#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rir s ALA 0 N 0.00 3.49 -0.15 5.20 0.00 -1.26 -5.18 121.76 123.86 2rir s ALA 0 Ca 0.00 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2rir s ALA 0 Cb 0.00 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.68 2rir s ALA 0 CO 0.00 -0.63 0.82 -0.11 0.00 0.00 0.00 175.76 175.85 2rir n LEU 2 N 4.46 -0.59 0.33 0.00 7.94 -0.37 -4.94 117.00 123.83 2rir n LEU 2 Ca 0.11 -1.55 -0.13 0.00 -1.11 0.00 0.00 56.01 53.32 2rir n LEU 2 Cb 0.45 0.84 -0.06 0.00 0.53 0.00 0.00 43.42 45.17 2rir n LEU 2 CO 0.57 1.14 0.38 0.74 -1.11 0.00 0.00 177.39 179.10 2rir h THR 3 N 0.57 0.00 0.00 1.96 2.02 -1.74 -3.28 112.91 112.44 2rir h THR 3 Ca -0.26 -0.25 -0.56 0.00 0.77 0.00 0.00 66.41 66.10 2rir h THR 3 Cb 1.12 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2rir h THR 3 CO -0.10 0.00 3.30 0.61 0.37 0.00 0.00 175.52 179.70 2rir n GLY 4 N -0.62 3.77 2.99 2.16 0.00 -1.26 -4.55 105.19 107.68 2rir n GLY 4 Ca -0.11 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 2rir n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rir s LEU 5 N 0.30 0.05 -0.20 0.99 2.96 -1.25 -5.01 118.68 116.52 2rir s LEU 5 Ca 0.57 0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 54.87 2rir s LEU 5 Cb 0.15 0.62 -0.05 0.00 0.50 0.00 0.00 46.19 47.41 2rir s LEU 5 CO -0.05 -0.21 0.18 -0.54 -1.32 0.00 0.00 176.35 174.42 2rir s LYS 6 N 1.92 4.19 -0.03 1.98 3.01 -1.26 -0.38 119.74 129.16 2rir s LYS 6 Ca -0.03 -0.14 -0.02 0.00 -1.01 0.00 0.00 55.97 54.77 2rir s LYS 6 Cb -0.11 -3.45 0.02 0.00 -1.01 0.00 0.00 37.83 33.28 2rir s LYS 6 CO -0.08 0.23 0.07 0.42 0.51 0.00 0.00 175.35 176.51 2rir s ILE 7 N 0.54 -0.02 -0.10 2.17 1.01 0.29 -0.47 121.20 124.61 2rir s ILE 7 Ca 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.74 2rir s ILE 7 Cb -0.12 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 2rir s ILE 7 CO 0.01 0.04 0.23 0.00 0.00 0.00 0.00 174.94 175.22 2rir s ALA 8 N 0.51 3.77 -0.30 9.38 0.00 -0.18 -1.36 121.76 133.59 2rir s ALA 8 Ca -0.04 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2rir s ALA 8 Cb -0.06 -2.16 0.07 0.00 0.00 0.00 0.00 23.12 20.97 2rir s ALA 8 CO -0.02 0.46 -0.03 0.08 0.00 0.00 0.00 175.76 176.25 2rir s VAL 9 N -0.70 2.47 -0.30 0.00 1.01 -0.01 -0.60 120.40 122.26 2rir s VAL 9 Ca 0.17 -1.74 -0.07 0.00 0.00 0.00 0.00 61.98 60.34 2rir s VAL 9 Cb -0.13 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2rir s VAL 9 CO 0.06 -0.20 0.08 -0.63 0.00 0.00 0.00 175.10 174.41 2rir s ILE 10 N 1.10 3.91 0.01 2.22 1.01 -0.25 -2.41 121.20 126.79 2rir s ILE 10 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2rir s ILE 10 Cb -0.20 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2rir s ILE 10 CO -0.05 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2rir n GLY 11 N 4.85 -1.92 0.00 6.18 0.00 -0.11 -4.10 105.19 110.09 2rir n GLY 11 Ca -0.14 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2rir n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rir n GLY 12 N -0.16 1.59 0.33 -0.02 0.00 -1.08 -4.73 105.19 101.13 2rir n GLY 12 Ca 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 2rir n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rir n ASP 13 N 0.00 1.56 -0.34 1.61 9.92 -1.26 -3.41 116.55 124.63 2rir n ASP 13 Ca 0.00 -1.18 0.26 0.00 -0.53 0.00 0.00 54.79 53.34 2rir n ASP 13 Cb 0.00 0.01 0.56 0.00 -0.64 0.00 0.00 41.12 41.05 2rir n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rir h ALA 14 N 0.86 2.42 -0.85 2.24 0.00 -1.98 -2.32 119.26 119.64 2rir h ALA 14 Ca -0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2rir h ALA 14 Cb 0.11 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2rir h ALA 14 CO 0.05 -0.85 0.56 0.00 0.00 0.00 0.00 179.25 179.02 2rir h ARG 15 N 0.30 1.11 0.00 0.00 -0.00 -1.94 -2.04 114.38 111.81 2rir h ARG 15 Ca 0.61 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.98 59.97 2rir h ARG 15 Cb 1.74 -0.25 -0.01 0.00 0.00 0.00 0.00 29.97 31.45 2rir h ARG 15 CO -0.27 0.74 -0.26 1.96 0.00 0.00 0.00 179.97 182.14 2rir h GLN 16 N 1.15 0.00 -0.80 0.04 7.50 -1.77 -1.78 115.11 119.44 2rir h GLN 16 Ca 0.31 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.56 2rir h GLN 16 Cb -0.13 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.35 2rir h GLN 16 CO -0.07 0.26 0.52 -0.07 -1.50 0.00 0.00 178.83 177.97 2rir h LEU 17 N 0.00 0.65 -0.73 1.46 4.07 -1.40 0.20 115.31 119.57 2rir h LEU 17 Ca -0.00 0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.86 2rir h LEU 17 Cb 0.51 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2rir h LEU 17 CO 0.03 0.38 -0.27 -0.33 -1.08 0.00 0.00 178.44 177.17 2rir h GLU 18 N 0.72 0.67 0.32 1.13 3.07 -1.39 -2.41 114.58 116.68 2rir h GLU 18 Ca 0.37 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2rir h GLU 18 Cb 0.49 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2rir h GLU 18 CO -0.15 0.87 -0.15 0.82 -1.40 0.00 0.00 179.01 179.01 2rir h ILE 19 N 0.58 0.70 -0.56 3.13 2.04 -0.65 -2.36 117.51 120.40 2rir h ILE 19 Ca 0.07 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2rir h ILE 19 Cb 0.76 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 2rir h ILE 19 CO 0.06 0.09 0.21 0.40 0.00 0.00 0.00 178.15 178.91 2rir h ILE 20 N -0.69 0.80 -0.88 -0.67 2.04 -1.27 -1.07 117.51 115.78 2rir h ILE 20 Ca -0.04 -0.13 0.20 0.00 1.00 0.00 0.00 64.86 65.88 2rir h ILE 20 Cb 0.48 0.38 -0.12 0.00 -0.74 0.00 0.00 36.82 36.82 2rir h ILE 20 CO 0.07 0.07 0.41 -0.09 0.00 0.00 0.00 178.15 178.61 2rir h ARG 21 N 0.39 0.45 0.14 2.37 2.43 -1.26 0.11 114.38 119.02 2rir h ARG 21 Ca 0.27 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 59.12 2rir h ARG 21 Cb 0.31 -0.10 0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2rir h ARG 21 CO -0.27 0.30 -1.24 -0.22 -1.51 0.00 0.00 179.97 177.03 2rir h LYS 22 N 0.47 0.59 -0.28 0.20 1.63 -0.73 -2.12 116.57 116.33 2rir h LYS 22 Ca 0.53 -0.82 -0.09 0.00 -0.85 0.00 0.00 60.65 59.42 2rir h LYS 22 Cb 0.94 0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 2rir h LYS 22 CO -0.48 1.38 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.63 2rir h LEU 23 N 0.20 0.50 -0.20 5.20 4.07 -0.49 -1.63 115.31 122.97 2rir h LEU 23 Ca -0.20 -0.16 -0.21 0.00 0.08 0.00 0.00 57.88 57.40 2rir h LEU 23 Cb 1.93 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.52 2rir h LEU 23 CO 0.24 0.71 -0.94 0.71 -1.08 0.00 0.00 178.44 178.08 2rir h THR 24 N 0.46 1.51 -0.27 0.22 1.35 -0.86 -0.81 112.91 114.51 2rir h THR 24 Ca 0.07 -2.73 0.06 0.00 -0.55 0.00 0.00 66.41 63.26 2rir h THR 24 Cb 0.61 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.57 2rir h THR 24 CO 0.04 0.80 0.19 -0.33 -0.25 0.00 0.00 175.52 175.97 2rir h GLU 25 N 0.10 0.10 -0.41 4.72 5.08 -1.11 -2.42 114.58 120.64 2rir h GLU 25 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2rir h GLU 25 Cb 1.59 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2rir h GLU 25 CO 0.14 0.07 0.00 1.04 -1.00 0.00 0.00 179.01 179.26 2rir n GLN 26 N -4.48 2.32 -2.17 2.33 6.02 -0.64 -4.95 117.38 115.82 2rir n GLN 26 Ca 0.03 -2.02 -0.10 0.00 -0.01 0.00 0.00 57.00 54.90 2rir n GLN 26 Cb 0.27 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.05 2rir n GLN 26 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2rir n GLN 27 N 1.20 -0.77 -1.75 -1.09 6.02 -0.40 -1.23 117.38 119.36 2rir n GLN 27 Ca 0.19 0.47 -0.31 0.00 -0.01 0.00 0.00 57.00 57.34 2rir n GLN 27 Cb 0.52 -4.51 0.03 0.00 1.02 0.00 0.00 30.24 27.31 2rir n GLN 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2rir s ALA 28 N -2.48 2.80 -0.36 -1.58 0.00 -0.81 -4.25 121.76 115.08 2rir s ALA 28 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.92 2rir s ALA 28 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2rir s ALA 28 CO 0.00 -0.99 0.26 -0.51 0.00 0.00 0.00 175.76 174.52 2rir s ASP 29 N -3.70 6.08 0.01 0.00 1.01 0.48 -4.77 116.67 115.78 2rir s ASP 29 Ca 0.58 -0.58 0.08 0.00 0.71 0.00 0.00 52.55 53.35 2rir s ASP 29 Cb -0.13 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 2rir s ASP 29 CO 0.51 -0.30 -0.26 -0.63 0.21 0.00 0.00 175.17 174.70 2rir s ILE 30 N 1.71 2.05 -0.23 0.77 1.01 -1.12 -0.55 121.20 124.84 2rir s ILE 30 Ca 0.06 -1.23 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 2rir s ILE 30 Cb -0.18 -1.73 0.02 0.00 0.01 0.00 0.00 42.46 40.59 2rir s ILE 30 CO 0.10 0.46 -0.09 -0.31 0.00 0.00 0.00 174.94 175.10 2rir s TYR 31 N -0.70 3.02 -0.41 3.97 2.02 -0.47 -1.96 117.35 122.81 2rir s TYR 31 Ca 0.11 -1.58 -0.15 0.00 -0.37 0.00 0.00 57.07 55.08 2rir s TYR 31 Cb -0.10 -2.02 0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2rir s TYR 31 CO 0.01 -0.74 0.30 -0.51 -1.57 0.00 0.00 175.55 173.03 2rir s LEU 32 N 1.31 5.13 -0.02 -1.29 1.02 0.37 -0.83 118.68 124.37 2rir s LEU 32 Ca 0.01 -0.96 0.03 0.00 0.02 0.00 0.00 54.13 53.22 2rir s LEU 32 Cb -0.16 -2.15 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 2rir s LEU 32 CO -0.06 -0.47 -0.07 0.54 0.02 0.00 0.00 176.35 176.31 2rir s VAL 33 N 1.66 3.63 0.00 -1.59 0.11 -1.01 -1.19 120.40 122.01 2rir s VAL 33 Ca 0.05 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2rir s VAL 33 Cb -0.20 -2.55 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2rir s VAL 33 CO 0.09 0.45 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 2rir n GLY 34 N 1.75 0.80 0.29 6.54 0.00 -1.26 -0.93 105.19 112.37 2rir n GLY 34 Ca -0.16 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.25 2rir n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rir n PHE 35 N -2.86 0.00 -0.32 1.61 3.72 -1.22 -3.78 117.46 114.62 2rir n PHE 35 Ca 0.00 -0.29 0.10 0.00 -0.05 0.00 0.00 57.45 57.21 2rir n PHE 35 Cb 0.21 -0.07 0.27 0.00 -0.94 0.00 0.00 39.48 38.95 2rir n PHE 35 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2rir h ASP 36 N 0.00 0.59 0.33 4.37 2.03 -1.86 -1.45 116.42 120.43 2rir h ASP 36 Ca 0.00 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2rir h ASP 36 Cb 1.18 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2rir h ASP 36 CO 0.00 0.20 0.00 0.00 -1.03 0.00 0.00 179.24 178.41 2rir n GLN 37 N -4.86 0.47 -2.59 4.15 3.00 -0.29 -4.80 117.38 112.47 2rir n GLN 37 Ca 0.20 0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.82 2rir n GLN 37 Cb 0.52 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.22 2rir n GLN 37 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2rir s LEU 38 N -2.41 4.43 0.00 1.08 2.96 -0.55 -4.94 118.68 119.26 2rir s LEU 38 Ca 0.27 1.90 0.19 0.00 -0.22 0.00 0.00 54.13 56.28 2rir s LEU 38 Cb 0.17 -3.59 1.09 0.00 0.50 0.00 0.00 46.19 44.36 2rir s LEU 38 CO 0.35 -0.25 1.53 -0.90 -1.32 0.00 0.00 176.35 175.75 2rir n ASP 39 N 3.20 0.00 -3.47 3.68 5.68 -1.26 -4.84 116.55 119.53 2rir n ASP 39 Ca 0.05 -0.49 -0.10 0.00 -0.50 0.00 0.00 54.79 53.75 2rir n ASP 39 Cb 0.48 -0.04 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 2rir n ASP 39 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2rir s HIS 40 N -2.09 0.31 0.13 2.11 -3.43 -1.26 -5.19 115.29 105.87 2rir s HIS 40 Ca 0.27 -0.77 0.01 0.00 -0.80 0.00 0.00 55.06 53.76 2rir s HIS 40 Cb 0.13 0.45 0.01 0.00 -1.43 0.00 0.00 32.58 31.74 2rir s HIS 40 CO 0.23 -1.26 0.05 0.41 -2.00 0.00 0.00 174.74 172.17 2rir n GLY 41 N -0.48 3.50 3.13 -1.38 0.00 -1.26 -5.11 105.19 103.59 2rir n GLY 41 Ca -0.04 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 2rir n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rir s PHE 42 N -1.07 0.84 -0.69 1.61 0.40 -1.26 -5.11 117.98 112.70 2rir s PHE 42 Ca 0.04 -0.72 -0.27 0.00 -0.60 0.00 0.00 56.93 55.38 2rir s PHE 42 Cb -0.00 -0.49 0.01 0.00 0.51 0.00 0.00 43.02 43.05 2rir s PHE 42 CO 0.03 -0.10 1.47 -0.08 0.70 0.00 0.00 175.22 177.23 2rir s THR 43 N -2.63 3.60 0.00 0.64 -1.32 -1.26 -2.96 115.64 111.71 2rir s THR 43 Ca 0.03 0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 2rir s THR 43 Cb -0.02 -4.59 0.00 0.00 -1.51 0.00 0.00 72.50 66.38 2rir s THR 43 CO -0.02 -1.54 0.00 0.61 -2.21 0.00 0.00 174.62 171.46 2rir n GLY 44 N 5.48 0.97 3.22 6.08 0.00 -1.26 -4.73 105.19 114.94 2rir n GLY 44 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2rir n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rir s ALA 45 N -2.00 1.86 -0.07 4.61 0.00 -1.16 -2.79 121.76 122.22 2rir s ALA 45 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 2rir s ALA 45 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2rir s ALA 45 CO 0.00 0.38 0.09 0.14 0.00 0.00 0.00 175.76 176.37 2rir s VAL 46 N -0.20 4.96 -0.10 0.00 -7.23 -0.83 -4.59 120.40 112.41 2rir s VAL 46 Ca -0.00 -0.12 -0.30 0.00 -1.81 0.00 0.00 61.98 59.75 2rir s VAL 46 Cb -0.12 -3.19 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 2rir s VAL 46 CO 0.02 0.51 1.15 -0.54 -0.31 0.00 0.00 175.10 175.93 2rir s LYS 47 N -1.27 4.34 0.00 4.82 1.02 -1.26 -0.48 119.74 126.91 2rir s LYS 47 Ca 0.18 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.75 2rir s LYS 47 Cb -0.12 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 2rir s LYS 47 CO 0.08 -0.48 0.00 0.00 -0.92 0.00 0.00 175.35 174.03 2rir s ASN 49 N -0.92 6.36 0.37 0.00 0.02 -1.26 -4.02 114.94 115.48 2rir s ASN 49 Ca 0.00 0.33 0.10 0.00 -1.02 0.00 0.00 52.86 52.26 2rir s ASN 49 Cb 0.00 -1.98 0.85 0.00 0.02 0.00 0.00 41.25 40.14 2rir s ASN 49 CO 0.00 -0.07 1.90 -0.29 0.02 0.00 0.00 177.10 178.66 2rir h ILE 50 N 1.39 0.86 0.00 0.60 2.10 -1.96 -0.13 117.51 120.37 2rir h ILE 50 Ca -0.49 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.23 2rir h ILE 50 Cb 1.20 0.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 2rir h ILE 50 CO 0.66 0.12 0.00 0.47 -1.08 0.00 0.00 178.15 178.32 2rir n ASP 51 N -4.53 0.00 -0.01 2.19 8.00 -1.26 -2.95 116.55 117.99 2rir n ASP 51 Ca 0.15 -0.07 0.10 0.00 0.71 0.00 0.00 54.79 55.68 2rir n ASP 51 Cb 0.43 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.12 2rir n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rir n GLU 52 N -1.26 0.60 -2.56 -1.24 1.02 -0.07 -4.98 120.64 112.15 2rir n GLU 52 Ca 0.10 -0.18 -0.40 0.00 -0.02 0.00 0.00 57.16 56.67 2rir n GLU 52 Cb 0.16 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 2rir n GLU 52 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2rir s ILE 53 N -3.37 3.67 -1.37 -3.67 2.07 -1.15 -4.96 121.20 112.43 2rir s ILE 53 Ca -0.07 1.63 -0.10 0.00 -1.41 0.00 0.00 60.65 60.70 2rir s ILE 53 Cb 0.13 -4.02 0.10 0.00 0.13 0.00 0.00 42.46 38.80 2rir s ILE 53 CO 0.83 0.35 2.16 -0.81 -1.91 0.00 0.00 174.94 175.56 2rir n PRO 54 N 1.11 3.59 -0.43 3.50 -0.04 -1.26 -4.85 135.00 136.62 2rir n PRO 54 Ca -0.01 -3.14 0.40 0.00 -0.04 0.00 0.00 63.50 60.72 2rir n PRO 54 Cb 0.46 -2.96 0.77 0.00 -0.04 0.00 0.00 33.50 31.73 2rir n PRO 54 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rir h PHE 55 N 5.55 0.00 -0.12 0.54 0.04 -1.92 -1.49 116.94 119.55 2rir h PHE 55 Ca 0.54 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.34 2rir h PHE 55 Cb 0.54 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 2rir h PHE 55 CO 1.43 0.00 0.24 -0.56 -0.60 0.00 0.00 178.31 178.81 2rir h GLN 56 N 0.00 0.00 -0.01 1.51 -0.00 -1.84 -2.44 115.11 112.33 2rir h GLN 56 Ca 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.32 2rir h GLN 56 Cb 2.69 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 30.17 2rir h GLN 56 CO -0.01 0.00 -0.03 1.04 -0.00 0.00 0.00 178.83 179.83 2rir n GLN 57 N -3.37 0.50 -2.58 0.06 1.13 -0.56 -3.93 117.38 108.63 2rir n GLN 57 Ca 0.00 -0.81 -0.43 0.00 -1.94 0.00 0.00 57.00 53.83 2rir n GLN 57 Cb 0.33 -1.09 -0.02 0.00 0.11 0.00 0.00 30.24 29.56 2rir n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2rir s ILE 58 N -0.68 4.54 -0.28 5.09 1.09 -0.92 -4.64 121.20 125.40 2rir s ILE 58 Ca 0.07 1.84 0.21 0.00 -1.10 0.00 0.00 60.65 61.67 2rir s ILE 58 Cb 0.06 -4.18 0.11 0.00 -1.06 0.00 0.00 42.46 37.39 2rir s ILE 58 CO 0.10 -0.04 1.28 0.44 -0.10 0.00 0.00 174.94 176.63 2rir h ASP 59 N 7.38 0.00 -4.39 3.58 3.32 -1.13 -3.41 116.42 121.77 2rir h ASP 59 Ca -0.30 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 2rir h ASP 59 Cb 1.13 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.47 2rir h ASP 59 CO 0.89 0.16 0.01 -0.55 -1.72 0.00 0.00 179.24 178.04 2rir s SER 60 N -5.90 -0.58 -0.10 6.45 0.15 -1.16 -2.08 113.70 110.48 2rir s SER 60 Ca 0.03 0.92 0.01 0.00 0.70 0.00 0.00 55.95 57.60 2rir s SER 60 Cb 0.07 0.91 -0.02 0.00 -1.71 0.00 0.00 66.02 65.27 2rir s SER 60 CO 0.74 -0.35 -0.14 -0.63 1.20 0.00 0.00 173.24 174.06 2rir s ILE 61 N -0.33 3.02 -0.14 6.45 1.01 -0.48 -1.01 121.20 129.72 2rir s ILE 61 Ca -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2rir s ILE 61 Cb -0.03 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.20 2rir s ILE 61 CO 0.04 0.55 -0.18 -0.63 0.00 0.00 0.00 174.94 174.72 2rir s ILE 62 N -0.00 2.48 0.33 2.92 1.01 0.23 -0.39 121.20 127.78 2rir s ILE 62 Ca -0.04 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 59.86 2rir s ILE 62 Cb -0.14 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 2rir s ILE 62 CO 0.04 0.53 -0.01 -0.76 0.00 0.00 0.00 174.94 174.74 2rir s LEU 63 N 0.75 2.94 0.81 2.97 2.01 -0.09 -1.09 118.68 126.98 2rir s LEU 63 Ca -0.07 -1.01 -0.11 0.00 0.01 0.00 0.00 54.13 52.95 2rir s LEU 63 Cb -0.16 -1.30 0.08 0.00 0.01 0.00 0.00 46.19 44.82 2rir s LEU 63 CO 0.01 -0.21 1.11 -2.84 1.01 0.00 0.00 176.35 175.43 2rir s PRO 64 N -3.69 1.87 0.17 1.29 0.02 -1.26 -4.57 135.00 128.82 2rir s PRO 64 Ca 0.34 1.31 -0.13 0.00 0.02 0.00 0.00 61.00 62.54 2rir s PRO 64 Cb -0.00 -1.84 0.17 0.00 0.02 0.00 0.00 34.50 32.85 2rir s PRO 64 CO 0.19 -1.96 1.12 0.28 -0.33 0.00 0.00 177.00 176.30 2rir n VAL 65 N -3.71 -0.38 -3.55 3.83 0.31 -1.26 -3.07 118.33 110.49 2rir n VAL 65 Ca 0.10 1.69 -0.41 0.00 -0.01 0.00 0.00 64.34 65.71 2rir n VAL 65 Cb 0.53 -2.23 -0.08 0.00 -0.91 0.00 0.00 33.84 31.14 2rir n VAL 65 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2rir s SER 66 N -5.26 5.73 0.12 4.52 0.15 -1.26 -0.69 113.70 117.02 2rir s SER 66 Ca -0.10 -2.01 -0.20 0.00 0.70 0.00 0.00 55.95 54.34 2rir s SER 66 Cb 0.15 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 2rir s SER 66 CO 0.51 -0.67 1.71 0.00 1.20 0.00 0.00 173.24 175.99 2rir h ALA 67 N 8.34 0.11 -2.27 5.45 0.00 -1.79 -3.43 119.26 125.68 2rir h ALA 67 Ca -0.19 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2rir h ALA 67 Cb 1.06 0.13 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 2rir h ALA 67 CO 0.85 -0.48 -0.04 0.99 0.00 0.00 0.00 179.25 180.57 2rir s THR 68 N -6.20 0.03 -0.30 0.00 2.01 -1.26 -4.26 115.64 105.65 2rir s THR 68 Ca -0.13 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 2rir s THR 68 Cb 0.10 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.81 2rir s THR 68 CO 0.68 -0.12 0.09 0.42 -0.69 0.00 0.00 174.62 175.00 2rir s THR 69 N -1.12 3.93 0.00 -0.82 -4.23 -0.42 -4.97 115.64 108.02 2rir s THR 69 Ca -0.11 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 2rir s THR 69 Cb -0.03 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2rir s THR 69 CO 0.07 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2rir n GLY 70 N 4.86 0.49 0.14 3.99 0.00 -1.26 -2.17 105.19 111.25 2rir n GLY 70 Ca -0.14 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2rir n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rir n GLU 71 N 0.00 0.00 -0.35 1.61 1.02 -1.26 -4.56 120.64 117.10 2rir n GLU 71 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2rir n GLU 71 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2rir n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rir n GLY 72 N -0.13 0.69 3.72 0.62 0.00 -0.92 -4.91 105.19 104.26 2rir n GLY 72 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rir n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rir s VAL 73 N -2.63 3.36 -0.03 1.61 0.11 -1.19 -0.48 120.40 121.14 2rir s VAL 73 Ca 0.00 1.02 -0.17 0.00 -2.93 0.00 0.00 61.98 59.90 2rir s VAL 73 Cb 0.00 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 2rir s VAL 73 CO 0.00 0.10 0.46 -0.69 -3.33 0.00 0.00 175.10 171.64 2rir s VAL 74 N 0.78 5.04 0.00 2.04 1.01 0.22 -1.29 120.40 128.19 2rir s VAL 74 Ca 0.61 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 2rir s VAL 74 Cb -0.36 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2rir s VAL 74 CO 0.33 0.48 1.13 -0.55 0.00 0.00 0.00 175.10 176.48 2rir s SER 75 N -0.43 7.16 -0.05 3.32 0.15 -1.26 -4.41 113.70 118.18 2rir s SER 75 Ca 0.25 1.84 0.02 0.00 0.70 0.00 0.00 55.95 58.76 2rir s SER 75 Cb -0.17 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.59 2rir s SER 75 CO 0.13 -0.44 -0.10 0.42 1.20 0.00 0.00 173.24 174.45 2rir s THR 76 N 1.40 0.94 -0.13 6.45 -4.23 -1.26 -2.62 115.64 116.19 2rir s THR 76 Ca 0.55 -0.40 0.21 0.00 -1.18 0.00 0.00 61.69 60.88 2rir s THR 76 Cb -0.25 -0.86 -0.32 0.00 1.34 0.00 0.00 72.50 72.40 2rir s THR 76 CO 0.26 0.30 0.51 0.52 -0.54 0.00 0.00 174.62 175.68 2rir n VAL 77 N 3.63 0.00 -1.73 2.29 0.31 -1.22 -4.51 118.33 117.10 2rir n VAL 77 Ca -0.22 -0.44 -0.17 0.00 -0.01 0.00 0.00 64.34 63.51 2rir n VAL 77 Cb 0.52 0.11 0.10 0.00 -0.91 0.00 0.00 33.84 33.67 2rir n VAL 77 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2rir n PHE 78 N -2.17 2.02 -3.66 3.52 3.01 -1.25 -4.97 117.46 113.96 2rir n PHE 78 Ca -0.03 -2.08 -0.13 0.00 1.01 0.00 0.00 57.45 56.21 2rir n PHE 78 Cb 0.53 -0.52 -0.08 0.00 -0.01 0.00 0.00 39.48 39.41 2rir n PHE 78 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2rir s SER 79 N -3.06 -0.67 0.05 4.37 0.15 -1.25 -1.14 113.70 112.15 2rir s SER 79 Ca 0.50 1.29 -0.15 0.00 0.70 0.00 0.00 55.95 58.28 2rir s SER 79 Cb 0.42 1.29 -0.29 0.00 -1.71 0.00 0.00 66.02 65.73 2rir s SER 79 CO 0.01 -0.22 1.09 0.78 1.20 0.00 0.00 173.24 176.10 2rir h ASN 80 N 5.25 0.86 -3.34 5.45 2.35 -1.94 -3.46 115.58 120.75 2rir h ASN 80 Ca -0.29 -0.83 -0.54 0.00 -0.55 0.00 0.00 56.30 54.09 2rir h ASN 80 Cb 1.17 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 2rir h ASN 80 CO 0.11 1.60 0.45 -0.70 -1.65 0.00 0.00 177.43 177.23 2rir s GLU 81 N -2.97 4.51 0.12 0.81 2.12 -1.26 -5.01 118.70 117.02 2rir s GLU 81 Ca -0.10 1.46 -0.31 0.00 0.36 0.00 0.00 54.97 56.38 2rir s GLU 81 Cb 0.05 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.89 2rir s GLU 81 CO 0.93 -0.15 1.38 -2.00 -0.54 0.00 0.00 175.26 174.88 2rir s GLU 82 N 1.29 4.33 -0.25 4.30 2.12 -1.26 -4.94 118.70 124.29 2rir s GLU 82 Ca 0.52 2.06 -0.03 0.00 0.36 0.00 0.00 54.97 57.88 2rir s GLU 82 Cb -0.21 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 30.94 2rir s GLU 82 CO 0.26 -0.42 -0.04 0.08 -0.54 0.00 0.00 175.26 174.59 2rir s VAL 83 N 1.07 3.17 -0.16 3.70 1.01 -1.26 -5.05 120.40 122.88 2rir s VAL 83 Ca 0.64 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2rir s VAL 83 Cb -0.37 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2rir s VAL 83 CO 0.30 0.25 -0.16 0.54 0.00 0.00 0.00 175.10 176.03 2rir s VAL 84 N 1.40 2.55 -0.28 2.92 0.11 -1.26 0.70 120.40 126.54 2rir s VAL 84 Ca 0.02 -0.81 -0.17 0.00 -2.93 0.00 0.00 61.98 58.10 2rir s VAL 84 Cb -0.16 -2.07 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 2rir s VAL 84 CO -0.03 0.52 0.45 -0.22 -3.33 0.00 0.00 175.10 172.49 2rir s LEU 85 N 0.86 4.08 0.21 2.54 2.96 0.36 -4.96 118.68 124.74 2rir s LEU 85 Ca -0.05 0.35 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 2rir s LEU 85 Cb -0.15 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2rir s LEU 85 CO -0.01 -0.26 0.34 -0.54 -1.32 0.00 0.00 176.35 174.56 2rir s LYS 86 N 2.21 3.44 0.18 1.98 1.02 -1.26 -4.76 119.74 122.55 2rir s LYS 86 Ca 0.18 -0.69 -0.13 0.00 0.02 0.00 0.00 55.97 55.35 2rir s LYS 86 Cb -0.16 -2.91 0.18 0.00 -0.52 0.00 0.00 37.83 34.42 2rir s LYS 86 CO 0.10 0.45 1.71 0.37 -0.92 0.00 0.00 175.35 177.06 2rir h GLN 87 N 1.49 0.21 -0.98 1.68 5.75 -1.97 -2.66 115.11 118.62 2rir h GLN 87 Ca -0.51 -0.01 0.24 0.00 -0.15 0.00 0.00 58.65 58.22 2rir h GLN 87 Cb 1.22 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.64 2rir h GLN 87 CO 0.64 0.14 0.64 0.22 -2.65 0.00 0.00 178.83 177.82 2rir h ASP 88 N 0.21 0.42 -0.32 -0.69 3.58 -1.97 -2.28 116.42 115.37 2rir h ASP 88 Ca 0.24 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2rir h ASP 88 Cb 0.33 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 2rir h ASP 88 CO -0.33 0.12 0.20 0.45 -2.88 0.00 0.00 179.24 176.81 2rir h HIS 89 N 0.39 0.41 0.00 0.28 3.86 -1.88 -2.85 115.15 115.37 2rir h HIS 89 Ca 0.53 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.64 2rir h HIS 89 Cb 1.37 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.69 2rir h HIS 89 CO -0.00 0.28 -0.53 -0.07 0.86 0.00 0.00 177.93 178.47 2rir h LEU 90 N 0.43 0.00 -0.84 2.43 3.38 -1.52 -3.06 115.31 116.12 2rir h LEU 90 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2rir h LEU 90 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2rir h LEU 90 CO -0.02 0.53 -0.26 0.44 0.09 0.00 0.00 178.44 179.21 2rir h ASP 91 N 0.00 0.57 0.21 -0.43 3.32 -1.37 -2.45 116.42 116.26 2rir h ASP 91 Ca -0.01 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2rir h ASP 91 Cb 1.04 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2rir h ASP 91 CO 0.07 0.82 0.00 0.54 -1.72 0.00 0.00 179.24 178.95 2rir n ARG 92 N -4.11 0.10 -3.21 3.56 1.74 -1.09 -4.80 116.66 108.84 2rir n ARG 92 Ca -0.00 0.23 -0.34 0.00 -0.77 0.00 0.00 57.85 56.97 2rir n ARG 92 Cb 0.43 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 2rir n ARG 92 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2rir s THR 93 N -2.68 4.72 1.23 0.55 2.01 -0.92 -2.74 115.64 117.81 2rir s THR 93 Ca 0.08 0.93 -0.18 0.00 0.31 0.00 0.00 61.69 62.83 2rir s THR 93 Cb 0.06 -3.70 0.29 0.00 0.01 0.00 0.00 72.50 69.17 2rir s THR 93 CO 0.15 0.01 1.05 -2.84 -0.69 0.00 0.00 174.62 172.30 2rir s PRO 94 N -2.51 -1.41 0.04 4.92 0.02 -1.25 -4.97 135.00 129.84 2rir s PRO 94 Ca 0.47 0.15 -0.21 0.00 0.02 0.00 0.00 61.00 61.43 2rir s PRO 94 Cb -0.13 -1.56 -0.14 0.00 0.02 0.00 0.00 34.50 32.70 2rir s PRO 94 CO 0.19 -3.88 1.40 0.00 -0.33 0.00 0.00 177.00 174.39 2rir h ALA 95 N -2.71 0.19 0.00 -1.55 0.00 -1.95 -3.25 119.26 110.00 2rir h ALA 95 Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2rir h ALA 95 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2rir h ALA 95 CO 0.38 -0.02 0.00 -2.39 0.00 0.00 0.00 179.25 177.22 2rir n HIS 96 N -4.68 0.00 -2.02 0.00 1.44 -1.26 -4.77 115.22 103.93 2rir n HIS 96 Ca -0.06 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.23 2rir n HIS 96 Cb 0.28 -0.22 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 2rir n HIS 96 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2rir s VAL 98 N 1.60 4.24 -0.26 0.00 1.01 -0.88 -3.99 120.40 122.12 2rir s VAL 98 Ca 0.69 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 2rir s VAL 98 Cb -0.40 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2rir s VAL 98 CO 0.31 0.48 0.33 -0.63 0.00 0.00 0.00 175.10 175.58 2rir s ILE 99 N 0.39 5.21 -0.10 2.22 1.01 -0.42 -1.38 121.20 128.13 2rir s ILE 99 Ca -0.01 0.49 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 2rir s ILE 99 Cb -0.13 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2rir s ILE 99 CO 0.02 0.20 0.02 -0.36 0.00 0.00 0.00 174.94 174.82 2rir s PHE 100 N 1.86 3.21 0.05 3.97 0.40 0.48 -0.49 117.98 127.47 2rir s PHE 100 Ca 0.13 0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.66 2rir s PHE 100 Cb -0.16 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.53 2rir s PHE 100 CO 0.09 0.44 0.07 0.45 0.70 0.00 0.00 175.22 176.98 2rir n SER 101 N 2.33 -0.20 0.00 1.36 2.88 -0.44 -0.91 113.62 118.64 2rir n SER 101 Ca -0.19 -1.30 0.00 0.00 -1.33 0.00 0.00 58.87 56.05 2rir n SER 101 Cb 0.54 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 2rir n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rir n GLY 102 N -0.09 -0.08 3.97 0.46 0.00 -0.96 0.05 105.19 108.53 2rir n GLY 102 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2rir n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rir s ILE 103 N -0.40 3.84 0.82 -0.61 -4.36 0.13 -1.98 121.20 118.65 2rir s ILE 103 Ca 0.00 -0.72 -0.14 0.00 -0.26 0.00 0.00 60.65 59.53 2rir s ILE 103 Cb 0.00 -3.38 0.04 0.00 1.25 0.00 0.00 42.46 40.37 2rir s ILE 103 CO 0.00 -0.22 0.84 -0.24 0.24 0.00 0.00 174.94 175.56 2rir n SER 104 N -1.93 -0.29 -3.54 4.36 2.88 -1.26 -4.60 113.62 109.24 2rir n SER 104 Ca 0.02 0.53 -0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2rir n SER 104 Cb 0.58 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.64 2rir n SER 104 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2rir s ASN 105 N -1.92 -0.82 0.14 -3.46 3.84 -1.26 -4.81 114.94 106.65 2rir s ASN 105 Ca 0.67 1.15 -0.21 0.00 0.21 0.00 0.00 52.86 54.68 2rir s ASN 105 Cb -0.29 1.85 -0.00 0.00 -0.55 0.00 0.00 41.25 42.26 2rir s ASN 105 CO 0.57 -0.16 1.67 0.00 -2.79 0.00 0.00 177.10 176.39 2rir h ALA 106 N 7.53 0.02 -0.83 1.71 0.00 -1.96 -2.54 119.26 123.18 2rir h ALA 106 Ca -0.19 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2rir h ALA 106 Cb 1.12 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2rir h ALA 106 CO 0.10 -0.56 0.53 -0.92 0.00 0.00 0.00 179.25 178.41 2rir h TYR 107 N -0.12 0.99 -0.17 0.00 5.03 -1.93 -1.77 116.97 118.99 2rir h TYR 107 Ca 0.11 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 2rir h TYR 107 Cb 0.29 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 2rir h TYR 107 CO -0.28 0.55 -0.09 1.25 -1.32 0.00 0.00 178.16 178.26 2rir h LEU 108 N 1.01 0.38 -0.73 2.82 6.46 -1.90 -2.54 115.31 120.81 2rir h LEU 108 Ca 0.34 -0.42 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2rir h LEU 108 Cb 0.06 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 2rir h LEU 108 CO -0.13 0.72 0.46 -0.33 -0.62 0.00 0.00 178.44 178.53 2rir h GLU 109 N 0.04 0.87 0.25 1.25 5.08 -1.15 -1.07 114.58 119.85 2rir h GLU 109 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2rir h GLU 109 Cb 0.58 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2rir h GLU 109 CO 0.03 0.57 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.45 2rir h ASN 110 N 0.89 -0.68 0.26 1.42 2.35 -1.28 -0.89 115.58 117.65 2rir h ASN 110 Ca 0.29 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 56.05 2rir h ASN 110 Cb 0.02 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2rir h ASN 110 CO -0.11 -0.33 -0.19 0.16 -1.65 0.00 0.00 177.43 175.31 2rir h ILE 111 N -0.50 0.99 0.44 2.81 3.07 -1.37 0.48 117.51 123.44 2rir h ILE 111 Ca -0.03 -0.70 -0.02 0.00 1.55 0.00 0.00 64.86 65.66 2rir h ILE 111 Cb 0.43 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2rir h ILE 111 CO -0.03 0.19 -0.21 0.00 -1.05 0.00 0.00 178.15 177.05 2rir h ALA 112 N 1.81 -0.60 -0.60 0.16 0.00 -1.15 -1.18 119.26 117.70 2rir h ALA 112 Ca -0.00 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2rir h ALA 112 Cb 0.37 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 2rir h ALA 112 CO 0.03 -0.56 0.03 0.00 0.00 0.00 0.00 179.25 178.75 2rir h ALA 113 N -1.18 0.62 -0.81 0.00 0.00 -1.04 0.54 119.26 117.40 2rir h ALA 113 Ca -0.06 0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.18 2rir h ALA 113 Cb 0.45 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 2rir h ALA 113 CO 0.10 -0.38 0.34 0.37 0.00 0.00 0.00 179.25 179.68 2rir h GLN 114 N 0.15 0.45 0.00 0.00 4.15 -0.96 -0.84 115.11 118.05 2rir h GLN 114 Ca 0.32 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2rir h GLN 114 Cb 0.50 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2rir h GLN 114 CO -0.49 0.30 0.00 0.00 -1.93 0.00 0.00 178.83 176.71 2rir n ALA 115 N -2.50 2.49 -3.82 3.38 0.00 0.13 -4.88 120.51 115.32 2rir n ALA 115 Ca 0.17 -0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 2rir n ALA 115 Cb 0.47 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.59 2rir n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rir n LYS 116 N -0.92 -6.11 -4.93 0.00 4.76 -0.32 -4.81 118.16 105.82 2rir n LYS 116 Ca 0.17 0.66 -0.27 0.00 -2.87 0.00 0.00 58.31 56.00 2rir n LYS 116 Cb 0.08 -5.57 -0.16 0.00 -1.84 0.00 0.00 35.03 27.54 2rir n LYS 116 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2rir s ARG 117 N -6.48 1.83 0.18 1.97 1.81 -1.01 -4.99 118.95 112.26 2rir s ARG 117 Ca 0.59 -0.68 -0.31 0.00 -1.72 0.00 0.00 55.73 53.61 2rir s ARG 117 Cb -0.29 -1.63 -0.09 0.00 -0.45 0.00 0.00 34.95 32.49 2rir s ARG 117 CO 0.80 0.32 1.46 0.21 -0.68 0.00 0.00 175.30 177.41 2rir s LYS 118 N -0.14 4.28 -0.24 3.54 2.20 -1.26 -4.27 119.74 123.85 2rir s LYS 118 Ca -0.00 2.24 -0.02 0.00 -0.36 0.00 0.00 55.97 57.83 2rir s LYS 118 Cb -0.11 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2rir s LYS 118 CO 0.01 -0.47 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.30 2rir s LEU 119 N 0.54 3.09 -0.37 5.43 2.96 -1.26 -1.30 118.68 127.78 2rir s LEU 119 Ca 0.64 -0.81 -0.10 0.00 -0.22 0.00 0.00 54.13 53.64 2rir s LEU 119 Cb -0.41 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.65 2rir s LEU 119 CO 0.35 -0.11 0.19 -0.69 -1.32 0.00 0.00 176.35 174.78 2rir s VAL 120 N 1.34 4.51 -0.59 1.68 1.01 0.36 -4.99 120.40 123.72 2rir s VAL 120 Ca 0.01 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2rir s VAL 120 Cb -0.16 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.77 2rir s VAL 120 CO -0.05 -0.21 0.92 -0.54 0.00 0.00 0.00 175.10 175.23 2rir s LYS 121 N 1.55 3.23 0.44 2.72 1.02 -1.26 -1.33 119.74 126.11 2rir s LYS 121 Ca 0.02 -0.53 0.11 0.00 0.02 0.00 0.00 55.97 55.59 2rir s LYS 121 Cb -0.19 -4.12 0.97 0.00 -0.52 0.00 0.00 37.83 33.97 2rir s LYS 121 CO 0.06 -1.59 2.04 -0.07 -0.92 0.00 0.00 175.35 174.88 2rir h LEU 122 N 11.01 0.23 0.00 3.17 3.38 -0.38 -2.77 115.31 129.94 2rir h LEU 122 Ca -0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2rir h LEU 122 Cb 1.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2rir h LEU 122 CO 1.11 0.24 0.00 0.49 0.09 0.00 0.00 178.44 180.37 2rir n PHE 123 N -4.43 0.00 0.80 1.13 3.01 -0.84 -1.73 117.46 115.40 2rir n PHE 123 Ca -0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.56 2rir n PHE 123 Cb 0.14 -0.44 0.29 0.00 -0.01 0.00 0.00 39.48 39.46 2rir n PHE 123 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2rir n GLU 124 N -1.44 2.06 -3.33 -1.08 1.02 -1.04 -4.65 120.64 112.19 2rir n GLU 124 Ca 0.04 -1.61 -0.32 0.00 -0.02 0.00 0.00 57.16 55.24 2rir n GLU 124 Cb 0.12 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2rir n GLU 124 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2rir s ARG 125 N -1.63 3.88 0.19 3.49 0.52 -0.71 -5.00 118.95 119.70 2rir s ARG 125 Ca 0.34 0.42 -0.07 0.00 -0.52 0.00 0.00 55.73 55.90 2rir s ARG 125 Cb 0.19 -2.62 0.09 0.00 0.52 0.00 0.00 34.95 33.13 2rir s ARG 125 CO 0.27 0.29 1.58 -0.44 0.02 0.00 0.00 175.30 177.02 2rir h ASP 126 N 2.58 0.89 -0.23 0.23 3.32 -1.90 -2.29 116.42 119.03 2rir h ASP 126 Ca -0.47 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.13 2rir h ASP 126 Cb 1.17 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 2rir h ASP 126 CO 0.68 1.10 -0.24 -2.24 -1.72 0.00 0.00 179.24 176.81 2rir h ASP 127 N 0.74 0.60 -0.10 6.45 2.03 -1.94 -0.08 116.42 124.13 2rir h ASP 127 Ca 0.09 -0.48 0.04 0.00 -0.73 0.00 0.00 57.03 55.95 2rir h ASP 127 Cb 0.80 -0.17 -0.04 0.00 -0.83 0.00 0.00 39.33 39.09 2rir h ASP 127 CO 0.07 0.96 -0.14 0.40 -1.03 0.00 0.00 179.24 179.50 2rir h ILE 128 N 0.26 0.62 -0.57 4.15 1.08 -1.84 -1.05 117.51 120.17 2rir h ILE 128 Ca 0.03 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.62 2rir h ILE 128 Cb 0.80 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 2rir h ILE 128 CO 0.06 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 177.91 2rir h ALA 129 N 0.86 2.15 0.12 1.87 0.00 -1.06 0.19 119.26 123.39 2rir h ALA 129 Ca 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2rir h ALA 129 Cb 0.30 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.07 2rir h ALA 129 CO -0.21 -0.29 -0.77 0.82 0.00 0.00 0.00 179.25 178.81 2rir h ILE 130 N 0.29 1.51 -0.31 0.00 2.04 -0.28 -2.87 117.51 117.89 2rir h ILE 130 Ca 0.27 -2.51 0.02 0.00 1.00 0.00 0.00 64.86 63.63 2rir h ILE 130 Cb 0.67 3.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.91 2rir h ILE 130 CO -0.06 0.70 0.17 1.88 0.00 0.00 0.00 178.15 180.84 2rir h TYR 131 N -0.44 0.31 0.00 1.37 0.99 -1.04 -2.52 116.97 115.64 2rir h TYR 131 Ca -0.14 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 2rir h TYR 131 Cb 1.58 -0.10 -0.00 0.00 1.00 0.00 0.00 36.73 39.21 2rir h TYR 131 CO 0.20 0.18 -0.02 -0.91 -0.00 0.00 0.00 178.16 177.61 2rir h ASN 132 N 0.35 0.00 0.27 3.88 -0.26 -1.02 -2.50 115.58 116.30 2rir h ASN 132 Ca 0.12 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 2rir h ASN 132 Cb 0.02 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2rir h ASN 132 CO -0.07 0.02 -0.14 0.77 -1.06 0.00 0.00 177.43 176.95 2rir h SER 133 N 0.00 0.00 0.67 5.81 4.64 -1.21 -1.76 113.55 121.70 2rir h SER 133 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2rir h SER 133 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2rir h SER 133 CO 0.00 0.14 -0.32 0.40 -0.87 0.00 0.00 176.83 176.18 2rir h ILE 134 N 0.00 0.16 -0.68 0.95 2.04 -1.58 0.28 117.51 118.68 2rir h ILE 134 Ca -0.00 -0.29 0.15 0.00 1.00 0.00 0.00 64.86 65.72 2rir h ILE 134 Cb 0.31 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2rir h ILE 134 CO 0.02 0.02 0.47 -0.65 0.00 0.00 0.00 178.15 178.00 2rir h PRO 135 N -1.14 0.26 -0.10 2.37 0.11 -1.65 -2.53 132.00 129.32 2rir h PRO 135 Ca -0.09 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.80 2rir h PRO 135 Cb 0.72 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2rir h PRO 135 CO 0.15 0.17 -0.77 0.00 -0.21 0.00 0.00 178.00 177.35 2rir h THR 136 N 0.27 1.34 -0.74 -1.15 1.03 -0.87 -2.04 112.91 110.74 2rir h THR 136 Ca 0.33 -2.10 0.07 0.00 -0.01 0.00 0.00 66.41 64.70 2rir h THR 136 Cb 0.92 2.09 -0.06 0.00 -1.07 0.00 0.00 68.15 70.03 2rir h THR 136 CO -0.08 0.64 0.42 -0.37 -0.01 0.00 0.00 175.52 176.13 2rir h VAL 137 N 0.38 0.96 -0.81 0.00 -1.51 -0.54 -0.51 116.25 114.21 2rir h VAL 137 Ca -0.04 -0.26 -0.01 0.00 -1.23 0.00 0.00 66.70 65.16 2rir h VAL 137 Cb 1.37 0.13 -0.04 0.00 -2.13 0.00 0.00 31.29 30.62 2rir h VAL 137 CO 0.14 0.14 0.48 -0.33 -1.23 0.00 0.00 177.57 176.77 2rir h GLU 138 N 0.76 1.09 -0.57 5.19 5.08 -1.12 0.87 114.58 125.89 2rir h GLU 138 Ca 0.34 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2rir h GLU 138 Cb 0.24 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2rir h GLU 138 CO -0.20 0.77 0.35 0.78 -1.00 0.00 0.00 179.01 179.71 2rir h GLY 139 N 1.13 0.80 1.57 -3.84 0.00 -0.83 -3.02 103.07 98.88 2rir h GLY 139 Ca 0.29 -0.27 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2rir h GLY 139 CO -0.05 0.24 -0.78 -0.84 0.00 0.00 0.00 176.54 175.11 2rir h THR 140 N 0.70 1.38 0.00 4.70 2.02 0.14 0.94 112.91 122.80 2rir h THR 140 Ca 0.22 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.19 2rir h THR 140 Cb -0.01 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2rir h THR 140 CO -0.08 0.66 0.00 -0.38 0.37 0.00 0.00 175.52 176.09 2rir n ILE 141 N -3.82 0.00 0.00 3.11 5.41 0.26 -0.95 119.36 123.37 2rir n ILE 141 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2rir n ILE 141 Cb 0.74 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.62 2rir n ILE 141 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2rir n LEU 143 N 0.51 0.00 0.01 1.39 4.77 0.32 -0.45 117.00 123.56 2rir n LEU 143 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 2rir n LEU 143 Cb 0.01 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 2rir n LEU 143 CO 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.27 2rir h ALA 144 N 0.00 0.10 -0.44 -1.18 0.00 -1.31 -2.47 119.26 113.96 2rir h ALA 144 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.33 2rir h ALA 144 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2rir h ALA 144 CO 0.00 0.45 0.24 0.82 0.00 0.00 0.00 179.25 180.76 2rir h ILE 145 N 0.05 1.02 -0.13 0.00 2.04 -1.02 -3.07 117.51 116.40 2rir h ILE 145 Ca -0.09 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 2rir h ILE 145 Cb 1.41 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2rir h ILE 145 CO 0.14 0.09 -0.60 0.06 0.00 0.00 0.00 178.15 177.84 2rir h GLN 146 N 0.49 0.43 -0.69 2.37 3.07 -1.82 -3.24 115.11 115.73 2rir h GLN 146 Ca 0.18 -0.29 0.00 0.00 0.09 0.00 0.00 58.65 58.62 2rir h GLN 146 Cb 0.04 0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.64 2rir h GLN 146 CO -0.10 0.90 0.00 0.72 0.09 0.00 0.00 178.83 180.45 2rir n HIS 147 N -3.91 1.45 -4.14 0.06 8.25 -0.93 -4.87 115.22 111.13 2rir n HIS 147 Ca -0.03 -0.51 -0.15 0.00 -0.26 0.00 0.00 57.72 56.77 2rir n HIS 147 Cb 0.63 -0.38 -0.12 0.00 1.12 0.00 0.00 29.99 31.24 2rir n HIS 147 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2rir s THR 148 N -2.21 0.67 -2.19 1.59 -4.23 -1.17 -5.02 115.64 103.09 2rir s THR 148 Ca 0.39 -0.93 0.23 0.00 -1.18 0.00 0.00 61.69 60.19 2rir s THR 148 Cb 0.29 -0.68 0.55 0.00 1.34 0.00 0.00 72.50 74.01 2rir s THR 148 CO 0.12 -0.21 1.48 -0.90 -0.54 0.00 0.00 174.62 174.58 2rir n ASP 149 N 1.80 3.65 -4.77 3.99 5.68 -1.26 -4.93 116.55 120.71 2rir n ASP 149 Ca -0.20 -1.99 -0.30 0.00 -0.50 0.00 0.00 54.79 51.80 2rir n ASP 149 Cb 0.55 -0.39 -0.07 0.00 -1.14 0.00 0.00 41.12 40.08 2rir n ASP 149 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2rir s TYR 150 N -1.23 1.97 -0.11 2.11 -0.85 -1.26 -5.14 117.35 112.84 2rir s TYR 150 Ca 0.44 -0.86 -0.12 0.00 -0.52 0.00 0.00 57.07 56.01 2rir s TYR 150 Cb 0.24 -1.73 -0.05 0.00 0.38 0.00 0.00 41.96 40.81 2rir s TYR 150 CO 0.32 0.11 0.28 -0.08 -1.52 0.00 0.00 175.55 174.67 2rir s THR 151 N -2.81 5.28 0.18 -3.49 -1.32 -1.26 -4.97 115.64 107.25 2rir s THR 151 Ca 0.18 0.54 -0.13 0.00 -1.21 0.00 0.00 61.69 61.07 2rir s THR 151 Cb 0.02 -3.60 0.08 0.00 -1.51 0.00 0.00 72.50 67.50 2rir s THR 151 CO 0.10 0.50 1.83 0.40 -2.21 0.00 0.00 174.62 175.24 2rir h ILE 152 N 4.24 1.09 -2.41 5.08 2.04 -1.95 -3.36 117.51 122.24 2rir h ILE 152 Ca -0.47 -0.24 -0.59 0.00 1.00 0.00 0.00 64.86 64.55 2rir h ILE 152 Cb 1.20 0.33 0.07 0.00 -0.74 0.00 0.00 36.82 37.68 2rir h ILE 152 CO 0.67 0.13 0.65 1.57 0.00 0.00 0.00 178.15 181.17 2rir n HIS 153 N -4.74 2.11 -0.92 1.37 -0.00 -1.24 -1.85 115.22 109.95 2rir n HIS 153 Ca 0.04 0.40 0.00 0.00 0.46 0.00 0.00 57.72 58.62 2rir n HIS 153 Cb 0.05 -2.47 0.00 0.00 -0.12 0.00 0.00 29.99 27.45 2rir n HIS 153 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2rir n GLY 154 N 2.65 0.59 3.97 1.57 0.00 0.16 -4.80 105.19 109.33 2rir n GLY 154 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2rir n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rir s SER 155 N -2.44 4.94 -0.33 1.61 1.04 -0.77 -4.77 113.70 112.98 2rir s SER 155 Ca 0.00 0.00 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 2rir s SER 155 Cb 0.00 -0.71 -0.02 0.00 0.10 0.00 0.00 66.02 65.39 2rir s SER 155 CO 0.00 -1.42 0.22 -1.10 0.98 0.00 0.00 173.24 171.92 2rir s GLN 156 N -4.96 3.55 -0.10 4.02 -1.52 -1.26 0.12 119.66 119.51 2rir s GLN 156 Ca 0.60 -0.60 0.03 0.00 -1.95 0.00 0.00 55.36 53.43 2rir s GLN 156 Cb -0.09 -3.76 0.01 0.00 -0.22 0.00 0.00 33.01 28.95 2rir s GLN 156 CO 0.41 -0.40 -0.18 0.08 -0.25 0.00 0.00 175.29 174.95 2rir s VAL 157 N 1.72 1.65 -0.14 1.09 1.01 -0.60 -1.09 120.40 124.05 2rir s VAL 157 Ca 0.06 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 2rir s VAL 157 Cb -0.17 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 2rir s VAL 157 CO 0.10 0.47 0.30 0.00 0.00 0.00 0.00 175.10 175.97 2rir s ALA 158 N 0.67 3.63 -0.16 5.51 0.00 -0.67 -0.99 121.76 129.74 2rir s ALA 158 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2rir s ALA 158 Cb -0.16 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2rir s ALA 158 CO 0.03 0.18 -0.16 0.08 0.00 0.00 0.00 175.76 175.90 2rir s VAL 159 N 0.16 2.60 -0.33 0.00 1.01 -0.69 0.25 120.40 123.39 2rir s VAL 159 Ca 0.17 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2rir s VAL 159 Cb -0.13 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2rir s VAL 159 CO 0.05 0.52 0.40 -0.76 0.00 0.00 0.00 175.10 175.31 2rir s LEU 160 N 0.88 4.35 0.00 3.92 1.02 -0.36 -1.50 118.68 126.98 2rir s LEU 160 Ca -0.04 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.01 2rir s LEU 160 Cb -0.15 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.64 2rir s LEU 160 CO -0.01 -0.35 0.00 0.61 0.02 0.00 0.00 176.35 176.62 2rir n GLY 161 N 4.87 2.10 2.46 -3.19 0.00 0.46 -1.83 105.19 110.06 2rir n GLY 161 Ca -0.08 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 2rir n GLY 161 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rir n LEU 162 N 0.00 5.54 0.00 0.99 7.94 -1.26 -4.33 117.00 125.88 2rir n LEU 162 Ca 0.00 -4.98 0.00 0.00 -1.11 0.00 0.00 56.01 49.92 2rir n LEU 162 Cb 0.00 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.36 2rir n LEU 162 CO 0.00 2.06 0.00 0.61 -1.11 0.00 0.00 177.39 178.95 2rir n GLY 163 N -0.57 -0.23 0.23 -3.96 0.00 -1.26 -4.87 105.19 94.53 2rir n GLY 163 Ca 0.45 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.72 2rir n GLY 163 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2rir h ARG 164 N 0.00 0.42 0.12 1.61 3.08 -1.95 -2.99 114.38 114.67 2rir h ARG 164 Ca 0.00 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 2rir h ARG 164 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2rir h ARG 164 CO 0.00 0.28 -1.43 1.79 -1.07 0.00 0.00 179.97 179.54 2rir h THR 165 N 0.43 1.02 0.00 2.04 1.35 -1.92 -3.35 112.91 112.48 2rir h THR 165 Ca 0.29 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2rir h THR 165 Cb 0.33 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2rir h THR 165 CO -0.28 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 2rir n GLY 166 N 1.75 0.00 0.00 5.82 0.00 -1.13 -1.08 105.19 110.54 2rir n GLY 166 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2rir n GLY 166 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rir n THR 168 N 0.48 0.00 -0.11 2.61 -1.04 -1.26 -0.64 114.28 114.31 2rir n THR 168 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2rir n THR 168 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2rir n THR 168 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2rir h ILE 169 N 0.00 1.21 -0.29 12.58 2.04 -1.43 -2.19 117.51 129.43 2rir h ILE 169 Ca 0.00 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2rir h ILE 169 Cb 0.00 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2rir h ILE 169 CO 0.00 0.24 0.16 0.00 0.00 0.00 0.00 178.15 178.55 2rir h ALA 170 N 0.94 0.38 -0.47 1.87 0.00 -1.15 -1.44 119.26 119.39 2rir h ALA 170 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2rir h ALA 170 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2rir h ALA 170 CO -0.00 -0.09 0.28 -0.09 0.00 0.00 0.00 179.25 179.35 2rir h ARG 171 N 0.35 0.64 0.01 0.00 2.43 -1.78 -2.13 114.38 113.90 2rir h ARG 171 Ca 0.10 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2rir h ARG 171 Cb 0.07 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2rir h ARG 171 CO -0.02 0.47 -0.01 1.15 -1.51 0.00 0.00 179.97 180.06 2rir h THR 172 N 0.62 1.31 -0.61 0.20 2.02 -1.25 0.25 112.91 115.45 2rir h THR 172 Ca 0.17 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.36 2rir h THR 172 Cb 0.00 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 2rir h THR 172 CO -0.03 0.26 0.41 -0.26 0.37 0.00 0.00 175.52 176.26 2rir h PHE 173 N -0.46 0.74 -0.46 3.16 -1.00 -1.28 -1.17 116.94 116.48 2rir h PHE 173 Ca -0.00 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.82 2rir h PHE 173 Cb 0.44 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 2rir h PHE 173 CO 0.07 0.46 0.26 0.00 -1.61 0.00 0.00 178.31 177.49 2rir h ALA 174 N 1.63 0.58 -0.16 2.45 0.00 -1.21 -2.66 119.26 119.89 2rir h ALA 174 Ca 0.23 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2rir h ALA 174 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2rir h ALA 174 CO -0.06 -0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.29 2rir h ALA 175 N 1.22 1.84 -0.48 0.00 0.00 0.31 -1.26 119.26 120.89 2rir h ALA 175 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2rir h ALA 175 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2rir h ALA 175 CO -0.10 -0.24 0.00 -0.11 0.00 0.00 0.00 179.25 178.80 2rir n LEU 176 N -3.95 3.52 0.00 0.00 7.94 -1.00 -4.95 117.00 118.56 2rir n LEU 176 Ca 0.01 -1.68 0.00 0.00 -1.11 0.00 0.00 56.01 53.23 2rir n LEU 176 Cb 0.28 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2rir n LEU 176 CO 0.29 0.81 0.00 0.61 -1.11 0.00 0.00 177.39 177.99 2rir n GLY 177 N 1.43 0.59 3.79 -3.96 0.00 -0.47 -3.67 105.19 102.90 2rir n GLY 177 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2rir n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rir s ALA 178 N -2.35 2.46 -0.66 4.61 0.00 -1.02 0.40 121.76 125.20 2rir s ALA 178 Ca 0.00 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 2rir s ALA 178 Cb 0.00 -3.25 0.09 0.00 0.00 0.00 0.00 23.12 19.97 2rir s ALA 178 CO 0.00 -1.44 0.87 -0.80 0.00 0.00 0.00 175.76 174.39 2rir s ASN 179 N -3.34 6.23 -0.21 0.00 0.01 0.12 -4.55 114.94 113.19 2rir s ASN 179 Ca 0.61 -1.30 -0.16 0.00 -0.71 0.00 0.00 52.86 51.30 2rir s ASN 179 Cb -0.17 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2rir s ASN 179 CO 0.52 -1.26 0.41 -0.69 -1.51 0.00 0.00 177.10 174.57 2rir s VAL 180 N 3.30 5.18 0.06 1.60 1.01 -1.26 -1.56 120.40 128.74 2rir s VAL 180 Ca 0.19 0.73 0.04 0.00 0.00 0.00 0.00 61.98 62.93 2rir s VAL 180 Cb -0.19 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2rir s VAL 180 CO 0.06 0.23 0.01 -1.59 0.00 0.00 0.00 175.10 173.81 2rir s LYS 181 N 1.47 2.67 -0.05 2.72 -2.85 -0.17 -2.59 119.74 120.95 2rir s LYS 181 Ca 0.19 -0.75 0.02 0.00 -1.00 0.00 0.00 55.97 54.43 2rir s LYS 181 Cb -0.15 -2.61 0.02 0.00 -2.06 0.00 0.00 37.83 33.03 2rir s LYS 181 CO 0.08 0.57 -0.08 0.54 0.10 0.00 0.00 175.35 176.56 2rir s VAL 182 N -1.26 0.78 -0.08 1.79 0.11 0.44 -1.70 120.40 120.49 2rir s VAL 182 Ca 0.24 -0.28 -0.13 0.00 -2.93 0.00 0.00 61.98 58.88 2rir s VAL 182 Cb -0.12 -0.75 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 2rir s VAL 182 CO 0.16 0.27 0.32 -0.83 -3.33 0.00 0.00 175.10 171.70 2rir s GLY 183 N 0.71 2.33 0.35 6.54 0.00 -0.57 -2.04 107.32 114.64 2rir s GLY 183 Ca -0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 44.72 44.19 2rir s GLY 183 CO 0.02 0.15 0.51 0.00 0.00 0.00 0.00 173.10 173.77 2rir s ALA 184 N -0.53 0.60 -0.09 3.20 0.00 -0.15 -0.40 121.76 124.38 2rir s ALA 184 Ca 0.20 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 2rir s ALA 184 Cb -0.15 1.11 -0.05 0.00 0.00 0.00 0.00 23.12 24.03 2rir s ALA 184 CO 0.08 -0.81 -0.09 2.89 0.00 0.00 0.00 175.76 177.83 2rir n ARG 185 N -0.56 0.22 -2.31 0.00 1.85 -1.26 -1.44 116.66 113.15 2rir n ARG 185 Ca -0.00 0.06 -0.35 0.00 -1.00 0.00 0.00 57.85 56.57 2rir n ARG 185 Cb 0.61 -1.07 -0.01 0.00 -1.05 0.00 0.00 32.46 30.95 2rir n ARG 185 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2rir s SER 186 N -5.19 5.86 0.37 2.89 1.04 -1.26 -4.94 113.70 112.47 2rir s SER 186 Ca -0.13 2.10 0.16 0.00 0.48 0.00 0.00 55.95 58.56 2rir s SER 186 Cb 0.04 -2.57 0.71 0.00 0.10 0.00 0.00 66.02 64.30 2rir s SER 186 CO 0.20 -1.12 1.78 0.28 0.98 0.00 0.00 173.24 175.36 2rir h SER 187 N 1.24 0.00 -0.19 7.02 0.02 -1.99 -2.14 113.55 117.51 2rir h SER 187 Ca -0.50 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.27 2rir h SER 187 Cb 1.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.80 2rir h SER 187 CO 0.57 0.39 -0.59 0.00 -1.14 0.00 0.00 176.83 176.06 2rir h ALA 188 N 1.61 0.32 -0.17 3.77 0.00 -1.98 -0.49 119.26 122.32 2rir h ALA 188 Ca -0.00 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.39 2rir h ALA 188 Cb 0.80 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2rir h ALA 188 CO 0.05 0.57 0.05 0.45 0.00 0.00 0.00 179.25 180.37 2rir h HIS 189 N 0.44 0.09 -0.88 0.00 -0.00 -1.94 0.17 115.15 113.04 2rir h HIS 189 Ca -0.02 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.44 2rir h HIS 189 Cb 1.22 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.54 2rir h HIS 189 CO 0.09 0.04 0.53 -0.07 -0.00 0.00 0.00 177.93 178.53 2rir h LEU 190 N 0.13 0.81 -0.79 2.43 4.07 -1.23 0.39 115.31 121.11 2rir h LEU 190 Ca 0.08 0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.95 2rir h LEU 190 Cb 0.05 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2rir h LEU 190 CO -0.09 0.49 -0.34 0.00 -1.08 0.00 0.00 178.44 177.42 2rir h ALA 191 N 1.44 0.97 -0.01 1.53 0.00 -0.54 -2.67 119.26 119.99 2rir h ALA 191 Ca 0.40 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2rir h ALA 191 Cb 0.28 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.97 2rir h ALA 191 CO -0.21 0.61 -0.82 -0.09 0.00 0.00 0.00 179.25 178.74 2rir h ARG 192 N 0.43 0.57 -0.80 0.00 9.65 0.84 -1.60 114.38 123.47 2rir h ARG 192 Ca 0.05 -0.60 0.17 0.00 -1.10 0.00 0.00 59.98 58.50 2rir h ARG 192 Cb 0.80 0.17 -0.11 0.00 -1.39 0.00 0.00 29.97 29.44 2rir h ARG 192 CO 0.07 1.22 0.31 0.82 2.80 0.00 0.00 179.97 185.18 2rir h ILE 193 N 0.16 0.57 -0.27 1.20 2.04 -0.24 -1.33 117.51 119.64 2rir h ILE 193 Ca -0.10 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2rir h ILE 193 Cb 1.50 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2rir h ILE 193 CO 0.16 0.07 -0.07 0.00 0.00 0.00 0.00 178.15 178.32 2rir h THR 194 N 0.40 1.28 0.00 -0.27 1.03 -1.29 -2.18 112.91 111.89 2rir h THR 194 Ca 0.46 -1.09 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 2rir h THR 194 Cb 0.78 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 2rir h THR 194 CO -0.47 0.34 0.06 -1.84 -0.01 0.00 0.00 175.52 173.60 2rir n GLU 195 N -4.52 0.00 -0.05 0.00 -0.00 -0.50 -4.06 120.64 111.52 2rir n GLU 195 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.13 2rir n GLU 195 Cb 0.31 -1.28 0.00 0.00 -0.00 0.00 0.00 31.44 30.47 2rir n GLU 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rir n GLY 197 N 1.90 -1.81 4.00 -1.84 0.00 -1.22 -5.11 105.19 101.12 2rir n GLY 197 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2rir n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rir s LEU 198 N 0.00 2.98 -0.33 0.99 2.01 -0.82 -5.05 118.68 118.46 2rir s LEU 198 Ca 0.00 -0.43 -0.11 0.00 0.01 0.00 0.00 54.13 53.60 2rir s LEU 198 Cb 0.00 -1.91 -0.01 0.00 0.01 0.00 0.00 46.19 44.28 2rir s LEU 198 CO 0.00 -1.84 0.20 -0.69 1.01 0.00 0.00 176.35 175.04 2rir s VAL 199 N -3.11 4.98 0.26 -1.59 1.01 -1.07 -4.34 120.40 116.54 2rir s VAL 199 Ca 0.66 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2rir s VAL 199 Cb -0.05 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 2rir s VAL 199 CO 0.44 0.02 0.62 -2.16 0.00 0.00 0.00 175.10 174.02 2rir s PRO 200 N 1.67 3.89 0.06 2.72 0.04 -1.26 -0.42 135.00 141.70 2rir s PRO 200 Ca 0.05 0.44 -0.03 0.00 0.04 0.00 0.00 61.00 61.50 2rir s PRO 200 Cb -0.17 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 2rir s PRO 200 CO 0.09 0.27 0.03 -0.59 0.04 0.00 0.00 177.00 176.84 2rir s PHE 201 N -1.85 0.40 0.14 0.56 -0.12 -0.87 -4.91 117.98 111.33 2rir s PHE 201 Ca 0.49 -0.89 -0.21 0.00 -0.05 0.00 0.00 56.93 56.28 2rir s PHE 201 Cb -0.11 -0.29 -0.07 0.00 -0.63 0.00 0.00 43.02 41.92 2rir s PHE 201 CO 0.20 -0.40 0.66 -1.58 -0.05 0.00 0.00 175.22 174.04 2rir s HIS 202 N -3.66 3.78 -0.07 3.49 5.65 -1.26 -0.98 115.29 122.24 2rir s HIS 202 Ca 0.04 1.38 0.30 0.00 0.25 0.00 0.00 55.06 57.04 2rir s HIS 202 Cb 0.06 -2.59 1.33 0.00 -1.18 0.00 0.00 32.58 30.20 2rir s HIS 202 CO -0.09 0.50 1.90 1.79 -0.65 0.00 0.00 174.74 178.19 2rir h THR 203 N 3.23 0.00 0.00 0.89 1.35 -1.58 0.38 112.91 117.18 2rir h THR 203 Ca -0.48 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2rir h THR 203 Cb 1.21 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2rir h THR 203 CO 0.65 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 176.36 2rir h ASP 204 N 0.00 0.00 -0.33 5.36 3.32 -1.92 -0.46 116.42 122.39 2rir h ASP 204 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rir h ASP 204 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2rir h ASP 204 CO 0.00 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.90 2rir n GLU 205 N -2.97 2.26 -0.31 3.56 -0.58 0.13 -4.74 120.64 117.99 2rir n GLU 205 Ca -0.02 -1.90 -0.02 0.00 -0.42 0.00 0.00 57.16 54.80 2rir n GLU 205 Cb 0.12 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 29.54 2rir n GLU 205 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2rir n LEU 206 N 1.12 -0.56 -0.27 -4.62 7.94 -0.18 -0.71 117.00 119.71 2rir n LEU 206 Ca 0.18 1.39 -0.07 0.00 -1.11 0.00 0.00 56.01 56.40 2rir n LEU 206 Cb 0.51 -0.30 -0.03 0.00 0.53 0.00 0.00 43.42 44.13 2rir n LEU 206 CO 0.15 -1.23 0.56 0.50 -1.11 0.00 0.00 177.39 176.25 2rir h LYS 207 N 0.00 -0.15 0.00 1.96 3.64 -1.85 -2.19 116.57 117.98 2rir h LYS 207 Ca 0.26 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2rir h LYS 207 Cb 0.46 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2rir h LYS 207 CO -0.78 -0.10 -0.16 0.93 -2.27 0.00 0.00 179.45 177.07 2rir h GLU 208 N -0.15 0.00 -0.00 1.90 4.39 -1.29 -3.16 114.58 116.26 2rir h GLU 208 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2rir h GLU 208 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2rir h GLU 208 CO -0.78 0.16 -0.64 0.72 -1.16 0.00 0.00 179.01 177.31 2rir n HIS 209 N -3.99 0.00 0.12 4.33 8.25 -0.86 -3.73 115.22 119.35 2rir n HIS 209 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.50 2rir n HIS 209 Cb 0.25 -0.10 0.13 0.00 1.12 0.00 0.00 29.99 31.38 2rir n HIS 209 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2rir n VAL 210 N -1.14 0.56 0.00 1.59 0.24 -1.02 -4.70 118.33 113.86 2rir n VAL 210 Ca 0.07 -0.78 -0.11 0.00 -2.04 0.00 0.00 64.34 61.48 2rir n VAL 210 Cb 0.36 0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 33.52 2rir n VAL 210 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2rir h LYS 211 N 2.47 -0.38 -3.00 7.34 1.57 -1.63 -3.32 116.57 119.61 2rir h LYS 211 Ca 0.00 0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 58.19 2rir h LYS 211 Cb 0.67 0.09 -0.41 0.00 0.08 0.00 0.00 32.23 32.67 2rir h LYS 211 CO 0.00 -0.26 -0.70 -0.51 -0.57 0.00 0.00 179.45 177.42 2rir s ASP 212 N -4.92 3.84 0.15 0.86 1.01 -1.26 -4.02 116.67 112.33 2rir s ASP 212 Ca -0.15 -3.18 0.05 0.00 0.71 0.00 0.00 52.55 49.98 2rir s ASP 212 Cb 0.10 -1.26 -0.04 0.00 1.01 0.00 0.00 42.92 42.73 2rir s ASP 212 CO 0.66 -0.18 -0.11 0.27 0.21 0.00 0.00 175.17 176.01 2rir s ILE 213 N -0.42 1.27 -0.13 0.77 -4.36 -1.25 -4.98 121.20 112.11 2rir s ILE 213 Ca 0.22 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.36 2rir s ILE 213 Cb -0.14 -1.84 -0.26 0.00 1.25 0.00 0.00 42.46 41.48 2rir s ILE 213 CO -0.08 -0.69 0.56 0.44 0.24 0.00 0.00 174.94 175.40 2rir h ASP 214 N 2.83 0.22 -3.49 4.36 3.32 -1.41 -3.39 116.42 118.86 2rir h ASP 214 Ca -0.37 -0.82 -0.39 0.00 0.02 0.00 0.00 57.03 55.47 2rir h ASP 214 Cb 1.20 -0.07 -0.34 0.00 0.22 0.00 0.00 39.33 40.34 2rir h ASP 214 CO 0.62 1.44 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.18 2rir s ILE 215 N -2.39 0.45 -0.29 0.35 1.01 -0.93 -1.21 121.20 118.17 2rir s ILE 215 Ca -0.21 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2rir s ILE 215 Cb 0.03 -0.49 0.08 0.00 0.01 0.00 0.00 42.46 42.09 2rir s ILE 215 CO 0.72 0.20 -0.01 0.00 0.00 0.00 0.00 174.94 175.85 2rir s ILE 217 N 1.12 5.22 -0.02 0.00 1.01 0.14 -1.17 121.20 127.50 2rir s ILE 217 Ca 0.02 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 2rir s ILE 217 Cb -0.19 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2rir s ILE 217 CO -0.08 0.24 0.10 0.21 0.00 0.00 0.00 174.94 175.41 2rir s ASN 218 N 1.24 5.87 0.00 3.58 2.47 -0.18 -1.22 114.94 126.70 2rir s ASN 218 Ca 0.15 0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.65 2rir s ASN 218 Cb -0.15 -1.74 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 2rir s ASN 218 CO 0.08 0.29 0.00 0.41 -3.72 0.00 0.00 177.10 174.15 2rir n THR 219 N 1.23 0.00 -2.75 -5.21 -1.04 -0.76 -1.60 114.28 104.15 2rir n THR 219 Ca -0.13 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2rir n THR 219 Cb 0.53 -0.11 -0.04 0.00 -1.82 0.00 0.00 70.33 68.89 2rir n THR 219 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2rir s ILE 220 N -1.46 4.74 -1.54 12.58 1.01 -1.24 -4.45 121.20 130.85 2rir s ILE 220 Ca 0.00 2.00 -0.12 0.00 0.00 0.00 0.00 60.65 62.53 2rir s ILE 220 Cb 0.00 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2rir s ILE 220 CO 0.00 0.23 2.57 -0.81 0.00 0.00 0.00 174.94 176.93 2rir n PRO 221 N 3.43 3.24 0.00 2.79 -0.05 -1.26 -4.46 135.00 138.69 2rir n PRO 221 Ca 0.04 -2.41 0.00 0.00 -0.05 0.00 0.00 63.50 61.08 2rir n PRO 221 Cb 0.50 -3.06 0.00 0.00 -0.05 0.00 0.00 33.50 30.89 2rir n PRO 221 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 2rir n SER 222 N 4.93 0.00 0.00 3.54 2.88 -1.25 -5.04 113.62 118.68 2rir n SER 222 Ca 0.64 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 2rir n SER 222 Cb 0.32 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2rir n SER 222 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2rir n ILE 224 N 0.00 0.00 -1.82 2.46 -5.35 -0.86 -4.31 119.36 109.48 2rir n ILE 224 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 2rir n ILE 224 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2rir n ILE 224 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2rir n LEU 225 N 0.00 6.96 -5.02 7.28 7.99 -0.69 -4.77 117.00 128.76 2rir n LEU 225 Ca 0.00 -4.25 -0.20 0.00 -0.01 0.00 0.00 56.01 51.54 2rir n LEU 225 Cb 0.00 -1.62 0.07 0.00 -0.11 0.00 0.00 43.42 41.76 2rir n LEU 225 CO 0.00 1.23 0.37 0.54 -1.51 0.00 0.00 177.39 178.02 2rir s ASN 226 N 2.68 4.99 0.45 -1.43 2.20 -1.26 -0.97 114.94 121.59 2rir s ASN 226 Ca 0.47 -0.61 0.23 0.00 -0.94 0.00 0.00 52.86 52.01 2rir s ASN 226 Cb 0.14 0.01 1.24 0.00 -2.00 0.00 0.00 41.25 40.64 2rir s ASN 226 CO -0.07 -1.39 1.81 -0.61 -2.94 0.00 0.00 177.10 173.90 2rir h GLN 227 N 0.05 0.26 0.03 3.55 4.15 -1.92 -1.88 115.11 119.35 2rir h GLN 227 Ca -0.34 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 58.81 2rir h GLN 227 Cb 1.28 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.88 2rir h GLN 227 CO 0.42 0.17 -1.31 0.00 -1.93 0.00 0.00 178.83 176.18 2rir h THR 228 N 0.27 1.36 -0.16 2.39 1.03 -1.94 -2.16 112.91 113.69 2rir h THR 228 Ca 0.54 -3.08 -0.03 0.00 -0.01 0.00 0.00 66.41 63.82 2rir h THR 228 Cb 1.60 2.72 -0.00 0.00 -1.07 0.00 0.00 68.15 71.39 2rir h THR 228 CO -0.18 0.81 -0.03 0.58 -0.01 0.00 0.00 175.52 176.69 2rir h VAL 229 N 0.02 1.28 0.00 0.00 2.07 -1.68 -3.22 116.25 114.72 2rir h VAL 229 Ca -0.14 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 2rir h VAL 229 Cb 1.90 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2rir h VAL 229 CO 0.13 0.29 -0.16 -0.07 0.02 0.00 0.00 177.57 177.78 2rir h LEU 230 N 0.01 0.00 -2.27 2.57 3.38 -1.39 -2.97 115.31 114.64 2rir h LEU 230 Ca 0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2rir h LEU 230 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2rir h LEU 230 CO 0.01 0.16 0.20 0.77 0.09 0.00 0.00 178.44 179.67 2rir h SER 231 N 0.00 0.00 -3.01 -0.43 4.64 -1.39 -3.43 113.55 109.92 2rir h SER 231 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 2rir h SER 231 Cb 0.30 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.98 2rir h SER 231 CO 0.02 0.00 -0.61 -0.94 -0.87 0.00 0.00 176.83 174.43 2rir s SER 232 N -5.62 4.47 0.02 4.97 1.04 -1.12 -5.13 113.70 112.32 2rir s SER 232 Ca -0.05 -3.78 -0.04 0.00 0.48 0.00 0.00 55.95 52.56 2rir s SER 232 Cb 0.15 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.75 2rir s SER 232 CO 0.52 -0.09 0.05 0.28 0.98 0.00 0.00 173.24 174.98 2rir s THR 234 N -1.31 0.10 0.62 2.02 -1.32 -1.26 -4.33 115.64 110.16 2rir s THR 234 Ca 0.26 -0.85 0.23 0.00 -1.21 0.00 0.00 61.69 60.12 2rir s THR 234 Cb -0.03 -0.42 0.31 0.00 -1.51 0.00 0.00 72.50 70.84 2rir s THR 234 CO -0.17 -0.47 1.54 -0.65 -2.21 0.00 0.00 174.62 172.66 2rir h PRO 235 N 4.36 0.00 0.00 7.08 0.11 -1.81 0.16 132.00 141.90 2rir h PRO 235 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2rir h PRO 235 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2rir h PRO 235 CO 0.42 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.08 2rir h LYS 236 N 0.00 0.00 -6.35 1.05 1.57 -1.94 -3.43 116.57 107.47 2rir h LYS 236 Ca 0.24 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.46 2rir h LYS 236 Cb 1.83 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.10 2rir h LYS 236 CO -0.00 0.00 0.07 0.99 -0.57 0.00 0.00 179.45 179.94 2rir s THR 237 N -3.65 4.59 -0.21 -0.16 2.01 0.56 -4.77 115.64 114.00 2rir s THR 237 Ca -0.03 1.45 -0.10 0.00 0.31 0.00 0.00 61.69 63.33 2rir s THR 237 Cb 0.08 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 2rir s THR 237 CO 0.24 0.52 0.14 -0.22 -0.69 0.00 0.00 174.62 174.61 2rir s LEU 238 N -1.01 4.14 -0.23 4.42 2.96 -0.35 -4.08 118.68 124.52 2rir s LEU 238 Ca 0.32 0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 2rir s LEU 238 Cb -0.21 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2rir s LEU 238 CO 0.22 0.14 0.13 -0.63 -1.32 0.00 0.00 176.35 174.88 2rir s ILE 239 N 0.63 5.05 -0.28 6.68 1.01 0.21 -0.29 121.20 134.21 2rir s ILE 239 Ca 0.07 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.81 2rir s ILE 239 Cb -0.12 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.06 2rir s ILE 239 CO 0.01 0.36 -0.06 -0.76 0.00 0.00 0.00 174.94 174.48 2rir s LEU 240 N 1.08 3.65 -0.37 2.97 1.43 -0.32 -0.95 118.68 126.17 2rir s LEU 240 Ca 0.06 -1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 51.66 2rir s LEU 240 Cb -0.14 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2rir s LEU 240 CO 0.04 -0.22 0.25 -0.62 0.23 0.00 0.00 176.35 176.03 2rir s ASP 241 N 1.16 6.00 0.00 2.29 -1.08 0.10 -1.01 116.67 124.14 2rir s ASP 241 Ca -0.07 -0.68 0.18 0.00 -0.52 0.00 0.00 52.55 51.46 2rir s ASP 241 Cb -0.20 -2.12 -0.12 0.00 -1.46 0.00 0.00 42.92 39.01 2rir s ASP 241 CO -0.04 -0.33 0.84 0.18 0.52 0.00 0.00 175.17 176.34 2rir n LEU 242 N 5.11 1.21 -4.73 -1.34 4.32 -0.63 -1.04 117.00 119.89 2rir n LEU 242 Ca -0.12 -0.60 -0.36 0.00 -0.02 0.00 0.00 56.01 54.91 2rir n LEU 242 Cb 0.48 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.35 2rir n LEU 242 CO 0.38 0.26 0.88 0.00 -1.22 0.00 0.00 177.39 177.69 2rir s ALA 243 N -2.49 2.36 0.59 -1.18 0.00 -1.25 -4.89 121.76 114.91 2rir s ALA 243 Ca 0.10 1.14 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 2rir s ALA 243 Cb 0.14 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2rir s ALA 243 CO 0.64 -1.57 1.14 -1.12 0.00 0.00 0.00 175.76 174.85 2rir s SER 244 N -1.51 5.37 -0.24 0.00 0.01 -1.26 -3.89 113.70 112.18 2rir s SER 244 Ca 0.81 2.17 -0.31 0.00 1.31 0.00 0.00 55.95 59.93 2rir s SER 244 Cb -0.35 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.16 2rir s SER 244 CO 0.39 -1.46 0.99 0.54 0.41 0.00 0.00 173.24 174.12 2rir n ARG 245 N -1.75 0.00 -0.51 12.44 1.74 -1.26 0.41 116.66 127.73 2rir n ARG 245 Ca 0.12 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.24 2rir n ARG 245 Cb 0.51 -1.03 0.23 0.00 -1.02 0.00 0.00 32.46 31.15 2rir n ARG 245 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2rir n PRO 246 N 2.23 3.22 0.00 5.56 -0.04 -1.26 -5.11 135.00 139.60 2rir n PRO 246 Ca 0.19 -1.79 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 2rir n PRO 246 Cb -0.01 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2rir n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rir n GLY 247 N 0.36 0.05 0.00 0.55 0.00 0.17 -4.48 105.19 101.83 2rir n GLY 247 Ca 0.16 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2rir n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rir n GLY 248 N 0.00 -0.63 3.03 -0.02 0.00 -1.26 -3.92 105.19 102.40 2rir n GLY 248 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2rir n GLY 248 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2rir s THR 249 N -0.32 0.53 -1.26 2.61 -1.32 -1.26 -1.70 115.64 112.92 2rir s THR 249 Ca 0.00 -0.78 -0.19 0.00 -1.21 0.00 0.00 61.69 59.50 2rir s THR 249 Cb 0.00 -0.54 0.02 0.00 -1.51 0.00 0.00 72.50 70.46 2rir s THR 249 CO 0.00 -0.19 1.83 -0.67 -2.21 0.00 0.00 174.62 173.38 2rir n ASP 250 N 1.99 4.28 -0.14 8.08 -0.08 -0.15 -4.83 116.55 125.71 2rir n ASP 250 Ca -0.19 -2.85 -0.04 0.00 -1.51 0.00 0.00 54.79 50.20 2rir n ASP 250 Cb 0.56 -1.73 0.02 0.00 2.34 0.00 0.00 41.12 42.31 2rir n ASP 250 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2rir h PHE 251 N 8.11 -0.28 -1.01 -0.67 -1.00 -1.96 -1.80 116.94 118.33 2rir h PHE 251 Ca 0.39 0.04 0.24 0.00 2.81 0.00 0.00 57.97 61.45 2rir h PHE 251 Cb 0.87 0.19 -0.09 0.00 3.61 0.00 0.00 35.95 40.54 2rir h PHE 251 CO 1.36 -0.21 0.64 0.87 -1.61 0.00 0.00 178.31 179.37 2rir h LYS 252 N -0.02 0.45 0.00 1.51 1.79 -1.99 0.28 116.57 118.59 2rir h LYS 252 Ca 0.22 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2rir h LYS 252 Cb 0.35 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2rir h LYS 252 CO -0.47 0.30 -0.08 -0.92 -1.08 0.00 0.00 179.45 177.19 2rir h TYR 253 N 0.46 0.00 -0.99 -1.35 3.20 -1.82 -2.90 116.97 113.57 2rir h TYR 253 Ca 0.57 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.63 2rir h TYR 253 Cb 1.34 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.43 2rir h TYR 253 CO -0.00 0.75 -0.28 0.00 -1.64 0.00 0.00 178.16 176.98 2rir n ALA 254 N -2.72 0.15 -0.01 1.82 0.00 -0.73 -0.19 120.51 118.82 2rir n ALA 254 Ca -0.09 1.07 -0.05 0.00 0.00 0.00 0.00 53.44 54.37 2rir n ALA 254 Cb 0.36 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 2rir n ALA 254 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rir h GLU 255 N 0.00 -0.19 -0.90 0.00 4.57 -0.48 0.11 114.58 117.69 2rir h GLU 255 Ca 0.45 0.01 0.24 0.00 -1.18 0.00 0.00 59.36 58.88 2rir h GLU 255 Cb 0.70 0.04 -0.14 0.00 -0.16 0.00 0.00 28.75 29.19 2rir h GLU 255 CO -1.02 -0.13 0.35 0.87 -1.18 0.00 0.00 179.01 177.90 2rir h LYS 256 N -0.20 0.29 0.00 1.92 1.57 -0.91 0.52 116.57 119.77 2rir h LYS 256 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rir h LYS 256 Cb 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2rir h LYS 256 CO -0.17 0.19 0.00 1.04 -0.57 0.00 0.00 179.45 179.95 2rir n GLN 257 N -5.13 0.13 -2.51 3.15 1.13 0.73 -4.86 117.38 110.02 2rir n GLN 257 Ca 0.23 0.19 -0.02 0.00 -1.94 0.00 0.00 57.00 55.46 2rir n GLN 257 Cb 0.71 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.57 2rir n GLN 257 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rir n GLY 258 N -0.11 0.71 3.25 1.08 0.00 0.18 -4.59 105.19 105.72 2rir n GLY 258 Ca 0.05 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 2rir n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rir s ILE 259 N -2.86 2.81 -0.52 -0.61 1.01 0.26 -4.54 121.20 116.74 2rir s ILE 259 Ca 0.05 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 2rir s ILE 259 Cb -0.02 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2rir s ILE 259 CO 0.06 0.49 1.47 -0.75 0.00 0.00 0.00 174.94 176.21 2rir s LYS 260 N 1.14 3.31 -0.09 2.79 2.20 -1.26 -4.15 119.74 123.68 2rir s LYS 260 Ca 0.01 0.62 0.04 0.00 -0.36 0.00 0.00 55.97 56.28 2rir s LYS 260 Cb -0.14 -4.13 -0.01 0.00 -1.51 0.00 0.00 37.83 32.04 2rir s LYS 260 CO -0.04 -1.91 -0.21 0.00 -0.36 0.00 0.00 175.35 172.83 2rir s ALA 261 N 6.19 2.33 -0.06 3.13 0.00 -1.26 -0.62 121.76 131.47 2rir s ALA 261 Ca 0.57 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2rir s ALA 261 Cb -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2rir s ALA 261 CO 0.27 0.35 -0.15 -0.51 0.00 0.00 0.00 175.76 175.71 2rir s LEU 262 N 0.07 1.81 -0.17 0.00 1.43 -0.13 -4.96 118.68 116.73 2rir s LEU 262 Ca -0.09 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 2rir s LEU 262 Cb -0.15 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 2rir s LEU 262 CO 0.06 0.10 0.28 -0.22 0.23 0.00 0.00 176.35 176.80 2rir s LEU 263 N 0.33 4.22 -0.53 1.79 2.96 -1.26 0.03 118.68 126.21 2rir s LEU 263 Ca -0.10 0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 2rir s LEU 263 Cb -0.14 -2.35 0.15 0.00 0.50 0.00 0.00 46.19 44.36 2rir s LEU 263 CO 0.03 0.08 0.35 0.00 -1.32 0.00 0.00 176.35 175.49 2rir s ALA 264 N 0.61 2.70 0.39 5.97 0.00 -0.20 -4.95 121.76 126.28 2rir s ALA 264 Ca 0.16 -3.06 -0.14 0.00 0.00 0.00 0.00 51.96 48.91 2rir s ALA 264 Cb -0.13 -1.96 -0.08 0.00 0.00 0.00 0.00 23.12 20.95 2rir s ALA 264 CO 0.04 -2.05 0.80 -1.25 0.00 0.00 0.00 175.76 173.30 2rir s PRO 265 N -0.39 3.94 -1.43 0.00 0.04 -1.26 -4.32 135.00 131.58 2rir s PRO 265 Ca 0.23 0.68 -0.10 0.00 0.04 0.00 0.00 61.00 61.86 2rir s PRO 265 Cb -0.12 -2.35 0.05 0.00 0.04 0.00 0.00 34.50 32.11 2rir s PRO 265 CO -0.09 0.01 1.02 0.41 0.04 0.00 0.00 177.00 178.39 2rir n GLY 266 N -0.87 -0.48 0.23 0.56 0.00 -1.26 -4.90 105.19 98.47 2rir n GLY 266 Ca 0.04 0.20 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2rir n GLY 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2rir h LEU 267 N -2.25 0.70 -0.41 0.99 5.85 -1.96 -2.31 115.31 115.91 2rir h LEU 267 Ca -0.58 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.07 2rir h LEU 267 Cb 1.37 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 2rir h LEU 267 CO 0.61 0.64 0.01 -0.65 -0.34 0.00 0.00 178.44 178.72 2rir h PRO 268 N 0.70 0.11 -1.00 5.25 0.11 -1.87 -0.10 132.00 135.20 2rir h PRO 268 Ca 0.18 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.38 2rir h PRO 268 Cb 0.14 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.15 2rir h PRO 268 CO -0.02 0.08 0.64 0.78 -0.21 0.00 0.00 178.00 179.26 2rir h GLY 269 N 0.12 1.60 1.07 -0.55 0.00 -1.81 -2.02 103.07 101.49 2rir h GLY 269 Ca 0.20 -0.44 -0.27 0.00 0.00 0.00 0.00 47.33 46.82 2rir h GLY 269 CO -0.33 0.22 -1.12 -2.22 0.00 0.00 0.00 176.54 173.09 2rir h ILE 270 N 1.06 1.34 0.08 2.60 2.04 -0.98 -3.35 117.51 120.30 2rir h ILE 270 Ca 0.47 -2.47 -0.35 0.00 1.00 0.00 0.00 64.86 63.52 2rir h ILE 270 Cb 0.37 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 39.26 2rir h ILE 270 CO -0.23 0.73 -2.01 0.52 0.00 0.00 0.00 178.15 177.16 2rir n VAL 271 N -3.90 1.69 -3.18 1.67 0.31 -0.09 -4.64 118.33 110.20 2rir n VAL 271 Ca -0.14 -0.69 -0.23 0.00 -0.01 0.00 0.00 64.34 63.27 2rir n VAL 271 Cb 0.94 -1.49 -0.07 0.00 -0.91 0.00 0.00 33.84 32.32 2rir n VAL 271 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rir n ALA 272 N -2.92 2.24 -0.35 3.52 0.00 -0.77 -4.99 120.51 117.24 2rir n ALA 272 Ca -0.30 -3.27 0.09 0.00 0.00 0.00 0.00 53.44 49.96 2rir n ALA 272 Cb 1.05 -0.84 0.28 0.00 0.00 0.00 0.00 19.45 19.94 2rir n ALA 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2rir h PRO 273 N 4.09 0.87 -0.51 0.00 0.11 -1.70 0.14 132.00 134.99 2rir h PRO 273 Ca 0.07 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.14 2rir h PRO 273 Cb 0.89 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 2rir h PRO 273 CO 0.45 0.57 0.33 -0.22 -0.21 0.00 0.00 178.00 178.92 2rir h LYS 274 N 0.89 0.64 0.04 1.05 3.64 -1.91 0.30 116.57 121.22 2rir h LYS 274 Ca 0.51 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.65 2rir h LYS 274 Cb 0.64 -0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2rir h LYS 274 CO -0.29 0.42 -0.83 1.15 -2.27 0.00 0.00 179.45 177.64 2rir h THR 275 N 0.66 1.39 -0.50 1.00 2.02 -1.62 0.25 112.91 116.11 2rir h THR 275 Ca 0.19 -2.24 0.10 0.00 0.77 0.00 0.00 66.41 65.23 2rir h THR 275 Cb -0.04 2.66 -0.08 0.00 -1.74 0.00 0.00 68.15 68.95 2rir h THR 275 CO -0.06 0.66 0.01 0.00 0.37 0.00 0.00 175.52 176.51 2rir h ALA 276 N 0.29 0.49 -0.52 6.16 0.00 -0.69 -0.36 119.26 124.63 2rir h ALA 276 Ca -0.12 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2rir h ALA 276 Cb 1.54 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2rir h ALA 276 CO 0.16 -0.38 -0.07 0.78 0.00 0.00 0.00 179.25 179.75 2rir h GLY 277 N 0.13 1.02 1.72 0.00 0.00 -0.73 -2.85 103.07 102.37 2rir h GLY 277 Ca 0.26 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2rir h GLY 277 CO -0.41 0.71 -0.10 -1.61 0.00 0.00 0.00 176.54 175.13 2rir h GLN 278 N 0.85 0.34 -0.02 4.80 4.15 0.52 -1.34 115.11 124.41 2rir h GLN 278 Ca 0.14 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2rir h GLN 278 Cb 0.60 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 2rir h GLN 278 CO 0.04 0.45 -0.00 0.82 -1.93 0.00 0.00 178.83 178.21 2rir h ILE 279 N 0.33 1.27 0.22 2.39 2.04 -0.87 -0.48 117.51 122.40 2rir h ILE 279 Ca 0.07 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2rir h ILE 279 Cb 0.38 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2rir h ILE 279 CO 0.02 0.21 -0.12 -0.07 0.00 0.00 0.00 178.15 178.19 2rir h LEU 280 N -0.29 -0.30 -0.47 1.44 3.38 -1.40 -2.26 115.31 115.41 2rir h LEU 280 Ca 0.01 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2rir h LEU 280 Cb 0.35 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 2rir h LEU 280 CO 0.00 -0.20 -0.20 0.00 0.09 0.00 0.00 178.44 178.13 2rir h ALA 281 N 0.46 0.15 -0.50 1.53 0.00 -1.22 0.19 119.26 119.87 2rir h ALA 281 Ca -0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2rir h ALA 281 Cb 0.26 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2rir h ALA 281 CO 0.03 -0.55 0.25 -0.91 0.00 0.00 0.00 179.25 178.08 2rir h ASN 282 N -0.10 0.62 0.29 0.00 2.35 -0.75 0.45 115.58 118.43 2rir h ASN 282 Ca 0.22 -0.05 -0.29 0.00 -0.55 0.00 0.00 56.30 55.63 2rir h ASN 282 Cb 0.45 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 38.69 2rir h ASN 282 CO -0.54 0.52 -1.26 0.58 -1.65 0.00 0.00 177.43 175.08 2rir h VAL 283 N 0.70 1.34 -0.67 2.81 2.07 -0.88 -3.09 116.25 118.53 2rir h VAL 283 Ca 0.18 -2.64 0.01 0.00 0.82 0.00 0.00 66.70 65.07 2rir h VAL 283 Cb 0.06 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2rir h VAL 283 CO -0.03 0.79 0.44 -0.07 0.02 0.00 0.00 177.57 178.72 2rir h LEU 284 N 0.20 0.75 -0.15 2.57 3.38 -0.03 -1.32 115.31 120.72 2rir h LEU 284 Ca -0.18 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2rir h LEU 284 Cb 1.94 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.44 2rir h LEU 284 CO 0.23 0.54 -0.30 -1.28 0.09 0.00 0.00 178.44 177.72 2rir h SER 285 N 0.89 -0.94 -0.83 -0.43 0.87 -0.99 -1.75 113.55 110.38 2rir h SER 285 Ca 0.25 0.14 0.06 0.00 -1.23 0.00 0.00 61.79 61.01 2rir h SER 285 Cb -0.08 0.41 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 2rir h SER 285 CO -0.06 -0.34 0.51 0.50 -0.53 0.00 0.00 176.83 176.91 2rir h LYS 286 N -0.37 0.91 0.00 2.24 3.64 -1.32 -2.03 116.57 119.65 2rir h LYS 286 Ca 0.10 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2rir h LYS 286 Cb 0.52 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2rir h LYS 286 CO -0.35 0.60 -0.56 -0.07 -2.27 0.00 0.00 179.45 176.80 2rir h LEU 287 N 0.94 0.00 -0.07 5.20 3.38 -0.78 -3.00 115.31 120.97 2rir h LEU 287 Ca 0.36 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.12 2rir h LEU 287 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2rir h LEU 287 CO -0.17 0.56 -0.99 -0.07 0.09 0.00 0.00 178.44 177.86 2rir h LEU 288 N 0.00 0.09 -1.10 1.67 3.38 -0.96 -2.89 115.31 115.49 2rir h LEU 288 Ca -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2rir h LEU 288 Cb 1.12 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2rir h LEU 288 CO 0.07 1.02 0.09 0.00 0.09 0.00 0.00 178.44 179.71 2rir h ALA 289 N 0.97 1.27 0.17 1.53 0.00 -1.24 0.16 119.26 122.11 2rir h ALA 289 Ca -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2rir h ALA 289 Cb 1.72 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2rir h ALA 289 CO 0.14 0.50 -0.08 0.93 0.00 0.00 0.00 179.25 180.74 2rir h GLU 290 N 0.70 -0.22 -0.48 0.00 5.08 -1.49 -1.57 114.58 116.60 2rir h GLU 290 Ca 0.15 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2rir h GLU 290 Cb 0.30 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2rir h GLU 290 CO 0.00 -0.08 0.23 0.82 -1.00 0.00 0.00 179.01 178.99 2rir h ILE 291 N -0.30 0.95 0.00 3.13 2.04 -1.28 -1.41 117.51 120.64 2rir h ILE 291 Ca -0.02 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2rir h ILE 291 Cb 0.24 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2rir h ILE 291 CO 0.04 0.08 -0.06 -0.61 0.00 0.00 0.00 178.15 177.61 2rir h GLN 292 N 0.46 0.00 0.00 2.37 4.15 -0.65 -2.37 115.11 119.06 2rir h GLN 292 Ca 0.21 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.46 2rir h GLN 292 Cb 0.12 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2rir h GLN 292 CO -0.15 0.06 -0.78 0.00 -1.93 0.00 0.00 178.83 176.02 2rir h ALA 293 N 1.94 0.69 0.00 3.38 0.00 -0.22 -3.28 119.26 121.78 2rir h ALA 293 Ca -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2rir h ALA 293 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rir h ALA 293 CO 0.01 0.98 -0.17 0.93 0.00 0.00 0.00 179.25 180.99 2rir h GLU 294 N 0.00 0.00 -0.01 0.00 5.08 -1.01 -3.51 114.58 115.13 2rir h GLU 294 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2rir h GLU 294 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2rir h GLU 294 CO 0.10 0.17 0.00 0.39 -1.00 0.00 0.00 179.01 178.67