#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 1.13 -0.13 3.17 -7.23 -1.18 -4.31 120.40 111.84 2pch s VAL 2 Ca 0.00 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2pch s VAL 2 Cb 0.00 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.63 2pch s VAL 2 CO 0.00 -0.36 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.01 2pch s LEU 3 N -3.31 2.04 -0.27 1.32 2.96 -0.62 -0.57 118.68 120.22 2pch s LEU 3 Ca 0.28 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 2pch s LEU 3 Cb 0.05 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2pch s LEU 3 CO 0.08 0.07 0.26 -0.31 -1.32 0.00 0.00 176.35 175.13 2pch s TYR 4 N 0.85 3.24 -0.48 5.38 2.02 0.16 -1.05 117.35 127.46 2pch s TYR 4 Ca -0.07 0.24 -0.23 0.00 -0.37 0.00 0.00 57.07 56.64 2pch s TYR 4 Cb -0.15 -2.45 0.03 0.00 -0.40 0.00 0.00 41.96 38.99 2pch s TYR 4 CO -0.02 -0.17 0.83 -0.06 -1.57 0.00 0.00 175.55 174.56 2pch s PHE 5 N 1.84 2.93 -0.17 2.71 0.40 0.34 0.30 117.98 126.33 2pch s PHE 5 Ca 0.10 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.53 2pch s PHE 5 Cb -0.16 -3.80 0.02 0.00 0.51 0.00 0.00 43.02 39.59 2pch s PHE 5 CO 0.10 -1.11 -0.19 0.42 0.70 0.00 0.00 175.22 175.14 2pch s ILE 6 N 3.48 1.98 0.35 0.64 1.01 -0.29 -0.56 121.20 127.81 2pch s ILE 6 Ca 0.30 -0.90 -0.26 0.00 0.00 0.00 0.00 60.65 59.78 2pch s ILE 6 Cb -0.13 -1.79 -0.09 0.00 0.01 0.00 0.00 42.46 40.46 2pch s ILE 6 CO 0.21 0.53 1.06 -0.83 0.00 0.00 0.00 174.94 175.91 2pch s GLY 7 N 1.22 2.87 -0.00 6.18 0.00 -0.80 -1.94 107.32 114.86 2pch s GLY 7 Ca 0.02 0.76 0.21 0.00 0.00 0.00 0.00 44.72 45.72 2pch s GLY 7 CO -0.10 1.26 0.93 1.04 0.00 0.00 0.00 173.10 176.22 2pch n LEU 8 N 0.46 0.89 0.00 0.66 4.77 0.14 -4.57 117.00 119.34 2pch n LEU 8 Ca 0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2pch n LEU 8 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2pch n LEU 8 CO 0.48 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2pch n GLY 9 N 1.48 -1.78 0.07 -0.72 0.00 -0.94 -2.64 105.19 100.67 2pch n GLY 9 Ca 0.04 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.03 0.00 0.99 3.38 -1.82 0.60 115.31 118.43 2pch h LEU 10 Ca 0.00 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2pch h LEU 10 Cb 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pch h LEU 10 CO 0.00 0.68 -0.44 0.00 0.09 0.00 0.00 178.44 178.77 2pch n TYR 11 N -4.73 0.00 -4.52 1.13 9.36 -1.26 -4.62 117.16 112.52 2pch n TYR 11 Ca -0.05 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.91 2pch n TYR 11 Cb 0.22 -0.12 -0.08 0.00 -0.63 0.00 0.00 39.34 38.73 2pch n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2pch s ASP 12 N -5.88 2.83 0.62 2.98 1.47 -1.26 -1.32 116.67 116.10 2pch s ASP 12 Ca -0.06 -1.70 0.39 0.00 1.18 0.00 0.00 52.55 52.36 2pch s ASP 12 Cb 0.01 0.54 2.00 0.00 -0.34 0.00 0.00 42.92 45.14 2pch s ASP 12 CO 0.09 -0.96 2.23 1.05 0.68 0.00 0.00 175.17 178.26 2pch h GLU 13 N 1.77 0.00 0.00 2.11 9.09 -1.85 -1.00 114.58 124.69 2pch h GLU 13 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2pch h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2pch h GLU 13 CO 0.55 0.01 0.00 0.54 0.05 0.00 0.00 179.01 180.17 2pch n ARG 14 N -3.18 0.78 -0.01 1.06 1.74 -1.26 -3.00 116.66 112.79 2pch n ARG 14 Ca -0.02 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2pch n ARG 14 Cb 0.16 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 30.78 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 -1.10 0.23 -4.81 0.55 8.00 -0.38 -4.80 116.55 114.24 2pch n ASP 15 Ca 0.20 -1.29 -0.34 0.00 0.71 0.00 0.00 54.79 54.08 2pch n ASP 15 Cb 0.15 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.98 4.01 0.53 0.53 2.07 -1.08 -4.15 121.20 121.13 2pch s ILE 16 Ca 0.37 1.26 -0.14 0.00 -1.41 0.00 0.00 60.65 60.72 2pch s ILE 16 Cb 0.17 -3.51 -0.07 0.00 0.13 0.00 0.00 42.46 39.18 2pch s ILE 16 CO 0.29 -0.26 0.97 0.42 -1.91 0.00 0.00 174.94 174.45 2pch s THR 17 N -2.04 4.61 0.28 4.00 -4.23 -1.26 -4.89 115.64 112.11 2pch s THR 17 Ca 0.65 1.05 -0.00 0.00 -1.18 0.00 0.00 61.69 62.20 2pch s THR 17 Cb -0.14 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.21 2pch s THR 17 CO 0.18 -0.81 1.86 0.58 -0.54 0.00 0.00 174.62 175.88 2pch h VAL 18 N 0.57 0.99 -0.26 2.29 2.07 -1.95 -0.67 116.25 119.29 2pch h VAL 18 Ca -0.46 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2pch h VAL 18 Cb 1.19 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2pch h VAL 18 CO 0.62 0.20 0.13 0.50 0.02 0.00 0.00 177.57 179.03 2pch h LYS 19 N 1.07 0.26 -0.79 1.57 3.64 -1.97 -0.78 116.57 119.57 2pch h LYS 19 Ca 0.47 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2pch h LYS 19 Cb 0.35 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2pch h LYS 19 CO -0.22 0.17 0.39 0.78 -2.27 0.00 0.00 179.45 178.31 2pch h GLY 20 N 0.27 1.21 0.76 5.01 0.00 -1.54 -1.22 103.07 107.56 2pch h GLY 20 Ca 0.11 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2pch h GLY 20 CO -0.07 0.55 0.00 -2.00 0.00 0.00 0.00 176.54 175.02 2pch h LEU 21 N 1.12 0.15 -0.93 3.11 5.85 -0.78 -0.54 115.31 123.29 2pch h LEU 21 Ca 0.28 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2pch h LEU 21 Cb 0.09 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2pch h LEU 21 CO -0.04 0.41 0.16 -0.33 -0.34 0.00 0.00 178.44 178.30 2pch h GLU 22 N -0.11 0.95 -0.29 1.25 4.39 -1.00 -0.93 114.58 118.84 2pch h GLU 22 Ca 0.03 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 2pch h GLU 22 Cb 0.33 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2pch h GLU 22 CO 0.00 0.83 -0.35 0.00 -1.16 0.00 0.00 179.01 178.34 2pch h ALA 24 N 0.69 1.32 -0.06 0.00 0.00 -0.86 -2.41 119.26 117.94 2pch h ALA 24 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2pch h ALA 24 Cb 0.93 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2pch h ALA 24 CO 0.08 0.52 -0.11 0.87 0.00 0.00 0.00 179.25 180.61 2pch h LYS 25 N 0.88 0.09 -0.30 0.00 1.57 -1.07 -2.42 116.57 115.33 2pch h LYS 25 Ca 0.21 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2pch h LYS 25 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2pch h LYS 25 CO -0.02 0.21 0.00 1.63 -0.57 0.00 0.00 179.45 180.70 2pch n LYS 26 N -4.36 1.87 -3.33 3.15 5.02 -0.91 -4.91 118.16 114.70 2pch n LYS 26 Ca -0.02 -1.33 -0.32 0.00 -2.02 0.00 0.00 58.31 54.62 2pch n LYS 26 Cb 0.21 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2pch n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pch h ASP 28 N 2.35 0.52 -4.14 0.00 3.32 -1.11 -3.46 116.42 113.91 2pch h ASP 28 Ca -0.47 -0.67 -0.46 0.00 0.02 0.00 0.00 57.03 55.44 2pch h ASP 28 Cb 1.17 -0.17 -0.29 0.00 0.22 0.00 0.00 39.33 40.26 2pch h ASP 28 CO 0.68 1.55 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.64 2pch s TYR 29 N -2.61 1.15 -0.10 4.55 2.02 -1.17 -5.04 117.35 116.15 2pch s TYR 29 Ca -0.10 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 2pch s TYR 29 Cb 0.06 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.89 2pch s TYR 29 CO 0.87 -0.03 -0.12 0.08 -1.57 0.00 0.00 175.55 174.79 2pch s VAL 30 N -0.27 1.27 0.36 0.71 1.01 -1.26 -1.60 120.40 120.63 2pch s VAL 30 Ca 0.04 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2pch s VAL 30 Cb -0.05 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 2pch s VAL 30 CO -0.00 0.40 0.05 -0.36 0.00 0.00 0.00 175.10 175.19 2pch s PHE 31 N 1.16 2.57 0.09 5.22 0.40 0.62 -1.80 117.98 126.24 2pch s PHE 31 Ca -0.04 -0.49 -0.26 0.00 -0.60 0.00 0.00 56.93 55.55 2pch s PHE 31 Cb -0.14 -1.62 0.08 0.00 0.51 0.00 0.00 43.02 41.85 2pch s PHE 31 CO -0.03 0.41 0.75 0.00 0.70 0.00 0.00 175.22 177.05 2pch s ALA 32 N -2.55 -1.68 0.01 5.36 0.00 -0.71 -0.46 121.76 121.73 2pch s ALA 32 Ca 0.36 0.67 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2pch s ALA 32 Cb 0.02 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2pch s ALA 32 CO 0.20 -0.76 -0.08 -1.83 0.00 0.00 0.00 175.76 173.29 2pch s GLU 33 N -3.46 0.59 -0.29 0.00 4.04 -0.80 -0.27 118.70 118.52 2pch s GLU 33 Ca 0.04 -0.43 0.16 0.00 0.04 0.00 0.00 54.97 54.78 2pch s GLU 33 Cb -0.01 -0.53 0.48 0.00 0.02 0.00 0.00 34.13 34.09 2pch s GLU 33 CO -0.10 0.14 1.13 1.19 -1.84 0.00 0.00 175.26 175.78 2pch n PHE 34 N 2.45 1.91 0.10 4.83 3.72 -1.26 -4.20 117.46 125.02 2pch n PHE 34 Ca -0.16 -2.27 0.03 0.00 -0.05 0.00 0.00 57.45 55.00 2pch n PHE 34 Cb 0.57 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.59 0.00 0.20 1.38 0.18 -1.26 -4.60 117.16 112.46 2pch n TYR 35 Ca 0.22 0.00 0.10 0.00 1.88 0.00 0.00 57.90 60.11 2pch n TYR 35 Cb 0.86 -0.07 0.14 0.00 -0.38 0.00 0.00 39.34 39.89 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 0.14 -2.89 -3.48 1.35 -1.97 -3.42 112.91 102.63 2pch h THR 36 Ca 0.00 -1.20 0.08 0.00 -0.55 0.00 0.00 66.41 64.75 2pch h THR 36 Cb 0.19 2.04 -0.05 0.00 -1.73 0.00 0.00 68.15 68.59 2pch h THR 36 CO 0.00 0.08 0.28 -0.55 -0.25 0.00 0.00 175.52 175.08 2pch s SER 37 N -6.20 -0.22 -0.19 5.36 0.15 -1.26 -5.03 113.70 106.31 2pch s SER 37 Ca 0.06 -0.62 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 2pch s SER 37 Cb 0.06 0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 65.06 2pch s SER 37 CO 0.69 -1.30 -0.10 -0.22 1.20 0.00 0.00 173.24 173.50 2pch s LEU 38 N -2.94 2.66 -0.91 3.45 2.96 -1.26 -4.87 118.68 117.77 2pch s LEU 38 Ca 0.12 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 2pch s LEU 38 Cb -0.05 -1.64 0.24 0.00 0.50 0.00 0.00 46.19 45.23 2pch s LEU 38 CO 0.07 0.02 0.86 -0.04 -1.32 0.00 0.00 176.35 175.94 2pch s MET 39 N 1.19 3.75 0.00 1.98 -1.94 -1.26 -4.60 119.30 118.42 2pch s MET 39 Ca 0.02 -2.70 0.10 0.00 -1.71 0.00 0.00 55.69 51.39 2pch s MET 39 Cb -0.14 -4.44 0.42 0.00 2.01 0.00 0.00 34.83 32.68 2pch s MET 39 CO -0.04 -1.27 1.31 0.00 -0.01 0.00 0.00 175.02 175.01 2pch n ALA 40 N 3.56 1.46 -0.53 3.03 0.00 -1.24 -3.33 120.51 123.46 2pch n ALA 40 Ca 0.17 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.65 2pch n ALA 40 Cb 0.44 -1.16 0.23 0.00 0.00 0.00 0.00 19.45 18.97 2pch n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pch n GLY 41 N -0.49 3.16 2.02 0.00 0.00 -0.43 -5.03 105.19 104.42 2pch n GLY 41 Ca 0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 0.35 0.00 -4.08 2.61 5.66 -1.21 -4.64 114.28 112.97 2pch n THR 42 Ca 0.18 -1.13 -0.10 0.00 -3.05 0.00 0.00 64.05 59.95 2pch n THR 42 Cb 0.67 0.67 -0.08 0.00 -1.55 0.00 0.00 70.33 70.04 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 -2.68 0.05 0.25 1.09 -4.23 -1.26 -5.00 115.64 103.85 2pch s THR 43 Ca 0.18 -1.69 -0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2pch s THR 43 Cb -0.00 -2.12 0.25 0.00 1.34 0.00 0.00 72.50 71.97 2pch s THR 43 CO 0.13 -0.22 1.92 0.25 -0.54 0.00 0.00 174.62 176.15 2pch h LEU 44 N 2.61 1.13 -0.41 4.79 5.85 -1.99 -2.51 115.31 124.78 2pch h LEU 44 Ca -0.33 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.39 2pch h LEU 44 Cb 1.23 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2pch h LEU 44 CO 0.51 0.84 0.15 1.23 -0.34 0.00 0.00 178.44 180.83 2pch h GLY 45 N 1.32 0.53 1.11 3.75 0.00 -1.98 0.12 103.07 107.92 2pch h GLY 45 Ca 0.35 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 2pch h GLY 45 CO -0.07 0.04 0.17 3.21 0.00 0.00 0.00 176.54 179.88 2pch h ARG 46 N 0.32 1.10 -0.21 4.80 3.08 -1.91 0.90 114.38 122.46 2pch h ARG 46 Ca 0.19 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2pch h ARG 46 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2pch h ARG 46 CO -0.18 0.97 0.07 0.82 -1.07 0.00 0.00 179.97 180.57 2pch h ILE 47 N 1.04 1.19 -0.82 2.04 2.04 -1.01 -0.30 117.51 121.70 2pch h ILE 47 Ca 0.22 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2pch h ILE 47 Cb 0.36 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2pch h ILE 47 CO 0.00 0.19 0.54 1.56 0.00 0.00 0.00 178.15 180.44 2pch h GLN 48 N 0.16 1.06 -0.06 2.37 4.20 -0.50 -1.08 115.11 121.27 2pch h GLN 48 Ca 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2pch h GLN 48 Cb 0.23 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2pch h GLN 48 CO -0.00 0.70 0.04 -0.22 -0.67 0.00 0.00 178.83 178.67 2pch h LYS 49 N 1.09 0.08 -0.58 1.46 3.64 -0.51 0.81 116.57 122.55 2pch h LYS 49 Ca 0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2pch h LYS 49 Cb -0.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2pch h LYS 49 CO -0.08 0.08 0.38 1.25 -2.27 0.00 0.00 179.45 178.81 2pch h LEU 50 N 0.05 0.67 0.00 5.20 5.85 -0.69 -2.91 115.31 123.49 2pch h LEU 50 Ca 0.02 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2pch h LEU 50 Cb 0.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2pch h LEU 50 CO -0.00 0.49 -0.66 0.40 -0.34 0.00 0.00 178.44 178.33 2pch h ILE 51 N 0.78 0.57 -0.44 4.05 2.04 -1.07 -3.48 117.51 119.96 2pch h ILE 51 Ca 0.21 -1.87 -0.10 0.00 1.00 0.00 0.00 64.86 64.10 2pch h ILE 51 Cb -0.08 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 2pch h ILE 51 CO -0.04 0.33 -0.11 0.61 0.00 0.00 0.00 178.15 178.93 2pch n GLY 52 N 1.24 0.51 3.13 5.37 0.00 0.28 -4.59 105.19 111.12 2pch n GLY 52 Ca -0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.21 0.71 0.27 1.61 -0.14 -1.14 -5.04 119.74 112.80 2pch s LYS 53 Ca 0.00 -1.06 -0.29 0.00 -1.36 0.00 0.00 55.97 53.26 2pch s LYS 53 Cb 0.00 -0.31 -0.09 0.00 -1.68 0.00 0.00 37.83 35.75 2pch s LYS 53 CO 0.00 0.03 1.01 -2.00 -0.76 0.00 0.00 175.35 173.63 2pch s GLU 54 N -2.69 4.73 -0.14 1.68 2.12 -1.26 -4.59 118.70 118.55 2pch s GLU 54 Ca 0.01 1.60 0.00 0.00 0.36 0.00 0.00 54.97 56.95 2pch s GLU 54 Cb -0.03 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 2pch s GLU 54 CO -0.02 0.36 -0.15 0.42 -0.54 0.00 0.00 175.26 175.33 2pch s ILE 55 N -1.22 2.76 -0.36 -3.70 1.01 -1.26 -4.36 121.20 114.06 2pch s ILE 55 Ca 0.44 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2pch s ILE 55 Cb -0.28 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 2pch s ILE 55 CO 0.35 0.52 0.47 -0.60 0.00 0.00 0.00 174.94 175.67 2pch s ARG 56 N 0.64 3.53 0.05 2.79 3.52 -0.74 -4.96 118.95 123.77 2pch s ARG 56 Ca -0.08 -0.31 -0.25 0.00 -0.13 0.00 0.00 55.73 54.96 2pch s ARG 56 Cb -0.16 -3.83 -0.05 0.00 -1.56 0.00 0.00 34.95 29.35 2pch s ARG 56 CO 0.02 -0.65 0.78 0.08 -0.81 0.00 0.00 175.30 174.73 2pch s VAL 57 N 2.27 4.72 0.07 7.11 1.01 -1.26 -1.74 120.40 132.59 2pch s VAL 57 Ca 0.16 1.67 0.05 0.00 0.00 0.00 0.00 61.98 63.86 2pch s VAL 57 Cb -0.16 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2pch s VAL 57 CO 0.13 0.36 -0.05 -0.76 0.00 0.00 0.00 175.10 174.78 2pch s LEU 58 N -0.02 3.25 0.66 3.92 1.43 0.63 -4.93 118.68 123.61 2pch s LEU 58 Ca 0.39 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2pch s LEU 58 Cb -0.21 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.10 2pch s LEU 58 CO 0.23 0.20 0.94 -0.94 0.23 0.00 0.00 176.35 177.02 2pch s SER 59 N -2.04 4.86 0.38 2.29 1.04 -1.26 -4.47 113.70 114.49 2pch s SER 59 Ca 0.22 0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.93 2pch s SER 59 Cb -0.11 -0.89 0.79 0.00 0.10 0.00 0.00 66.02 65.90 2pch s SER 59 CO 0.14 -1.52 2.01 -0.09 0.98 0.00 0.00 173.24 174.76 2pch h ARG 60 N -0.41 0.65 -0.24 4.02 2.43 -1.99 -1.61 114.38 117.23 2pch h ARG 60 Ca -0.43 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.52 2pch h ARG 60 Cb 1.30 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2pch h ARG 60 CO 0.55 0.43 -0.56 1.49 -1.51 0.00 0.00 179.97 180.37 2pch h GLU 61 N 0.67 0.76 -0.81 0.20 4.81 -1.97 0.32 114.58 118.56 2pch h GLU 61 Ca 0.23 -0.49 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2pch h GLU 61 Cb 0.09 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2pch h GLU 61 CO -0.06 1.11 0.53 -0.44 -0.73 0.00 0.00 179.01 179.43 2pch h ASP 62 N 0.58 0.91 0.08 1.04 3.32 -1.68 -0.67 116.42 120.00 2pch h ASP 62 Ca 0.01 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2pch h ASP 62 Cb 1.15 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2pch h ASP 62 CO 0.12 0.65 -0.04 0.58 -1.72 0.00 0.00 179.24 178.83 2pch h VAL 63 N 1.08 0.00 -0.80 -1.35 2.07 -1.28 -1.22 116.25 114.75 2pch h VAL 63 Ca 0.31 -0.17 0.15 0.00 0.82 0.00 0.00 66.70 67.81 2pch h VAL 63 Cb -0.09 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.63 2pch h VAL 63 CO -0.08 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.71 2pch h GLU 64 N -0.27 0.47 0.00 1.57 5.08 -0.99 -1.66 114.58 118.77 2pch h GLU 64 Ca -0.01 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 57.98 2pch h GLU 64 Cb 0.08 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2pch h GLU 64 CO 0.02 0.31 -2.29 1.28 -1.00 0.00 0.00 179.01 177.33 2pch n LEU 65 N -4.50 1.67 -0.50 1.33 4.77 -0.26 -4.76 117.00 114.75 2pch n LEU 65 Ca 0.15 -0.07 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2pch n LEU 65 Cb 0.52 -0.26 0.15 0.00 -2.33 0.00 0.00 43.42 41.50 2pch n LEU 65 CO 0.32 0.70 0.39 0.59 -1.33 0.00 0.00 177.39 178.06 2pch n ASN 66 N -2.96 1.72 -0.21 -1.43 4.13 -0.57 -4.80 115.26 111.14 2pch n ASN 66 Ca -0.36 -3.25 -0.00 0.00 1.68 0.00 0.00 54.58 52.64 2pch n ASN 66 Cb 1.01 -0.44 0.11 0.00 -1.54 0.00 0.00 39.78 38.91 2pch n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2pch h PHE 67 N 0.56 0.45 0.00 3.10 3.57 -0.27 0.85 116.94 125.21 2pch h PHE 67 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2pch h PHE 67 Cb 1.13 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2pch h PHE 67 CO 0.37 0.14 0.00 -0.85 -2.23 0.00 0.00 178.31 175.75 2pch n GLU 68 N -4.95 0.10 -0.03 1.11 0.00 -1.26 -0.96 120.64 114.63 2pch n GLU 68 Ca 0.09 0.17 0.03 0.00 0.00 0.00 0.00 57.16 57.44 2pch n GLU 68 Cb 0.26 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.07 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 -1.42 1.27 -0.13 -1.84 5.03 0.04 -4.19 115.26 114.03 2pch n ASN 69 Ca 0.06 0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.24 2pch n ASN 69 Cb 0.18 1.43 -0.09 0.00 -1.02 0.00 0.00 39.78 40.27 2pch n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2pch n ILE 70 N -2.25 1.40 -0.08 2.41 5.41 0.08 -4.74 119.36 121.58 2pch n ILE 70 Ca -0.11 -0.37 -0.11 0.00 1.00 0.00 0.00 62.75 63.16 2pch n ILE 70 Cb 0.63 -1.82 -0.05 0.00 -0.71 0.00 0.00 39.64 37.69 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 -4.09 1.46 -0.32 1.39 0.31 -0.14 -4.58 118.33 112.36 2pch n VAL 71 Ca -0.50 0.12 0.14 0.00 -0.01 0.00 0.00 64.34 64.09 2pch n VAL 71 Cb 0.86 -2.26 0.37 0.00 -0.91 0.00 0.00 33.84 31.90 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 0.69 -1.33 7.52 3.38 -1.73 -2.33 115.31 120.50 2pch h LEU 72 Ca -0.14 0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pch h LEU 72 Cb 0.82 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2pch h LEU 72 CO -0.08 0.28 0.50 -0.65 0.09 0.00 0.00 178.44 178.58 2pch h PRO 73 N 0.69 0.78 0.00 1.13 0.11 -1.81 -1.95 132.00 130.95 2pch h PRO 73 Ca 0.53 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.51 2pch h PRO 73 Cb 0.92 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2pch h PRO 73 CO -0.29 0.52 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.54 2pch h LEU 74 N 0.81 0.00 0.00 2.35 3.38 -1.67 -3.12 115.31 117.06 2pch h LEU 74 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2pch h LEU 74 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2pch h LEU 74 CO -0.12 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.82 2pch n ALA 75 N -2.27 2.33 0.09 1.53 0.00 -0.74 -1.54 120.51 119.92 2pch n ALA 75 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.34 2pch n ALA 75 Cb 0.58 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 0.00 0.00 0.00 1.57 -1.56 -3.13 116.57 113.45 2pch h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pch h LYS 76 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2pch h LYS 76 CO 0.00 0.28 0.00 0.39 -0.57 0.00 0.00 179.45 179.55 2pch n GLU 77 N -2.96 -0.21 -3.99 3.15 -0.58 -1.14 -4.64 120.64 110.26 2pch n GLU 77 Ca -0.04 -0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 56.27 2pch n GLU 77 Cb 0.73 -0.83 -0.07 0.00 -0.57 0.00 0.00 31.44 30.71 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 -0.07 0.06 -0.22 1.62 0.01 -0.59 -4.56 114.94 111.19 2pch s ASN 78 Ca 0.00 -0.93 -0.19 0.00 -0.71 0.00 0.00 52.86 51.03 2pch s ASN 78 Cb 0.00 0.44 -0.03 0.00 0.41 0.00 0.00 41.25 42.07 2pch s ASN 78 CO 0.00 -0.90 0.55 -1.81 -1.51 0.00 0.00 177.10 173.43 2pch s ASP 79 N -2.99 6.56 0.10 -1.22 1.01 -1.26 0.46 116.67 119.32 2pch s ASP 79 Ca 0.20 0.67 0.09 0.00 0.71 0.00 0.00 52.55 54.22 2pch s ASP 79 Cb 0.03 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 2pch s ASP 79 CO 0.02 -0.25 -0.22 -0.69 0.21 0.00 0.00 175.17 174.24 2pch s VAL 80 N 1.96 2.55 0.05 -1.27 1.01 0.26 -0.49 120.40 124.48 2pch s VAL 80 Ca 0.24 -1.51 0.07 0.00 0.00 0.00 0.00 61.98 60.78 2pch s VAL 80 Cb -0.16 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2pch s VAL 80 CO 0.09 0.18 -0.20 0.00 0.00 0.00 0.00 175.10 175.17 2pch s ALA 81 N -1.03 1.71 -0.22 5.51 0.00 -0.63 0.37 121.76 127.48 2pch s ALA 81 Ca 0.15 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2pch s ALA 81 Cb -0.10 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.76 2pch s ALA 81 CO 0.07 0.37 -0.05 0.12 0.00 0.00 0.00 175.76 176.27 2pch s PHE 82 N -0.86 2.27 0.11 0.00 5.36 0.15 -0.27 117.98 124.73 2pch s PHE 82 Ca 0.07 -1.64 -0.09 0.00 -0.96 0.00 0.00 56.93 54.31 2pch s PHE 82 Cb -0.09 -1.53 -0.06 0.00 -0.34 0.00 0.00 43.02 41.00 2pch s PHE 82 CO 0.02 -0.75 0.41 -0.51 -1.46 0.00 0.00 175.22 172.93 2pch s LEU 83 N 1.44 4.32 0.05 6.12 1.43 0.40 -1.14 118.68 131.30 2pch s LEU 83 Ca -0.05 0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 53.76 2pch s LEU 83 Cb -0.18 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2pch s LEU 83 CO -0.07 0.12 0.12 0.42 0.23 0.00 0.00 176.35 177.17 2pch s THR 84 N -1.49 0.15 0.84 5.49 -4.23 -0.82 -1.91 115.64 113.68 2pch s THR 84 Ca 0.36 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.56 2pch s THR 84 Cb -0.13 -1.12 0.10 0.00 1.34 0.00 0.00 72.50 72.68 2pch s THR 84 CO 0.20 -0.66 1.09 -2.84 -0.54 0.00 0.00 174.62 171.87 2pch s PRO 85 N -3.17 1.67 3.00 3.99 0.02 -1.26 0.25 135.00 139.50 2pch s PRO 85 Ca -0.00 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.00 2pch s PRO 85 Cb 0.02 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2pch s PRO 85 CO -0.07 -2.00 0.00 0.41 -0.33 0.00 0.00 177.00 175.01 2pch n GLY 86 N -1.13 2.19 3.74 0.52 0.00 0.21 -4.26 105.19 106.46 2pch n GLY 86 Ca 0.08 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 6.36 0.61 1.61 -1.08 -1.25 -2.21 116.67 116.70 2pch s ASP 87 Ca 0.00 0.41 0.30 0.00 -0.52 0.00 0.00 52.55 52.75 2pch s ASP 87 Cb 0.00 -2.14 1.70 0.00 -1.46 0.00 0.00 42.92 41.02 2pch s ASP 87 CO 0.00 0.16 2.07 1.55 0.52 0.00 0.00 175.17 179.47 2pch h PRO 88 N 6.49 0.00 -0.28 4.34 0.13 -1.85 -2.84 132.00 137.99 2pch h PRO 88 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2pch h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2pch h PRO 88 CO 0.74 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.79 2pch n LEU 89 N -3.58 3.42 -4.45 1.56 4.77 -1.26 -4.48 117.00 112.97 2pch n LEU 89 Ca 0.02 -2.59 -0.36 0.00 -0.03 0.00 0.00 56.01 53.04 2pch n LEU 89 Cb 0.36 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 2pch n LEU 89 CO 0.25 0.69 -0.29 -0.69 -1.33 0.00 0.00 177.39 176.02 2pch s VAL 90 N -2.06 4.26 -1.47 4.08 1.01 -1.07 -4.54 120.40 120.61 2pch s VAL 90 Ca 0.33 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 2pch s VAL 90 Cb 0.24 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.68 2pch s VAL 90 CO 0.11 0.36 0.72 0.00 0.00 0.00 0.00 175.10 176.29 2pch n ALA 91 N 4.73 -1.08 -2.28 5.51 0.00 -1.26 -4.87 120.51 121.25 2pch n ALA 91 Ca -0.16 0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 2pch n ALA 91 Cb 0.51 -3.99 -0.09 0.00 0.00 0.00 0.00 19.45 15.89 2pch n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2pch s THR 92 N -3.16 0.04 -0.30 0.00 -4.23 -1.26 -5.04 115.64 101.69 2pch s THR 92 Ca 0.41 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.08 2pch s THR 92 Cb -0.20 -2.49 0.43 0.00 1.34 0.00 0.00 72.50 71.58 2pch s THR 92 CO 0.51 0.00 1.33 0.35 -0.54 0.00 0.00 174.62 176.27 2pch n THR 93 N -0.56 1.94 0.30 3.99 -2.24 -1.26 -4.70 114.28 111.76 2pch n THR 93 Ca 0.05 -1.74 0.18 0.00 -2.27 0.00 0.00 64.05 60.28 2pch n THR 93 Cb 0.63 -0.08 0.95 0.00 -2.10 0.00 0.00 70.33 69.73 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 1.50 0.00 -0.68 4.78 -0.00 -1.93 -2.88 115.15 115.94 2pch h HIS 94 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 2pch h HIS 94 Cb 1.21 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.58 2pch h HIS 94 CO 0.35 0.03 0.45 0.00 -0.00 0.00 0.00 177.93 178.77 2pch h ALA 95 N 1.97 1.69 0.00 2.45 0.00 -1.84 -0.29 119.26 123.25 2pch h ALA 95 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2pch h ALA 95 Cb 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pch h ALA 95 CO 0.00 0.21 -0.09 1.49 0.00 0.00 0.00 179.25 180.87 2pch h GLU 96 N 0.74 0.00 0.00 0.00 4.22 -1.91 -1.21 114.58 116.42 2pch h GLU 96 Ca 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.72 2pch h GLU 96 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2pch h GLU 96 CO -0.09 0.09 -0.03 -0.07 -2.18 0.00 0.00 179.01 176.73 2pch h LEU 97 N 0.00 0.00 -0.76 1.64 3.38 -1.21 -1.35 115.31 117.01 2pch h LEU 97 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2pch h LEU 97 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2pch h LEU 97 CO 0.01 0.03 -0.57 0.03 0.09 0.00 0.00 178.44 178.03 2pch h ARG 98 N 0.00 0.00 -0.25 1.13 3.08 -1.31 -1.57 114.38 115.47 2pch h ARG 98 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2pch h ARG 98 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2pch h ARG 98 CO 0.00 0.57 -0.59 0.82 -1.07 0.00 0.00 179.97 179.70 2pch h ILE 99 N 0.00 1.28 -0.62 2.04 2.04 -1.36 -1.41 117.51 119.48 2pch h ILE 99 Ca -0.01 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.04 2pch h ILE 99 Cb 1.08 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 2pch h ILE 99 CO 0.07 0.58 0.28 0.03 0.00 0.00 0.00 178.15 179.12 2pch h ARG 100 N 0.62 0.90 -0.25 2.37 3.08 -1.27 -0.81 114.38 119.02 2pch h ARG 100 Ca 0.00 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2pch h ARG 100 Cb 1.20 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2pch h ARG 100 CO 0.13 0.74 0.16 0.00 -1.07 0.00 0.00 179.97 179.92 2pch h ALA 101 N 1.12 0.32 0.04 0.04 0.00 -1.16 -1.92 119.26 117.70 2pch h ALA 101 Ca 0.21 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2pch h ALA 101 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2pch h ALA 101 CO -0.02 -0.18 -0.14 -0.22 0.00 0.00 0.00 179.25 178.68 2pch h LYS 102 N 0.32 -0.25 -0.00 0.00 3.64 -0.87 0.80 116.57 120.20 2pch h LYS 102 Ca 0.09 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2pch h LYS 102 Cb 0.00 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2pch h LYS 102 CO -0.02 -0.17 0.04 0.00 -2.27 0.00 0.00 179.45 177.03 2pch h ARG 103 N -0.26 0.00 -0.39 1.90 3.08 -0.99 0.36 114.38 118.08 2pch h ARG 103 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2pch h ARG 103 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2pch h ARG 103 CO -0.11 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.79 2pch n ALA 104 N -2.08 2.44 -1.60 0.04 0.00 -0.38 -4.93 120.51 114.00 2pch n ALA 104 Ca -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.45 2pch n ALA 104 Cb 0.11 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 1.38 0.66 3.38 0.00 0.00 0.13 -5.01 105.19 105.72 2pch n GLY 105 Ca 0.18 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.37 3.77 0.33 1.61 1.01 0.13 -5.00 120.40 119.88 2pch s VAL 106 Ca 0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 2pch s VAL 106 Cb 0.00 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 2pch s VAL 106 CO 0.00 0.40 1.08 -1.61 0.00 0.00 0.00 175.10 174.97 2pch s GLU 107 N 1.42 4.44 0.10 2.72 0.41 -1.26 -3.59 118.70 122.94 2pch s GLU 107 Ca 0.05 1.68 0.07 0.00 -0.41 0.00 0.00 54.97 56.36 2pch s GLU 107 Cb -0.15 -2.92 -0.03 0.00 -1.78 0.00 0.00 34.13 29.25 2pch s GLU 107 CO -0.00 0.06 -0.17 -1.54 -0.49 0.00 0.00 175.26 173.12 2pch s SER 108 N -1.17 2.21 0.05 -0.19 1.04 -1.26 -1.58 113.70 112.81 2pch s SER 108 Ca 0.50 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 56.28 2pch s SER 108 Cb -0.28 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.71 2pch s SER 108 CO 0.35 -0.02 -0.14 -0.31 0.98 0.00 0.00 173.24 174.09 2pch s TYR 109 N -1.45 1.25 -0.12 5.02 1.51 -0.21 -4.96 117.35 118.39 2pch s TYR 109 Ca 0.05 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 2pch s TYR 109 Cb -0.09 -0.72 -0.01 0.00 -0.11 0.00 0.00 41.96 41.03 2pch s TYR 109 CO 0.04 0.05 -0.17 0.08 -1.11 0.00 0.00 175.55 174.44 2pch s VAL 110 N -1.04 2.72 -0.23 0.71 1.01 -1.26 -0.50 120.40 121.81 2pch s VAL 110 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2pch s VAL 110 Cb -0.09 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2pch s VAL 110 CO 0.02 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.92 2pch s ILE 111 N 0.31 2.60 0.78 2.22 1.01 0.28 -4.98 121.20 123.43 2pch s ILE 111 Ca -0.13 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.39 2pch s ILE 111 Cb -0.16 -2.27 0.06 0.00 0.01 0.00 0.00 42.46 40.10 2pch s ILE 111 CO 0.07 0.30 1.12 -1.00 0.00 0.00 0.00 174.94 175.42 2pch s HIS 112 N 1.30 2.98 0.14 3.97 3.76 -1.26 -1.90 115.29 124.28 2pch s HIS 112 Ca 0.01 1.01 -0.12 0.00 -0.15 0.00 0.00 55.06 55.81 2pch s HIS 112 Cb -0.16 -3.20 0.01 0.00 1.11 0.00 0.00 32.58 30.34 2pch s HIS 112 CO -0.07 -1.65 0.33 0.00 -0.85 0.00 0.00 174.74 172.50 2pch s ALA 113 N -3.31 -0.49 0.29 -1.40 0.00 -1.26 -4.55 121.76 111.04 2pch s ALA 113 Ca 0.60 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2pch s ALA 113 Cb -0.13 0.70 -0.13 0.00 0.00 0.00 0.00 23.12 23.57 2pch s ALA 113 CO 0.52 -0.63 1.39 -2.30 0.00 0.00 0.00 175.76 174.74 2pch n PRO 114 N -0.19 2.16 -4.38 0.00 -0.02 -1.26 -4.17 135.00 127.14 2pch n PRO 114 Ca -0.13 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 2pch n PRO 114 Cb 0.63 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 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 0.09 3.43 0.52 2.55 0.15 -1.26 -3.70 113.70 115.49 2pch s SER 115 Ca 0.63 -0.74 0.20 0.00 0.70 0.00 0.00 55.95 56.73 2pch s SER 115 Cb -0.60 -0.28 1.35 0.00 -1.71 0.00 0.00 66.02 64.79 2pch s SER 115 CO 0.54 0.17 2.13 -0.29 1.20 0.00 0.00 173.24 177.00 2pch h ILE 116 N 3.71 0.89 -0.62 6.45 6.09 -1.96 -0.26 117.51 131.80 2pch h ILE 116 Ca -0.50 -0.18 0.05 0.00 -1.37 0.00 0.00 64.86 62.86 2pch h ILE 116 Cb 1.18 1.10 -0.04 0.00 0.47 0.00 0.00 36.82 39.53 2pch h ILE 116 CO 0.42 0.05 0.41 0.22 -3.07 0.00 0.00 178.15 176.17 2pch h TYR 117 N 0.00 0.65 0.00 2.19 3.20 -1.99 -2.69 116.97 118.33 2pch h TYR 117 Ca -0.00 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.69 2pch h TYR 117 Cb 0.10 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2pch h TYR 117 CO 0.00 0.36 -2.16 -1.13 -1.64 0.00 0.00 178.16 173.60 2pch n SER 118 N -4.47 0.26 0.32 -2.11 3.41 -0.80 -4.27 113.62 105.95 2pch n SER 118 Ca 0.08 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.91 2pch n SER 118 Cb 0.19 1.40 1.15 0.00 -0.26 0.00 0.00 64.21 66.69 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 1.36 1.00 0.00 7.33 0.00 -0.80 -1.31 119.26 126.84 2pch h ALA 119 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2pch h ALA 119 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2pch h ALA 119 CO 0.02 0.00 0.01 1.33 0.00 0.00 0.00 179.25 180.61 2pch n VAL 120 N -2.98 1.06 0.28 0.00 0.24 -1.04 -1.40 118.33 114.48 2pch n VAL 120 Ca -0.03 0.73 0.17 0.00 -2.04 0.00 0.00 64.34 63.17 2pch n VAL 120 Cb 0.07 -1.73 0.93 0.00 -1.47 0.00 0.00 33.84 31.64 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 0.00 0.00 1.92 7.63 0.00 -1.51 -0.45 103.07 110.66 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 -3.70 0.89 0.87 2.60 3.06 -0.49 -1.96 119.36 120.63 2pch n ILE 122 Ca -0.02 0.22 0.13 0.00 -2.50 0.00 0.00 62.75 60.59 2pch n ILE 122 Cb 0.17 -0.96 0.49 0.00 0.54 0.00 0.00 39.64 39.87 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 -1.46 0.18 -0.05 9.51 -2.24 -0.18 -4.91 114.28 115.13 2pch n THR 123 Ca 0.04 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2pch n THR 123 Cb 0.17 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 1.44 1.33 3.73 3.38 0.00 -0.83 -4.57 105.19 109.68 2pch n GLY 124 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 4.50 -0.06 0.99 1.43 -1.26 -4.53 118.68 119.75 2pch s LEU 125 Ca 0.00 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2pch s LEU 125 Cb 0.00 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.56 2pch s LEU 125 CO 0.00 -0.10 1.91 -1.00 0.23 0.00 0.00 176.35 177.39 2pch s HIS 126 N -0.11 1.50 0.51 0.29 3.76 -1.26 -4.71 115.29 115.26 2pch s HIS 126 Ca 0.47 -0.02 0.17 0.00 -0.15 0.00 0.00 55.06 55.54 2pch s HIS 126 Cb -0.25 -4.09 1.25 0.00 1.11 0.00 0.00 32.58 30.59 2pch s HIS 126 CO 0.31 -4.63 2.09 0.97 -0.85 0.00 0.00 174.74 172.63 2pch h ILE 127 N 5.97 0.93 0.00 0.60 2.10 -1.94 -0.27 117.51 124.90 2pch h ILE 127 Ca -0.44 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2pch h ILE 127 Cb 1.22 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 2pch h ILE 127 CO 0.96 0.02 0.00 0.10 -1.08 0.00 0.00 178.15 178.14 2pch h TYR 128 N 0.09 0.00 -0.03 2.19 -0.00 -2.02 -2.92 116.97 114.26 2pch h TYR 128 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.83 2pch h TYR 128 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.03 2pch h TYR 128 CO -0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2pch n LYS 129 N -2.76 1.32 -2.75 0.10 5.02 -0.11 -4.85 118.16 114.12 2pch n LYS 129 Ca 0.02 -0.48 -0.40 0.00 -2.02 0.00 0.00 58.31 55.43 2pch n LYS 129 Cb 0.31 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.96 3.96 0.00 2.13 0.40 -1.11 -0.85 117.98 120.56 2pch s PHE 130 Ca 0.38 1.89 0.00 0.00 -0.60 0.00 0.00 56.93 58.61 2pch s PHE 130 Cb 0.19 -2.98 0.00 0.00 0.51 0.00 0.00 43.02 40.74 2pch s PHE 130 CO 0.31 0.43 0.00 0.41 0.70 0.00 0.00 175.22 177.07 2pch n GLY 131 N 1.60 2.41 3.69 4.36 0.00 0.01 -4.83 105.19 112.43 2pch n GLY 131 Ca -0.02 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 2pch n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pch n LYS 132 N 0.00 1.74 -3.67 1.61 4.81 -1.26 -4.81 118.16 116.57 2pch n LYS 132 Ca 0.00 0.62 -0.20 0.00 -0.87 0.00 0.00 58.31 57.86 2pch n LYS 132 Cb 0.00 -2.34 -0.03 0.00 0.02 0.00 0.00 35.03 32.68 2pch n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2pch s SER 133 N -0.66 5.43 0.27 3.14 0.01 -1.26 -4.42 113.70 116.21 2pch s SER 133 Ca 0.64 -0.45 -0.13 0.00 1.31 0.00 0.00 55.95 57.31 2pch s SER 133 Cb -0.50 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2pch s SER 133 CO 0.56 -0.42 0.54 0.00 0.41 0.00 0.00 173.24 174.32 2pch s ALA 134 N -2.30 -0.32 -0.08 1.44 0.00 -0.88 -5.01 121.76 114.62 2pch s ALA 134 Ca 0.43 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2pch s ALA 134 Cb -0.06 1.02 0.01 0.00 0.00 0.00 0.00 23.12 24.08 2pch s ALA 134 CO 0.28 -0.89 -0.17 0.99 0.00 0.00 0.00 175.76 175.98 2pch s THR 135 N -3.77 1.49 -0.52 0.00 2.01 -1.26 -0.76 115.64 112.83 2pch s THR 135 Ca 0.21 -0.69 -0.23 0.00 0.31 0.00 0.00 61.69 61.29 2pch s THR 135 Cb -0.02 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.21 2pch s THR 135 CO 0.10 0.43 0.84 -0.69 -0.69 0.00 0.00 174.62 174.62 2pch s VAL 136 N 0.51 4.54 -0.00 3.82 1.01 -0.61 -4.67 120.40 125.00 2pch s VAL 136 Ca -0.16 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2pch s VAL 136 Cb -0.16 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 2pch s VAL 136 CO 0.06 -0.95 0.23 0.00 0.00 0.00 0.00 175.10 174.43 2pch s ALA 137 N 3.54 3.89 0.31 5.51 0.00 -1.26 -1.91 121.76 131.84 2pch s ALA 137 Ca 0.28 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2pch s ALA 137 Cb -0.14 -1.99 -0.11 0.00 0.00 0.00 0.00 23.12 20.89 2pch s ALA 137 CO 0.19 0.69 1.46 0.71 0.00 0.00 0.00 175.76 178.81 2pch s TYR 138 N -1.31 2.85 0.56 0.00 2.02 -1.26 -4.68 117.35 115.52 2pch s TYR 138 Ca 0.27 1.08 -0.19 0.00 -0.37 0.00 0.00 57.07 57.86 2pch s TYR 138 Cb -0.13 -3.90 -0.05 0.00 -0.40 0.00 0.00 41.96 37.48 2pch s TYR 138 CO 0.17 -2.81 1.15 -2.14 -1.57 0.00 0.00 175.55 170.36 2pch s PRO 139 N -1.12 3.25 -0.18 -1.71 0.02 -1.26 -4.80 135.00 129.19 2pch s PRO 139 Ca 0.56 1.68 -0.01 0.00 0.02 0.00 0.00 61.00 63.25 2pch s PRO 139 Cb -0.44 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.14 2pch s PRO 139 CO 0.51 -0.95 -0.01 -1.21 -0.33 0.00 0.00 177.00 175.01 2pch s GLU 140 N -3.28 1.07 7.90 5.54 2.02 0.42 -5.01 118.70 127.35 2pch s GLU 140 Ca 0.74 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.21 2pch s GLU 140 Cb -0.26 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2pch s GLU 140 CO 0.29 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2pch n GLY 141 N 4.93 3.75 0.16 -1.39 0.00 -1.26 -0.80 105.19 110.57 2pch n GLY 141 Ca -0.10 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 7.20 0.74 -4.63 1.61 5.03 -1.26 -4.83 115.26 119.12 2pch n ASN 142 Ca 0.00 -0.63 -0.42 0.00 0.87 0.00 0.00 54.58 54.40 2pch n ASN 142 Cb 0.00 0.07 -0.04 0.00 -1.02 0.00 0.00 39.78 38.79 2pch n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2pch s TRP 143 N -2.60 3.27 -0.35 3.10 -0.11 0.02 -5.02 118.94 117.25 2pch s TRP 143 Ca 0.23 1.04 0.02 0.00 1.22 0.00 0.00 56.10 58.61 2pch s TRP 143 Cb 0.19 -3.13 0.10 0.00 -1.50 0.00 0.00 33.47 29.13 2pch s TRP 143 CO 0.54 -0.47 0.09 0.12 -4.62 0.00 0.00 176.95 172.60 2pch s PHE 144 N 2.92 3.00 0.34 5.86 2.19 -1.26 -0.44 117.98 130.60 2pch s PHE 144 Ca 0.35 -2.59 -0.29 0.00 0.33 0.00 0.00 56.93 54.73 2pch s PHE 144 Cb -0.15 -2.49 -0.11 0.00 -1.31 0.00 0.00 43.02 38.96 2pch s PHE 144 CO 0.09 -0.91 1.51 -2.30 1.83 0.00 0.00 175.22 175.45 2pch n PRO 145 N 4.34 2.65 0.00 10.12 -0.02 -1.26 -4.92 135.00 145.90 2pch n PRO 145 Ca 0.02 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2pch n PRO 145 Cb 0.41 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2pch n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2pch n THR 146 N 1.04 0.00 -0.02 3.45 -2.24 -1.26 -4.90 114.28 110.35 2pch n THR 146 Ca 0.04 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.97 2pch n THR 146 Cb 0.38 1.46 0.59 0.00 -2.10 0.00 0.00 70.33 70.66 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 0.19 0.06 3.42 4.64 -1.94 -0.87 113.55 119.04 2pch h SER 147 Ca 0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pch h SER 147 Cb 0.31 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2pch h SER 147 CO 0.00 0.11 -0.01 0.10 -0.87 0.00 0.00 176.83 176.16 2pch h TYR 148 N 0.21 0.00 -0.28 4.77 -0.00 -1.90 -1.54 116.97 118.23 2pch h TYR 148 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.90 2pch h TYR 148 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.41 2pch h TYR 148 CO -0.00 0.01 -0.14 -0.92 -0.00 0.00 0.00 178.16 177.12 2pch h TYR 149 N 0.00 0.67 -0.16 0.10 5.03 -1.54 -2.71 116.97 118.36 2pch h TYR 149 Ca -0.00 -0.17 -0.06 0.00 2.58 0.00 0.00 58.73 61.08 2pch h TYR 149 Cb 0.05 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 2pch h TYR 149 CO 0.00 0.83 -0.19 -0.44 -1.32 0.00 0.00 178.16 177.04 2pch h ASP 150 N 0.32 0.26 -0.14 -2.11 3.32 -1.39 -2.02 116.42 114.66 2pch h ASP 150 Ca 0.06 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2pch h ASP 150 Cb 0.65 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2pch h ASP 150 CO 0.04 0.47 0.07 0.58 -1.72 0.00 0.00 179.24 178.68 2pch h VAL 151 N 0.25 1.11 -0.30 -1.35 2.07 -1.32 0.01 116.25 116.73 2pch h VAL 151 Ca 0.05 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2pch h VAL 151 Cb 0.49 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2pch h VAL 151 CO 0.03 0.11 0.10 0.40 0.02 0.00 0.00 177.57 178.23 2pch h ILE 152 N 0.12 0.92 -0.15 4.57 2.04 -1.17 -0.93 117.51 122.91 2pch h ILE 152 Ca 0.05 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2pch h ILE 152 Cb 0.10 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2pch h ILE 152 CO -0.01 0.04 -0.13 0.50 0.00 0.00 0.00 178.15 178.56 2pch h LYS 153 N 0.24 -0.14 -0.29 2.37 3.64 -1.02 0.12 116.57 121.48 2pch h LYS 153 Ca 0.13 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2pch h LYS 153 Cb 0.10 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2pch h LYS 153 CO -0.14 -0.10 0.13 1.49 -2.27 0.00 0.00 179.45 178.57 2pch h GLU 154 N -0.15 0.27 0.14 1.90 4.81 -0.63 -1.33 114.58 119.60 2pch h GLU 154 Ca 0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2pch h GLU 154 Cb 0.29 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2pch h GLU 154 CO -0.24 0.18 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.25 2pch h ASN 155 N 0.28 -0.16 -1.00 1.04 2.35 -0.87 -3.04 115.58 114.19 2pch h ASN 155 Ca 0.12 -0.14 0.13 0.00 -0.55 0.00 0.00 56.30 55.86 2pch h ASN 155 Cb 0.05 0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.38 2pch h ASN 155 CO -0.09 0.04 0.62 0.00 -1.65 0.00 0.00 177.43 176.35 2pch h ALA 156 N 0.47 1.52 -0.19 -0.83 0.00 -0.66 0.20 119.26 119.77 2pch h ALA 156 Ca -0.02 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2pch h ALA 156 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2pch h ALA 156 CO 0.03 0.19 0.13 0.93 0.00 0.00 0.00 179.25 180.53 2pch h GLU 157 N 0.96 0.03 -0.26 0.00 5.08 -1.13 -0.52 114.58 118.75 2pch h GLU 157 Ca 0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2pch h GLU 157 Cb 0.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2pch h GLU 157 CO -0.28 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.29 2pch n ARG 158 N -4.49 2.22 -1.11 2.33 1.74 0.54 -4.94 116.66 112.95 2pch n ARG 158 Ca 0.01 -1.82 -0.04 0.00 -0.77 0.00 0.00 57.85 55.23 2pch n ARG 158 Cb 0.25 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.36 0.67 3.94 -0.13 0.00 -0.20 -4.97 105.19 105.86 2pch n GLY 159 Ca 0.18 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.85 4.32 0.43 0.99 1.43 -0.29 -2.87 118.68 121.84 2pch s LEU 160 Ca 0.00 0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 53.18 2pch s LEU 160 Cb 0.00 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.15 2pch s LEU 160 CO 0.00 0.06 0.89 -1.00 0.23 0.00 0.00 176.35 176.52 2pch s HIS 161 N -1.72 3.38 -0.19 0.29 3.76 -0.03 -3.18 115.29 117.61 2pch s HIS 161 Ca 0.36 1.41 0.01 0.00 -0.15 0.00 0.00 55.06 56.69 2pch s HIS 161 Cb -0.11 -2.71 0.02 0.00 1.11 0.00 0.00 32.58 30.89 2pch s HIS 161 CO 0.28 -0.13 -0.19 0.99 -0.85 0.00 0.00 174.74 174.84 2pch s THR 162 N -2.28 2.06 -0.16 1.30 2.01 -0.14 -0.81 115.64 117.62 2pch s THR 162 Ca 0.58 -1.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.38 2pch s THR 162 Cb -0.10 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 2pch s THR 162 CO 0.21 0.48 0.59 -0.22 -0.69 0.00 0.00 174.62 175.00 2pch s LEU 163 N 1.28 4.20 -0.32 4.42 2.96 -1.26 -1.51 118.68 128.44 2pch s LEU 163 Ca 0.04 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 2pch s LEU 163 Cb -0.14 -2.85 0.07 0.00 0.50 0.00 0.00 46.19 43.78 2pch s LEU 163 CO -0.12 -0.18 0.02 -0.76 -1.32 0.00 0.00 176.35 174.00 2pch s LEU 164 N 1.43 4.22 0.44 -0.68 1.43 0.32 -2.06 118.68 123.77 2pch s LEU 164 Ca 0.29 -1.60 -0.23 0.00 -1.03 0.00 0.00 54.13 51.55 2pch s LEU 164 Cb -0.16 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 2pch s LEU 164 CO 0.11 -0.32 1.13 -0.36 0.23 0.00 0.00 176.35 177.15 2pch s PHE 165 N 1.14 3.00 0.06 0.29 0.08 0.06 -2.33 117.98 120.26 2pch s PHE 165 Ca -0.01 1.57 0.02 0.00 0.12 0.00 0.00 56.93 58.64 2pch s PHE 165 Cb -0.20 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 38.90 2pch s PHE 165 CO -0.04 -1.25 0.06 -0.51 -0.10 0.00 0.00 175.22 173.38 2pch s LEU 166 N -2.89 3.74 0.91 -0.37 1.43 -1.26 -1.57 118.68 118.67 2pch s LEU 166 Ca 0.62 -0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 2pch s LEU 166 Cb -0.27 -2.36 0.13 0.00 0.03 0.00 0.00 46.19 43.72 2pch s LEU 166 CO 0.33 0.20 1.04 -0.67 0.23 0.00 0.00 176.35 177.48 2pch n ASP 167 N 0.70 0.03 -3.70 2.29 -0.08 -0.80 -4.83 116.55 110.15 2pch n ASP 167 Ca -0.10 0.42 -0.11 0.00 -1.51 0.00 0.00 54.79 53.49 2pch n ASP 167 Cb 0.52 -1.44 -0.10 0.00 2.34 0.00 0.00 41.12 42.44 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 -2.56 -0.01 -0.61 5.18 2.07 -1.26 -2.10 121.20 121.91 2pch s ILE 168 Ca 0.66 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 60.00 2pch s ILE 168 Cb -0.23 -0.63 0.17 0.00 0.13 0.00 0.00 42.46 41.90 2pch s ILE 168 CO 0.59 0.02 0.43 -0.54 -1.91 0.00 0.00 174.94 173.53 2pch s LYS 169 N 0.96 1.96 0.22 3.50 -0.14 0.62 -4.99 119.74 121.87 2pch s LYS 169 Ca -0.06 -2.92 -0.07 0.00 -1.36 0.00 0.00 55.97 51.55 2pch s LYS 169 Cb -0.06 -2.81 0.35 0.00 -1.68 0.00 0.00 37.83 33.63 2pch s LYS 169 CO -0.08 -1.30 1.73 0.00 -0.76 0.00 0.00 175.35 174.94 2pch h ALA 170 N 5.55 0.88 0.00 5.17 0.00 -1.82 0.16 119.26 129.20 2pch h ALA 170 Ca 0.17 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2pch h ALA 170 Cb 0.81 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2pch h ALA 170 CO 0.61 -0.21 -0.06 0.93 0.00 0.00 0.00 179.25 180.52 2pch h GLU 171 N 0.40 0.00 -0.02 0.00 5.08 -1.94 -0.17 114.58 117.93 2pch h GLU 171 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2pch h GLU 171 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2pch h GLU 171 CO -0.36 0.06 -0.21 1.63 -1.00 0.00 0.00 179.01 179.12 2pch n LYS 172 N -3.46 1.64 -3.59 2.33 5.02 -0.47 -4.96 118.16 114.67 2pch n LYS 172 Ca -0.02 -1.30 -0.25 0.00 -2.02 0.00 0.00 58.31 54.73 2pch n LYS 172 Cb 0.18 -1.39 0.06 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.51 -7.19 -3.74 1.97 1.74 0.36 -4.97 116.66 105.35 2pch n ARG 173 Ca 0.10 0.80 -0.37 0.00 -0.77 0.00 0.00 57.85 57.61 2pch n ARG 173 Cb 0.46 -5.80 -0.12 0.00 -1.02 0.00 0.00 32.46 25.98 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 -6.30 3.76 -0.24 5.56 -1.94 -0.06 -4.99 119.30 115.09 2pch s MET 174 Ca 0.57 -0.43 0.01 0.00 -1.71 0.00 0.00 55.69 54.13 2pch s MET 174 Cb -0.26 -3.40 0.06 0.00 2.01 0.00 0.00 34.83 33.24 2pch s MET 174 CO 0.70 -0.15 -0.05 0.71 -0.01 0.00 0.00 175.02 176.22 2pch s TYR 175 N 1.55 2.47 0.19 -0.03 2.02 -1.26 -0.28 117.35 122.01 2pch s TYR 175 Ca 0.06 -1.82 -0.33 0.00 -0.37 0.00 0.00 57.07 54.62 2pch s TYR 175 Cb -0.15 -1.63 -0.13 0.00 -0.40 0.00 0.00 41.96 39.65 2pch s TYR 175 CO 0.05 -0.79 1.69 -0.12 -1.57 0.00 0.00 175.55 174.81 2pch n MET 176 N 4.65 2.61 -2.99 -0.62 0.00 -0.89 -4.96 117.12 114.92 2pch n MET 176 Ca -0.12 0.94 -0.24 0.00 -0.00 0.00 0.00 57.70 58.29 2pch n MET 176 Cb 0.44 -2.77 0.01 0.00 0.00 0.00 0.00 33.22 30.90 2pch n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pch s THR 177 N 1.14 4.25 0.47 1.12 -4.23 -1.26 -4.49 115.64 112.65 2pch s THR 177 Ca 0.76 -0.40 0.19 0.00 -1.18 0.00 0.00 61.69 61.06 2pch s THR 177 Cb -0.55 -3.58 0.24 0.00 1.34 0.00 0.00 72.50 69.95 2pch s THR 177 CO 0.34 -0.43 2.06 0.00 -0.54 0.00 0.00 174.62 176.05 2pch h ALA 178 N 0.41 1.64 -0.26 3.99 0.00 -1.91 -1.62 119.26 121.51 2pch h ALA 178 Ca -0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2pch h ALA 178 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2pch h ALA 178 CO 0.59 0.15 -0.00 -0.91 0.00 0.00 0.00 179.25 179.08 2pch h ASN 179 N 0.00 0.45 -0.16 0.00 4.21 -1.90 -1.12 115.58 117.05 2pch h ASN 179 Ca -0.00 -0.31 -0.08 0.00 1.21 0.00 0.00 56.30 57.11 2pch h ASN 179 Cb 0.24 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2pch h ASN 179 CO 0.02 0.65 -0.15 -0.33 -1.29 0.00 0.00 177.43 176.33 2pch h GLU 180 N 0.23 0.55 -0.49 0.81 5.08 -1.74 -1.40 114.58 117.62 2pch h GLU 180 Ca 0.07 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2pch h GLU 180 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2pch h GLU 180 CO 0.01 0.69 0.04 0.00 -1.00 0.00 0.00 179.01 178.75 2pch h ALA 181 N 1.34 0.65 -0.58 3.43 0.00 -1.14 -1.68 119.26 121.28 2pch h ALA 181 Ca 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2pch h ALA 181 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2pch h ALA 181 CO 0.04 0.43 0.21 0.52 0.00 0.00 0.00 179.25 180.44 2pch h MET 182 N 0.70 0.88 -0.09 0.00 2.86 -0.88 -0.95 114.93 117.46 2pch h MET 182 Ca 0.14 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2pch h MET 182 Cb 0.46 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2pch h MET 182 CO 0.02 0.78 0.02 0.93 1.06 0.00 0.00 176.91 179.72 2pch h GLU 183 N 0.81 0.06 -0.31 1.72 4.39 -1.08 -0.74 114.58 119.42 2pch h GLU 183 Ca 0.19 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.91 2pch h GLU 183 Cb 0.24 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2pch h GLU 183 CO -0.01 0.04 0.13 -0.07 -1.16 0.00 0.00 179.01 177.94 2pch h LEU 184 N 0.06 0.18 -0.87 1.33 3.38 -1.10 -2.13 115.31 116.16 2pch h LEU 184 Ca 0.04 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2pch h LEU 184 Cb 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2pch h LEU 184 CO -0.05 0.14 0.55 -0.07 0.09 0.00 0.00 178.44 179.09 2pch h LEU 185 N 0.29 0.88 -1.07 1.67 3.38 -0.91 -0.85 115.31 118.70 2pch h LEU 185 Ca 0.13 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2pch h LEU 185 Cb 0.08 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2pch h LEU 185 CO -0.11 0.57 0.41 -0.07 0.09 0.00 0.00 178.44 179.33 2pch h LEU 186 N 1.02 0.95 -0.58 1.67 3.38 -0.65 -0.17 115.31 120.94 2pch h LEU 186 Ca 0.37 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2pch h LEU 186 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2pch h LEU 186 CO -0.16 0.77 -0.10 0.11 0.09 0.00 0.00 178.44 179.16 2pch h LYS 187 N 1.07 1.03 -0.39 1.13 1.57 -0.66 -1.69 116.57 118.64 2pch h LYS 187 Ca 0.27 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2pch h LYS 187 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2pch h LYS 187 CO -0.04 1.07 -0.12 0.28 -0.57 0.00 0.00 179.45 180.06 2pch h VAL 188 N 0.92 1.25 -0.39 0.50 2.07 -0.68 -2.84 116.25 117.09 2pch h VAL 188 Ca 0.15 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2pch h VAL 188 Cb 0.66 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2pch h VAL 188 CO 0.05 0.38 0.19 -0.08 0.02 0.00 0.00 177.57 178.13 2pch h GLU 189 N 0.63 0.56 -0.83 1.57 4.57 -0.67 -0.89 114.58 119.51 2pch h GLU 189 Ca 0.11 -0.08 0.11 0.00 -1.18 0.00 0.00 59.36 58.32 2pch h GLU 189 Cb 0.57 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2pch h GLU 189 CO 0.04 0.49 0.54 -0.44 -1.18 0.00 0.00 179.01 178.46 2pch h ASP 190 N 0.49 0.67 0.33 1.04 3.32 -1.09 1.23 116.42 122.42 2pch h ASP 190 Ca 0.13 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2pch h ASP 190 Cb 0.11 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pch h ASP 190 CO -0.02 0.38 -0.16 0.24 -1.72 0.00 0.00 179.24 177.97 2pch h MET 191 N 0.73 -0.43 0.00 3.56 2.86 -1.22 -3.35 114.93 117.08 2pch h MET 191 Ca 0.40 0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.97 2pch h MET 191 Cb 0.53 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2pch h MET 191 CO -0.16 -0.28 -0.46 0.87 1.06 0.00 0.00 176.91 177.93 2pch h LYS 192 N -0.88 0.00 -6.55 1.72 1.57 -1.09 -3.48 116.57 107.86 2pch h LYS 192 Ca -0.05 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.22 2pch h LYS 192 Cb 0.34 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 2pch h LYS 192 CO 0.07 0.46 -0.87 1.63 -0.57 0.00 0.00 179.45 180.18 2pch n LYS 193 N -3.44 -3.36 0.00 3.15 5.02 0.42 -4.86 118.16 115.09 2pch n LYS 193 Ca 0.00 0.40 0.13 0.00 -2.02 0.00 0.00 58.31 56.83 2pch n LYS 193 Cb 0.61 -4.70 0.40 0.00 -0.02 0.00 0.00 35.03 31.31 2pch n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pch n GLY 194 N -1.84 0.08 2.33 0.72 0.00 -1.26 -4.92 105.19 100.30 2pch n GLY 194 Ca -0.20 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 1.25 1.00 0.13 -0.02 0.00 -1.26 -4.91 105.19 101.37 2pch n GLY 195 Ca 0.16 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2pch n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pch h VAL 196 N 0.00 1.41 -3.16 1.61 2.07 -1.95 -3.44 116.25 112.79 2pch h VAL 196 Ca -0.26 -2.59 -0.53 0.00 0.82 0.00 0.00 66.70 64.14 2pch h VAL 196 Cb 0.90 3.11 -0.40 0.00 -1.52 0.00 0.00 31.29 33.38 2pch h VAL 196 CO 0.37 0.76 -0.76 0.12 0.02 0.00 0.00 177.57 178.07 2pch s PHE 197 N -2.54 0.96 0.43 1.57 5.36 -1.26 -4.98 117.98 117.53 2pch s PHE 197 Ca -0.11 -0.97 0.04 0.00 -0.96 0.00 0.00 56.93 54.92 2pch s PHE 197 Cb 0.02 -1.10 -0.02 0.00 -0.34 0.00 0.00 43.02 41.58 2pch s PHE 197 CO 0.89 -0.68 0.13 0.95 -1.46 0.00 0.00 175.22 175.04 2pch s THR 198 N 1.88 0.57 0.66 0.12 -4.23 -1.26 -4.65 115.64 108.72 2pch s THR 198 Ca 0.03 -2.00 0.42 0.00 -1.18 0.00 0.00 61.69 58.95 2pch s THR 198 Cb -0.17 -2.27 0.43 0.00 1.34 0.00 0.00 72.50 71.82 2pch s THR 198 CO -0.15 0.00 2.33 0.44 -0.54 0.00 0.00 174.62 176.69 2pch h ASP 199 N 1.70 0.00 -0.01 3.99 3.32 -1.99 -1.11 116.42 122.31 2pch h ASP 199 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2pch h ASP 199 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2pch h ASP 199 CO 0.56 0.00 -0.04 0.47 -1.72 0.00 0.00 179.24 178.51 2pch n ASP 200 N -3.18 2.36 -4.73 6.45 8.00 -1.26 -1.00 116.55 123.17 2pch n ASP 200 Ca -0.03 -1.76 -0.41 0.00 0.71 0.00 0.00 54.79 53.30 2pch n ASP 200 Cb 0.10 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.05 3.50 0.00 -3.53 2.01 -0.42 -4.78 115.64 110.38 2pch s THR 201 Ca 0.31 1.23 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 2pch s THR 201 Cb 0.20 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 2pch s THR 201 CO 0.34 0.18 0.93 -0.22 -0.69 0.00 0.00 174.62 175.15 2pch s LEU 202 N -0.00 4.38 0.21 4.42 2.96 -1.26 -1.47 118.68 127.92 2pch s LEU 202 Ca 0.55 1.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.08 2pch s LEU 202 Cb -0.34 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 42.82 2pch s LEU 202 CO 0.36 -0.21 0.01 0.68 -1.32 0.00 0.00 176.35 175.87 2pch s VAL 203 N 0.83 0.85 -0.04 1.68 -7.23 0.04 -4.19 120.40 112.34 2pch s VAL 203 Ca 0.49 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 2pch s VAL 203 Cb -0.21 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.46 2pch s VAL 203 CO 0.27 -0.36 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.91 2pch s VAL 204 N -3.54 0.88 -0.09 1.32 1.01 0.14 -1.74 120.40 118.36 2pch s VAL 204 Ca 0.27 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2pch s VAL 204 Cb 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2pch s VAL 204 CO 0.07 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.56 2pch s VAL 205 N 0.33 2.47 -0.17 2.92 1.01 0.18 -0.91 120.40 126.24 2pch s VAL 205 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2pch s VAL 205 Cb -0.11 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.34 2pch s VAL 205 CO 0.01 0.55 -0.12 -0.22 0.00 0.00 0.00 175.10 175.33 2pch s LEU 206 N 0.10 1.87 -0.08 3.92 2.96 -1.07 -1.23 118.68 125.15 2pch s LEU 206 Ca -0.09 -0.64 0.04 0.00 -0.22 0.00 0.00 54.13 53.23 2pch s LEU 206 Cb -0.15 -1.16 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 2pch s LEU 206 CO 0.06 -0.10 -0.23 0.00 -1.32 0.00 0.00 176.35 174.76 2pch s ALA 207 N 1.48 2.04 -1.18 5.97 0.00 -0.20 -1.56 121.76 128.30 2pch s ALA 207 Ca 0.02 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2pch s ALA 207 Cb -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2pch s ALA 207 CO -0.09 0.31 1.00 0.54 0.00 0.00 0.00 175.76 177.51 2pch n ARG 208 N 3.36 -6.66 -1.73 0.00 1.74 -0.38 -1.49 116.66 111.50 2pch n ARG 208 Ca -0.19 0.81 -0.39 0.00 -0.77 0.00 0.00 57.85 57.31 2pch n ARG 208 Cb 0.53 -5.73 0.03 0.00 -1.02 0.00 0.00 32.46 26.27 2pch n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pch n ALA 209 N -4.21 1.47 0.00 7.54 0.00 -1.26 -2.08 120.51 121.96 2pch n ALA 209 Ca -0.21 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2pch n ALA 209 Cb 0.64 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2pch n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pch n GLY 210 N 0.79 2.73 3.76 0.00 0.00 -1.26 -4.10 105.19 107.11 2pch n GLY 210 Ca 0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2pch n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pch s SER 211 N 0.72 3.09 0.22 1.61 1.04 -0.88 -4.71 113.70 114.78 2pch s SER 211 Ca 0.00 0.92 0.07 0.00 0.48 0.00 0.00 55.95 57.42 2pch s SER 211 Cb 0.00 -1.45 0.17 0.00 0.10 0.00 0.00 66.02 64.84 2pch s SER 211 CO 0.00 -2.81 1.50 -0.07 0.98 0.00 0.00 173.24 172.84 2pch h LEU 212 N -1.68 0.11 -5.89 2.42 3.38 -1.97 -3.35 115.31 108.34 2pch h LEU 212 Ca -0.50 -0.08 -0.59 0.00 0.09 0.00 0.00 57.88 56.80 2pch h LEU 212 Cb 1.32 -0.03 -0.42 0.00 0.09 0.00 0.00 40.66 41.62 2pch h LEU 212 CO 0.57 0.80 -0.70 0.59 0.09 0.00 0.00 178.44 179.80 2pch n ASN 213 N -3.72 3.43 -4.72 -0.43 3.02 -1.26 -5.10 115.26 106.49 2pch n ASN 213 Ca -0.02 -3.41 -0.31 0.00 -0.03 0.00 0.00 54.58 50.81 2pch n ASN 213 Cb 0.70 -0.63 0.13 0.00 -0.61 0.00 0.00 39.78 39.37 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 -2.64 1.56 -0.28 3.52 0.04 -1.26 -4.96 135.00 130.98 2pch s PRO 214 Ca 0.42 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.53 2pch s PRO 214 Cb 0.20 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.91 2pch s PRO 214 CO -0.06 -2.16 0.56 0.99 0.04 0.00 0.00 177.00 176.37 2pch s THR 215 N -2.80 5.02 -0.26 1.26 2.01 -0.55 -4.94 115.64 115.38 2pch s THR 215 Ca 0.64 0.89 0.02 0.00 0.31 0.00 0.00 61.69 63.55 2pch s THR 215 Cb -0.20 -3.90 0.06 0.00 0.01 0.00 0.00 72.50 68.48 2pch s THR 215 CO 0.57 0.00 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.81 2pch s ILE 216 N 2.42 1.87 -0.00 1.82 1.01 -1.26 -1.04 121.20 126.02 2pch s ILE 216 Ca 0.23 -1.52 0.04 0.00 0.00 0.00 0.00 60.65 59.40 2pch s ILE 216 Cb -0.15 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2pch s ILE 216 CO 0.10 -0.13 -0.11 -0.13 0.00 0.00 0.00 174.94 174.67 2pch s ARG 217 N 1.22 0.90 -0.00 2.79 1.81 -0.36 -4.37 118.95 120.93 2pch s ARG 217 Ca -0.05 -0.44 0.03 0.00 -1.72 0.00 0.00 55.73 53.55 2pch s ARG 217 Cb -0.19 -0.87 -0.01 0.00 -0.45 0.00 0.00 34.95 33.43 2pch s ARG 217 CO -0.06 0.23 -0.10 0.00 -0.68 0.00 0.00 175.30 174.69 2pch s ALA 218 N -0.34 0.85 0.00 2.13 0.00 -0.91 0.51 121.76 124.00 2pch s ALA 218 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2pch s ALA 218 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2pch s ALA 218 CO -0.00 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2pch n GLY 219 N 2.71 -1.71 3.79 0.00 0.00 -0.71 -3.62 105.19 105.66 2pch n GLY 219 Ca -0.14 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.47 3.60 0.25 1.61 2.02 -1.26 -0.78 117.35 120.32 2pch s TYR 220 Ca 0.00 1.70 -0.03 0.00 -0.37 0.00 0.00 57.07 58.37 2pch s TYR 220 Cb 0.00 -2.87 0.50 0.00 -0.40 0.00 0.00 41.96 39.19 2pch s TYR 220 CO 0.00 0.15 1.71 0.28 -1.57 0.00 0.00 175.55 176.13 2pch h VAL 221 N 2.46 0.59 -0.50 0.71 2.07 -1.20 0.35 116.25 120.73 2pch h VAL 221 Ca -0.47 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.03 2pch h VAL 221 Cb 1.19 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2pch h VAL 221 CO 0.64 0.07 0.35 0.07 0.02 0.00 0.00 177.57 178.72 2pch h LYS 222 N 0.39 0.14 0.00 1.57 2.10 -1.35 0.17 116.57 119.59 2pch h LYS 222 Ca 0.44 -0.01 -0.31 0.00 -2.00 0.00 0.00 60.65 58.77 2pch h LYS 222 Cb 0.72 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.96 2pch h LYS 222 CO -0.45 0.09 -1.86 -0.25 -2.00 0.00 0.00 179.45 174.98 2pch n ASP 223 N -4.43 0.71 0.04 7.07 8.00 -0.01 -4.47 116.55 123.44 2pch n ASP 223 Ca 0.08 0.33 0.09 0.00 0.71 0.00 0.00 54.79 56.00 2pch n ASP 223 Cb 0.47 0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 41.62 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 -2.99 0.42 0.07 0.64 4.32 -0.45 -4.43 117.00 114.58 2pch n LEU 224 Ca -0.20 0.17 0.21 0.00 -0.02 0.00 0.00 56.01 56.16 2pch n LEU 224 Cb 1.07 0.01 0.72 0.00 -1.62 0.00 0.00 43.42 43.60 2pch n LEU 224 CO 0.44 -0.04 1.19 -0.29 -1.22 0.00 0.00 177.39 177.47 2pch h ILE 225 N 0.00 0.33 -0.02 -0.08 2.10 -0.90 0.08 117.51 119.02 2pch h ILE 225 Ca -0.04 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2pch h ILE 225 Cb 1.11 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2pch h ILE 225 CO 0.01 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.62 2pch n ARG 226 N -3.66 1.68 -3.03 2.19 1.74 -1.26 -4.71 116.66 109.62 2pch n ARG 226 Ca 0.08 -2.43 -0.33 0.00 -0.77 0.00 0.00 57.85 54.41 2pch n ARG 226 Cb 0.69 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 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 -2.56 4.10 -0.34 5.56 2.12 0.01 -5.03 118.70 122.55 2pch s GLU 227 Ca 0.28 0.83 -0.19 0.00 0.36 0.00 0.00 54.97 56.25 2pch s GLU 227 Cb 0.24 -2.37 -0.00 0.00 0.26 0.00 0.00 34.13 32.25 2pch s GLU 227 CO 0.03 0.11 0.57 0.34 -0.54 0.00 0.00 175.26 175.77 2pch s ASP 228 N -2.21 6.38 0.00 -1.70 2.15 -1.26 -4.92 116.67 115.12 2pch s ASP 228 Ca 0.56 0.11 0.22 0.00 0.43 0.00 0.00 52.55 53.88 2pch s ASP 228 Cb -0.10 -2.30 0.56 0.00 -0.30 0.00 0.00 42.92 40.78 2pch s ASP 228 CO 0.16 -0.51 1.48 0.49 -0.17 0.00 0.00 175.17 176.62 2pch n PHE 229 N 5.86 0.77 -1.68 -5.34 3.72 -1.26 -5.07 117.46 114.45 2pch n PHE 229 Ca -0.03 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 2pch n PHE 229 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 1.57 -2.35 3.72 1.37 0.00 -1.26 -4.78 105.19 103.46 2pch n GLY 230 Ca 0.22 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.97 4.03 0.99 1.61 1.01 -1.26 -5.02 116.67 115.07 2pch s ASP 231 Ca 0.00 2.16 -0.13 0.00 0.71 0.00 0.00 52.55 55.29 2pch s ASP 231 Cb 0.00 -2.57 0.18 0.00 1.01 0.00 0.00 42.92 41.55 2pch s ASP 231 CO 0.00 -2.36 1.11 -2.16 0.21 0.00 0.00 175.17 171.96 2pch s PRO 232 N -4.32 0.48 0.57 8.23 0.04 -1.26 -4.55 135.00 134.18 2pch s PRO 232 Ca 0.69 0.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.03 2pch s PRO 232 Cb -0.24 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2pch s PRO 232 CO 0.50 -2.67 0.97 -1.25 0.04 0.00 0.00 177.00 174.58 2pch s PRO 233 N -5.07 3.66 0.12 0.56 0.04 -1.26 -4.70 135.00 128.34 2pch s PRO 233 Ca 0.65 0.67 0.05 0.00 0.04 0.00 0.00 61.00 62.42 2pch s PRO 233 Cb -0.17 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2pch s PRO 233 CO 0.56 -0.43 -0.13 -1.01 0.04 0.00 0.00 177.00 176.04 2pch s HIS 234 N -2.97 1.30 0.06 0.56 3.76 -1.26 -1.25 115.29 115.49 2pch s HIS 234 Ca 0.54 -0.59 0.03 0.00 -0.15 0.00 0.00 55.06 54.89 2pch s HIS 234 Cb -0.11 -0.68 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 2pch s HIS 234 CO 0.47 0.10 -0.10 0.96 -0.85 0.00 0.00 174.74 175.33 2pch s ILE 235 N -2.30 0.80 -0.01 0.60 -4.36 -0.60 -4.34 121.20 110.99 2pch s ILE 235 Ca 0.09 -1.30 0.07 0.00 -0.26 0.00 0.00 60.65 59.25 2pch s ILE 235 Cb -0.04 -0.94 -0.02 0.00 1.25 0.00 0.00 42.46 42.70 2pch s ILE 235 CO 0.02 -0.39 -0.23 -0.22 0.24 0.00 0.00 174.94 174.36 2pch s LEU 236 N -1.87 2.25 -0.05 0.37 2.96 -0.99 -2.61 118.68 118.75 2pch s LEU 236 Ca -0.04 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2pch s LEU 236 Cb -0.08 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.23 2pch s LEU 236 CO 0.01 0.31 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.58 2pch s ILE 237 N -0.70 1.15 -0.42 6.68 1.01 -0.09 -0.52 121.20 128.31 2pch s ILE 237 Ca 0.11 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 2pch s ILE 237 Cb -0.10 -1.03 0.11 0.00 0.01 0.00 0.00 42.46 41.45 2pch s ILE 237 CO 0.01 0.35 0.24 -0.69 0.00 0.00 0.00 174.94 174.84 2pch s VAL 238 N 0.36 3.55 0.70 2.92 1.01 -0.57 -0.69 120.40 127.69 2pch s VAL 238 Ca -0.09 -1.95 -0.16 0.00 0.00 0.00 0.00 61.98 59.79 2pch s VAL 238 Cb -0.13 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2pch s VAL 238 CO 0.03 -0.69 1.20 -2.84 0.00 0.00 0.00 175.10 172.79 2pch s PRO 239 N 1.21 2.34 0.00 2.72 0.02 -1.26 -0.96 135.00 139.07 2pch s PRO 239 Ca 0.07 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.83 2pch s PRO 239 Cb -0.24 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2pch s PRO 239 CO -0.03 -1.68 0.00 0.41 -0.33 0.00 0.00 177.00 175.37 2pch n GLY 240 N 0.33 1.11 3.69 0.52 0.00 -1.19 -4.83 105.19 104.82 2pch n GLY 240 Ca 0.13 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2pch n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pch s LYS 241 N 3.40 4.39 0.14 1.61 2.20 -1.14 -4.94 119.74 125.41 2pch s LYS 241 Ca 0.00 1.62 -0.26 0.00 -0.36 0.00 0.00 55.97 56.98 2pch s LYS 241 Cb 0.00 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.73 2pch s LYS 241 CO 0.00 -0.37 0.79 -0.51 -0.36 0.00 0.00 175.35 174.90 2pch s LEU 242 N 1.91 4.57 0.57 5.43 1.43 -1.26 -4.93 118.68 126.40 2pch s LEU 242 Ca 0.55 1.62 -0.17 0.00 -1.03 0.00 0.00 54.13 55.10 2pch s LEU 242 Cb -0.24 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2pch s LEU 242 CO 0.23 0.16 1.07 -1.00 0.23 0.00 0.00 176.35 177.04 2pch s HIS 243 N -0.90 2.87 0.31 0.29 3.76 -1.26 -4.94 115.29 115.42 2pch s HIS 243 Ca 0.37 1.54 -0.01 0.00 -0.15 0.00 0.00 55.06 56.81 2pch s HIS 243 Cb -0.23 -3.10 0.50 0.00 1.11 0.00 0.00 32.58 30.86 2pch s HIS 243 CO 0.26 -1.23 1.96 0.82 -0.85 0.00 0.00 174.74 175.70 2pch h ILE 244 N 0.76 1.17 0.00 0.60 2.04 -1.97 -1.53 117.51 118.57 2pch h ILE 244 Ca -0.48 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 2pch h ILE 244 Cb 1.23 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2pch h ILE 244 CO 0.57 0.19 -0.34 1.62 0.00 0.00 0.00 178.15 180.20 2pch h VAL 245 N 1.06 1.14 -0.10 1.67 3.04 -1.98 -0.07 116.25 121.01 2pch h VAL 245 Ca 0.31 -1.19 -0.03 0.00 -1.01 0.00 0.00 66.70 64.78 2pch h VAL 245 Cb -0.04 1.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2pch h VAL 245 CO -0.08 0.33 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.40 2pch h GLU 246 N 0.00 0.22 -0.98 4.17 5.08 -1.54 -2.50 114.58 119.03 2pch h GLU 246 Ca -0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2pch h GLU 246 Cb 0.63 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 2pch h GLU 246 CO 0.04 0.62 0.65 0.00 -1.00 0.00 0.00 179.01 179.32 2pch h ALA 247 N 0.60 1.31 -0.68 3.43 0.00 -1.08 -1.09 119.26 121.75 2pch h ALA 247 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2pch h ALA 247 Cb 0.57 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2pch h ALA 247 CO 0.02 0.63 0.40 0.93 0.00 0.00 0.00 179.25 181.23 2pch h GLU 248 N 1.32 0.94 -0.42 0.00 5.08 -0.95 -1.25 114.58 119.29 2pch h GLU 248 Ca 0.37 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2pch h GLU 248 Cb -0.13 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 2pch h GLU 248 CO -0.09 0.68 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.58 2pch h TYR 249 N 0.93 0.92 -0.84 4.33 5.03 -0.97 -0.07 116.97 126.31 2pch h TYR 249 Ca 0.24 -0.20 0.02 0.00 2.58 0.00 0.00 58.73 61.37 2pch h TYR 249 Cb 0.00 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.01 2pch h TYR 249 CO -0.01 0.94 0.55 -0.07 -1.32 0.00 0.00 178.16 178.25 2pch h LEU 250 N 0.64 0.95 0.01 2.82 3.38 -0.92 0.35 115.31 122.54 2pch h LEU 250 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2pch h LEU 250 Cb 0.65 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2pch h LEU 250 CO 0.04 0.68 -0.00 0.58 0.09 0.00 0.00 178.44 179.83 2pch h VAL 251 N 1.12 1.38 -0.21 1.22 2.07 -1.07 -0.43 116.25 120.33 2pch h VAL 251 Ca 0.32 -1.15 -0.17 0.00 0.82 0.00 0.00 66.70 66.52 2pch h VAL 251 Cb -0.09 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2pch h VAL 251 CO -0.08 0.30 -0.55 -0.33 0.02 0.00 0.00 177.57 176.93 2pch h GLU 252 N -0.50 0.62 0.00 1.57 4.39 -0.86 -3.14 114.58 116.65 2pch h GLU 252 Ca -0.00 -0.39 -0.27 0.00 0.34 0.00 0.00 59.36 59.03 2pch h GLU 252 Cb 0.49 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 2pch h GLU 252 CO 0.00 1.01 -2.03 -0.89 -1.16 0.00 0.00 179.01 175.94 2pch n ILE 253 N -3.97 1.03 -0.34 3.13 2.08 0.12 -4.64 119.36 116.78 2pch n ILE 253 Ca -0.03 -0.53 0.10 0.00 0.56 0.00 0.00 62.75 62.84 2pch n ILE 253 Cb 0.61 -0.85 0.27 0.00 -0.75 0.00 0.00 39.64 38.92 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 -2.76 2.37 -2.46 -1.39 0.00 -0.27 -4.92 120.51 111.08 2pch n ALA 254 Ca -0.28 -1.29 -0.21 0.00 0.00 0.00 0.00 53.44 51.66 2pch n ALA 254 Cb 0.92 -0.77 -0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 1.22 -0.50 3.78 0.00 0.00 -0.70 -2.15 105.19 106.84 2pch n GLY 255 Ca 0.20 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.06 2.38 0.18 4.61 0.00 -0.62 -4.76 121.76 120.49 2pch s ALA 256 Ca 0.03 0.28 -0.32 0.00 0.00 0.00 0.00 51.96 51.96 2pch s ALA 256 Cb -0.01 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 2pch s ALA 256 CO 0.04 -1.55 1.68 -2.14 0.00 0.00 0.00 175.76 173.79 2pch s PRO 257 N -4.77 4.16 0.64 0.00 0.02 -1.26 -4.57 135.00 129.21 2pch s PRO 257 Ca 0.62 2.51 0.30 0.00 0.02 0.00 0.00 61.00 64.45 2pch s PRO 257 Cb -0.17 -3.18 1.63 0.00 0.02 0.00 0.00 34.50 32.79 2pch s PRO 257 CO 0.53 -0.71 1.95 0.00 -0.33 0.00 0.00 177.00 178.44 2pch h ARG 258 N 7.08 0.00 0.00 5.54 3.08 -1.95 -1.59 114.38 126.54 2pch h ARG 258 Ca -0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 2pch h ARG 258 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2pch h ARG 258 CO 0.94 0.00 -0.04 1.05 -1.07 0.00 0.00 179.97 180.85 2pch h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.98 -1.92 114.58 114.83 2pch h GLU 259 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2pch h GLU 259 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2pch h GLU 259 CO -0.00 0.04 0.00 0.44 0.07 0.00 0.00 179.01 179.56 2pch n ILE 260 N -3.42 0.41 0.20 -1.06 -5.35 -0.60 -2.23 119.36 107.31 2pch n ILE 260 Ca -0.02 0.10 0.04 0.00 -0.27 0.00 0.00 62.75 62.60 2pch n ILE 260 Cb 0.16 -0.76 0.41 0.00 -1.74 0.00 0.00 39.64 37.70 2pch n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2pch h LEU 261 N 0.00 0.00 -8.14 7.28 3.38 -1.56 -3.36 115.31 112.91 2pch h LEU 261 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2pch h LEU 261 Cb 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.85 2pch h LEU 261 CO 0.00 0.31 1.11 -0.13 0.09 0.00 0.00 178.44 179.82 2pch s ARG 262 N -4.32 3.46 0.38 1.13 0.52 -0.95 -4.98 118.95 114.19 2pch s ARG 262 Ca -0.03 -1.10 -0.19 0.00 -0.52 0.00 0.00 55.73 53.89 2pch s ARG 262 Cb 0.15 -4.88 -0.10 0.00 0.52 0.00 0.00 34.95 30.64 2pch s ARG 262 CO 0.71 -2.03 0.87 0.08 0.02 0.00 0.00 175.30 174.95 2pch s VAL 263 N 4.37 4.49 -1.08 3.52 1.01 -1.26 -4.99 120.40 126.47 2pch s VAL 263 Ca 0.37 1.30 -0.04 0.00 0.00 0.00 0.00 61.98 63.61 2pch s VAL 263 Cb -0.05 -3.63 0.31 0.00 0.00 0.00 0.00 36.38 33.01 2pch s VAL 263 CO -0.03 -0.24 1.46 0.59 0.00 0.00 0.00 175.10 176.88 2pch n ASN 264 N -0.45 6.36 0.00 3.32 3.02 -1.26 -5.18 115.26 121.07 2pch n ASN 264 Ca 0.05 -3.39 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 2pch n ASN 264 Cb 0.53 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 2pch n ASN 264 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97