.53 2pch s ALA 81 N -0.66 2.74 -0.24 5.51 0.00 -0.33 0.20 121.76 128.99 2pch s ALA 81 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2pch s ALA 81 Cb -0.10 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.18 2pch s ALA 81 CO 0.00 0.58 -0.03 0.12 0.00 0.00 0.00 175.76 176.43 2pch s PHE 82 N -0.90 2.22 0.01 0.00 5.36 0.40 -0.18 117.98 124.88 2pch s PHE 82 Ca 0.15 -1.68 -0.14 0.00 -0.96 0.00 0.00 56.93 54.30 2pch s PHE 82 Cb -0.11 -1.56 -0.06 0.00 -0.34 0.00 0.00 43.02 40.96 2pch s PHE 82 CO 0.05 -0.76 0.40 -0.51 -1.46 0.00 0.00 175.22 172.94 2pch s LEU 83 N 1.45 4.46 -0.03 6.12 1.43 0.80 -1.12 118.68 131.79 2pch s LEU 83 Ca -0.04 0.93 -0.05 0.00 -1.03 0.00 0.00 54.13 53.94 2pch s LEU 83 Cb -0.19 -2.62 0.01 0.00 0.03 0.00 0.00 46.19 43.42 2pch s LEU 83 CO -0.07 0.31 0.13 0.42 0.23 0.00 0.00 176.35 177.36 2pch s THR 84 N -1.12 0.04 0.66 5.49 -4.23 -0.84 -1.97 115.64 113.67 2pch s THR 84 Ca 0.25 -0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.27 2pch s THR 84 Cb -0.16 -0.29 -0.00 0.00 1.34 0.00 0.00 72.50 73.39 2pch s THR 84 CO 0.14 -0.17 1.28 -2.84 -0.54 0.00 0.00 174.62 172.48 2pch s PRO 85 N -0.55 2.48 4.70 3.99 0.02 -1.26 -0.50 135.00 143.88 2pch s PRO 85 Ca -0.06 2.01 0.00 0.00 0.02 0.00 0.00 61.00 62.96 2pch s PRO 85 Cb -0.04 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2pch s PRO 85 CO 0.01 -1.63 0.00 0.41 -0.33 0.00 0.00 177.00 175.45 2pch n GLY 86 N 0.81 1.34 3.64 0.52 0.00 0.15 -4.65 105.19 107.00 2pch n GLY 86 Ca 0.15 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2pch n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pch s ASP 87 N -4.00 5.58 0.56 1.61 2.15 -1.23 -2.40 116.67 118.93 2pch s ASP 87 Ca 0.00 0.09 -0.20 0.00 0.43 0.00 0.00 52.55 52.87 2pch s ASP 87 Cb 0.00 -1.91 -0.05 0.00 -0.30 0.00 0.00 42.92 40.65 2pch s ASP 87 CO 0.00 0.21 1.15 -2.65 -0.17 0.00 0.00 175.17 173.71 2pch n PRO 88 N 3.31 1.28 -0.88 4.34 -0.02 -1.26 -2.48 135.00 139.29 2pch n PRO 88 Ca -0.17 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2pch n PRO 88 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2pch n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2pch n LEU 89 N -0.81 0.54 0.07 2.45 4.32 -1.26 -4.82 117.00 117.49 2pch n LEU 89 Ca 0.12 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.94 2pch n LEU 89 Cb 0.45 -1.25 -0.09 0.00 -1.62 0.00 0.00 43.42 40.92 2pch n LEU 89 CO 0.52 -0.42 0.08 0.58 -1.22 0.00 0.00 177.39 176.93 2pch h VAL 90 N 0.00 1.35 -2.50 4.08 2.07 -1.89 -3.43 116.25 115.94 2pch h VAL 90 Ca 0.00 -2.44 -0.55 0.00 0.82 0.00 0.00 66.70 64.53 2pch h VAL 90 Cb 0.30 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2pch h VAL 90 CO 0.00 0.74 1.17 0.00 0.02 0.00 0.00 177.57 179.50 2pch s ALA 91 N -3.18 3.51 0.19 1.67 0.00 -1.26 -4.88 121.76 117.81 2pch s ALA 91 Ca -0.08 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 2pch s ALA 91 Cb 0.07 -3.82 0.42 0.00 0.00 0.00 0.00 23.12 19.80 2pch s ALA 91 CO 0.90 -1.62 1.02 0.25 0.00 0.00 0.00 175.76 176.31 2pch n THR 92 N 5.76 -0.27 0.82 0.00 -2.24 -1.26 -1.52 114.28 115.57 2pch n THR 92 Ca 0.19 1.46 0.12 0.00 -2.27 0.00 0.00 64.05 63.55 2pch n THR 92 Cb 0.43 -2.08 0.28 0.00 -2.10 0.00 0.00 70.33 66.86 2pch n THR 92 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2pch n THR 93 N -4.94 0.17 0.21 4.28 -2.24 -1.26 -4.28 114.28 106.22 2pch n THR 93 Ca 0.13 -0.12 0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2pch n THR 93 Cb 0.43 -0.05 0.45 0.00 -2.10 0.00 0.00 70.33 69.06 2pch n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2pch h HIS 94 N 0.00 0.00 -0.99 4.78 -0.00 -1.61 -3.08 115.15 114.26 2pch h HIS 94 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.47 2pch h HIS 94 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.94 2pch h HIS 94 CO 0.00 0.29 0.63 0.00 -0.00 0.00 0.00 177.93 178.84 2pch h ALA 95 N 1.71 1.51 0.00 2.45 0.00 -1.75 -0.69 119.26 122.50 2pch h ALA 95 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pch h ALA 95 Cb 0.54 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pch h ALA 95 CO 0.04 0.27 -0.02 1.05 0.00 0.00 0.00 179.25 180.59 2pch h GLU 96 N 1.02 0.00 0.00 0.00 -0.00 -1.84 -1.06 114.58 112.70 2pch h GLU 96 Ca 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.80 2pch h GLU 96 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.15 2pch h GLU 96 CO -0.23 0.02 -0.11 -0.07 -0.00 0.00 0.00 179.01 178.62 2pch h LEU 97 N 0.00 0.00 -0.97 3.06 3.38 -1.28 -0.48 115.31 119.03 2pch h LEU 97 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2pch h LEU 97 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2pch h LEU 97 CO 0.00 0.11 -0.47 0.03 0.09 0.00 0.00 178.44 178.20 2pch h ARG 98 N 0.00 0.00 -0.12 1.13 3.08 -1.31 -1.81 114.38 115.35 2pch h ARG 98 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2pch h ARG 98 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2pch h ARG 98 CO 0.01 0.47 -0.77 0.82 -1.07 0.00 0.00 179.97 179.44 2pch h ILE 99 N 0.00 1.32 -0.79 2.04 2.04 -1.21 -2.21 117.51 118.70 2pch h ILE 99 Ca -0.00 -2.05 -0.05 0.00 1.00 0.00 0.00 64.86 63.76 2pch h ILE 99 Cb 0.91 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 2pch h ILE 99 CO 0.06 0.64 0.30 0.03 0.00 0.00 0.00 178.15 179.18 2pch h ARG 100 N 0.44 1.18 -0.39 2.37 3.08 -1.17 -0.35 114.38 119.54 2pch h ARG 100 Ca -0.05 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 2pch h ARG 100 Cb 1.38 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2pch h ARG 100 CO 0.15 0.97 0.24 0.00 -1.07 0.00 0.00 179.97 180.26 2pch h ALA 101 N 1.16 0.50 0.18 0.04 0.00 -1.24 -1.49 119.26 118.41 2pch h ALA 101 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2pch h ALA 101 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pch h ALA 101 CO -0.02 -0.01 -0.15 -0.22 0.00 0.00 0.00 179.25 178.85 2pch h LYS 102 N 0.52 -0.33 -0.72 0.00 3.64 -0.94 0.14 116.57 118.88 2pch h LYS 102 Ca 0.14 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.74 2pch h LYS 102 Cb -0.01 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2pch h LYS 102 CO -0.03 -0.22 0.51 0.00 -2.27 0.00 0.00 179.45 177.44 2pch h ARG 103 N -0.35 0.07 -0.07 1.90 2.47 -0.81 0.32 114.38 117.91 2pch h ARG 103 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2pch h ARG 103 Cb 0.32 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2pch h ARG 103 CO -0.02 0.04 0.00 0.00 0.56 0.00 0.00 179.97 180.55 2pch n ALA 104 N -2.65 2.56 -2.05 0.04 0.00 -0.58 -4.91 120.51 112.91 2pch n ALA 104 Ca 0.14 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 2pch n ALA 104 Cb 0.74 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 2pch n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pch n GLY 105 N 1.14 0.14 3.47 0.00 0.00 0.11 -5.02 105.19 105.03 2pch n GLY 105 Ca 0.18 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2pch n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pch s VAL 106 N -2.40 3.62 0.37 1.61 1.01 0.40 -5.01 120.40 119.99 2pch s VAL 106 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 2pch s VAL 106 Cb 0.00 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.73 2pch s VAL 106 CO 0.00 0.52 1.02 -1.61 0.00 0.00 0.00 175.10 175.03 2pch s GLU 107 N 0.20 4.32 0.01 2.72 2.02 -0.89 -3.77 118.70 123.31 2pch s GLU 107 Ca -0.04 1.47 0.01 0.00 0.02 0.00 0.00 54.97 56.43 2pch s GLU 107 Cb -0.14 -2.65 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 2pch s GLU 107 CO 0.04 0.01 -0.03 -1.54 0.02 0.00 0.00 175.26 173.76 2pch s SER 108 N -1.55 0.31 0.09 -0.19 1.04 -1.26 0.06 113.70 112.20 2pch s SER 108 Ca 0.55 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.82 2pch s SER 108 Cb -0.21 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2pch s SER 108 CO 0.27 -0.06 -0.09 -0.31 0.98 0.00 0.00 173.24 174.03 2pch s TYR 109 N -0.47 0.98 -0.10 5.02 2.02 -0.50 -4.96 117.35 119.34 2pch s TYR 109 Ca -0.04 -0.68 0.02 0.00 -0.37 0.00 0.00 57.07 56.00 2pch s TYR 109 Cb -0.04 -0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 40.97 2pch s TYR 109 CO -0.00 -0.04 -0.19 0.08 -1.57 0.00 0.00 175.55 173.83 2pch s VAL 110 N -2.53 2.56 -0.26 0.71 1.01 -1.26 -0.79 120.40 119.84 2pch s VAL 110 Ca 0.05 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2pch s VAL 110 Cb -0.02 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.37 2pch s VAL 110 CO -0.01 0.55 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 2pch s ILE 111 N 0.21 2.67 0.76 2.22 1.01 0.63 -4.96 121.20 123.73 2pch s ILE 111 Ca -0.12 -1.26 -0.11 0.00 0.00 0.00 0.00 60.65 59.16 2pch s ILE 111 Cb -0.16 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.92 2pch s ILE 111 CO 0.06 0.09 1.09 -1.00 0.00 0.00 0.00 174.94 175.18 2pch s HIS 112 N 1.25 2.99 0.19 3.97 3.76 -1.26 -1.90 115.29 124.28 2pch s HIS 112 Ca -0.03 1.15 -0.17 0.00 -0.15 0.00 0.00 55.06 55.86 2pch s HIS 112 Cb -0.18 -3.08 0.03 0.00 1.11 0.00 0.00 32.58 30.45 2pch s HIS 112 CO -0.04 -1.57 0.49 0.00 -0.85 0.00 0.00 174.74 172.77 2pch s ALA 113 N -3.20 -0.86 0.49 -1.40 0.00 -1.26 -4.66 121.76 110.88 2pch s ALA 113 Ca 0.60 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 2pch s ALA 113 Cb -0.13 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.75 2pch s ALA 113 CO 0.54 -0.78 1.27 -2.30 0.00 0.00 0.00 175.76 174.49 2pch n PRO 114 N -0.32 1.72 -4.31 0.00 -0.02 -1.26 -3.94 135.00 126.87 2pch n PRO 114 Ca -0.10 0.62 -0.23 0.00 -2.02 0.00 0.00 63.50 61.77 2pch n PRO 114 Cb 0.63 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 2pch n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2pch s SER 115 N -0.76 2.62 0.54 2.55 0.15 -1.26 -3.55 113.70 113.98 2pch s SER 115 Ca 0.67 -0.78 0.26 0.00 0.70 0.00 0.00 55.95 56.80 2pch s SER 115 Cb -0.46 -0.15 1.52 0.00 -1.71 0.00 0.00 66.02 65.22 2pch s SER 115 CO 0.53 0.01 2.13 -0.29 1.20 0.00 0.00 173.24 176.82 2pch h ILE 116 N 3.63 0.64 -0.88 6.45 6.09 -1.95 0.69 117.51 132.18 2pch h ILE 116 Ca -0.44 -0.34 0.07 0.00 -1.37 0.00 0.00 64.86 62.78 2pch h ILE 116 Cb 1.19 1.21 -0.06 0.00 0.47 0.00 0.00 36.82 39.64 2pch h ILE 116 CO 0.46 0.08 0.57 1.88 -3.07 0.00 0.00 178.15 178.07 2pch h TYR 117 N 0.00 0.99 0.01 2.19 0.05 -2.01 -1.90 116.97 116.30 2pch h TYR 117 Ca -0.00 0.03 -0.35 0.00 0.05 0.00 0.00 58.73 58.45 2pch h TYR 117 Cb 0.20 -0.32 -0.06 0.00 1.01 0.00 0.00 36.73 37.56 2pch h TYR 117 CO 0.00 0.51 -2.21 -1.13 -1.05 0.00 0.00 178.16 174.28 2pch n SER 118 N -4.49 0.78 0.30 3.88 3.41 -0.81 -4.32 113.62 112.36 2pch n SER 118 Ca 0.13 0.09 0.15 0.00 -0.26 0.00 0.00 58.87 58.99 2pch n SER 118 Cb 0.22 0.30 0.91 0.00 -0.26 0.00 0.00 64.21 65.38 2pch n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pch h ALA 119 N 0.72 1.47 0.00 7.33 0.00 -0.69 -1.32 119.26 126.77 2pch h ALA 119 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2pch h ALA 119 Cb 2.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2pch h ALA 119 CO 0.02 0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.62 2pch n VAL 120 N -3.78 1.18 0.33 0.00 0.24 -0.73 -1.45 118.33 114.12 2pch n VAL 120 Ca -0.03 0.30 0.22 0.00 -2.04 0.00 0.00 64.34 62.79 2pch n VAL 120 Cb 0.10 -1.20 1.14 0.00 -1.47 0.00 0.00 33.84 32.41 2pch n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2pch h GLY 121 N 0.93 0.00 2.00 7.63 0.00 -1.52 -0.88 103.07 111.23 2pch h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pch h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2pch n ILE 122 N -3.11 0.98 1.35 2.60 3.06 -0.53 -2.01 119.36 121.69 2pch n ILE 122 Ca -0.03 0.25 0.15 0.00 -2.50 0.00 0.00 62.75 60.62 2pch n ILE 122 Cb 0.10 -1.02 0.73 0.00 0.54 0.00 0.00 39.64 39.99 2pch n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2pch n THR 123 N -1.59 0.00 -0.26 9.51 -2.24 -0.34 -4.88 114.28 114.49 2pch n THR 123 Ca 0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2pch n THR 123 Cb 0.18 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2pch n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pch n GLY 124 N 1.33 1.62 3.72 3.38 0.00 -0.85 -4.62 105.19 109.77 2pch n GLY 124 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2pch n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pch s LEU 125 N 0.00 4.43 0.11 0.99 1.43 -1.26 -4.53 118.68 119.85 2pch s LEU 125 Ca 0.00 1.68 -0.31 0.00 -1.03 0.00 0.00 54.13 54.47 2pch s LEU 125 Cb 0.00 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.59 2pch s LEU 125 CO 0.00 -0.14 1.81 -1.00 0.23 0.00 0.00 176.35 177.25 2pch s HIS 126 N 0.44 2.17 0.32 0.29 3.76 -1.26 -4.71 115.29 116.30 2pch s HIS 126 Ca 0.48 0.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.42 2pch s HIS 126 Cb -0.22 -4.15 0.56 0.00 1.11 0.00 0.00 32.58 29.89 2pch s HIS 126 CO 0.28 -4.73 1.95 0.82 -0.85 0.00 0.00 174.74 172.22 2pch h ILE 127 N 4.73 1.12 0.00 0.60 1.08 -1.95 -1.92 117.51 121.17 2pch h ILE 127 Ca -0.46 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2pch h ILE 127 Cb 1.22 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2pch h ILE 127 CO 0.95 0.18 -0.03 0.10 -0.69 0.00 0.00 178.15 178.65 2pch h TYR 128 N 0.98 0.00 -0.00 1.37 -0.00 -2.02 -2.47 116.97 114.82 2pch h TYR 128 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.05 2pch h TYR 128 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 2pch h TYR 128 CO -0.00 0.03 -0.04 1.63 -0.00 0.00 0.00 178.16 179.79 2pch n LYS 129 N -3.21 0.85 -2.60 0.10 5.02 -0.72 -4.84 118.16 112.75 2pch n LYS 129 Ca -0.01 -0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 55.69 2pch n LYS 129 Cb 0.22 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2pch n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2pch s PHE 130 N -2.28 3.73 0.00 2.13 0.40 -0.93 -0.02 117.98 121.01 2pch s PHE 130 Ca 0.36 1.74 0.00 0.00 -0.60 0.00 0.00 56.93 58.44 2pch s PHE 130 Cb 0.21 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.58 2pch s PHE 130 CO 0.42 -0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.57 2pch n GLY 131 N 1.71 2.38 3.76 4.36 0.00 0.31 -4.80 105.19 112.92 2pch n GLY 131 Ca 0.00 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 2pch n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pch s LYS 132 N 4.39 3.63 0.26 1.61 2.20 -1.26 -4.84 119.74 125.72 2pch s LYS 132 Ca 0.00 2.24 0.06 0.00 -0.36 0.00 0.00 55.97 57.92 2pch s LYS 132 Cb 0.00 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2pch s LYS 132 CO 0.00 -0.80 0.29 -1.12 -0.36 0.00 0.00 175.35 173.35 2pch s SER 133 N -0.76 5.87 0.22 1.43 0.01 -1.26 -4.44 113.70 114.77 2pch s SER 133 Ca 0.63 -0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.65 2pch s SER 133 Cb -0.40 -1.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 2pch s SER 133 CO 0.50 -0.09 0.40 0.00 0.41 0.00 0.00 173.24 174.46 2pch s ALA 134 N -2.08 -0.08 -0.10 1.44 0.00 -0.95 -5.02 121.76 114.96 2pch s ALA 134 Ca 0.34 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2pch s ALA 134 Cb -0.08 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.09 2pch s ALA 134 CO 0.27 -0.78 -0.21 0.99 0.00 0.00 0.00 175.76 176.03 2pch s THR 135 N -4.01 1.85 -0.38 0.00 2.01 -1.26 -0.67 115.64 113.17 2pch s THR 135 Ca 0.22 -0.89 -0.24 0.00 0.31 0.00 0.00 61.69 61.09 2pch s THR 135 Cb 0.01 -1.62 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2pch s THR 135 CO 0.07 0.51 0.85 -0.69 -0.69 0.00 0.00 174.62 174.67 2pch s VAL 136 N 0.52 4.64 -0.06 3.82 1.01 0.90 -4.70 120.40 126.53 2pch s VAL 136 Ca -0.15 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 2pch s VAL 136 Cb -0.17 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2pch s VAL 136 CO 0.06 -0.54 0.16 0.00 0.00 0.00 0.00 175.10 174.77 2pch s ALA 137 N 3.32 3.91 0.25 5.51 0.00 -1.26 -1.65 121.76 131.85 2pch s ALA 137 Ca 0.34 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2pch s ALA 137 Cb -0.12 -1.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.98 2pch s ALA 137 CO 0.19 0.69 1.37 0.71 0.00 0.00 0.00 175.76 178.72 2pch s TYR 138 N -1.18 3.10 0.66 0.00 2.02 -1.26 -4.86 117.35 115.83 2pch s TYR 138 Ca 0.21 1.17 -0.12 0.00 -0.37 0.00 0.00 57.07 57.96 2pch s TYR 138 Cb -0.12 -3.73 -0.01 0.00 -0.40 0.00 0.00 41.96 37.70 2pch s TYR 138 CO 0.11 -2.26 1.05 -2.14 -1.57 0.00 0.00 175.55 170.75 2pch s PRO 139 N -0.61 3.14 -0.24 -1.71 0.02 -1.26 -4.89 135.00 129.46 2pch s PRO 139 Ca 0.56 0.94 -0.17 0.00 0.02 0.00 0.00 61.00 62.36 2pch s PRO 139 Cb -0.40 -2.02 0.07 0.00 0.02 0.00 0.00 34.50 32.17 2pch s PRO 139 CO 0.44 -0.94 0.60 -1.83 -0.33 0.00 0.00 177.00 174.94 2pch s GLU 140 N -4.93 0.65 7.78 5.54 -1.05 -0.63 -5.03 118.70 121.03 2pch s GLU 140 Ca 0.58 0.97 0.00 0.00 -0.15 0.00 0.00 54.97 56.37 2pch s GLU 140 Cb -0.13 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2pch s GLU 140 CO 0.52 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 177.02 2pch n GLY 141 N 3.61 3.30 1.26 -3.83 0.00 -1.26 -1.22 105.19 107.05 2pch n GLY 141 Ca -0.18 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.77 2pch n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pch n ASN 142 N 5.51 3.69 -4.53 1.61 3.02 -1.26 -4.88 115.26 118.42 2pch n ASN 142 Ca 0.00 -2.23 -0.36 0.00 -0.03 0.00 0.00 54.58 51.96 2pch n ASN 142 Cb 0.00 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.58 2pch n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2pch s TRP 143 N -1.57 3.16 -0.51 3.10 -0.11 -0.36 -5.04 118.94 117.61 2pch s TRP 143 Ca 0.41 -0.17 0.03 0.00 1.22 0.00 0.00 56.10 57.60 2pch s TRP 143 Cb 0.25 -2.24 0.15 0.00 -1.50 0.00 0.00 33.47 30.13 2pch s TRP 143 CO 0.23 -0.19 0.33 0.12 -4.62 0.00 0.00 176.95 172.82 2pch s PHE 144 N 1.36 2.36 0.35 5.86 2.19 -1.26 -1.61 117.98 127.23 2pch s PHE 144 Ca 0.06 -2.72 -0.26 0.00 0.33 0.00 0.00 56.93 54.33 2pch s PHE 144 Cb -0.15 -2.02 -0.09 0.00 -1.31 0.00 0.00 43.02 39.45 2pch s PHE 144 CO 0.05 -0.72 1.11 -1.25 1.83 0.00 0.00 175.22 176.23 2pch s PRO 145 N -0.24 4.31 0.00 10.12 0.04 -1.26 -4.95 135.00 143.02 2pch s PRO 145 Ca 0.22 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2pch s PRO 145 Cb -0.14 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2pch s PRO 145 CO -0.08 -0.06 0.52 0.25 0.04 0.00 0.00 177.00 177.67 2pch n THR 146 N 0.45 0.00 0.04 1.26 -2.24 -1.26 -4.90 114.28 107.62 2pch n THR 146 Ca 0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2pch n THR 146 Cb 0.47 0.82 0.60 0.00 -2.10 0.00 0.00 70.33 70.11 2pch n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pch h SER 147 N 0.00 0.16 0.02 3.42 4.64 -1.95 -0.35 113.55 119.49 2pch h SER 147 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pch h SER 147 Cb 1.06 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2pch h SER 147 CO 0.00 0.10 -0.02 0.10 -0.87 0.00 0.00 176.83 176.14 2pch h TYR 148 N 0.18 0.00 -0.32 4.77 -0.00 -1.91 -0.86 116.97 118.83 2pch h TYR 148 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.82 2pch h TYR 148 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.26 2pch h TYR 148 CO -0.00 0.02 -0.21 -0.92 -0.00 0.00 0.00 178.16 177.05 2pch h TYR 149 N 0.00 0.83 0.00 0.10 5.03 -1.45 -2.54 116.97 118.94 2pch h TYR 149 Ca -0.00 -0.22 -0.06 0.00 2.58 0.00 0.00 58.73 61.03 2pch h TYR 149 Cb 0.04 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 2pch h TYR 149 CO 0.00 0.95 -0.29 -0.44 -1.32 0.00 0.00 178.16 177.06 2pch h ASP 150 N 0.47 0.00 -0.25 -2.11 3.32 -1.19 -1.76 116.42 114.90 2pch h ASP 150 Ca 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2pch h ASP 150 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2pch h ASP 150 CO 0.06 0.29 -0.13 0.58 -1.72 0.00 0.00 179.24 178.31 2pch h VAL 151 N 0.00 1.30 -0.45 -1.35 2.07 -1.13 -1.42 116.25 115.28 2pch h VAL 151 Ca -0.00 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.31 2pch h VAL 151 Cb 0.52 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2pch h VAL 151 CO 0.04 0.38 0.28 0.40 0.02 0.00 0.00 177.57 178.69 2pch h ILE 152 N 0.26 1.07 -0.10 4.57 2.04 -1.09 -1.44 117.51 122.83 2pch h ILE 152 Ca 0.06 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2pch h ILE 152 Cb 0.64 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2pch h ILE 152 CO 0.04 0.10 -0.10 0.50 0.00 0.00 0.00 178.15 178.69 2pch h LYS 153 N 0.56 -0.12 -0.55 2.37 3.64 -1.14 -0.41 116.57 120.92 2pch h LYS 153 Ca 0.17 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2pch h LYS 153 Cb -0.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2pch h LYS 153 CO -0.07 -0.08 0.12 0.93 -2.27 0.00 0.00 179.45 178.08 2pch h GLU 154 N -0.13 0.85 0.31 1.90 4.39 -1.05 -1.92 114.58 118.94 2pch h GLU 154 Ca 0.07 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2pch h GLU 154 Cb 0.23 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2pch h GLU 154 CO -0.17 0.78 -0.15 -0.91 -1.16 0.00 0.00 179.01 177.39 2pch h ASN 155 N 0.82 -0.35 -0.84 1.42 2.35 -0.99 -3.18 115.58 114.80 2pch h ASN 155 Ca 0.18 -0.19 0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2pch h ASN 155 Cb 0.32 0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 2pch h ASN 155 CO 0.00 0.09 0.55 0.00 -1.65 0.00 0.00 177.43 176.41 2pch h ALA 156 N -0.48 1.77 -0.02 -0.83 0.00 -1.09 0.15 119.26 118.76 2pch h ALA 156 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2pch h ALA 156 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2pch h ALA 156 CO 0.07 0.04 0.01 1.49 0.00 0.00 0.00 179.25 180.86 2pch h GLU 157 N 0.74 0.01 -0.60 0.00 4.81 -1.40 -0.38 114.58 117.76 2pch h GLU 157 Ca 0.40 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2pch h GLU 157 Cb 0.53 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2pch h GLU 157 CO -0.17 0.01 0.00 0.54 -0.73 0.00 0.00 179.01 178.66 2pch n ARG 158 N -4.54 3.33 -1.79 1.92 1.74 0.30 -4.94 116.66 112.68 2pch n ARG 158 Ca -0.03 -2.72 -0.09 0.00 -0.77 0.00 0.00 57.85 54.24 2pch n ARG 158 Cb 0.10 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.79 2pch n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pch n GLY 159 N 1.05 0.45 3.78 -0.13 0.00 -0.15 -5.03 105.19 105.15 2pch n GLY 159 Ca 0.23 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 2pch n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pch s LEU 160 N -2.38 3.71 0.34 0.99 1.43 -0.01 -4.43 118.68 118.34 2pch s LEU 160 Ca 0.00 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 2pch s LEU 160 Cb 0.00 -2.31 -0.07 0.00 0.03 0.00 0.00 46.19 43.84 2pch s LEU 160 CO 0.00 0.04 0.71 -1.00 0.23 0.00 0.00 176.35 176.34 2pch s HIS 161 N -1.86 3.42 -0.21 0.29 3.76 0.97 -2.77 115.29 118.89 2pch s HIS 161 Ca 0.31 1.07 0.01 0.00 -0.15 0.00 0.00 55.06 56.30 2pch s HIS 161 Cb -0.09 -2.43 0.03 0.00 1.11 0.00 0.00 32.58 31.20 2pch s HIS 161 CO 0.23 0.04 -0.15 0.99 -0.85 0.00 0.00 174.74 175.00 2pch s THR 162 N -2.13 2.21 -0.26 1.30 2.01 -0.53 -0.53 115.64 117.72 2pch s THR 162 Ca 0.51 -1.17 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 2pch s THR 162 Cb -0.10 -2.08 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 2pch s THR 162 CO 0.24 0.31 0.84 -0.22 -0.69 0.00 0.00 174.62 175.11 2pch s LEU 163 N 1.24 4.08 -0.28 4.42 2.96 -1.26 -1.94 118.68 127.89 2pch s LEU 163 Ca -0.00 0.99 -0.04 0.00 -0.22 0.00 0.00 54.13 54.86 2pch s LEU 163 Cb -0.16 -3.20 0.02 0.00 0.50 0.00 0.00 46.19 43.35 2pch s LEU 163 CO -0.09 -0.55 0.03 -0.76 -1.32 0.00 0.00 176.35 173.65 2pch s LEU 164 N 2.91 3.68 0.23 -0.68 1.43 0.84 -2.25 118.68 124.85 2pch s LEU 164 Ca 0.35 -0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 2pch s LEU 164 Cb -0.15 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 2pch s LEU 164 CO 0.08 -0.19 0.91 -0.36 0.23 0.00 0.00 176.35 177.02 2pch s PHE 165 N 1.40 3.94 -0.02 0.29 0.08 0.16 -2.26 117.98 121.58 2pch s PHE 165 Ca 0.00 1.85 -0.02 0.00 0.12 0.00 0.00 56.93 58.88 2pch s PHE 165 Cb -0.18 -2.93 -0.04 0.00 -0.57 0.00 0.00 43.02 39.31 2pch s PHE 165 CO -0.00 0.45 0.13 -0.51 -0.10 0.00 0.00 175.22 175.19 2pch s LEU 166 N -1.26 4.16 0.41 -0.37 1.43 -1.26 -0.07 118.68 121.72 2pch s LEU 166 Ca 0.41 0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.53 2pch s LEU 166 Cb -0.25 -2.41 -0.11 0.00 0.03 0.00 0.00 46.19 43.45 2pch s LEU 166 CO 0.30 0.28 0.97 -0.67 0.23 0.00 0.00 176.35 177.46 2pch n ASP 167 N 1.15 1.05 -3.84 2.29 -0.08 -0.66 -4.74 116.55 111.72 2pch n ASP 167 Ca -0.13 1.03 -0.12 0.00 -1.51 0.00 0.00 54.79 54.06 2pch n ASP 167 Cb 0.53 -1.33 -0.13 0.00 2.34 0.00 0.00 41.12 42.54 2pch n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2pch s ILE 168 N -1.28 0.01 -0.82 5.18 2.07 -1.26 -0.99 121.20 124.12 2pch s ILE 168 Ca 0.63 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.77 2pch s ILE 168 Cb -0.57 -0.20 0.21 0.00 0.13 0.00 0.00 42.46 42.03 2pch s ILE 168 CO 0.57 -0.06 0.72 0.29 -1.91 0.00 0.00 174.94 174.54 2pch n LYS 169 N 2.79 2.45 -0.25 3.50 4.76 -0.02 -4.96 118.16 126.43 2pch n LYS 169 Ca -0.14 -4.51 -0.06 0.00 -2.87 0.00 0.00 58.31 50.73 2pch n LYS 169 Cb 0.59 -2.36 -0.01 0.00 -1.84 0.00 0.00 35.03 31.41 2pch n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pch h ALA 170 N 5.54 -0.14 -0.99 7.82 0.00 -1.83 0.44 119.26 130.10 2pch h ALA 170 Ca 0.16 0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.39 2pch h ALA 170 Cb 0.76 0.93 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 2pch h ALA 170 CO 0.83 -0.74 0.61 0.93 0.00 0.00 0.00 179.25 180.88 2pch h GLU 171 N -0.15 0.84 -0.08 0.00 3.07 -1.89 0.13 114.58 116.49 2pch h GLU 171 Ca 0.23 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2pch h GLU 171 Cb 0.56 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2pch h GLU 171 CO -0.76 0.56 0.00 1.63 -1.40 0.00 0.00 179.01 179.04 2pch n LYS 172 N -4.71 1.93 -3.89 2.33 5.02 -0.23 -4.95 118.16 113.66 2pch n LYS 172 Ca 0.21 -1.36 -0.28 0.00 -2.02 0.00 0.00 58.31 54.86 2pch n LYS 172 Cb 0.46 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 34.03 2pch n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pch n ARG 173 N 0.63 -4.79 -4.06 1.97 1.74 0.14 -4.97 116.66 107.32 2pch n ARG 173 Ca 0.17 0.55 -0.34 0.00 -0.77 0.00 0.00 57.85 57.46 2pch n ARG 173 Cb 0.44 -5.22 -0.14 0.00 -1.02 0.00 0.00 32.46 26.51 2pch n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2pch s MET 174 N -6.45 3.31 -0.10 5.56 -1.94 -0.80 -4.98 119.30 113.89 2pch s MET 174 Ca 0.38 -0.67 -0.05 0.00 -1.71 0.00 0.00 55.69 53.64 2pch s MET 174 Cb -0.19 -2.88 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 2pch s MET 174 CO 0.84 -0.14 0.10 0.71 -0.01 0.00 0.00 175.02 176.52 2pch s TYR 175 N 1.29 3.47 0.02 -0.03 1.51 -1.26 -0.84 117.35 121.50 2pch s TYR 175 Ca 0.03 0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 56.22 2pch s TYR 175 Cb -0.14 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 2pch s TYR 175 CO -0.04 0.66 0.99 1.41 -1.11 0.00 0.00 175.55 177.46 2pch s MET 176 N -1.05 4.57 0.54 -0.62 -2.45 -0.16 -5.01 119.30 115.12 2pch s MET 176 Ca 0.15 1.44 -0.09 0.00 -1.25 0.00 0.00 55.69 55.95 2pch s MET 176 Cb -0.12 -3.45 -0.04 0.00 1.25 0.00 0.00 34.83 32.47 2pch s MET 176 CO 0.04 -0.03 0.90 0.95 1.05 0.00 0.00 175.02 177.94 2pch s THR 177 N 0.90 4.80 0.46 10.11 -4.23 -1.26 -4.57 115.64 121.84 2pch s THR 177 Ca 0.52 0.57 0.12 0.00 -1.18 0.00 0.00 61.69 61.72 2pch s THR 177 Cb -0.22 -3.85 0.26 0.00 1.34 0.00 0.00 72.50 70.03 2pch s THR 177 CO 0.28 -0.95 2.09 0.00 -0.54 0.00 0.00 174.62 175.50 2pch h ALA 178 N 0.08 1.83 -0.19 3.99 0.00 -1.95 -1.38 119.26 121.64 2pch h ALA 178 Ca -0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2pch h ALA 178 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2pch h ALA 178 CO 0.62 0.15 0.07 -0.91 0.00 0.00 0.00 179.25 179.18 2pch h ASN 179 N 0.24 0.26 -0.71 0.00 4.21 -1.90 -0.76 115.58 116.92 2pch h ASN 179 Ca 0.06 -0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.38 2pch h ASN 179 Cb 0.02 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.12 2pch h ASN 179 CO -0.01 0.36 0.33 -0.33 -1.29 0.00 0.00 177.43 176.49 2pch h GLU 180 N 0.15 1.05 -0.48 0.81 5.08 -1.71 -1.39 114.58 118.09 2pch h GLU 180 Ca 0.06 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2pch h GLU 180 Cb 0.18 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2pch h GLU 180 CO -0.00 0.82 0.17 0.00 -1.00 0.00 0.00 179.01 178.99 2pch h ALA 181 N 1.33 0.62 -0.45 3.43 0.00 -0.99 -0.46 119.26 122.74 2pch h ALA 181 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pch h ALA 181 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2pch h ALA 181 CO -0.03 0.25 0.24 0.52 0.00 0.00 0.00 179.25 180.23 2pch h MET 182 N 0.63 0.63 -0.57 0.00 2.86 -0.75 0.20 114.93 117.93 2pch h MET 182 Ca 0.16 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2pch h MET 182 Cb 0.23 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2pch h MET 182 CO -0.01 0.51 0.36 0.93 1.06 0.00 0.00 176.91 179.76 2pch h GLU 183 N 0.58 0.70 -0.10 1.72 4.39 -1.00 -0.91 114.58 119.96 2pch h GLU 183 Ca 0.16 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2pch h GLU 183 Cb 0.07 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2pch h GLU 183 CO -0.02 0.46 0.06 -0.07 -1.16 0.00 0.00 179.01 178.28 2pch h LEU 184 N 0.72 0.10 -1.31 1.33 3.38 -0.69 -1.77 115.31 117.08 2pch h LEU 184 Ca 0.22 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2pch h LEU 184 Cb -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2pch h LEU 184 CO -0.08 0.08 0.48 -0.07 0.09 0.00 0.00 178.44 178.94 2pch h LEU 185 N 0.13 0.79 -0.72 1.67 3.38 -0.55 0.42 115.31 120.42 2pch h LEU 185 Ca 0.04 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2pch h LEU 185 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2pch h LEU 185 CO -0.02 0.56 -0.10 -0.07 0.09 0.00 0.00 178.44 178.90 2pch h LEU 186 N 0.93 0.87 -0.60 1.67 3.38 -0.87 -0.35 115.31 120.33 2pch h LEU 186 Ca 0.28 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2pch h LEU 186 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2pch h LEU 186 CO -0.07 0.99 0.13 0.50 0.09 0.00 0.00 178.44 180.08 2pch h LYS 187 N 0.79 0.98 -0.68 1.13 3.64 -0.31 -0.59 116.57 121.52 2pch h LYS 187 Ca 0.13 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2pch h LYS 187 Cb 0.62 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2pch h LYS 187 CO 0.04 0.90 0.18 0.28 -2.27 0.00 0.00 179.45 178.58 2pch h VAL 188 N 0.88 1.25 -0.46 2.00 2.07 -0.64 -2.03 116.25 119.33 2pch h VAL 188 Ca 0.19 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2pch h VAL 188 Cb 0.38 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2pch h VAL 188 CO 0.01 0.35 0.28 -0.08 0.02 0.00 0.00 177.57 178.15 2pch h GLU 189 N 1.02 0.62 0.00 1.57 4.57 -0.57 0.24 114.58 122.03 2pch h GLU 189 Ca 0.22 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2pch h GLU 189 Cb 0.33 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2pch h GLU 189 CO -0.00 0.45 -0.04 0.22 -1.18 0.00 0.00 179.01 178.47 2pch h ASP 190 N 0.61 0.00 0.01 1.04 3.58 -0.73 1.26 116.42 122.20 2pch h ASP 190 Ca 0.17 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2pch h ASP 190 Cb -0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2pch h ASP 190 CO -0.03 0.04 -0.01 0.24 -2.88 0.00 0.00 179.24 176.60 2pch h MET 191 N 0.00 -0.02 0.00 0.28 2.86 -0.48 -3.38 114.93 114.19 2pch h MET 191 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2pch h MET 191 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2pch h MET 191 CO 0.00 0.73 -0.99 0.87 1.06 0.00 0.00 176.91 178.58 2pch h LYS 192 N -0.95 0.00 -6.50 1.72 1.57 -0.34 -3.48 116.57 108.57 2pch h LYS 192 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2pch h LYS 192 Cb 0.76 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.97 2pch h LYS 192 CO 0.00 0.02 -0.83 1.63 -0.57 0.00 0.00 179.45 179.70 2pch n LYS 193 N -2.71 -3.96 0.00 3.15 4.01 0.43 -4.85 118.16 114.23 2pch n LYS 193 Ca -0.00 0.46 0.13 0.00 -0.51 0.00 0.00 58.31 58.39 2pch n LYS 193 Cb 0.57 -5.04 0.38 0.00 -0.51 0.00 0.00 35.03 30.44 2pch n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2pch n GLY 194 N -1.66 -0.62 2.33 0.72 0.00 -1.26 -4.93 105.19 99.77 2pch n GLY 194 Ca -0.08 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 2pch n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pch n GLY 195 N 1.34 -0.20 0.13 -0.02 0.00 -1.26 -4.93 105.19 100.25 2pch n GLY 195 Ca 0.12 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 2pch n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pch n VAL 196 N -4.03 1.65 -3.70 1.61 0.31 -1.26 -4.90 118.33 108.01 2pch n VAL 196 Ca -0.15 -0.56 -0.26 0.00 -0.01 0.00 0.00 64.34 63.36 2pch n VAL 196 Cb 0.62 -1.66 -0.17 0.00 -0.91 0.00 0.00 33.84 31.72 2pch n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2pch s PHE 197 N -2.53 0.65 0.34 3.52 2.19 -1.26 -4.98 117.98 115.92 2pch s PHE 197 Ca -0.28 -0.49 0.07 0.00 0.33 0.00 0.00 56.93 56.55 2pch s PHE 197 Cb 0.08 -0.85 -0.02 0.00 -1.31 0.00 0.00 43.02 40.91 2pch s PHE 197 CO 0.68 -0.50 0.24 0.25 1.83 0.00 0.00 175.22 177.72 2pch n THR 198 N 5.15 0.00 0.32 0.12 -2.24 -1.26 -4.65 114.28 111.72 2pch n THR 198 Ca -0.08 -2.37 0.20 0.00 -2.27 0.00 0.00 64.05 59.54 2pch n THR 198 Cb 0.48 1.09 1.09 0.00 -2.10 0.00 0.00 70.33 70.90 2pch n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2pch h ASP 199 N 1.89 0.00 -0.18 3.42 3.32 -1.99 -0.73 116.42 122.15 2pch h ASP 199 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2pch h ASP 199 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2pch h ASP 199 CO 0.38 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.37 2pch n ASP 200 N -3.25 2.67 -4.75 6.45 8.00 -1.26 -1.40 116.55 123.01 2pch n ASP 200 Ca -0.02 -1.87 -0.41 0.00 0.71 0.00 0.00 54.79 53.20 2pch n ASP 200 Cb 0.13 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2pch n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pch s THR 201 N -1.79 3.43 -0.06 -3.53 2.01 -0.28 -4.81 115.64 110.61 2pch s THR 201 Ca 0.34 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.39 2pch s THR 201 Cb 0.21 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2pch s THR 201 CO 0.30 0.24 0.69 -0.22 -0.69 0.00 0.00 174.62 174.95 2pch s LEU 202 N -0.73 4.33 0.18 4.42 2.96 -1.26 -1.45 118.68 127.12 2pch s LEU 202 Ca 0.50 1.19 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 2pch s LEU 202 Cb -0.33 -3.07 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 2pch s LEU 202 CO 0.40 -0.09 -0.03 0.68 -1.32 0.00 0.00 176.35 175.98 2pch s VAL 203 N 0.69 0.95 -0.04 1.68 -7.23 -0.10 -4.19 120.40 112.17 2pch s VAL 203 Ca 0.37 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.55 2pch s VAL 203 Cb -0.18 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2pch s VAL 203 CO 0.18 -0.52 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.63 2pch s VAL 204 N -3.48 1.12 -0.10 1.32 1.01 -0.13 -1.80 120.40 118.35 2pch s VAL 204 Ca 0.23 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2pch s VAL 204 Cb 0.05 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 2pch s VAL 204 CO 0.04 0.33 -0.23 -0.69 0.00 0.00 0.00 175.10 174.56 2pch s VAL 205 N 0.12 2.18 -0.17 2.92 1.01 0.10 -0.93 120.40 125.64 2pch s VAL 205 Ca -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2pch s VAL 205 Cb -0.10 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2pch s VAL 205 CO 0.01 0.56 -0.17 -0.22 0.00 0.00 0.00 175.10 175.28 2pch s LEU 206 N 0.29 1.96 -0.05 3.92 2.96 -0.56 -1.39 118.68 125.80 2pch s LEU 206 Ca -0.16 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.21 2pch s LEU 206 Cb -0.17 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 2pch s LEU 206 CO 0.08 -0.03 -0.24 0.00 -1.32 0.00 0.00 176.35 174.84 2pch s ALA 207 N 1.37 2.07 -1.27 5.97 0.00 0.56 -0.93 121.76 129.53 2pch s ALA 207 Ca 0.05 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2pch s ALA 207 Cb -0.13 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2pch s ALA 207 CO -0.12 0.42 0.93 0.54 0.00 0.00 0.00 175.76 177.53 2pch n ARG 208 N 2.89 -6.23 -1.85 0.00 1.74 -1.01 -0.95 116.66 111.26 2pch n ARG 208 Ca -0.17 0.76 -0.40 0.00 -0.77 0.00 0.00 57.85 57.27 2pch n ARG 208 Cb 0.52 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 2pch n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pch s ALA 209 N -3.44 3.41 0.00 7.54 0.00 -1.26 -1.79 121.76 126.21 2pch s ALA 209 Ca 0.11 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2pch s ALA 209 Cb -0.05 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2pch s ALA 209 CO 0.76 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2pch n GLY 210 N 0.55 2.89 3.74 0.00 0.00 -1.26 -4.19 105.19 106.92 2pch n GLY 210 Ca 0.03 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2pch n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pch s SER 211 N 0.07 4.40 0.31 1.61 0.15 -0.74 -4.85 113.70 114.66 2pch s SER 211 Ca 0.00 2.16 0.26 0.00 0.70 0.00 0.00 55.95 59.08 2pch s SER 211 Cb 0.00 -2.57 0.88 0.00 -1.71 0.00 0.00 66.02 62.63 2pch s SER 211 CO 0.00 -2.11 1.76 -0.07 1.20 0.00 0.00 173.24 174.02 2pch h LEU 212 N -0.43 0.00 -5.69 3.45 3.38 -1.97 -3.32 115.31 110.73 2pch h LEU 212 Ca -0.46 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.95 2pch h LEU 212 Cb 1.27 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 2pch h LEU 212 CO 0.50 0.00 -0.82 0.59 0.09 0.00 0.00 178.44 178.80 2pch n ASN 213 N -2.51 3.01 -4.80 -0.43 3.02 -1.26 -5.10 115.26 107.19 2pch n ASN 213 Ca 0.03 -3.38 -0.31 0.00 -0.03 0.00 0.00 54.58 50.90 2pch n ASN 213 Cb 0.36 -0.60 0.08 0.00 -0.61 0.00 0.00 39.78 39.01 2pch n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pch s PRO 214 N -2.83 2.38 -0.27 3.52 0.04 -1.25 -5.01 135.00 131.59 2pch s PRO 214 Ca 0.44 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2pch s PRO 214 Cb 0.27 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.83 2pch s PRO 214 CO -0.10 -1.48 0.17 0.99 0.04 0.00 0.00 177.00 176.63 2pch s THR 215 N -3.04 5.23 -0.26 1.26 2.01 -0.12 -4.95 115.64 115.76 2pch s THR 215 Ca 0.60 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.76 2pch s THR 215 Cb -0.15 -3.48 0.07 0.00 0.01 0.00 0.00 72.50 68.95 2pch s THR 215 CO 0.55 0.28 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.09 2pch s ILE 216 N 1.59 1.76 0.01 1.82 1.01 -1.26 -0.32 121.20 125.81 2pch s ILE 216 Ca 0.07 -1.52 0.05 0.00 0.00 0.00 0.00 60.65 59.25 2pch s ILE 216 Cb -0.15 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2pch s ILE 216 CO 0.09 -0.21 -0.16 -0.13 0.00 0.00 0.00 174.94 174.53 2pch s ARG 217 N 1.26 1.20 -0.01 2.79 1.81 -0.49 -4.42 118.95 121.09 2pch s ARG 217 Ca -0.03 -0.67 0.01 0.00 -1.72 0.00 0.00 55.73 53.32 2pch s ARG 217 Cb -0.19 -1.20 0.00 0.00 -0.45 0.00 0.00 34.95 33.11 2pch s ARG 217 CO -0.08 0.32 -0.04 0.00 -0.68 0.00 0.00 175.30 174.82 2pch s ALA 218 N -0.57 0.39 0.00 2.13 0.00 -1.01 0.02 121.76 122.73 2pch s ALA 218 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2pch s ALA 218 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2pch s ALA 218 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2pch n GLY 219 N 3.18 -1.47 3.80 0.00 0.00 -0.74 -3.59 105.19 106.37 2pch n GLY 219 Ca -0.15 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2pch n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pch s TYR 220 N -2.32 3.55 0.26 1.61 2.02 -1.26 -0.92 117.35 120.29 2pch s TYR 220 Ca 0.00 1.61 -0.01 0.00 -0.37 0.00 0.00 57.07 58.30 2pch s TYR 220 Cb 0.00 -2.81 0.55 0.00 -0.40 0.00 0.00 41.96 39.29 2pch s TYR 220 CO 0.00 0.13 1.72 0.28 -1.57 0.00 0.00 175.55 176.11 2pch h VAL 221 N 2.38 0.60 -0.52 0.71 2.07 -1.21 0.50 116.25 120.78 2pch h VAL 221 Ca -0.48 -0.15 0.15 0.00 0.82 0.00 0.00 66.70 67.04 2pch h VAL 221 Cb 1.19 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2pch h VAL 221 CO 0.64 0.08 0.37 0.07 0.02 0.00 0.00 177.57 178.75 2pch h LYS 222 N 0.45 0.00 0.00 1.57 2.10 -1.52 -0.32 116.57 118.85 2pch h LYS 222 Ca 0.46 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.85 2pch h LYS 222 Cb 0.76 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.04 2pch h LYS 222 CO -0.44 0.00 -2.09 -0.25 -2.00 0.00 0.00 179.45 174.67 2pch n ASP 223 N -4.38 0.23 0.03 7.07 8.00 0.05 -4.51 116.55 123.04 2pch n ASP 223 Ca 0.09 0.11 0.11 0.00 0.71 0.00 0.00 54.79 55.81 2pch n ASP 223 Cb 0.59 0.93 -0.04 0.00 -0.02 0.00 0.00 41.12 42.58 2pch n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pch n LEU 224 N -2.71 0.53 0.24 0.64 4.32 -0.54 -4.46 117.00 115.01 2pch n LEU 224 Ca -0.22 -0.01 0.18 0.00 -0.02 0.00 0.00 56.01 55.93 2pch n LEU 224 Cb 0.99 -0.06 0.88 0.00 -1.62 0.00 0.00 43.42 43.61 2pch n LEU 224 CO 0.44 0.02 1.15 -0.29 -1.22 0.00 0.00 177.39 177.49 2pch h ILE 225 N 0.00 0.34 -0.10 -0.08 2.10 -1.30 -1.27 117.51 117.20 2pch h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2pch h ILE 225 Cb 0.81 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2pch h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2pch n ARG 226 N -3.58 2.90 -2.67 2.19 1.74 -1.26 -4.72 116.66 111.25 2pch n ARG 226 Ca 0.01 -1.65 -0.34 0.00 -0.77 0.00 0.00 57.85 55.10 2pch n ARG 226 Cb 0.31 -1.08 -0.05 0.00 -1.02 0.00 0.00 32.46 30.61 2pch n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2pch s GLU 227 N -0.99 4.05 -0.40 5.56 2.12 -0.48 -5.02 118.70 123.54 2pch s GLU 227 Ca 0.07 1.27 -0.19 0.00 0.36 0.00 0.00 54.97 56.48 2pch s GLU 227 Cb 0.04 -2.20 0.01 0.00 0.26 0.00 0.00 34.13 32.24 2pch s GLU 227 CO 0.05 -0.20 0.53 0.34 -0.54 0.00 0.00 175.26 175.44 2pch s ASP 228 N -2.02 6.28 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.23 2pch s ASP 228 Ca 0.63 -0.34 0.19 0.00 0.43 0.00 0.00 52.55 53.47 2pch s ASP 228 Cb -0.14 -2.27 0.52 0.00 -0.30 0.00 0.00 42.92 40.73 2pch s ASP 228 CO 0.18 -0.61 1.43 0.49 -0.17 0.00 0.00 175.17 176.48 2pch n PHE 229 N 5.88 0.59 -2.16 -5.34 3.72 -1.26 -5.06 117.46 113.82 2pch n PHE 229 Ca -0.04 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2pch n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2pch n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pch n GLY 230 N 1.36 -2.10 3.76 1.37 0.00 -1.26 -4.81 105.19 103.51 2pch n GLY 230 Ca 0.18 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 2pch n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pch s ASP 231 N -3.63 5.13 1.26 1.61 1.01 -1.26 -5.02 116.67 115.77 2pch s ASP 231 Ca 0.00 2.19 -0.19 0.00 0.71 0.00 0.00 52.55 55.26 2pch s ASP 231 Cb 0.00 -2.58 0.31 0.00 1.01 0.00 0.00 42.92 41.66 2pch s ASP 231 CO 0.00 -1.62 1.03 -2.84 0.21 0.00 0.00 175.17 171.95 2pch s PRO 232 N -3.69 -1.68 0.46 8.23 0.02 -1.26 -4.54 135.00 132.54 2pch s PRO 232 Ca 0.72 0.16 -0.17 0.00 0.02 0.00 0.00 61.00 61.73 2pch s PRO 232 Cb -0.25 -1.52 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 2pch s PRO 232 CO 0.36 -4.06 0.92 -1.25 -0.33 0.00 0.00 177.00 172.65 2pch s PRO 233 N -5.14 4.00 -0.02 5.54 0.04 -1.26 -4.63 135.00 133.54 2pch s PRO 233 Ca 0.69 0.89 0.02 0.00 0.04 0.00 0.00 61.00 62.65 2pch s PRO 233 Cb -0.14 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 2pch s PRO 233 CO 0.58 -0.13 -0.05 -1.01 0.04 0.00 0.00 177.00 176.43 2pch s HIS 234 N -2.41 2.95 -0.06 0.56 3.76 -1.26 -2.40 115.29 116.43 2pch s HIS 234 Ca 0.58 0.01 0.05 0.00 -0.15 0.00 0.00 55.06 55.55 2pch s HIS 234 Cb -0.10 -1.65 -0.00 0.00 1.11 0.00 0.00 32.58 31.94 2pch s HIS 234 CO 0.25 0.39 -0.20 0.42 -0.85 0.00 0.00 174.74 174.76 2pch s ILE 235 N -0.97 1.64 -0.08 0.60 -1.09 -0.11 -4.40 121.20 116.80 2pch s ILE 235 Ca 0.16 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2pch s ILE 235 Cb -0.11 -1.41 -0.03 0.00 -1.58 0.00 0.00 42.46 39.33 2pch s ILE 235 CO 0.06 0.47 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.92 2pch s LEU 236 N 0.09 2.93 -0.04 2.97 2.96 -0.96 -1.50 118.68 125.13 2pch s LEU 236 Ca -0.07 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2pch s LEU 236 Cb -0.13 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.93 2pch s LEU 236 CO 0.04 0.31 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.63 2pch s ILE 237 N -0.49 0.97 -0.47 6.68 1.01 -0.10 -0.11 121.20 128.69 2pch s ILE 237 Ca 0.07 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 2pch s ILE 237 Cb -0.12 -0.88 0.12 0.00 0.01 0.00 0.00 42.46 41.60 2pch s ILE 237 CO 0.02 0.30 0.30 -0.69 0.00 0.00 0.00 174.94 174.87 2pch s VAL 238 N 0.36 3.74 0.46 2.92 1.01 -0.82 -0.95 120.40 127.12 2pch s VAL 238 Ca -0.07 -2.06 -0.23 0.00 0.00 0.00 0.00 61.98 59.61 2pch s VAL 238 Cb -0.12 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2pch s VAL 238 CO 0.02 -0.75 1.22 -2.84 0.00 0.00 0.00 175.10 172.75 2pch s PRO 239 N 1.08 3.72 0.11 2.72 0.02 -1.26 -1.45 135.00 139.94 2pch s PRO 239 Ca 0.08 1.93 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 2pch s PRO 239 Cb -0.24 -2.47 0.03 0.00 0.02 0.00 0.00 34.50 31.84 2pch s PRO 239 CO -0.03 -0.63 0.13 0.41 -0.33 0.00 0.00 177.00 176.56 2pch n GLY 240 N 0.56 -1.52 3.54 0.52 0.00 -1.12 -4.88 105.19 102.29 2pch n GLY 240 Ca 0.07 -1.61 -0.50 0.00 0.00 0.00 0.00 46.02 43.97 2pch n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pch n LYS 241 N -1.44 0.81 -3.54 1.61 4.81 -1.26 -4.92 118.16 114.23 2pch n LYS 241 Ca 0.02 0.29 -0.37 0.00 -0.87 0.00 0.00 58.31 57.38 2pch n LYS 241 Cb 0.06 -1.71 -0.06 0.00 0.02 0.00 0.00 35.03 33.34 2pch n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2pch s LEU 242 N 0.90 4.43 0.22 3.14 1.43 -0.11 -4.93 118.68 123.76 2pch s LEU 242 Ca 0.74 0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.43 2pch s LEU 242 Cb -0.92 -2.67 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 2pch s LEU 242 CO 0.54 0.29 1.34 -2.28 0.23 0.00 0.00 176.35 176.46 2pch s HIS 243 N -1.17 3.20 0.42 0.29 5.65 -1.26 -4.48 115.29 117.93 2pch s HIS 243 Ca 0.26 1.19 0.22 0.00 0.25 0.00 0.00 55.06 56.98 2pch s HIS 243 Cb -0.16 -3.65 1.20 0.00 -1.18 0.00 0.00 32.58 28.79 2pch s HIS 243 CO 0.14 -2.03 1.75 0.97 -0.65 0.00 0.00 174.74 174.91 2pch h ILE 244 N 3.65 0.44 -0.37 0.89 6.09 -1.97 1.27 117.51 127.52 2pch h ILE 244 Ca -0.45 -0.10 -0.06 0.00 -1.37 0.00 0.00 64.86 62.87 2pch h ILE 244 Cb 1.22 0.11 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 2pch h ILE 244 CO 0.77 0.06 -0.05 0.58 -3.07 0.00 0.00 178.15 176.44 2pch h VAL 245 N 0.30 1.22 -0.21 2.19 2.07 -1.98 -0.08 116.25 119.77 2pch h VAL 245 Ca 0.63 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2pch h VAL 245 Cb 1.76 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2pch h VAL 245 CO -0.29 0.32 -0.05 -0.33 0.02 0.00 0.00 177.57 177.24 2pch h GLU 246 N 0.56 0.41 -0.66 1.57 5.08 0.13 -2.43 114.58 119.25 2pch h GLU 246 Ca 0.11 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2pch h GLU 246 Cb 0.43 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2pch h GLU 246 CO 0.02 0.65 0.39 0.00 -1.00 0.00 0.00 179.01 179.07 2pch h ALA 247 N 0.75 0.84 -0.55 3.43 0.00 -1.06 -1.49 119.26 121.17 2pch h ALA 247 Ca 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2pch h ALA 247 Cb 0.50 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pch h ALA 247 CO 0.02 0.31 0.19 0.93 0.00 0.00 0.00 179.25 180.71 2pch h GLU 248 N 0.89 0.81 -0.44 0.00 5.08 -0.96 -1.16 114.58 118.80 2pch h GLU 248 Ca 0.24 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2pch h GLU 248 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2pch h GLU 248 CO -0.04 0.69 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.54 2pch h TYR 249 N 0.80 1.06 -0.53 4.33 5.03 -0.99 -0.52 116.97 126.14 2pch h TYR 249 Ca 0.19 -0.26 -0.05 0.00 2.58 0.00 0.00 58.73 61.19 2pch h TYR 249 Cb 0.20 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 2pch h TYR 249 CO 0.01 1.05 0.12 -0.07 -1.32 0.00 0.00 178.16 177.96 2pch h LEU 250 N 0.76 0.77 -0.01 2.82 3.38 -0.81 0.30 115.31 122.51 2pch h LEU 250 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2pch h LEU 250 Cb 0.77 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2pch h LEU 250 CO 0.06 0.76 -0.03 0.58 0.09 0.00 0.00 178.44 179.90 2pch h VAL 251 N 0.79 1.47 -0.13 1.22 2.07 -1.09 -0.11 116.25 120.48 2pch h VAL 251 Ca 0.17 -1.43 -0.19 0.00 0.82 0.00 0.00 66.70 66.07 2pch h VAL 251 Cb 0.30 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2pch h VAL 251 CO -0.00 0.38 -0.72 -0.33 0.02 0.00 0.00 177.57 176.92 2pch h GLU 252 N -0.53 0.57 0.00 1.57 4.39 -0.99 -3.20 114.58 116.39 2pch h GLU 252 Ca -0.00 -0.45 -0.27 0.00 0.34 0.00 0.00 59.36 58.98 2pch h GLU 252 Cb 0.63 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.32 2pch h GLU 252 CO 0.01 1.07 -2.03 -0.89 -1.16 0.00 0.00 179.01 176.01 2pch n ILE 253 N -3.89 1.04 -0.39 3.13 2.08 0.11 -4.65 119.36 116.78 2pch n ILE 253 Ca -0.05 -0.55 0.10 0.00 0.56 0.00 0.00 62.75 62.80 2pch n ILE 253 Cb 0.70 -0.80 0.28 0.00 -0.75 0.00 0.00 39.64 39.07 2pch n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2pch n ALA 254 N -2.72 2.47 -1.80 -1.39 0.00 -0.40 -4.92 120.51 111.75 2pch n ALA 254 Ca -0.27 -1.35 -0.18 0.00 0.00 0.00 0.00 53.44 51.63 2pch n ALA 254 Cb 0.94 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 2pch n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pch n GLY 255 N 1.17 1.08 3.76 0.00 0.00 -0.85 -2.39 105.19 107.96 2pch n GLY 255 Ca 0.21 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2pch n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pch s ALA 256 N -2.76 2.54 0.35 4.61 0.00 -0.19 -4.78 121.76 121.53 2pch s ALA 256 Ca 0.00 0.77 -0.27 0.00 0.00 0.00 0.00 51.96 52.46 2pch s ALA 256 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2pch s ALA 256 CO 0.00 -1.11 1.22 -1.25 0.00 0.00 0.00 175.76 174.62 2pch s PRO 257 N -3.62 4.28 0.56 0.00 0.04 -1.26 -4.49 135.00 130.51 2pch s PRO 257 Ca 0.72 2.01 0.29 0.00 0.04 0.00 0.00 61.00 64.06 2pch s PRO 257 Cb -0.24 -2.94 1.46 0.00 0.04 0.00 0.00 34.50 32.82 2pch s PRO 257 CO 0.35 -0.18 1.92 0.00 0.04 0.00 0.00 177.00 179.13 2pch h ARG 258 N 3.17 0.00 -0.94 4.56 3.08 -1.96 -1.34 114.38 120.95 2pch h ARG 258 Ca -0.48 0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.84 2pch h ARG 258 Cb 1.23 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.24 2pch h ARG 258 CO 0.64 0.00 0.68 1.49 -1.07 0.00 0.00 179.97 181.71 2pch h GLU 259 N 0.00 0.01 0.00 0.04 4.81 -2.02 0.05 114.58 117.46 2pch h GLU 259 Ca 0.30 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2pch h GLU 259 Cb 1.32 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2pch h GLU 259 CO -0.00 0.00 -0.17 -0.84 -0.73 0.00 0.00 179.01 177.27 2pch h ILE 260 N 0.01 0.76 0.00 2.32 3.07 -1.61 -0.96 117.51 121.09 2pch h ILE 260 Ca 0.45 -0.69 0.00 0.00 1.55 0.00 0.00 64.86 66.17 2pch h ILE 260 Cb 1.79 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.76 2pch h ILE 260 CO -0.01 0.17 0.00 0.18 -1.05 0.00 0.00 178.15 177.44 2pch n LEU 261 N -3.80 0.45 0.00 0.16 4.77 0.00 -1.43 117.00 117.15 2pch n LEU 261 Ca -0.02 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2pch n LEU 261 Cb 0.28 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2pch n LEU 261 CO 0.33 -0.68 -0.40 -2.11 -1.33 0.00 0.00 177.39 173.20 2pch n ARG 262 N -2.05 2.29 0.01 3.23 1.85 -0.87 -4.63 116.66 116.49 2pch n ARG 262 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.68 2pch n ARG 262 Cb 0.11 -0.90 -0.14 0.00 -1.05 0.00 0.00 32.46 30.48 2pch n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2pch h VAL 263 N 0.00 0.76 -0.29 8.89 2.07 -1.13 -3.39 116.25 123.15 2pch h VAL 263 Ca 0.00 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2pch h VAL 263 Cb 0.43 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2pch h VAL 263 CO 0.00 0.76 0.00 0.59 0.02 0.00 0.00 177.57 178.94 2pch n ASN 264 N -3.35 3.75 -0.19 0.57 4.13 -0.51 -5.05 115.26 114.60 2pch n ASN 264 Ca -0.25 -2.79 0.02 0.00 1.68 0.00 0.00 54.58 53.24 2pch n ASN 264 Cb 1.05 -0.48 0.02 0.00 -1.54 0.00 0.00 39.78 38.83 2pch n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06