#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rir n ASN -1 N 0.00 0.00 -2.75 -3.46 2.85 -1.26 -4.88 115.26 105.76 2rir n ASN -1 Ca 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.43 2rir n ASN -1 Cb 0.00 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.04 2rir n ASN -1 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rir n ALA 0 N 5.54 -2.09 -2.00 5.20 0.00 -1.26 -5.28 120.51 120.62 2rir n ALA 0 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2rir n ALA 0 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2rir n ALA 0 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rir n LEU 2 N 2.68 0.00 -4.46 0.00 4.32 -1.07 -4.97 117.00 113.51 2rir n LEU 2 Ca 0.16 -0.99 -0.55 0.00 -0.02 0.00 0.00 56.01 54.60 2rir n LEU 2 Cb 0.58 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.30 2rir n LEU 2 CO -0.02 0.75 1.66 0.41 -1.22 0.00 0.00 177.39 178.97 2rir n THR 3 N 0.00 0.16 -1.42 -5.08 -1.04 -1.23 -1.97 114.28 103.70 2rir n THR 3 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2rir n THR 3 Cb 0.56 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 2rir n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rir n GLY 4 N 6.23 0.04 3.22 3.41 0.00 -1.26 -5.05 105.19 111.79 2rir n GLY 4 Ca 0.42 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.12 0.24 -0.37 0.99 2.96 -0.83 -5.00 118.68 114.53 2rir s LEU 5 Ca 0.00 0.76 -0.12 0.00 -0.22 0.00 0.00 54.13 54.56 2rir s LEU 5 Cb 0.00 1.19 0.02 0.00 0.50 0.00 0.00 46.19 47.90 2rir s LEU 5 CO 0.00 -0.17 0.22 -0.54 -1.32 0.00 0.00 176.35 174.55 2rir s LYS 6 N 0.99 2.93 -0.04 1.98 1.02 -1.26 -1.14 119.74 124.22 2rir s LYS 6 Ca -0.06 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 54.94 2rir s LYS 6 Cb -0.07 -3.77 -0.03 0.00 -0.52 0.00 0.00 37.83 33.44 2rir s LYS 6 CO -0.08 -0.67 -0.10 0.42 -0.92 0.00 0.00 175.35 174.00 2rir s ILE 7 N 1.59 3.42 -0.22 2.17 1.09 -0.48 0.29 121.20 129.07 2rir s ILE 7 Ca 0.03 -0.66 -0.05 0.00 -1.10 0.00 0.00 60.65 58.88 2rir s ILE 7 Cb -0.19 -2.40 -0.02 0.00 -1.06 0.00 0.00 42.46 38.79 2rir s ILE 7 CO 0.07 0.54 -0.01 0.00 -0.10 0.00 0.00 174.94 175.45 2rir s ALA 8 N -0.82 2.95 -0.18 9.38 0.00 -0.09 0.48 121.76 133.48 2rir s ALA 8 Ca 0.13 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 2rir s ALA 8 Cb -0.11 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 2rir s ALA 8 CO 0.02 -0.34 -0.03 0.08 0.00 0.00 0.00 175.76 175.50 2rir s VAL 9 N 1.33 3.82 -0.24 0.00 1.01 0.17 0.94 120.40 127.43 2rir s VAL 9 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2rir s VAL 9 Cb -0.15 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.61 2rir s VAL 9 CO 0.00 0.46 0.05 -0.63 0.00 0.00 0.00 175.10 174.98 2rir s ILE 10 N 0.74 0.72 0.37 2.22 1.01 -0.50 -0.71 121.20 125.06 2rir s ILE 10 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2rir s ILE 10 Cb -0.14 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.01 2rir s ILE 10 CO 0.02 -0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.20 2rir n GLY 11 N 4.95 -2.78 0.00 6.18 0.00 -1.03 -3.70 105.19 108.81 2rir n GLY 11 Ca -0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.62 -0.23 0.00 -0.02 0.00 -0.99 -3.99 105.19 96.33 2rir n GLY 12 Ca -0.05 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 3.00 0.59 -0.23 1.61 9.92 -1.26 -3.57 116.55 126.60 2rir n ASP 13 Ca 0.00 -0.57 0.04 0.00 -0.53 0.00 0.00 54.79 53.73 2rir n ASP 13 Cb 0.00 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 40.64 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 0.19 0.87 -0.99 2.24 0.00 -2.00 -1.79 119.26 117.79 2rir h ALA 14 Ca 0.00 0.16 0.35 0.00 0.00 0.00 0.00 54.91 55.42 2rir h ALA 14 Cb 0.00 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 17.86 2rir h ALA 14 CO 0.00 -0.34 0.48 0.00 0.00 0.00 0.00 179.25 179.40 2rir h ARG 15 N 0.25 0.16 -0.02 0.00 3.08 -1.94 -0.06 114.38 115.85 2rir h ARG 15 Ca 0.39 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 60.22 2rir h ARG 15 Cb 0.64 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.67 2rir h ARG 15 CO -0.49 0.11 -0.78 1.96 -1.07 0.00 0.00 179.97 179.69 2rir h GLN 16 N 0.17 0.58 -0.91 0.04 7.50 -1.68 -2.85 115.11 117.96 2rir h GLN 16 Ca 0.75 -0.59 0.20 0.00 0.50 0.00 0.00 58.65 59.51 2rir h GLN 16 Cb 1.79 0.16 -0.11 0.00 0.05 0.00 0.00 27.48 29.37 2rir h GLN 16 CO -0.70 1.20 0.46 -0.07 -1.50 0.00 0.00 178.83 178.22 2rir h LEU 17 N 0.18 0.49 0.67 1.46 4.07 -0.81 -0.92 115.31 120.44 2rir h LEU 17 Ca -0.09 0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2rir h LEU 17 Cb 1.46 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.26 2rir h LEU 17 CO 0.16 0.11 -0.37 -0.08 -1.08 0.00 0.00 178.44 177.17 2rir h GLU 18 N 0.53 -0.93 -0.60 1.13 4.57 -1.12 -1.58 114.58 116.58 2rir h GLU 18 Ca 0.54 0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.91 2rir h GLU 18 Cb 0.94 0.21 -0.10 0.00 -0.16 0.00 0.00 28.75 29.64 2rir h GLU 18 CO -0.45 -0.62 0.01 0.82 -1.18 0.00 0.00 179.01 177.59 2rir h ILE 19 N -0.97 0.52 0.12 2.32 2.04 -1.12 0.12 117.51 120.54 2rir h ILE 19 Ca -0.09 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2rir h ILE 19 Cb 0.77 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2rir h ILE 19 CO 0.11 0.02 -0.48 0.40 0.00 0.00 0.00 178.15 178.21 2rir h ILE 20 N 0.13 0.07 -0.21 -0.67 2.04 -1.02 0.64 117.51 118.49 2rir h ILE 20 Ca 0.31 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.21 2rir h ILE 20 Cb 0.50 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2rir h ILE 20 CO -0.50 0.00 0.15 0.08 0.00 0.00 0.00 178.15 177.87 2rir h ARG 21 N -0.71 0.11 -0.29 2.37 0.11 -0.23 0.19 114.38 115.93 2rir h ARG 21 Ca 0.01 -0.01 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2rir h ARG 21 Cb 0.73 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.78 2rir h ARG 21 CO -0.27 0.07 -0.38 -0.22 0.10 0.00 0.00 179.97 179.27 2rir h LYS 22 N 0.11 0.77 -0.09 0.08 1.63 0.88 -2.11 116.57 117.84 2rir h LYS 22 Ca 0.09 -0.44 -0.16 0.00 -0.85 0.00 0.00 60.65 59.30 2rir h LYS 22 Cb 0.24 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2rir h LYS 22 CO -0.01 1.07 -0.62 -0.07 -3.45 0.00 0.00 179.45 176.37 2rir h LEU 23 N 0.53 0.38 -0.80 5.20 3.38 0.16 -3.11 115.31 121.04 2rir h LEU 23 Ca 0.04 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2rir h LEU 23 Cb 0.97 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2rir h LEU 23 CO 0.09 0.90 -0.25 0.71 0.09 0.00 0.00 178.44 179.99 2rir h THR 24 N 0.24 1.27 -0.20 0.22 1.35 -0.68 -1.11 112.91 114.00 2rir h THR 24 Ca -0.01 -1.32 0.06 0.00 -0.55 0.00 0.00 66.41 64.59 2rir h THR 24 Cb 1.14 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 2rir h THR 24 CO 0.10 0.43 0.19 -0.33 -0.25 0.00 0.00 175.52 175.66 2rir h GLU 25 N 0.55 0.00 -0.60 4.72 5.08 -1.32 0.18 114.58 123.20 2rir h GLU 25 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2rir h GLU 25 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2rir h GLU 25 CO 0.05 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 2rir n GLN 26 N -4.01 3.32 -4.31 2.33 6.02 -0.51 -4.98 117.38 115.24 2rir n GLN 26 Ca 0.02 -2.71 -0.33 0.00 -0.01 0.00 0.00 57.00 53.97 2rir n GLN 26 Cb 0.32 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.76 2rir n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2rir n GLN 27 N 1.04 -0.89 -1.43 -1.09 10.64 0.65 -2.60 117.38 123.69 2rir n GLN 27 Ca 0.23 0.10 -0.31 0.00 -1.83 0.00 0.00 57.00 55.19 2rir n GLN 27 Cb 0.76 -3.72 0.07 0.00 -0.86 0.00 0.00 30.24 26.49 2rir n GLN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2rir s ALA 28 N -4.10 2.44 -0.41 2.61 0.00 -1.12 -4.17 121.76 117.00 2rir s ALA 28 Ca 0.18 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.08 2rir s ALA 28 Cb -0.10 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2rir s ALA 28 CO 0.98 -1.50 1.19 -0.51 0.00 0.00 0.00 175.76 175.91 2rir s ASP 29 N -3.45 6.65 -0.21 0.00 1.01 -0.29 -4.87 116.67 115.51 2rir s ASP 29 Ca 0.61 0.73 -0.06 0.00 0.71 0.00 0.00 52.55 54.54 2rir s ASP 29 Cb -0.16 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 2rir s ASP 29 CO 0.54 -1.19 0.02 -0.63 0.21 0.00 0.00 175.17 174.12 2rir s ILE 30 N 4.45 4.13 -0.15 0.77 1.01 -1.26 -1.38 121.20 128.77 2rir s ILE 30 Ca 0.51 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 2rir s ILE 30 Cb -0.10 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2rir s ILE 30 CO 0.28 0.41 0.10 -0.31 0.00 0.00 0.00 174.94 175.41 2rir s TYR 31 N 1.10 3.42 -0.31 3.97 2.02 0.18 -1.53 117.35 126.20 2rir s TYR 31 Ca 0.03 0.34 -0.00 0.00 -0.37 0.00 0.00 57.07 57.06 2rir s TYR 31 Cb -0.14 -2.00 0.10 0.00 -0.40 0.00 0.00 41.96 39.52 2rir s TYR 31 CO 0.02 0.47 0.09 -1.17 -1.57 0.00 0.00 175.55 173.39 2rir s LEU 32 N -0.39 2.46 -0.01 -1.29 2.96 -0.06 0.46 118.68 122.81 2rir s LEU 32 Ca 0.11 -1.66 0.04 0.00 -0.22 0.00 0.00 54.13 52.39 2rir s LEU 32 Cb -0.12 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 2rir s LEU 32 CO 0.01 -0.41 -0.11 0.68 -1.32 0.00 0.00 176.35 175.21 2rir s VAL 33 N 1.55 3.33 0.00 1.68 -7.23 0.11 -1.74 120.40 118.10 2rir s VAL 33 Ca 0.09 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2rir s VAL 33 Cb -0.17 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2rir s VAL 33 CO -0.23 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2rir n GLY 34 N 1.81 0.68 0.57 2.32 0.00 -1.26 -2.48 105.19 106.83 2rir n GLY 34 Ca -0.16 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.17 0.00 -0.20 1.61 3.72 -1.26 -3.99 117.46 114.16 2rir n PHE 35 Ca 0.00 -0.18 0.07 0.00 -0.05 0.00 0.00 57.45 57.29 2rir n PHE 35 Cb 0.28 -0.07 0.35 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.13 0.68 -0.20 4.37 2.03 -1.90 -1.95 116.42 119.58 2rir h ASP 36 Ca -0.03 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 2rir h ASP 36 Cb 1.41 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2rir h ASP 36 CO 0.01 0.43 0.00 1.67 -1.03 0.00 0.00 179.24 180.32 2rir n GLN 37 N -4.49 1.55 -4.31 4.15 -0.06 -1.25 -4.82 117.38 108.15 2rir n GLN 37 Ca 0.12 -0.85 -0.34 0.00 -2.00 0.00 0.00 57.00 53.93 2rir n GLN 37 Cb 0.26 -1.25 -0.13 0.00 -4.06 0.00 0.00 30.24 25.05 2rir n GLN 37 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2rir s LEU 38 N -1.20 3.06 -1.16 1.69 2.96 -0.74 -4.89 118.68 118.41 2rir s LEU 38 Ca 0.22 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.83 2rir s LEU 38 Cb 0.11 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 45.13 2rir s LEU 38 CO 0.16 0.11 2.57 -0.67 -1.32 0.00 0.00 176.35 177.19 2rir n ASP 39 N 3.95 7.77 -0.09 3.68 4.64 -1.26 -4.77 116.55 130.46 2rir n ASP 39 Ca -0.18 -3.06 -0.10 0.00 -1.38 0.00 0.00 54.79 50.07 2rir n ASP 39 Cb 0.52 -1.36 -0.03 0.00 -1.04 0.00 0.00 41.12 39.21 2rir n ASP 39 CO 0.00 0.00 0.00 1.12 -0.82 0.00 0.00 177.20 177.50 2rir h HIS 40 N 4.31 0.46 -3.45 -0.67 2.07 -1.95 -3.48 115.15 112.44 2rir h HIS 40 Ca 0.65 -0.04 -0.10 0.00 -2.85 0.00 0.00 60.37 58.03 2rir h HIS 40 Cb 0.42 -0.14 0.06 0.00 2.57 0.00 0.00 27.41 30.32 2rir h HIS 40 CO 1.62 0.47 -0.27 0.41 -3.07 0.00 0.00 177.93 177.09 2rir n GLY 41 N -0.68 0.18 3.36 6.13 0.00 -1.26 -5.06 105.19 107.85 2rir n GLY 41 Ca -0.02 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.13 2.97 0.10 1.61 0.40 -1.26 -5.08 117.98 113.59 2rir s PHE 42 Ca 0.05 -0.76 -0.35 0.00 -0.60 0.00 0.00 56.93 55.27 2rir s PHE 42 Cb -0.01 -2.08 -0.15 0.00 0.51 0.00 0.00 43.02 41.29 2rir s PHE 42 CO 0.25 -0.43 1.49 -2.37 0.70 0.00 0.00 175.22 174.86 2rir n THR 43 N 4.53 0.04 0.00 0.64 5.66 -1.26 -2.72 114.28 121.16 2rir n THR 43 Ca -0.18 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2rir n THR 43 Cb 0.51 -1.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 2rir n THR 43 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rir n GLY 44 N 3.07 2.94 3.67 1.09 0.00 -1.26 -4.97 105.19 109.73 2rir n GLY 44 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.97 3.64 -0.59 4.61 0.00 -1.10 -4.53 121.76 122.81 2rir s ALA 45 Ca 0.00 1.30 -0.17 0.00 0.00 0.00 0.00 51.96 53.09 2rir s ALA 45 Cb 0.00 -3.80 0.13 0.00 0.00 0.00 0.00 23.12 19.44 2rir s ALA 45 CO 0.00 -1.44 0.62 0.08 0.00 0.00 0.00 175.76 175.02 2rir s VAL 46 N 3.87 5.07 0.51 0.00 1.01 -0.58 -4.97 120.40 125.32 2rir s VAL 46 Ca 0.84 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 2rir s VAL 46 Cb -0.42 -4.42 -0.09 0.00 0.00 0.00 0.00 36.38 31.45 2rir s VAL 46 CO 0.38 -1.00 0.70 0.29 0.00 0.00 0.00 175.10 175.47 2rir n LYS 47 N 5.62 0.76 -3.91 2.72 5.02 -1.26 -0.88 118.16 126.23 2rir n LYS 47 Ca -0.09 0.28 -0.01 0.00 -2.02 0.00 0.00 58.31 56.47 2rir n LYS 47 Cb 0.42 -1.81 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 2rir n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rir s ASN 49 N -3.52 3.47 0.00 0.00 3.84 -1.26 -4.47 114.94 113.01 2rir s ASN 49 Ca 0.24 -0.74 0.00 0.00 0.21 0.00 0.00 52.86 52.57 2rir s ASN 49 Cb -0.02 -0.30 0.00 0.00 -0.55 0.00 0.00 41.25 40.38 2rir s ASN 49 CO 0.03 0.16 0.18 0.00 -2.79 0.00 0.00 177.10 174.68 2rir n ILE 50 N 0.70 0.00 0.00 -5.21 3.06 -1.26 -2.05 119.36 114.59 2rir n ILE 50 Ca -0.16 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 2rir n ILE 50 Cb 0.54 -0.70 0.00 0.00 0.54 0.00 0.00 39.64 40.02 2rir n ILE 50 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2rir n ASP 51 N -0.64 3.72 -1.23 9.51 8.00 -1.26 -4.65 116.55 130.00 2rir n ASP 51 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 2rir n ASP 51 Cb 0.00 0.72 0.29 0.00 -0.02 0.00 0.00 41.12 42.11 2rir n ASP 51 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2rir n GLU 52 N -1.15 2.89 -2.18 -1.24 0.28 -0.87 -4.92 120.64 113.45 2rir n GLU 52 Ca 0.00 -2.57 -0.42 0.00 -0.16 0.00 0.00 57.16 54.00 2rir n GLU 52 Cb 0.03 -1.55 -0.03 0.00 1.43 0.00 0.00 31.44 31.32 2rir n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2rir s ILE 53 N -1.13 3.74 -1.09 3.84 1.01 -1.19 -4.91 121.20 121.47 2rir s ILE 53 Ca 0.44 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 61.95 2rir s ILE 53 Cb 0.24 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.97 2rir s ILE 53 CO 0.28 -0.04 2.11 -2.65 0.00 0.00 0.00 174.94 174.64 2rir n PRO 54 N 6.11 2.18 -0.23 2.79 -0.02 -1.26 -4.74 135.00 139.83 2rir n PRO 54 Ca 0.15 -2.12 0.31 0.00 -2.02 0.00 0.00 63.50 59.82 2rir n PRO 54 Cb 0.43 -3.01 0.73 0.00 -0.02 0.00 0.00 33.50 31.63 2rir n PRO 54 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2rir h PHE 55 N 6.89 0.00 -0.17 6.00 0.04 -1.91 0.86 116.94 128.64 2rir h PHE 55 Ca 0.51 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.33 2rir h PHE 55 Cb 0.59 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.68 2rir h PHE 55 CO 1.42 0.00 -0.33 1.96 -0.60 0.00 0.00 178.31 180.76 2rir h GLN 56 N 0.00 -0.37 0.00 1.51 7.50 -1.84 -2.71 115.11 119.19 2rir h GLN 56 Ca 0.48 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.65 2rir h GLN 56 Cb 1.97 0.08 0.00 0.00 0.05 0.00 0.00 27.48 29.59 2rir h GLN 56 CO -0.01 -0.25 0.00 1.04 -1.50 0.00 0.00 178.83 178.12 2rir n GLN 57 N -5.41 0.22 -2.35 1.46 6.02 0.28 -4.02 117.38 113.58 2rir n GLN 57 Ca -0.03 0.22 -0.42 0.00 -0.01 0.00 0.00 57.00 56.76 2rir n GLN 57 Cb 0.33 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 2rir n GLN 57 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2rir s ILE 58 N -3.11 3.97 -0.11 5.09 1.09 -1.02 -4.61 121.20 122.51 2rir s ILE 58 Ca 0.10 1.35 0.01 0.00 -1.10 0.00 0.00 60.65 61.02 2rir s ILE 58 Cb 0.13 -3.87 -0.25 0.00 -1.06 0.00 0.00 42.46 37.41 2rir s ILE 58 CO 0.56 0.02 0.42 0.47 -0.10 0.00 0.00 174.94 176.31 2rir n ASP 59 N 4.96 1.61 -3.81 3.58 8.00 0.14 -4.46 116.55 126.57 2rir n ASP 59 Ca 0.11 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.74 2rir n ASP 59 Cb 0.45 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 2rir n ASP 59 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2rir s SER 60 N -6.62 -0.12 -0.16 -2.24 0.15 -1.12 -0.98 113.70 102.60 2rir s SER 60 Ca -0.17 0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.58 2rir s SER 60 Cb 0.07 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2rir s SER 60 CO 0.78 -0.31 -0.17 -0.63 1.20 0.00 0.00 173.24 174.12 2rir s ILE 61 N -0.91 2.52 -0.26 6.45 1.01 -0.47 -0.91 121.20 128.63 2rir s ILE 61 Ca -0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 2rir s ILE 61 Cb -0.05 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.37 2rir s ILE 61 CO 0.02 0.52 0.01 -0.63 0.00 0.00 0.00 174.94 174.86 2rir s ILE 62 N 0.88 3.53 0.37 2.92 1.01 0.27 -0.96 121.20 129.21 2rir s ILE 62 Ca -0.04 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.91 2rir s ILE 62 Cb -0.15 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 2rir s ILE 62 CO -0.02 0.19 0.53 -0.76 0.00 0.00 0.00 174.94 174.88 2rir s LEU 63 N 1.44 3.88 1.11 2.97 1.02 0.15 -1.41 118.68 127.85 2rir s LEU 63 Ca 0.03 -0.04 -0.13 0.00 0.02 0.00 0.00 54.13 54.01 2rir s LEU 63 Cb -0.16 -2.88 0.25 0.00 0.02 0.00 0.00 46.19 43.42 2rir s LEU 63 CO -0.01 -0.51 1.05 -2.84 0.02 0.00 0.00 176.35 174.06 2rir s PRO 64 N -4.29 -0.47 0.15 1.29 0.02 -1.24 -4.58 135.00 125.89 2rir s PRO 64 Ca 0.46 0.76 -0.25 0.00 0.02 0.00 0.00 61.00 61.99 2rir s PRO 64 Cb -0.10 -1.61 0.02 0.00 0.02 0.00 0.00 34.50 32.83 2rir s PRO 64 CO 0.33 -3.40 1.60 0.28 -0.33 0.00 0.00 177.00 175.48 2rir h VAL 65 N -2.39 0.25 -2.76 3.83 2.07 -1.94 -3.27 116.25 112.04 2rir h VAL 65 Ca -0.59 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.27 2rir h VAL 65 Cb 1.33 0.25 -0.17 0.00 -1.52 0.00 0.00 31.29 31.18 2rir h VAL 65 CO 0.52 0.00 0.37 -0.94 0.02 0.00 0.00 177.57 177.55 2rir s SER 66 N -5.01 6.20 0.02 0.57 1.04 -1.26 -1.76 113.70 113.50 2rir s SER 66 Ca -0.15 -1.24 -0.06 0.00 0.48 0.00 0.00 55.95 54.99 2rir s SER 66 Cb 0.12 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.85 2rir s SER 66 CO 0.67 -1.28 1.09 0.00 0.98 0.00 0.00 173.24 174.70 2rir h ALA 67 N 9.36 -0.43 -2.42 5.32 0.00 -1.81 -3.41 119.26 125.87 2rir h ALA 67 Ca -0.27 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2rir h ALA 67 Cb 1.08 0.72 -0.15 0.00 0.00 0.00 0.00 17.79 19.44 2rir h ALA 67 CO 1.14 -0.47 0.39 -0.08 0.00 0.00 0.00 179.25 180.23 2rir s THR 68 N -3.45 0.00 0.11 0.00 -1.32 -1.26 -3.91 115.64 105.81 2rir s THR 68 Ca -0.02 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.44 2rir s THR 68 Cb 0.01 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 2rir s THR 68 CO 0.10 0.00 0.13 0.35 -2.21 0.00 0.00 174.62 173.00 2rir n THR 69 N -0.13 0.00 0.21 5.08 -2.24 -0.85 -4.91 114.28 111.44 2rir n THR 69 Ca -0.12 -0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2rir n THR 69 Cb 0.62 -1.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.00 2rir n THR 69 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2rir h GLY 70 N -0.28 -1.10 1.76 3.38 0.00 -2.03 -2.68 103.07 102.12 2rir h GLY 70 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2rir h GLY 70 CO 0.03 -0.34 0.00 -2.21 0.00 0.00 0.00 176.54 174.02 2rir n GLU 71 N -4.56 0.08 -0.08 4.80 2.13 -1.26 -4.84 120.64 116.91 2rir n GLU 71 Ca -0.09 0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.99 2rir n GLU 71 Cb 0.33 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.54 2rir n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rir n GLY 72 N -0.47 0.95 3.73 8.31 0.00 -1.01 -4.89 105.19 111.82 2rir n GLY 72 Ca 0.04 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2rir n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rir s VAL 73 N -2.00 3.60 -0.04 1.61 -7.23 -1.26 -1.68 120.40 113.41 2rir s VAL 73 Ca 0.00 1.31 -0.22 0.00 -1.81 0.00 0.00 61.98 61.26 2rir s VAL 73 Cb 0.00 -3.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.06 2rir s VAL 73 CO 0.00 0.19 0.66 -0.69 -0.31 0.00 0.00 175.10 174.95 2rir s VAL 74 N 0.14 4.98 -0.52 1.32 1.01 0.26 -2.01 120.40 125.58 2rir s VAL 74 Ca 0.54 1.37 -0.26 0.00 0.00 0.00 0.00 61.98 63.63 2rir s VAL 74 Cb -0.33 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 2rir s VAL 74 CO 0.35 0.32 2.43 -0.24 0.00 0.00 0.00 175.10 177.97 2rir n SER 75 N 3.32 2.21 -3.85 3.32 2.88 -1.25 -4.74 113.62 115.52 2rir n SER 75 Ca -0.04 -0.53 -0.38 0.00 -1.33 0.00 0.00 58.87 56.60 2rir n SER 75 Cb 0.51 -1.56 -0.02 0.00 -0.75 0.00 0.00 64.21 62.39 2rir n SER 75 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2rir n THR 76 N 8.01 4.39 -0.23 2.46 -2.24 -1.26 -2.36 114.28 123.06 2rir n THR 76 Ca 0.39 -5.70 0.31 0.00 -2.27 0.00 0.00 64.05 56.78 2rir n THR 76 Cb 0.52 -2.11 0.73 0.00 -2.10 0.00 0.00 70.33 67.38 2rir n THR 76 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2rir h VAL 77 N 3.38 0.49 -0.45 2.28 2.07 -1.89 -2.55 116.25 119.57 2rir h VAL 77 Ca 0.20 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.52 2rir h VAL 77 Cb 0.64 0.49 -0.12 0.00 -1.52 0.00 0.00 31.29 30.78 2rir h VAL 77 CO 1.17 0.00 0.06 0.49 0.02 0.00 0.00 177.57 179.31 2rir n PHE 78 N -4.21 1.43 -3.62 1.57 3.01 -1.26 -4.97 117.46 109.41 2rir n PHE 78 Ca 0.21 -1.49 -0.13 0.00 1.01 0.00 0.00 57.45 57.05 2rir n PHE 78 Cb 1.07 -0.54 -0.07 0.00 -0.01 0.00 0.00 39.48 39.93 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 -2.17 -0.62 -0.62 4.37 0.15 -0.96 -3.76 113.70 110.09 2rir s SER 79 Ca 0.47 1.12 -0.20 0.00 0.70 0.00 0.00 55.95 58.03 2rir s SER 79 Cb 0.41 1.10 0.10 0.00 -1.71 0.00 0.00 66.02 65.92 2rir s SER 79 CO 0.04 -0.26 0.78 0.20 1.20 0.00 0.00 173.24 175.20 2rir s ASN 80 N 0.06 6.20 0.00 5.45 0.01 -1.26 -4.85 114.94 120.55 2rir s ASN 80 Ca -0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 52.86 50.78 2rir s ASN 80 Cb -0.04 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.29 2rir s ASN 80 CO -0.00 -1.19 0.00 -0.62 -1.51 0.00 0.00 177.10 173.78 2rir n GLU 81 N 6.64 0.00 -2.57 -0.60 -0.58 -1.26 -5.01 120.64 117.26 2rir n GLU 81 Ca -0.07 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 2rir n GLU 81 Cb 0.43 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.27 2rir n GLU 81 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2rir s GLU 82 N -0.37 3.47 -0.33 3.49 2.02 -1.26 -4.94 118.70 120.78 2rir s GLU 82 Ca 0.00 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 53.90 2rir s GLU 82 Cb 0.00 -5.01 -0.01 0.00 0.10 0.00 0.00 34.13 29.22 2rir s GLU 82 CO 0.00 -2.18 0.57 0.54 0.02 0.00 0.00 175.26 174.22 2rir s VAL 83 N 5.11 4.97 -0.22 2.63 0.11 -1.26 -5.03 120.40 126.70 2rir s VAL 83 Ca 0.42 0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 60.01 2rir s VAL 83 Cb -0.03 -3.99 -0.01 0.00 -1.53 0.00 0.00 36.38 30.83 2rir s VAL 83 CO -0.03 -0.20 -0.05 0.54 -3.33 0.00 0.00 175.10 172.03 2rir s VAL 84 N 2.52 3.33 -0.23 2.04 0.11 -1.26 -0.57 120.40 126.34 2rir s VAL 84 Ca 0.22 -0.51 -0.22 0.00 -2.93 0.00 0.00 61.98 58.54 2rir s VAL 84 Cb -0.15 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.17 2rir s VAL 84 CO 0.13 0.43 0.69 -0.22 -3.33 0.00 0.00 175.10 172.80 2rir s LEU 85 N 1.46 4.09 0.20 2.54 2.96 -0.68 -4.99 118.68 124.26 2rir s LEU 85 Ca 0.06 0.85 0.07 0.00 -0.22 0.00 0.00 54.13 54.88 2rir s LEU 85 Cb -0.14 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 2rir s LEU 85 CO -0.03 -0.39 0.07 -0.54 -1.32 0.00 0.00 176.35 174.14 2rir s LYS 86 N 2.43 2.60 0.21 1.98 1.02 -1.26 -4.80 119.74 121.93 2rir s LYS 86 Ca 0.30 -1.09 -0.15 0.00 0.02 0.00 0.00 55.97 55.05 2rir s LYS 86 Cb -0.16 -2.44 0.23 0.00 -0.52 0.00 0.00 37.83 34.95 2rir s LYS 86 CO 0.09 0.44 1.60 0.37 -0.92 0.00 0.00 175.35 176.92 2rir h GLN 87 N 2.30 -0.06 -1.11 1.68 5.75 -1.97 -1.90 115.11 119.80 2rir h GLN 87 Ca -0.47 0.00 0.31 0.00 -0.15 0.00 0.00 58.65 58.34 2rir h GLN 87 Cb 1.22 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.69 2rir h GLN 87 CO 0.60 -0.04 0.73 0.22 -2.65 0.00 0.00 178.83 177.69 2rir h ASP 88 N -0.06 0.34 -0.14 -0.69 3.58 -1.96 -2.04 116.42 115.45 2rir h ASP 88 Ca 0.31 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.81 2rir h ASP 88 Cb 0.55 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 2rir h ASP 88 CO -0.74 0.03 -0.02 0.45 -2.88 0.00 0.00 179.24 176.08 2rir h HIS 89 N 0.28 0.29 -0.18 0.28 3.86 -1.75 -3.11 115.15 114.82 2rir h HIS 89 Ca 0.62 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.71 2rir h HIS 89 Cb 1.80 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.19 2rir h HIS 89 CO -0.00 0.53 -0.16 -0.07 0.86 0.00 0.00 177.93 179.09 2rir h LEU 90 N -0.03 0.28 -0.74 2.43 3.38 -1.41 -2.99 115.31 116.23 2rir h LEU 90 Ca 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2rir h LEU 90 Cb 0.43 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2rir h LEU 90 CO 0.01 0.47 0.37 0.44 0.09 0.00 0.00 178.44 179.83 2rir h ASP 91 N 0.28 0.95 0.39 -0.43 3.32 -1.37 -2.73 116.42 116.82 2rir h ASP 91 Ca 0.05 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2rir h ASP 91 Cb 0.45 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2rir h ASP 91 CO 0.03 0.80 0.00 0.54 -1.72 0.00 0.00 179.24 178.89 2rir n ARG 92 N -4.43 0.26 -3.24 3.56 1.74 -1.13 -4.82 116.66 108.60 2rir n ARG 92 Ca 0.06 0.10 -0.31 0.00 -0.77 0.00 0.00 57.85 56.94 2rir n ARG 92 Cb 0.12 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 2rir n ARG 92 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2rir s THR 93 N -2.60 4.90 0.86 0.55 -1.32 -1.03 -3.33 115.64 113.67 2rir s THR 93 Ca 0.18 0.42 -0.12 0.00 -1.21 0.00 0.00 61.69 60.96 2rir s THR 93 Cb 0.13 -3.68 0.11 0.00 -1.51 0.00 0.00 72.50 67.55 2rir s THR 93 CO 0.30 -0.26 1.11 -2.84 -2.21 0.00 0.00 174.62 170.72 2rir s PRO 94 N -3.29 1.56 0.12 7.08 0.02 -1.26 -4.95 135.00 134.28 2rir s PRO 94 Ca 0.48 0.56 -0.22 0.00 0.02 0.00 0.00 61.00 61.83 2rir s PRO 94 Cb -0.11 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 2rir s PRO 94 CO 0.26 -1.97 1.69 0.00 -0.33 0.00 0.00 177.00 176.66 2rir h ALA 95 N -1.34 -0.05 0.00 -1.55 0.00 -1.97 -2.50 119.26 111.85 2rir h ALA 95 Ca -0.49 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2rir h ALA 95 Cb 1.29 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2rir h ALA 95 CO 0.59 -0.57 -0.02 1.12 0.00 0.00 0.00 179.25 180.38 2rir h HIS 96 N -0.13 0.00 -2.38 0.00 2.07 -1.93 -3.44 115.15 109.33 2rir h HIS 96 Ca 0.06 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 57.00 2rir h HIS 96 Cb 0.21 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.25 2rir h HIS 96 CO -0.19 0.02 0.81 0.00 -3.07 0.00 0.00 177.93 175.50 2rir s VAL 98 N 0.83 2.35 -0.29 0.00 1.01 -0.15 -4.35 120.40 119.79 2rir s VAL 98 Ca 0.77 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 2rir s VAL 98 Cb -0.65 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2rir s VAL 98 CO 0.38 0.57 0.32 -0.63 0.00 0.00 0.00 175.10 175.74 2rir s ILE 99 N -0.24 5.21 -0.16 2.22 1.01 -0.81 -1.37 121.20 127.06 2rir s ILE 99 Ca -0.01 0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 2rir s ILE 99 Cb -0.13 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2rir s ILE 99 CO 0.03 0.11 0.05 -0.36 0.00 0.00 0.00 174.94 174.76 2rir s PHE 100 N 1.97 3.24 0.30 3.97 0.40 -0.13 -0.22 117.98 127.51 2rir s PHE 100 Ca 0.12 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2rir s PHE 100 Cb -0.16 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.37 2rir s PHE 100 CO 0.11 0.23 0.42 0.45 0.70 0.00 0.00 175.22 177.13 2rir n SER 101 N 3.17 -1.16 -0.00 1.36 2.88 -0.86 -0.67 113.62 118.33 2rir n SER 101 Ca -0.17 -2.65 -0.00 0.00 -1.33 0.00 0.00 58.87 54.71 2rir n SER 101 Cb 0.53 2.18 -0.00 0.00 -0.75 0.00 0.00 64.21 66.17 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 -0.50 -0.51 3.78 0.46 0.00 -1.09 -0.41 105.19 106.92 2rir n GLY 102 Ca 0.01 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.01 3.25 0.40 -0.61 -4.36 -0.72 -1.55 121.20 116.60 2rir s ILE 103 Ca -0.00 -1.56 -0.25 0.00 -0.26 0.00 0.00 60.65 58.58 2rir s ILE 103 Cb 0.00 -3.07 -0.11 0.00 1.25 0.00 0.00 42.46 40.54 2rir s ILE 103 CO 0.00 -0.18 1.05 -0.24 0.24 0.00 0.00 174.94 175.81 2rir n SER 104 N -1.24 1.46 -3.61 4.36 2.88 -1.26 -4.59 113.62 111.62 2rir n SER 104 Ca -0.03 1.07 -0.25 0.00 -1.33 0.00 0.00 58.87 58.33 2rir n SER 104 Cb 0.61 -1.37 -0.17 0.00 -0.75 0.00 0.00 64.21 62.53 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 -0.68 2.21 0.26 -3.46 3.84 -1.26 -4.85 114.94 111.00 2rir s ASN 105 Ca 0.62 -0.55 -0.02 0.00 0.21 0.00 0.00 52.86 53.12 2rir s ASN 105 Cb -0.57 -0.19 0.55 0.00 -0.55 0.00 0.00 41.25 40.50 2rir s ASN 105 CO 0.58 -0.34 1.66 0.00 -2.79 0.00 0.00 177.10 176.21 2rir h ALA 106 N 8.41 1.06 0.06 1.71 0.00 -1.95 -0.21 119.26 128.35 2rir h ALA 106 Ca -0.15 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2rir h ALA 106 Cb 1.15 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2rir h ALA 106 CO 0.28 -0.39 -0.03 -0.92 0.00 0.00 0.00 179.25 178.19 2rir h TYR 107 N 0.23 -0.08 -0.10 0.00 5.03 -1.90 -3.31 116.97 116.84 2rir h TYR 107 Ca 0.47 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.75 2rir h TYR 107 Cb 0.86 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.17 2rir h TYR 107 CO -0.28 0.10 -0.04 1.25 -1.32 0.00 0.00 178.16 177.87 2rir h LEU 108 N -0.24 0.21 -1.18 2.82 6.46 -1.46 -2.29 115.31 119.62 2rir h LEU 108 Ca -0.01 -0.39 0.25 0.00 -0.12 0.00 0.00 57.88 57.62 2rir h LEU 108 Cb 0.21 -0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 39.98 2rir h LEU 108 CO 0.01 0.55 0.63 -0.33 -0.62 0.00 0.00 178.44 178.69 2rir h GLU 109 N -0.14 0.48 0.68 1.25 5.08 -1.37 -0.14 114.58 120.42 2rir h GLU 109 Ca 0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2rir h GLU 109 Cb 0.47 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.61 2rir h GLU 109 CO 0.01 0.32 -0.32 -0.97 -1.00 0.00 0.00 179.01 177.05 2rir h ASN 110 N 0.50 -0.77 0.81 1.42 -1.24 -1.51 -0.71 115.58 114.08 2rir h ASN 110 Ca 0.62 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.66 2rir h ASN 110 Cb 1.36 0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.60 2rir h ASN 110 CO -0.38 -0.43 0.00 2.30 -1.29 0.00 0.00 177.43 177.63 2rir n ILE 111 N -5.12 0.80 -0.04 2.57 -0.00 -1.04 -1.03 119.36 115.50 2rir n ILE 111 Ca -0.11 0.17 -0.13 0.00 -0.00 0.00 0.00 62.75 62.68 2rir n ILE 111 Cb 0.36 -1.10 -0.08 0.00 -0.00 0.00 0.00 39.64 38.81 2rir n ILE 111 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2rir h ALA 112 N 2.29 0.12 -0.83 -1.28 0.00 -0.99 -2.90 119.26 115.66 2rir h ALA 112 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2rir h ALA 112 Cb 0.41 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2rir h ALA 112 CO 0.00 -0.06 0.54 0.00 0.00 0.00 0.00 179.25 179.73 2rir h ALA 113 N 0.57 1.05 -0.48 0.00 0.00 0.51 0.15 119.26 121.06 2rir h ALA 113 Ca 0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2rir h ALA 113 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2rir h ALA 113 CO 0.02 0.48 -0.13 1.96 0.00 0.00 0.00 179.25 181.57 2rir h GLN 114 N 1.13 0.89 0.00 0.00 7.50 -1.39 -2.70 115.11 120.54 2rir h GLN 114 Ca 0.30 -0.33 -0.07 0.00 0.50 0.00 0.00 58.65 59.06 2rir h GLN 114 Cb -0.11 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.36 2rir h GLN 114 CO -0.06 0.97 -0.31 0.00 -1.50 0.00 0.00 178.83 177.93 2rir h ALA 115 N 1.04 1.36 -5.94 3.87 0.00 -1.24 -3.48 119.26 114.88 2rir h ALA 115 Ca 0.12 -0.28 -0.37 0.00 0.00 0.00 0.00 54.91 54.38 2rir h ALA 115 Cb 0.66 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.52 2rir h ALA 115 CO 0.05 0.39 -0.89 0.36 0.00 0.00 0.00 179.25 179.15 2rir n LYS 116 N -3.99 -2.27 -5.15 0.00 2.85 0.47 -4.90 118.16 105.18 2rir n LYS 116 Ca -0.02 0.63 -0.31 0.00 -1.05 0.00 0.00 58.31 57.56 2rir n LYS 116 Cb 0.37 -4.90 -0.15 0.00 -0.65 0.00 0.00 35.03 29.70 2rir n LYS 116 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2rir s ARG 117 N -5.45 2.03 -0.02 -1.58 3.00 -0.95 -4.97 118.95 111.01 2rir s ARG 117 Ca 0.38 -0.98 -0.30 0.00 0.00 0.00 0.00 55.73 54.84 2rir s ARG 117 Cb -0.10 -2.04 -0.07 0.00 0.00 0.00 0.00 34.95 32.74 2rir s ARG 117 CO 0.81 0.55 1.89 0.21 0.00 0.00 0.00 175.30 178.75 2rir s LYS 118 N -0.83 4.07 -0.21 3.54 2.20 -1.26 -4.65 119.74 122.58 2rir s LYS 118 Ca 0.11 2.42 -0.12 0.00 -0.36 0.00 0.00 55.97 58.01 2rir s LYS 118 Cb -0.10 -4.13 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 2rir s LYS 118 CO 0.00 -1.02 0.23 -1.17 -0.36 0.00 0.00 175.35 173.02 2rir s LEU 119 N 4.65 4.16 -0.33 5.43 2.96 -1.26 -1.93 118.68 132.37 2rir s LEU 119 Ca 0.85 0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 54.98 2rir s LEU 119 Cb -0.39 -2.23 0.04 0.00 0.50 0.00 0.00 46.19 44.11 2rir s LEU 119 CO 0.37 0.06 0.08 -0.69 -1.32 0.00 0.00 176.35 174.86 2rir s VAL 120 N 0.88 3.62 -1.02 1.68 1.01 0.70 -5.00 120.40 122.27 2rir s VAL 120 Ca 0.11 -1.18 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 2rir s VAL 120 Cb -0.13 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.30 2rir s VAL 120 CO 0.04 -0.17 1.31 -0.54 0.00 0.00 0.00 175.10 175.74 2rir s LYS 121 N 1.37 3.70 0.24 2.72 1.02 -1.26 -2.04 119.74 125.49 2rir s LYS 121 Ca -0.02 -1.71 -0.08 0.00 0.02 0.00 0.00 55.97 54.18 2rir s LYS 121 Cb -0.20 -5.11 0.40 0.00 -0.52 0.00 0.00 37.83 32.40 2rir s LYS 121 CO 0.02 -1.93 1.66 -0.07 -0.92 0.00 0.00 175.35 174.10 2rir h LEU 122 N 11.16 -0.23 -2.48 3.17 3.38 0.33 0.46 115.31 131.10 2rir h LEU 122 Ca 0.21 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2rir h LEU 122 Cb 0.99 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2rir h LEU 122 CO 1.25 -0.13 0.05 -0.26 0.09 0.00 0.00 178.44 179.43 2rir h PHE 123 N 0.15 0.00 -0.10 1.13 -1.00 -1.67 0.85 116.94 116.30 2rir h PHE 123 Ca 0.39 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 61.01 2rir h PHE 123 Cb 0.66 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2rir h PHE 123 CO -0.36 0.00 -0.61 0.93 -1.61 0.00 0.00 178.31 176.65 2rir h GLU 124 N 0.00 0.36 -6.91 1.51 5.08 -0.25 -3.40 114.58 110.97 2rir h GLU 124 Ca 0.00 -0.25 -0.54 0.00 -1.00 0.00 0.00 59.36 57.57 2rir h GLU 124 Cb 0.09 0.04 0.10 0.00 0.50 0.00 0.00 28.75 29.48 2rir h GLU 124 CO 0.00 0.86 0.80 1.03 -1.00 0.00 0.00 179.01 180.70 2rir s ARG 125 N -3.79 4.12 0.19 2.33 0.52 0.29 -4.91 118.95 117.69 2rir s ARG 125 Ca -0.05 2.57 -0.12 0.00 -0.52 0.00 0.00 55.73 57.60 2rir s ARG 125 Cb 0.11 -2.98 0.12 0.00 0.52 0.00 0.00 34.95 32.73 2rir s ARG 125 CO 0.82 -0.55 1.84 -0.44 0.02 0.00 0.00 175.30 176.99 2rir h ASP 126 N 3.39 0.62 -0.04 0.23 5.19 -1.89 -2.38 116.42 121.55 2rir h ASP 126 Ca -0.50 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2rir h ASP 126 Cb 1.23 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 2rir h ASP 126 CO 0.67 0.44 0.02 -2.24 -3.12 0.00 0.00 179.24 175.01 2rir h ASP 127 N 0.74 0.05 -0.57 6.45 3.04 -1.93 -1.95 116.42 122.25 2rir h ASP 127 Ca 0.23 -0.09 0.09 0.00 -3.24 0.00 0.00 57.03 54.03 2rir h ASP 127 Cb -0.02 -0.01 -0.07 0.00 -1.04 0.00 0.00 39.33 38.19 2rir h ASP 127 CO -0.08 0.12 0.18 0.40 -2.04 0.00 0.00 179.24 177.82 2rir h ILE 128 N -0.03 0.75 -0.38 4.15 1.08 -1.80 -0.10 117.51 121.17 2rir h ILE 128 Ca 0.01 -0.12 0.07 0.00 -0.39 0.00 0.00 64.86 64.43 2rir h ILE 128 Cb 0.08 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 34.15 2rir h ILE 128 CO -0.00 0.06 0.01 0.00 -0.69 0.00 0.00 178.15 177.53 2rir h ALA 129 N 1.41 0.36 0.03 1.87 0.00 -1.18 0.39 119.26 122.14 2rir h ALA 129 Ca 0.29 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2rir h ALA 129 Cb 0.37 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2rir h ALA 129 CO -0.32 -0.38 -0.01 0.82 0.00 0.00 0.00 179.25 179.36 2rir h ILE 130 N 0.12 1.29 -0.86 0.00 2.04 -0.45 -0.36 117.51 119.29 2rir h ILE 130 Ca 0.19 -1.02 0.10 0.00 1.00 0.00 0.00 64.86 65.12 2rir h ILE 130 Cb 0.26 1.98 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 2rir h ILE 130 CO -0.30 0.26 0.51 1.88 0.00 0.00 0.00 178.15 180.50 2rir h TYR 131 N -0.48 0.92 0.00 1.37 0.99 -1.07 -2.07 116.97 116.63 2rir h TYR 131 Ca -0.00 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 2rir h TYR 131 Cb 0.45 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 2rir h TYR 131 CO 0.08 0.38 -0.31 -0.91 -0.00 0.00 0.00 178.16 177.40 2rir h ASN 132 N 0.85 0.00 -0.42 3.88 2.35 -0.62 -2.64 115.58 118.97 2rir h ASN 132 Ca 0.42 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.23 2rir h ASN 132 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2rir h ASN 132 CO -0.25 0.31 0.29 0.77 -1.65 0.00 0.00 177.43 176.90 2rir h SER 133 N 0.00 0.28 0.89 5.81 4.64 -0.32 -2.46 113.55 122.40 2rir h SER 133 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2rir h SER 133 Cb 0.55 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2rir h SER 133 CO 0.04 0.19 -0.49 0.40 -0.87 0.00 0.00 176.83 176.10 2rir h ILE 134 N 0.33 0.01 -0.27 0.95 2.04 -1.52 0.15 117.51 119.20 2rir h ILE 134 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2rir h ILE 134 Cb 0.32 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2rir h ILE 134 CO -0.04 0.00 0.06 1.55 0.00 0.00 0.00 178.15 179.72 2rir h PRO 135 N -1.27 0.39 -0.11 2.37 0.13 -1.72 -2.29 132.00 129.49 2rir h PRO 135 Ca -0.12 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2rir h PRO 135 Cb 1.00 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 2rir h PRO 135 CO 0.16 0.37 -0.14 0.00 -0.23 0.00 0.00 178.00 178.15 2rir h THR 136 N 0.39 1.17 -0.44 1.56 1.03 -0.88 0.27 112.91 116.01 2rir h THR 136 Ca 0.09 -0.75 -0.10 0.00 -0.01 0.00 0.00 66.41 65.64 2rir h THR 136 Cb 0.16 1.25 -0.02 0.00 -1.07 0.00 0.00 68.15 68.47 2rir h THR 136 CO -0.00 0.23 -0.14 0.58 -0.01 0.00 0.00 175.52 176.17 2rir h VAL 137 N 0.17 1.26 -0.35 0.00 2.07 -0.38 -0.38 116.25 118.65 2rir h VAL 137 Ca 0.03 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2rir h VAL 137 Cb 0.36 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2rir h VAL 137 CO 0.02 0.42 0.17 -0.33 0.02 0.00 0.00 177.57 177.87 2rir h GLU 138 N 0.73 0.50 -0.53 1.57 5.08 -0.38 0.21 114.58 121.76 2rir h GLU 138 Ca 0.12 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2rir h GLU 138 Cb 0.65 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 2rir h GLU 138 CO 0.05 0.46 0.03 0.78 -1.00 0.00 0.00 179.01 179.32 2rir h GLY 139 N 0.43 0.58 0.99 -3.84 0.00 -0.48 -2.62 103.07 98.12 2rir h GLY 139 Ca 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2rir h GLY 139 CO -0.01 -0.14 0.29 -0.84 0.00 0.00 0.00 176.54 175.84 2rir h THR 140 N 0.15 1.18 0.00 4.70 2.02 0.02 -0.41 112.91 120.56 2rir h THR 140 Ca 0.27 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2rir h THR 140 Cb 0.41 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2rir h THR 140 CO -0.43 0.19 0.00 -0.38 0.37 0.00 0.00 175.52 175.28 2rir n ILE 141 N -4.62 0.00 0.00 3.11 5.41 0.64 -0.25 119.36 123.65 2rir n ILE 141 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2rir n ILE 141 Cb 0.09 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 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 0.74 0.00 -0.16 1.39 4.77 -0.17 -0.81 117.00 122.76 2rir n LEU 143 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2rir n LEU 143 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2rir n LEU 143 CO 0.00 0.00 0.78 0.00 -1.33 0.00 0.00 177.39 176.84 2rir h ALA 144 N 0.00 0.37 -0.22 -1.18 0.00 -0.87 -1.52 119.26 115.84 2rir h ALA 144 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2rir h ALA 144 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2rir h ALA 144 CO 0.00 -0.43 -0.05 0.82 0.00 0.00 0.00 179.25 179.58 2rir h ILE 145 N 0.02 1.29 -0.00 0.00 2.04 -1.22 -3.23 117.51 116.41 2rir h ILE 145 Ca 0.25 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2rir h ILE 145 Cb 0.38 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2rir h ILE 145 CO -0.50 0.32 -0.04 0.00 0.00 0.00 0.00 178.15 177.93 2rir n GLN 146 N -4.60 0.01 -0.34 2.37 10.64 -0.83 -3.25 117.38 121.38 2rir n GLN 146 Ca -0.04 -0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.20 2rir n GLN 146 Cb 0.29 -1.50 0.22 0.00 -0.86 0.00 0.00 30.24 28.39 2rir n GLN 146 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rir n HIS 147 N -1.50 0.79 -4.27 2.61 8.25 -0.63 -5.00 115.22 115.48 2rir n HIS 147 Ca 0.07 -0.66 -0.15 0.00 -0.26 0.00 0.00 57.72 56.72 2rir n HIS 147 Cb 0.34 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.84 0.65 -0.17 1.59 -4.23 -1.20 -5.03 115.64 105.41 2rir s THR 148 Ca 0.34 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 59.03 2rir s THR 148 Cb 0.24 -2.30 0.34 0.00 1.34 0.00 0.00 72.50 72.12 2rir s THR 148 CO 0.14 -0.31 1.22 -0.90 -0.54 0.00 0.00 174.62 174.23 2rir n ASP 149 N -0.32 2.81 -4.32 3.99 5.75 -1.26 -4.96 116.55 118.23 2rir n ASP 149 Ca -0.04 -2.94 -0.21 0.00 -0.01 0.00 0.00 54.79 51.59 2rir n ASP 149 Cb 0.64 -0.42 -0.10 0.00 -1.03 0.00 0.00 41.12 40.21 2rir n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2rir s TYR 150 N -2.64 1.80 -0.03 2.11 -0.85 -1.26 -5.14 117.35 111.34 2rir s TYR 150 Ca 0.32 -1.10 -0.13 0.00 -0.52 0.00 0.00 57.07 55.63 2rir s TYR 150 Cb 0.27 -1.14 -0.05 0.00 0.38 0.00 0.00 41.96 41.41 2rir s TYR 150 CO 0.05 -0.17 0.36 -0.08 -1.52 0.00 0.00 175.55 174.19 2rir s THR 151 N -3.41 5.12 0.11 -3.49 -1.32 -1.26 -4.96 115.64 106.44 2rir s THR 151 Ca 0.34 0.72 -0.21 0.00 -1.21 0.00 0.00 61.69 61.33 2rir s THR 151 Cb 0.07 -3.66 -0.09 0.00 -1.51 0.00 0.00 72.50 67.32 2rir s THR 151 CO 0.15 0.58 1.73 0.40 -2.21 0.00 0.00 174.62 175.26 2rir h ILE 152 N 3.79 0.91 -1.36 5.08 2.04 -1.95 -3.35 117.51 122.67 2rir h ILE 152 Ca -0.52 -0.01 -0.74 0.00 1.00 0.00 0.00 64.86 64.59 2rir h ILE 152 Cb 1.22 0.88 0.05 0.00 -0.74 0.00 0.00 36.82 38.23 2rir h ILE 152 CO 0.61 0.00 0.37 1.57 0.00 0.00 0.00 178.15 180.71 2rir n HIS 153 N -5.13 1.27 -0.98 1.37 -0.00 -1.25 -1.04 115.22 109.46 2rir n HIS 153 Ca -0.04 0.82 0.00 0.00 0.46 0.00 0.00 57.72 58.96 2rir n HIS 153 Cb 0.08 -2.25 0.00 0.00 -0.12 0.00 0.00 29.99 27.70 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 2.44 0.17 3.96 1.57 0.00 0.11 -4.84 105.19 108.60 2rir n GLY 154 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.02 3.71 -0.33 1.61 1.04 -0.20 -4.82 113.70 112.69 2rir s SER 155 Ca 0.00 0.00 -0.06 0.00 0.48 0.00 0.00 55.95 56.37 2rir s SER 155 Cb 0.00 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 65.94 2rir s SER 155 CO 0.00 -2.32 0.10 -1.10 0.98 0.00 0.00 173.24 170.90 2rir s GLN 156 N -5.55 2.70 -0.13 4.02 -1.52 -1.26 -1.05 119.66 116.87 2rir s GLN 156 Ca 0.70 -1.13 0.01 0.00 -1.95 0.00 0.00 55.36 53.00 2rir s GLN 156 Cb -0.05 -3.44 -0.01 0.00 -0.22 0.00 0.00 33.01 29.30 2rir s GLN 156 CO 0.49 -0.63 -0.17 0.08 -0.25 0.00 0.00 175.29 174.81 2rir s VAL 157 N 1.42 2.60 -0.08 1.09 1.01 -0.92 -0.59 120.40 124.93 2rir s VAL 157 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2rir s VAL 157 Cb -0.19 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2rir s VAL 157 CO 0.03 0.53 -0.03 0.00 0.00 0.00 0.00 175.10 175.63 2rir s ALA 158 N 0.50 3.14 -0.13 5.51 0.00 -0.25 -1.11 121.76 129.42 2rir s ALA 158 Ca -0.12 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2rir s ALA 158 Cb -0.16 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2rir s ALA 158 CO 0.05 0.58 -0.23 0.08 0.00 0.00 0.00 175.76 176.24 2rir s VAL 159 N -0.85 2.06 -0.43 0.00 1.01 -0.61 -0.78 120.40 120.80 2rir s VAL 159 Ca 0.13 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2rir s VAL 159 Cb -0.11 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2rir s VAL 159 CO 0.02 0.55 0.53 -0.76 0.00 0.00 0.00 175.10 175.44 2rir s LEU 160 N 0.67 4.74 0.00 3.92 1.02 0.12 -1.06 118.68 128.09 2rir s LEU 160 Ca -0.11 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.47 2rir s LEU 160 Cb -0.16 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.53 2rir s LEU 160 CO 0.01 -0.68 0.00 0.61 0.02 0.00 0.00 176.35 176.32 2rir n GLY 161 N 5.09 0.40 2.48 -3.19 0.00 0.98 -1.45 105.19 109.50 2rir n GLY 161 Ca -0.05 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.02 7.62 0.00 0.99 7.94 -1.26 -4.22 117.00 128.05 2rir n LEU 162 Ca 0.00 -4.67 -0.02 0.00 -1.11 0.00 0.00 56.01 50.21 2rir n LEU 162 Cb 0.00 -1.33 0.01 0.00 0.53 0.00 0.00 43.42 42.63 2rir n LEU 162 CO 0.00 1.98 0.05 0.61 -1.11 0.00 0.00 177.39 178.91 2rir n GLY 163 N 1.49 -0.17 0.28 -3.96 0.00 -1.26 -4.84 105.19 96.73 2rir n GLY 163 Ca 0.59 -1.82 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.03 0.06 1.61 3.08 -1.97 -2.48 114.38 114.65 2rir h ARG 164 Ca -0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2rir h ARG 164 Cb 0.08 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.15 2rir h ARG 164 CO 0.02 -0.02 -0.49 1.79 -1.07 0.00 0.00 179.97 180.21 2rir h THR 165 N -0.03 1.58 0.00 2.04 1.35 -1.93 -3.36 112.91 112.56 2rir h THR 165 Ca 0.32 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 2rir h THR 165 Cb 0.52 3.10 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2rir h THR 165 CO -0.71 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 175.81 2rir n GLY 166 N 1.47 0.00 0.59 5.82 0.00 -0.94 -1.65 105.19 110.49 2rir n GLY 166 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.55 0.00 -0.07 2.61 -1.04 -1.26 -1.51 114.28 113.56 2rir n THR 168 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2rir n THR 168 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 1.30 -0.52 12.58 2.04 -1.66 -2.69 117.51 128.56 2rir h ILE 169 Ca 0.00 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 2rir h ILE 169 Cb 0.00 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2rir h ILE 169 CO 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 178.15 178.38 2rir h ALA 170 N 0.72 0.86 0.25 1.87 0.00 -1.55 -1.25 119.26 120.17 2rir h ALA 170 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2rir h ALA 170 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rir h ALA 170 CO 0.02 0.65 -0.12 -0.09 0.00 0.00 0.00 179.25 179.71 2rir h ARG 171 N 0.85 -0.33 -0.26 0.00 2.43 -1.81 -2.22 114.38 113.05 2rir h ARG 171 Ca 0.14 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2rir h ARG 171 Cb 0.63 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2rir h ARG 171 CO 0.04 -0.11 0.12 1.15 -1.51 0.00 0.00 179.97 179.66 2rir h THR 172 N -0.49 1.15 -0.09 0.20 2.02 -1.33 -0.64 112.91 113.72 2rir h THR 172 Ca -0.03 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.74 2rir h THR 172 Cb 0.37 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2rir h THR 172 CO 0.06 0.15 0.06 -0.26 0.37 0.00 0.00 175.52 175.90 2rir h PHE 173 N 0.28 0.05 -0.20 3.16 -1.00 -1.25 -0.29 116.94 117.69 2rir h PHE 173 Ca 0.09 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.68 2rir h PHE 173 Cb 0.12 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 39.67 2rir h PHE 173 CO -0.02 0.03 -0.60 0.00 -1.61 0.00 0.00 178.31 176.10 2rir h ALA 174 N 1.95 0.34 0.00 2.45 0.00 -0.81 -2.31 119.26 120.88 2rir h ALA 174 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2rir h ALA 174 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2rir h ALA 174 CO -0.00 0.59 -0.28 0.00 0.00 0.00 0.00 179.25 179.56 2rir h ALA 175 N 0.59 1.37 0.00 0.00 0.00 -0.43 -0.05 119.26 120.74 2rir h ALA 175 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2rir h ALA 175 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2rir h ALA 175 CO 0.13 0.35 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2rir n LEU 176 N -3.96 0.00 0.00 0.00 4.32 -0.19 -4.89 117.00 112.28 2rir n LEU 176 Ca -0.02 0.41 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 2rir n LEU 176 Cb 0.35 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2rir n LEU 176 CO 0.36 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 2rir n GLY 177 N 1.20 0.99 3.82 -0.72 0.00 -0.03 -3.86 105.19 106.59 2rir n GLY 177 Ca 0.09 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.15 -0.72 4.61 0.00 -0.88 0.09 121.76 126.01 2rir s ALA 178 Ca 0.00 0.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 2rir s ALA 178 Cb 0.00 -3.03 0.04 0.00 0.00 0.00 0.00 23.12 20.14 2rir s ALA 178 CO 0.00 0.20 1.18 -0.80 0.00 0.00 0.00 175.76 176.34 2rir s ASN 179 N -2.14 6.18 -0.20 0.00 0.01 -0.21 -4.37 114.94 114.21 2rir s ASN 179 Ca 0.58 -0.67 -0.12 0.00 -0.71 0.00 0.00 52.86 51.94 2rir s ASN 179 Cb -0.10 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 2rir s ASN 179 CO 0.16 -1.69 0.22 -0.69 -1.51 0.00 0.00 177.10 173.58 2rir s VAL 180 N 5.14 5.34 0.02 1.60 1.01 -1.26 -2.16 120.40 130.09 2rir s VAL 180 Ca 0.31 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.71 2rir s VAL 180 Cb -0.11 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2rir s VAL 180 CO 0.13 0.38 -0.20 -1.59 0.00 0.00 0.00 175.10 173.82 2rir s LYS 181 N 0.65 2.10 -0.04 2.72 -2.85 -0.27 -2.72 119.74 119.33 2rir s LYS 181 Ca 0.12 -0.95 0.02 0.00 -1.00 0.00 0.00 55.97 54.16 2rir s LYS 181 Cb -0.13 -2.16 0.01 0.00 -2.06 0.00 0.00 37.83 33.50 2rir s LYS 181 CO 0.02 0.55 -0.09 0.54 0.10 0.00 0.00 175.35 176.48 2rir s VAL 182 N -0.82 0.80 -0.10 1.79 0.11 -0.09 -1.57 120.40 120.52 2rir s VAL 182 Ca 0.13 -0.34 -0.13 0.00 -2.93 0.00 0.00 61.98 58.71 2rir s VAL 182 Cb -0.10 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 2rir s VAL 182 CO 0.03 0.26 0.30 -0.83 -3.33 0.00 0.00 175.10 171.53 2rir s GLY 183 N 0.41 2.29 0.37 6.54 0.00 -0.23 -2.36 107.32 114.34 2rir s GLY 183 Ca -0.07 -0.41 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 2rir s GLY 183 CO 0.01 0.17 0.56 0.00 0.00 0.00 0.00 173.10 173.84 2rir s ALA 184 N -0.36 0.50 -0.04 3.20 0.00 -0.95 -0.01 121.76 124.10 2rir s ALA 184 Ca 0.19 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 2rir s ALA 184 Cb -0.14 1.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2rir s ALA 184 CO 0.07 -0.84 -0.13 0.54 0.00 0.00 0.00 175.76 175.40 2rir n ARG 185 N -0.58 0.21 -2.07 0.00 1.74 -1.26 -2.01 116.66 112.69 2rir n ARG 185 Ca -0.01 0.09 -0.36 0.00 -0.77 0.00 0.00 57.85 56.79 2rir n ARG 185 Cb 0.61 -0.86 0.02 0.00 -1.02 0.00 0.00 32.46 31.21 2rir n ARG 185 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2rir s SER 186 N -5.96 5.43 0.34 0.55 1.04 -1.26 -4.92 113.70 108.91 2rir s SER 186 Ca -0.12 2.38 0.06 0.00 0.48 0.00 0.00 55.95 58.74 2rir s SER 186 Cb 0.03 -2.60 0.61 0.00 0.10 0.00 0.00 66.02 64.15 2rir s SER 186 CO 0.17 -1.43 1.83 0.28 0.98 0.00 0.00 173.24 175.07 2rir h SER 187 N 1.16 0.36 0.14 7.02 0.02 -1.99 -2.23 113.55 118.04 2rir h SER 187 Ca -0.50 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 2rir h SER 187 Cb 1.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2rir h SER 187 CO 0.56 0.54 -0.07 0.00 -1.14 0.00 0.00 176.83 176.73 2rir h ALA 188 N 1.50 -0.19 -0.70 3.77 0.00 -1.99 -0.45 119.26 121.20 2rir h ALA 188 Ca 0.07 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.98 2rir h ALA 188 Cb 0.48 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 2rir h ALA 188 CO 0.03 -0.48 0.10 0.45 0.00 0.00 0.00 179.25 179.35 2rir h HIS 189 N -0.45 0.13 -0.47 0.00 -0.00 -1.93 0.06 115.15 112.50 2rir h HIS 189 Ca -0.02 0.05 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 2rir h HIS 189 Cb 0.35 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 2rir h HIS 189 CO 0.01 -0.13 0.17 -0.07 -0.00 0.00 0.00 177.93 177.91 2rir h LEU 190 N 0.20 0.61 -0.18 2.43 4.07 -1.19 -1.90 115.31 119.34 2rir h LEU 190 Ca 0.38 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 58.22 2rir h LEU 190 Cb 0.65 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2rir h LEU 190 CO -0.53 0.56 -0.06 0.00 -1.08 0.00 0.00 178.44 177.33 2rir h ALA 191 N 1.53 0.26 -0.25 1.53 0.00 0.44 -2.66 119.26 120.11 2rir h ALA 191 Ca 0.16 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2rir h ALA 191 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2rir h ALA 191 CO -0.01 0.05 0.14 -0.09 0.00 0.00 0.00 179.25 179.34 2rir h ARG 192 N 0.07 0.29 -0.76 0.00 9.65 -0.76 0.23 114.38 123.11 2rir h ARG 192 Ca 0.04 -0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.05 2rir h ARG 192 Cb 0.52 -0.06 -0.10 0.00 -1.39 0.00 0.00 29.97 28.94 2rir h ARG 192 CO 0.02 0.19 0.30 0.82 2.80 0.00 0.00 179.97 184.10 2rir h ILE 193 N 0.29 0.65 -0.06 1.20 2.04 -1.35 0.09 117.51 120.37 2rir h ILE 193 Ca 0.10 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2rir h ILE 193 Cb -0.00 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2rir h ILE 193 CO -0.05 0.08 0.04 0.74 0.00 0.00 0.00 178.15 178.96 2rir h THR 194 N 0.44 1.07 0.00 -0.27 2.02 -0.95 -1.24 112.91 113.98 2rir h THR 194 Ca 0.42 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 2rir h THR 194 Cb 0.64 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2rir h THR 194 CO -0.41 0.06 0.11 -1.84 0.37 0.00 0.00 175.52 173.81 2rir n GLU 195 N -5.01 0.15 -0.15 6.66 -0.00 0.02 -3.93 120.64 118.38 2rir n GLU 195 Ca -0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 2rir n GLU 195 Cb 0.06 -1.47 0.00 0.00 -0.00 0.00 0.00 31.44 30.03 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 2.23 -1.59 3.86 -1.84 0.00 -1.16 -5.10 105.19 101.58 2rir n GLY 197 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 3.57 -0.33 0.99 2.01 -0.48 -5.03 118.68 119.42 2rir s LEU 198 Ca 0.00 -0.53 -0.20 0.00 0.01 0.00 0.00 54.13 53.42 2rir s LEU 198 Cb 0.00 -2.20 -0.01 0.00 0.01 0.00 0.00 46.19 43.99 2rir s LEU 198 CO 0.00 -0.40 0.60 -0.69 1.01 0.00 0.00 176.35 176.87 2rir s VAL 199 N -2.33 4.95 0.26 -1.59 1.01 -1.10 -4.03 120.40 117.57 2rir s VAL 199 Ca 0.42 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.95 2rir s VAL 199 Cb -0.05 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 2rir s VAL 199 CO 0.27 -0.19 0.64 -2.16 0.00 0.00 0.00 175.10 173.66 2rir s PRO 200 N 2.58 3.95 0.01 2.72 0.04 -1.26 -0.91 135.00 142.12 2rir s PRO 200 Ca 0.23 0.52 -0.16 0.00 0.04 0.00 0.00 61.00 61.63 2rir s PRO 200 Cb -0.15 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 31.81 2rir s PRO 200 CO 0.13 0.27 0.34 -0.59 0.04 0.00 0.00 177.00 177.19 2rir s PHE 201 N -1.82 -0.20 0.06 0.56 -0.12 -1.00 -4.90 117.98 110.56 2rir s PHE 201 Ca 0.49 0.23 -0.27 0.00 -0.05 0.00 0.00 56.93 57.33 2rir s PHE 201 Cb -0.12 0.13 -0.05 0.00 -0.63 0.00 0.00 43.02 42.35 2rir s PHE 201 CO 0.19 -0.46 0.84 -1.58 -0.05 0.00 0.00 175.22 174.17 2rir s HIS 202 N -1.81 3.75 0.64 3.49 5.65 -1.26 -2.25 115.29 123.50 2rir s HIS 202 Ca -0.10 1.59 0.34 0.00 0.25 0.00 0.00 55.06 57.14 2rir s HIS 202 Cb -0.03 -2.92 1.90 0.00 -1.18 0.00 0.00 32.58 30.35 2rir s HIS 202 CO 0.02 0.22 2.14 1.79 -0.65 0.00 0.00 174.74 178.25 2rir h THR 203 N 4.18 0.18 -0.62 0.89 1.35 -1.75 0.14 112.91 117.28 2rir h THR 203 Ca -0.43 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.54 2rir h THR 203 Cb 1.21 0.84 -0.04 0.00 -1.73 0.00 0.00 68.15 68.43 2rir h THR 203 CO 0.72 0.00 0.42 0.44 -0.25 0.00 0.00 175.52 176.85 2rir h ASP 204 N 0.00 0.32 -0.51 5.36 5.19 -1.93 -1.80 116.42 123.06 2rir h ASP 204 Ca 0.03 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 2rir h ASP 204 Cb 0.39 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.79 2rir h ASP 204 CO -0.00 0.18 0.11 -0.62 -3.12 0.00 0.00 179.24 175.79 2rir n GLU 205 N -4.46 3.58 -0.23 3.56 1.02 0.48 -4.74 120.64 119.84 2rir n GLU 205 Ca 0.11 -2.40 0.04 0.00 -0.02 0.00 0.00 57.16 54.89 2rir n GLU 205 Cb 0.44 -2.05 0.16 0.00 -0.02 0.00 0.00 31.44 29.96 2rir n GLU 205 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2rir h LEU 206 N 2.64 -0.00 0.16 -4.62 5.85 -1.40 -2.72 115.31 115.22 2rir h LEU 206 Ca 0.10 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2rir h LEU 206 Cb 1.81 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 43.00 2rir h LEU 206 CO 0.48 -0.03 -0.26 0.50 -0.34 0.00 0.00 178.44 178.79 2rir h LYS 207 N 0.26 -0.48 -0.02 1.25 3.64 -1.86 -1.96 116.57 117.41 2rir h LYS 207 Ca 0.38 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 2rir h LYS 207 Cb 0.63 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2rir h LYS 207 CO -0.48 -0.32 0.02 0.93 -2.27 0.00 0.00 179.45 177.33 2rir h GLU 208 N -0.50 0.00 0.00 1.90 4.39 -1.88 -2.57 114.58 115.92 2rir h GLU 208 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2rir h GLU 208 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2rir h GLU 208 CO -0.12 0.00 -0.71 0.72 -1.16 0.00 0.00 179.01 177.74 2rir n HIS 209 N -3.77 0.10 0.15 4.33 8.25 -0.77 -3.97 115.22 119.54 2rir n HIS 209 Ca -0.03 0.03 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2rir n HIS 209 Cb 0.11 -0.27 0.05 0.00 1.12 0.00 0.00 29.99 30.99 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 -1.64 0.34 -0.30 1.59 0.24 -0.98 -4.72 118.33 112.86 2rir n VAL 210 Ca 0.04 -0.67 -0.01 0.00 -2.04 0.00 0.00 64.34 61.67 2rir n VAL 210 Cb 0.36 0.92 0.04 0.00 -1.47 0.00 0.00 33.84 33.69 2rir n VAL 210 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2rir n LYS 211 N 0.30 -0.18 -3.16 7.34 5.02 -1.11 -3.04 118.16 123.33 2rir n LYS 211 Ca 0.05 1.21 -0.24 0.00 -2.02 0.00 0.00 58.31 57.31 2rir n LYS 211 Cb 0.24 -1.80 -0.05 0.00 -0.02 0.00 0.00 35.03 33.40 2rir n LYS 211 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rir n ASP 212 N -5.16 2.69 -4.67 4.39 9.92 -1.26 -4.36 116.55 118.10 2rir n ASP 212 Ca 0.08 -3.30 -0.23 0.00 -0.53 0.00 0.00 54.79 50.82 2rir n ASP 212 Cb 0.32 -0.61 -0.07 0.00 -0.64 0.00 0.00 41.12 40.12 2rir n ASP 212 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2rir s ILE 213 N -2.95 3.33 -0.11 0.53 -4.36 -1.17 -4.98 121.20 111.49 2rir s ILE 213 Ca 0.42 -1.84 -0.06 0.00 -0.26 0.00 0.00 60.65 58.92 2rir s ILE 213 Cb 0.25 -2.90 -0.26 0.00 1.25 0.00 0.00 42.46 40.79 2rir s ILE 213 CO -0.09 -0.31 0.39 0.47 0.24 0.00 0.00 174.94 175.64 2rir n ASP 214 N -0.98 2.07 -3.92 4.36 8.00 0.24 -4.38 116.55 121.94 2rir n ASP 214 Ca -0.05 0.23 -0.18 0.00 0.71 0.00 0.00 54.79 55.49 2rir n ASP 214 Cb 0.60 -0.83 -0.16 0.00 -0.02 0.00 0.00 41.12 40.71 2rir n ASP 214 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rir s ILE 215 N -2.56 0.48 -0.19 0.53 1.01 -0.93 -1.19 121.20 118.36 2rir s ILE 215 Ca -0.21 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2rir s ILE 215 Cb 0.07 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.09 2rir s ILE 215 CO 0.78 0.18 -0.19 0.00 0.00 0.00 0.00 174.94 175.71 2rir s ILE 217 N 1.27 3.32 -0.20 0.00 1.01 0.04 0.66 121.20 127.31 2rir s ILE 217 Ca 0.04 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2rir s ILE 217 Cb -0.14 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2rir s ILE 217 CO -0.12 0.06 0.11 0.21 0.00 0.00 0.00 174.94 175.20 2rir s ASN 218 N 1.37 6.02 0.00 3.58 2.47 -0.46 0.15 114.94 128.07 2rir s ASN 218 Ca -0.00 0.18 0.10 0.00 0.42 0.00 0.00 52.86 53.55 2rir s ASN 218 Cb -0.18 -2.05 0.00 0.00 -1.45 0.00 0.00 41.25 37.57 2rir s ASN 218 CO -0.01 0.17 0.64 0.35 -3.72 0.00 0.00 177.10 174.54 2rir n THR 219 N 3.55 0.00 -2.61 -5.21 -2.24 -0.52 -1.36 114.28 105.89 2rir n THR 219 Ca -0.16 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2rir n THR 219 Cb 0.52 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 2rir n THR 219 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2rir s ILE 220 N -1.34 4.59 -0.88 2.28 1.01 -1.21 -4.61 121.20 121.04 2rir s ILE 220 Ca 0.08 1.87 -0.06 0.00 0.00 0.00 0.00 60.65 62.55 2rir s ILE 220 Cb 0.08 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2rir s ILE 220 CO 0.25 0.02 2.85 -0.81 0.00 0.00 0.00 174.94 177.25 2rir n PRO 221 N 4.90 3.30 0.00 2.79 -0.04 -1.26 -4.41 135.00 140.27 2rir n PRO 221 Ca 0.09 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 2rir n PRO 221 Cb 0.48 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2rir n PRO 221 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rir n SER 222 N 2.00 0.00 0.00 3.54 2.88 -1.26 -5.00 113.62 115.78 2rir n SER 222 Ca 0.58 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2rir n SER 222 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 -2.18 2.46 -5.35 -0.77 -4.61 119.36 108.91 2rir n ILE 224 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 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 5.88 -4.92 7.28 4.32 -0.46 -4.83 117.00 124.26 2rir n LEU 225 Ca 0.00 -4.05 -0.19 0.00 -0.02 0.00 0.00 56.01 51.75 2rir n LEU 225 Cb 0.00 -1.70 -0.02 0.00 -1.62 0.00 0.00 43.42 40.08 2rir n LEU 225 CO 0.00 0.63 0.04 0.54 -1.22 0.00 0.00 177.39 177.39 2rir s ASN 226 N 3.66 5.32 0.32 -1.43 2.20 -1.26 -0.89 114.94 122.86 2rir s ASN 226 Ca 0.50 -0.59 0.07 0.00 -0.94 0.00 0.00 52.86 51.90 2rir s ASN 226 Cb 0.09 -0.67 0.90 0.00 -2.00 0.00 0.00 41.25 39.56 2rir s ASN 226 CO -0.00 -0.65 1.55 1.67 -2.94 0.00 0.00 177.10 176.73 2rir n GLN 227 N -1.64 -0.07 -0.30 3.55 7.27 -1.26 -0.64 117.38 124.29 2rir n GLN 227 Ca 0.04 1.45 -0.03 0.00 0.07 0.00 0.00 57.00 58.53 2rir n GLN 227 Cb 0.60 -2.37 0.12 0.00 2.41 0.00 0.00 30.24 31.00 2rir n GLN 227 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2rir h THR 228 N 0.00 1.25 0.02 1.69 2.02 -1.95 -1.32 112.91 114.62 2rir h THR 228 Ca 0.66 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2rir h THR 228 Cb 1.48 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2rir h THR 228 CO -0.89 0.28 -0.11 0.58 0.37 0.00 0.00 175.52 175.75 2rir h VAL 229 N 1.20 1.76 -0.14 3.16 2.07 -1.20 -3.30 116.25 119.80 2rir h VAL 229 Ca 0.30 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 65.49 2rir h VAL 229 Cb 0.03 3.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 2rir h VAL 229 CO -0.05 0.62 0.18 -0.07 0.02 0.00 0.00 177.57 178.28 2rir h LEU 230 N -0.92 0.00 -1.42 2.57 3.38 -1.10 -2.86 115.31 114.97 2rir h LEU 230 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2rir h LEU 230 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2rir h LEU 230 CO 0.02 0.00 -0.29 0.77 0.09 0.00 0.00 178.44 179.03 2rir h SER 231 N 0.00 0.00 -2.48 -0.43 4.64 -1.32 -3.42 113.55 110.54 2rir h SER 231 Ca 0.07 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.60 2rir h SER 231 Cb 0.43 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.22 2rir h SER 231 CO -0.00 0.29 0.75 -1.54 -0.87 0.00 0.00 176.83 175.46 2rir n SER 232 N -3.95 6.67 -3.62 4.97 3.41 -1.08 -5.13 113.62 114.88 2rir n SER 232 Ca -0.02 -3.59 -0.16 0.00 -0.26 0.00 0.00 58.87 54.85 2rir n SER 232 Cb 0.36 -1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 63.10 2rir n SER 232 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2rir s THR 234 N -3.74 0.02 0.43 6.66 -1.32 -1.26 -4.60 115.64 111.84 2rir s THR 234 Ca 0.37 -0.16 0.37 0.00 -1.21 0.00 0.00 61.69 61.06 2rir s THR 234 Cb 0.15 -0.85 0.55 0.00 -1.51 0.00 0.00 72.50 70.84 2rir s THR 234 CO -0.04 -0.09 1.32 -2.65 -2.21 0.00 0.00 174.62 170.95 2rir n PRO 235 N 1.23 -0.01 0.01 7.08 -0.02 -1.26 -0.61 135.00 141.42 2rir n PRO 235 Ca -0.19 0.97 0.20 0.00 -2.02 0.00 0.00 63.50 62.46 2rir n PRO 235 Cb 0.57 -2.11 0.70 0.00 -0.02 0.00 0.00 33.50 32.64 2rir n PRO 235 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rir h LYS 236 N 0.00 0.00 -6.52 -0.52 1.57 -1.95 -3.41 116.57 105.75 2rir h LYS 236 Ca 0.78 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 59.03 2rir h LYS 236 Cb 2.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.19 2rir h LYS 236 CO -0.16 0.00 0.37 0.99 -0.57 0.00 0.00 179.45 180.08 2rir s THR 237 N -4.96 4.61 -0.30 -0.16 2.01 0.22 -4.88 115.64 112.18 2rir s THR 237 Ca -0.05 2.05 -0.11 0.00 0.31 0.00 0.00 61.69 63.89 2rir s THR 237 Cb 0.19 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 2rir s THR 237 CO 0.71 0.26 0.19 -0.22 -0.69 0.00 0.00 174.62 174.87 2rir s LEU 238 N 0.34 4.15 -0.18 4.42 2.96 -0.33 -4.22 118.68 125.83 2rir s LEU 238 Ca 0.49 -0.25 -0.21 0.00 -0.22 0.00 0.00 54.13 53.94 2rir s LEU 238 Cb -0.23 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 2rir s LEU 238 CO 0.29 -0.13 0.61 -0.63 -1.32 0.00 0.00 176.35 175.17 2rir s ILE 239 N 1.71 5.05 -0.29 6.68 1.01 -0.71 0.06 121.20 134.71 2rir s ILE 239 Ca 0.06 1.16 -0.06 0.00 0.00 0.00 0.00 60.65 61.82 2rir s ILE 239 Cb -0.17 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.39 2rir s ILE 239 CO 0.09 0.15 0.06 -0.76 0.00 0.00 0.00 174.94 174.49 2rir s LEU 240 N 1.64 3.82 -0.35 2.97 1.43 0.21 -1.63 118.68 126.76 2rir s LEU 240 Ca 0.29 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 2rir s LEU 240 Cb -0.16 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.22 2rir s LEU 240 CO 0.11 -0.20 0.21 -0.62 0.23 0.00 0.00 176.35 176.08 2rir s ASP 241 N 1.46 5.80 0.00 2.29 -1.08 0.04 -1.35 116.67 123.83 2rir s ASP 241 Ca 0.02 -0.73 0.22 0.00 -0.52 0.00 0.00 52.55 51.54 2rir s ASP 241 Cb -0.17 -2.06 -0.06 0.00 -1.46 0.00 0.00 42.92 39.17 2rir s ASP 241 CO 0.01 -0.31 1.01 0.18 0.52 0.00 0.00 175.17 176.59 2rir n LEU 242 N 5.04 0.85 -4.76 -1.34 4.32 -0.46 -3.07 117.00 117.58 2rir n LEU 242 Ca -0.12 -0.36 -0.37 0.00 -0.02 0.00 0.00 56.01 55.14 2rir n LEU 242 Cb 0.48 -0.06 0.02 0.00 -1.62 0.00 0.00 43.42 42.24 2rir n LEU 242 CO 0.36 0.21 0.88 0.00 -1.22 0.00 0.00 177.39 177.62 2rir s ALA 243 N -3.02 2.76 0.60 -1.18 0.00 -1.23 -4.90 121.76 114.79 2rir s ALA 243 Ca 0.08 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.94 2rir s ALA 243 Cb 0.16 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2rir s ALA 243 CO 0.83 -1.07 0.94 0.43 0.00 0.00 0.00 175.76 176.89 2rir n SER 244 N -1.08 0.68 -4.48 0.00 7.64 -1.26 -4.00 113.62 111.11 2rir n SER 244 Ca 0.11 0.80 -0.45 0.00 1.01 0.00 0.00 58.87 60.34 2rir n SER 244 Cb 0.48 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.29 2rir n SER 244 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rir n ARG 245 N -0.95 0.67 -0.52 1.43 1.74 -1.26 -0.23 116.66 117.54 2rir n ARG 245 Ca 0.14 0.24 -0.05 0.00 -0.77 0.00 0.00 57.85 57.40 2rir n ARG 245 Cb 0.47 -1.46 0.13 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.79 2.12 0.00 5.56 -0.04 -1.26 -5.07 135.00 137.10 2rir n PRO 246 Ca 0.13 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 2rir n PRO 246 Cb 0.32 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.04 -1.71 0.68 0.55 0.00 0.68 -4.60 105.19 100.76 2rir n GLY 247 Ca 0.22 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.96 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 3.36 2.91 -0.02 0.00 -1.26 -4.40 105.19 105.77 2rir n GLY 248 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.86 0.20 -1.11 2.61 -1.32 -1.26 -1.36 115.64 111.54 2rir s THR 249 Ca 0.30 -0.10 -0.22 0.00 -1.21 0.00 0.00 61.69 60.46 2rir s THR 249 Cb 0.30 -0.18 -0.00 0.00 -1.51 0.00 0.00 72.50 71.10 2rir s THR 249 CO -0.06 0.06 1.77 -0.62 -2.21 0.00 0.00 174.62 173.56 2rir s ASP 250 N -0.00 5.88 0.22 8.08 -1.08 -0.07 -4.82 116.67 124.89 2rir s ASP 250 Ca 0.00 -1.58 -0.07 0.00 -0.52 0.00 0.00 52.55 50.38 2rir s ASP 250 Cb -0.02 -2.58 0.19 0.00 -1.46 0.00 0.00 42.92 39.06 2rir s ASP 250 CO -0.00 -2.13 1.80 -0.26 0.52 0.00 0.00 175.17 175.11 2rir h PHE 251 N 9.56 1.21 -0.58 -5.34 -1.00 -1.95 -1.67 116.94 117.17 2rir h PHE 251 Ca 0.24 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 2rir h PHE 251 Cb 0.95 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 2rir h PHE 251 CO 1.29 0.89 0.19 1.57 -1.61 0.00 0.00 178.31 180.64 2rir h LYS 252 N 1.18 0.89 -0.38 1.51 -0.00 -1.98 0.54 116.57 118.33 2rir h LYS 252 Ca 0.28 -0.18 -0.06 0.00 -0.00 0.00 0.00 60.65 60.68 2rir h LYS 252 Cb 0.17 -0.13 -0.01 0.00 -0.00 0.00 0.00 32.23 32.25 2rir h LYS 252 CO -0.03 0.79 0.01 -0.92 -0.00 0.00 0.00 179.45 179.30 2rir h TYR 253 N 0.81 0.72 -0.71 0.07 3.20 -1.92 -1.89 116.97 117.25 2rir h TYR 253 Ca 0.19 -0.12 0.11 0.00 3.14 0.00 0.00 58.73 62.04 2rir h TYR 253 Cb 0.26 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 2rir h TYR 253 CO 0.02 0.75 0.32 0.00 -1.64 0.00 0.00 178.16 177.60 2rir h ALA 254 N 0.88 0.97 -0.69 1.82 0.00 -0.96 -1.21 119.26 120.07 2rir h ALA 254 Ca 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2rir h ALA 254 Cb 0.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2rir h ALA 254 CO 0.02 -0.12 0.33 1.49 0.00 0.00 0.00 179.25 180.97 2rir h GLU 255 N 0.52 0.99 -0.87 0.00 4.81 0.23 -0.82 114.58 119.44 2rir h GLU 255 Ca 0.36 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2rir h GLU 255 Cb 0.45 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2rir h GLU 255 CO -0.31 0.77 0.46 0.87 -0.73 0.00 0.00 179.01 180.06 2rir h LYS 256 N 0.98 1.23 -0.16 1.92 1.79 -0.42 -2.91 116.57 119.00 2rir h LYS 256 Ca 0.24 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2rir h LYS 256 Cb 0.11 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2rir h LYS 256 CO -0.03 0.92 0.00 1.04 -1.08 0.00 0.00 179.45 180.30 2rir n GLN 257 N -4.32 1.50 -3.31 3.15 1.13 -0.69 -4.90 117.38 109.94 2rir n GLN 257 Ca 0.09 -0.77 -0.20 0.00 -1.94 0.00 0.00 57.00 54.18 2rir n GLN 257 Cb 0.11 -1.28 0.06 0.00 0.11 0.00 0.00 30.24 29.25 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 0.95 -0.34 3.42 1.08 0.00 -1.06 -4.41 105.19 104.82 2rir n GLY 258 Ca 0.12 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.23 3.96 -0.26 -0.61 1.01 -0.38 -4.31 121.20 117.38 2rir s ILE 259 Ca 0.45 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 2rir s ILE 259 Cb -0.20 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 2rir s ILE 259 CO 0.55 0.39 1.26 -0.75 0.00 0.00 0.00 174.94 176.40 2rir s LYS 260 N 1.34 4.03 -0.09 2.79 2.20 -1.26 -4.18 119.74 124.56 2rir s LYS 260 Ca 0.04 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 2rir s LYS 260 Cb -0.15 -3.83 0.02 0.00 -1.51 0.00 0.00 37.83 32.37 2rir s LYS 260 CO 0.01 -0.97 -0.08 0.00 -0.36 0.00 0.00 175.35 173.95 2rir s ALA 261 N 4.03 1.21 -0.07 3.13 0.00 -1.26 -1.73 121.76 127.07 2rir s ALA 261 Ca 0.54 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.11 2rir s ALA 261 Cb -0.18 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2rir s ALA 261 CO 0.19 -0.24 -0.22 -0.51 0.00 0.00 0.00 175.76 174.98 2rir s LEU 262 N 1.38 2.22 -0.04 0.00 1.43 -0.65 -5.00 118.68 118.02 2rir s LEU 262 Ca -0.02 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.43 2rir s LEU 262 Cb -0.14 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2rir s LEU 262 CO -0.04 0.24 0.55 -0.22 0.23 0.00 0.00 176.35 177.11 2rir s LEU 263 N -0.10 4.38 -0.43 1.79 0.20 -1.26 -0.78 118.68 122.47 2rir s LEU 263 Ca -0.05 1.05 0.02 0.00 0.69 0.00 0.00 54.13 55.84 2rir s LEU 263 Cb -0.14 -2.84 0.15 0.00 -0.43 0.00 0.00 46.19 42.93 2rir s LEU 263 CO 0.04 0.08 0.27 0.00 -0.29 0.00 0.00 176.35 176.45 2rir s ALA 264 N 0.03 1.72 0.60 5.97 0.00 -1.17 -4.98 121.76 123.91 2rir s ALA 264 Ca 0.29 -2.42 -0.06 0.00 0.00 0.00 0.00 51.96 49.77 2rir s ALA 264 Cb -0.17 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.21 2rir s ALA 264 CO 0.15 -2.06 0.91 -1.25 0.00 0.00 0.00 175.76 173.51 2rir s PRO 265 N 0.38 2.87 -1.31 0.00 0.04 -1.26 -4.28 135.00 131.45 2rir s PRO 265 Ca 0.22 -0.02 -0.20 0.00 0.04 0.00 0.00 61.00 61.03 2rir s PRO 265 Cb -0.16 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.14 2rir s PRO 265 CO -0.05 -0.74 0.51 0.41 0.04 0.00 0.00 177.00 177.16 2rir n GLY 266 N -2.61 -0.62 0.18 0.56 0.00 -1.26 -4.90 105.19 96.55 2rir n GLY 266 Ca 0.05 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 2rir n GLY 266 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rir h LEU 267 N -2.23 0.53 -0.98 0.99 4.07 -1.96 -2.89 115.31 112.85 2rir h LEU 267 Ca -0.68 -0.23 0.10 0.00 0.08 0.00 0.00 57.88 57.14 2rir h LEU 267 Cb 1.39 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 42.92 2rir h LEU 267 CO 0.57 0.63 0.61 -0.65 -1.08 0.00 0.00 178.44 178.52 2rir h PRO 268 N 0.41 0.98 -0.46 1.13 0.11 -1.85 0.26 132.00 132.58 2rir h PRO 268 Ca 0.11 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 2rir h PRO 268 Cb 0.31 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2rir h PRO 268 CO 0.00 0.65 0.04 0.78 -0.21 0.00 0.00 178.00 179.26 2rir h GLY 269 N 1.01 0.77 0.28 -0.55 0.00 -1.85 -2.37 103.07 100.36 2rir h GLY 269 Ca 0.47 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2rir h GLY 269 CO -0.24 0.44 -0.26 -2.22 0.00 0.00 0.00 176.54 174.26 2rir h ILE 270 N 0.68 1.67 0.06 2.60 5.03 -0.64 -3.32 117.51 123.60 2rir h ILE 270 Ca 0.14 -2.29 -0.25 0.00 -0.12 0.00 0.00 64.86 62.34 2rir h ILE 270 Cb 0.36 3.20 -0.02 0.00 -3.03 0.00 0.00 36.82 37.33 2rir h ILE 270 CO 0.01 0.62 -1.23 0.58 -0.68 0.00 0.00 178.15 177.44 2rir h VAL 271 N -0.73 1.48 -1.06 1.67 2.07 -0.65 -3.40 116.25 115.62 2rir h VAL 271 Ca -0.04 -3.14 -0.37 0.00 0.82 0.00 0.00 66.70 63.97 2rir h VAL 271 Cb 1.15 2.83 -0.25 0.00 -1.52 0.00 0.00 31.29 33.50 2rir h VAL 271 CO 0.05 0.88 -0.75 0.00 0.02 0.00 0.00 177.57 177.77 2rir n ALA 272 N -2.48 0.28 0.09 1.67 0.00 -0.89 -5.00 120.51 114.17 2rir n ALA 272 Ca -0.07 -2.21 0.05 0.00 0.00 0.00 0.00 53.44 51.21 2rir n ALA 272 Cb 0.99 -1.12 0.49 0.00 0.00 0.00 0.00 19.45 19.82 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 4.31 0.34 0.63 0.00 0.11 -1.66 -0.24 132.00 135.48 2rir h PRO 273 Ca -0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2rir h PRO 273 Cb 0.98 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.02 2rir h PRO 273 CO 0.34 0.25 -0.30 -0.22 -0.21 0.00 0.00 178.00 177.85 2rir h LYS 274 N 0.35 -0.81 -0.07 1.05 3.11 -1.91 -2.43 116.57 115.86 2rir h LYS 274 Ca 0.09 0.06 0.01 0.00 -2.81 0.00 0.00 60.65 58.00 2rir h LYS 274 Cb -0.00 0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 2rir h LYS 274 CO -0.02 -0.54 0.02 1.15 -2.81 0.00 0.00 179.45 177.25 2rir h THR 275 N -0.85 0.97 -0.73 1.00 2.02 -1.78 -2.35 112.91 111.19 2rir h THR 275 Ca -0.09 -0.02 0.15 0.00 0.77 0.00 0.00 66.41 67.23 2rir h THR 275 Cb 0.65 0.92 -0.14 0.00 -1.74 0.00 0.00 68.15 67.84 2rir h THR 275 CO 0.14 0.01 -0.15 0.00 0.37 0.00 0.00 175.52 175.89 2rir h ALA 276 N 1.05 0.54 -0.03 6.16 0.00 -1.04 -0.48 119.26 125.46 2rir h ALA 276 Ca 0.03 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2rir h ALA 276 Cb 0.02 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2rir h ALA 276 CO -0.04 -0.42 -0.01 0.78 0.00 0.00 0.00 179.25 179.57 2rir h GLY 277 N 0.02 0.07 0.58 0.00 0.00 -1.16 -2.53 103.07 100.04 2rir h GLY 277 Ca 0.36 -0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.75 2rir h GLY 277 CO -0.74 0.05 0.62 1.46 0.00 0.00 0.00 176.54 177.93 2rir h GLN 278 N -0.27 0.94 0.37 4.80 4.20 -0.86 0.40 115.11 124.68 2rir h GLN 278 Ca 0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2rir h GLN 278 Cb 0.37 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2rir h GLN 278 CO 0.00 0.62 -0.49 0.82 -0.67 0.00 0.00 178.83 179.11 2rir h ILE 279 N 0.97 0.05 -0.86 2.54 2.04 -0.88 0.17 117.51 121.53 2rir h ILE 279 Ca 0.46 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.42 2rir h ILE 279 Cb 0.45 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 2rir h ILE 279 CO -0.22 0.00 0.51 -0.07 0.00 0.00 0.00 178.15 178.36 2rir h LEU 280 N -0.90 0.73 -0.26 1.44 3.38 -0.81 -2.62 115.31 116.27 2rir h LEU 280 Ca -0.04 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2rir h LEU 280 Cb 0.82 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2rir h LEU 280 CO -0.13 0.41 0.08 0.00 0.09 0.00 0.00 178.44 178.89 2rir h ALA 281 N 1.47 0.34 -0.13 1.53 0.00 0.77 -1.10 119.26 122.14 2rir h ALA 281 Ca 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2rir h ALA 281 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2rir h ALA 281 CO -0.25 -0.03 0.04 -0.91 0.00 0.00 0.00 179.25 178.11 2rir h ASN 282 N 0.25 0.19 -0.79 0.00 2.35 -0.54 0.24 115.58 117.27 2rir h ASN 282 Ca 0.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2rir h ASN 282 Cb 0.25 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 2rir h ASN 282 CO -0.00 0.34 0.47 0.58 -1.65 0.00 0.00 177.43 177.16 2rir h VAL 283 N 0.03 1.22 -0.62 2.81 2.07 -1.45 -1.53 116.25 118.79 2rir h VAL 283 Ca 0.04 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2rir h VAL 283 Cb 0.21 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2rir h VAL 283 CO -0.00 0.24 0.41 -0.07 0.02 0.00 0.00 177.57 178.16 2rir h LEU 284 N 1.08 0.69 0.29 2.57 3.38 -0.97 -1.73 115.31 120.62 2rir h LEU 284 Ca 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2rir h LEU 284 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2rir h LEU 284 CO -0.05 0.49 -0.36 -1.28 0.09 0.00 0.00 178.44 177.34 2rir h SER 285 N 0.82 -0.99 -0.57 -0.43 0.87 -0.16 -0.89 113.55 112.19 2rir h SER 285 Ca 0.24 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 2rir h SER 285 Cb -0.06 0.34 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2rir h SER 285 CO -0.07 -0.48 0.33 0.50 -0.53 0.00 0.00 176.83 176.58 2rir h LYS 286 N -0.70 0.62 0.00 2.24 3.64 -1.19 -2.25 116.57 118.92 2rir h LYS 286 Ca -0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2rir h LYS 286 Cb 0.65 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2rir h LYS 286 CO -0.10 0.41 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.29 2rir h LEU 287 N 0.64 0.00 0.15 5.20 3.38 -0.89 -2.21 115.31 121.58 2rir h LEU 287 Ca 0.24 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.90 2rir h LEU 287 Cb 0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2rir h LEU 287 CO -0.13 0.13 -1.51 -0.07 0.09 0.00 0.00 178.44 176.94 2rir h LEU 288 N 0.00 0.51 -1.12 1.67 3.38 -0.61 -3.01 115.31 116.12 2rir h LEU 288 Ca -0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2rir h LEU 288 Cb 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2rir h LEU 288 CO 0.02 1.53 0.00 0.00 0.09 0.00 0.00 178.44 180.08 2rir h ALA 289 N 0.39 1.00 0.13 1.53 0.00 -1.22 0.13 119.26 121.22 2rir h ALA 289 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2rir h ALA 289 Cb 2.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2rir h ALA 289 CO 0.19 0.00 -0.06 0.93 0.00 0.00 0.00 179.25 180.31 2rir h GLU 290 N 0.00 -0.17 -0.78 0.00 5.08 -1.44 -2.63 114.58 114.64 2rir h GLU 290 Ca 0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2rir h GLU 290 Cb 0.43 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2rir h GLU 290 CO 0.00 0.25 0.47 0.82 -1.00 0.00 0.00 179.01 179.55 2rir h ILE 291 N -0.65 1.22 0.00 3.13 2.04 -1.28 -1.66 117.51 120.31 2rir h ILE 291 Ca -0.02 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2rir h ILE 291 Cb 0.49 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2rir h ILE 291 CO 0.03 0.23 -0.20 -0.61 0.00 0.00 0.00 178.15 177.60 2rir h GLN 292 N 1.07 0.00 -0.11 2.37 4.15 -0.84 -2.75 115.11 119.00 2rir h GLN 292 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2rir h GLN 292 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 2rir h GLN 292 CO -0.05 0.20 0.00 0.00 -1.93 0.00 0.00 178.83 177.04 2rir n ALA 293 N -2.34 2.50 -0.02 3.38 0.00 -0.63 -3.51 120.51 119.89 2rir n ALA 293 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 2rir n ALA 293 Cb 0.30 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 2rir n ALA 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rir n GLU 294 N -0.38 1.67 0.00 0.00 1.02 -1.04 -5.06 120.64 116.85 2rir n GLU 294 Ca 0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2rir n GLU 294 Cb 0.05 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2rir n GLU 294 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70