#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0q s ILE 2 N 0.00 4.30 -0.06 1.12 1.01 -1.26 -2.59 121.20 123.73 2r0q s ILE 2 Ca 0.00 1.63 0.04 0.00 0.00 0.00 0.00 60.65 62.31 2r0q s ILE 2 Cb 0.00 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2r0q s ILE 2 CO 0.00 0.01 -0.17 -0.63 0.00 0.00 0.00 174.94 174.15 2r0q s ILE 3 N 2.10 1.48 0.40 2.92 1.01 0.94 -0.93 121.20 129.12 2r0q s ILE 3 Ca 0.55 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.56 2r0q s ILE 3 Cb -0.24 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2r0q s ILE 3 CO 0.22 0.43 0.32 -0.83 0.00 0.00 0.00 174.94 175.08 2r0q s GLY 4 N 0.22 2.14 -0.19 6.18 0.00 -0.47 0.14 107.32 115.34 2r0q s GLY 4 Ca -0.08 -1.91 -0.08 0.00 0.00 0.00 0.00 44.72 42.65 2r0q s GLY 4 CO 0.04 -1.73 0.42 -0.47 0.00 0.00 0.00 173.10 171.35 2r0q s TYR 5 N -2.48 -0.71 0.23 1.90 5.04 -0.79 -2.29 117.35 118.25 2r0q s TYR 5 Ca 0.46 1.43 0.09 0.00 -2.44 0.00 0.00 57.07 56.60 2r0q s TYR 5 Cb -0.02 0.29 -0.05 0.00 0.35 0.00 0.00 41.96 42.53 2r0q s TYR 5 CO 0.26 -0.42 -0.16 0.00 -1.34 0.00 0.00 175.55 173.89 2r0q s ALA 6 N 2.08 2.24 -0.30 3.97 0.00 -0.69 -4.51 121.76 124.54 2r0q s ALA 6 Ca -0.05 -1.73 -0.10 0.00 0.00 0.00 0.00 51.96 50.08 2r0q s ALA 6 Cb -0.10 -0.14 0.17 0.00 0.00 0.00 0.00 23.12 23.05 2r0q s ALA 6 CO -0.13 0.13 0.83 0.50 0.00 0.00 0.00 175.76 177.10 2r0q s ARG 7 N -3.60 0.40 0.04 0.00 3.52 -1.26 -2.12 118.95 115.92 2r0q s ARG 7 Ca 0.25 0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 56.41 2r0q s ARG 7 Cb -0.02 0.51 -0.07 0.00 -1.56 0.00 0.00 34.95 33.80 2r0q s ARG 7 CO 0.09 -0.27 1.65 0.14 -0.81 0.00 0.00 175.30 176.10 2r0q s VAL 8 N 2.75 3.21 0.29 7.11 -7.23 -1.26 -4.98 120.40 120.28 2r0q s VAL 8 Ca 0.03 0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 60.47 2r0q s VAL 8 Cb -0.10 -3.36 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 2r0q s VAL 8 CO -0.17 -0.01 1.08 -0.55 -0.31 0.00 0.00 175.10 175.13 2r0q s SER 9 N 2.67 7.26 0.59 4.85 0.15 -1.21 -4.91 113.70 123.11 2r0q s SER 9 Ca 0.74 2.21 0.29 0.00 0.70 0.00 0.00 55.95 59.89 2r0q s SER 9 Cb -0.38 -2.62 1.73 0.00 -1.71 0.00 0.00 66.02 63.04 2r0q s SER 9 CO 0.32 -0.14 2.18 0.28 1.20 0.00 0.00 173.24 177.07 2r0q h SER 10 N 3.73 0.00 1.07 5.45 0.02 -2.02 0.12 113.55 121.93 2r0q h SER 10 Ca -0.47 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.38 2r0q h SER 10 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 2r0q h SER 10 CO 0.67 0.00 -0.98 0.25 -1.14 0.00 0.00 176.83 175.63 2r0q h LEU 11 N 0.00 0.00 -6.34 5.07 5.85 -2.02 -3.39 115.31 114.48 2r0q h LEU 11 Ca 0.04 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.16 2r0q h LEU 11 Cb 0.24 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 40.85 2r0q h LEU 11 CO -0.00 0.39 -0.59 -0.67 -0.34 0.00 0.00 178.44 177.23 2r0q n ASP 12 N -2.95 3.63 -4.47 1.25 2.03 0.40 -5.04 116.55 111.40 2r0q n ASP 12 Ca -0.03 -3.40 -0.43 0.00 0.52 0.00 0.00 54.79 51.44 2r0q n ASP 12 Cb 0.73 -0.68 -0.05 0.00 -0.72 0.00 0.00 41.12 40.40 2r0q n ASP 12 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2r0q s GLN 13 N -2.31 3.19 0.00 -0.67 -0.21 -1.10 -3.29 119.66 115.26 2r0q s GLN 13 Ca 0.37 -0.69 0.00 0.00 0.02 0.00 0.00 55.36 55.07 2r0q s GLN 13 Cb 0.12 -4.14 0.00 0.00 1.00 0.00 0.00 33.01 29.99 2r0q s GLN 13 CO -0.04 -1.53 0.00 -1.71 -2.12 0.00 0.00 175.29 169.89 2r0q n ASN 14 N 7.14 0.00 0.00 5.90 2.85 -1.26 -5.08 115.26 124.81 2r0q n ASN 14 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 2r0q n ASN 14 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 2r0q n ASN 14 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2r0q n LEU 15 N -0.58 0.00 -0.17 1.20 7.94 -1.26 -3.79 117.00 120.34 2r0q n LEU 15 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2r0q n LEU 15 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 2r0q n LEU 15 CO 0.00 0.00 0.23 -0.62 -1.11 0.00 0.00 177.39 175.89 2r0q n GLU 16 N 0.00 -0.13 0.04 1.96 1.02 -1.26 0.15 120.64 122.42 2r0q n GLU 16 Ca 0.00 0.65 -0.11 0.00 -0.02 0.00 0.00 57.16 57.68 2r0q n GLU 16 Cb 0.00 -0.96 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 2r0q n GLU 16 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2r0q h ARG 17 N 0.00 -0.31 -0.56 3.49 2.43 -2.00 -0.78 114.38 116.65 2r0q h ARG 17 Ca 0.12 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.42 2r0q h ARG 17 Cb 0.23 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 29.73 2r0q h ARG 17 CO -0.41 -0.20 -0.25 0.37 -1.51 0.00 0.00 179.97 177.96 2r0q h GLN 18 N -0.32 -0.11 -0.02 0.20 4.15 0.11 0.10 115.11 119.23 2r0q h GLN 18 Ca 0.07 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.50 2r0q h GLN 18 Cb 0.41 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2r0q h GLN 18 CO -0.22 -0.07 -0.16 -0.07 -1.93 0.00 0.00 178.83 176.38 2r0q h LEU 19 N -0.11 -0.50 -0.79 -2.39 3.38 -0.03 -0.52 115.31 114.34 2r0q h LEU 19 Ca 0.25 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.43 2r0q h LEU 19 Cb 0.51 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.31 2r0q h LEU 19 CO -0.63 -0.15 -0.24 -0.33 0.09 0.00 0.00 178.44 177.17 2r0q h GLU 20 N -0.19 -0.03 -1.00 1.13 5.08 -0.44 0.60 114.58 119.74 2r0q h GLU 20 Ca 0.01 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2r0q h GLU 20 Cb 0.21 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 2r0q h GLU 20 CO -0.12 -0.02 0.62 -0.97 -1.00 0.00 0.00 179.01 177.53 2r0q h ASN 21 N -0.03 0.86 0.69 1.42 -0.73 -0.06 0.29 115.58 118.02 2r0q h ASN 21 Ca 0.36 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.56 2r0q h ASN 21 Cb 0.59 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 2r0q h ASN 21 CO -0.82 0.42 -0.39 -0.07 -0.37 0.00 0.00 177.43 176.20 2r0q h LEU 22 N 0.90 -0.95 -1.28 0.34 3.38 0.18 -2.42 115.31 115.46 2r0q h LEU 22 Ca 0.52 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.71 2r0q h LEU 22 Cb 0.63 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 2r0q h LEU 22 CO -0.29 -0.62 0.60 0.11 0.09 0.00 0.00 178.44 178.33 2r0q h LYS 23 N -1.00 0.61 0.00 1.13 1.57 -0.54 0.56 116.57 118.89 2r0q h LYS 23 Ca -0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2r0q h LYS 23 Cb 0.79 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2r0q h LYS 23 CO 0.12 0.40 0.13 2.41 -0.57 0.00 0.00 179.45 181.94 2r0q n THR 24 N -4.60 0.89 0.31 -0.16 -1.04 0.89 0.37 114.28 110.94 2r0q n THR 24 Ca 0.20 0.73 0.05 0.00 -2.04 0.00 0.00 64.05 62.99 2r0q n THR 24 Cb 0.58 -1.73 0.05 0.00 -1.82 0.00 0.00 70.33 67.41 2r0q n THR 24 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2r0q n PHE 25 N -2.13 0.06 0.00 -1.42 3.01 0.19 -4.98 117.46 112.19 2r0q n PHE 25 Ca -0.01 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2r0q n PHE 25 Cb 0.16 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 2r0q n PHE 25 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r0q n GLY 26 N 0.50 1.63 3.47 1.37 0.00 0.16 -5.06 105.19 107.26 2r0q n GLY 26 Ca 0.06 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.46 2r0q n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0q n ALA 27 N -0.09 -0.32 -0.09 4.61 0.00 -1.18 -4.72 120.51 118.72 2r0q n ALA 27 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 2r0q n ALA 27 Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.32 2r0q n ALA 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2r0q h GLU 28 N 7.66 0.00 -6.27 0.00 5.08 -1.40 -3.41 114.58 116.24 2r0q h GLU 28 Ca -0.25 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.42 2r0q h GLU 28 Cb 1.39 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.45 2r0q h GLU 28 CO 1.04 0.56 -0.72 0.21 -1.00 0.00 0.00 179.01 179.10 2r0q s LYS 29 N -2.26 2.58 -0.09 2.33 2.20 -1.16 -5.02 119.74 118.32 2r0q s LYS 29 Ca -0.21 -0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 54.72 2r0q s LYS 29 Cb 0.04 -2.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.89 2r0q s LYS 29 CO 0.42 0.62 -0.05 0.42 -0.36 0.00 0.00 175.35 176.40 2r0q s ILE 30 N -0.88 0.75 0.10 5.43 1.01 -1.26 -1.37 121.20 124.97 2r0q s ILE 30 Ca 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 2r0q s ILE 30 Cb -0.11 -0.81 -0.06 0.00 0.01 0.00 0.00 42.46 41.49 2r0q s ILE 30 CO 0.04 0.31 0.43 -0.36 0.00 0.00 0.00 174.94 175.37 2r0q s PHE 31 N 1.62 3.59 -0.04 3.97 0.40 -0.97 -4.98 117.98 121.56 2r0q s PHE 31 Ca 0.01 0.84 0.03 0.00 -0.60 0.00 0.00 56.93 57.22 2r0q s PHE 31 Cb -0.13 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.20 2r0q s PHE 31 CO -0.05 0.50 -0.14 0.99 0.70 0.00 0.00 175.22 177.21 2r0q s THR 32 N -1.42 1.21 -0.07 0.64 2.01 -1.26 -1.71 115.64 115.05 2r0q s THR 32 Ca 0.34 -0.58 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 2r0q s THR 32 Cb -0.14 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2r0q s THR 32 CO 0.18 0.36 0.54 -0.70 -0.69 0.00 0.00 174.62 174.32 2r0q s GLU 33 N 0.20 4.32 0.03 4.92 2.56 -0.90 -4.90 118.70 124.92 2r0q s GLU 33 Ca -0.06 0.60 0.17 0.00 0.00 0.00 0.00 54.97 55.69 2r0q s GLU 33 Cb -0.12 -3.39 -0.16 0.00 2.00 0.00 0.00 34.13 32.46 2r0q s GLU 33 CO 0.02 0.25 0.72 1.63 -0.56 0.00 0.00 175.26 177.32 2r0q n LYS 34 N 3.26 0.63 0.00 4.30 5.02 -1.26 -4.61 118.16 125.51 2r0q n LYS 34 Ca -0.07 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2r0q n LYS 34 Cb 0.51 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2r0q n LYS 34 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2r0q n ASN 42 N -2.83 0.00 -3.43 4.39 3.02 -1.26 -5.04 115.26 110.10 2r0q n ASN 42 Ca -0.12 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.29 2r0q n ASN 42 Cb 0.86 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2r0q n ASN 42 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2r0q n ARG 43 N 0.00 -1.50 0.11 3.52 1.74 -1.26 -4.95 116.66 114.32 2r0q n ARG 43 Ca 0.00 1.16 -0.23 0.00 -0.77 0.00 0.00 57.85 58.01 2r0q n ARG 43 Cb 0.00 -3.90 -0.14 0.00 -1.02 0.00 0.00 32.46 27.40 2r0q n ARG 43 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2r0q h PRO 44 N 0.22 0.56 -0.21 5.56 0.13 -2.00 -3.27 132.00 133.00 2r0q h PRO 44 Ca -0.34 -0.84 0.06 0.00 -0.87 0.00 0.00 66.00 64.01 2r0q h PRO 44 Cb 1.21 0.29 -0.07 0.00 0.13 0.00 0.00 31.00 32.57 2r0q h PRO 44 CO 0.33 1.39 -0.27 0.82 -0.23 0.00 0.00 178.00 180.04 2r0q h ILE 45 N 0.16 0.36 -0.64 -3.56 1.08 -1.92 -0.37 117.51 112.62 2r0q h ILE 45 Ca -0.21 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.33 2r0q h ILE 45 Cb 1.98 0.36 -0.10 0.00 -3.07 0.00 0.00 36.82 35.99 2r0q h ILE 45 CO 0.24 0.00 -0.54 0.25 -0.69 0.00 0.00 178.15 177.41 2r0q h LEU 46 N -0.29 -1.88 -1.01 1.44 5.85 -1.93 0.69 115.31 118.18 2r0q h LEU 46 Ca 0.12 0.27 0.19 0.00 0.84 0.00 0.00 57.88 59.31 2r0q h LEU 46 Cb 0.49 0.81 -0.11 0.00 0.37 0.00 0.00 40.66 42.22 2r0q h LEU 46 CO -0.38 -0.34 0.61 -0.61 -0.34 0.00 0.00 178.44 177.39 2r0q h GLN 47 N -0.24 0.74 0.14 1.25 5.75 -1.40 0.20 115.11 121.55 2r0q h GLN 47 Ca 0.13 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2r0q h GLN 47 Cb 0.54 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.92 2r0q h GLN 47 CO -0.73 0.49 -0.07 -0.22 -2.65 0.00 0.00 178.83 175.65 2r0q h LYS 48 N 0.76 -0.18 -0.39 1.69 3.64 0.19 -1.92 116.57 120.36 2r0q h LYS 48 Ca 0.58 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 60.03 2r0q h LYS 48 Cb 0.91 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 2r0q h LYS 48 CO -0.39 -0.07 0.13 0.00 -2.27 0.00 0.00 179.45 176.85 2r0q h ALA 49 N 0.62 0.45 -0.65 5.00 0.00 0.59 -1.42 119.26 123.85 2r0q h ALA 49 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2r0q h ALA 49 Cb 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2r0q h ALA 49 CO 0.03 -0.27 0.43 -0.07 0.00 0.00 0.00 179.25 179.38 2r0q h LEU 50 N 0.28 0.48 -0.69 0.00 3.38 -0.80 -0.18 115.31 117.78 2r0q h LEU 50 Ca 0.18 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2r0q h LEU 50 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2r0q h LEU 50 CO -0.19 0.29 -0.45 0.78 0.09 0.00 0.00 178.44 178.96 2r0q h ASN 51 N 0.53 0.00 -0.08 -0.43 2.35 -0.47 -3.28 115.58 114.20 2r0q h ASN 51 Ca 0.30 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2r0q h ASN 51 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2r0q h ASN 51 CO -0.09 0.45 -0.06 0.15 -1.65 0.00 0.00 177.43 176.23 2r0q h PHE 52 N 0.00 0.21 -4.23 1.19 3.57 -0.29 -3.45 116.94 113.95 2r0q h PHE 52 Ca -0.00 -0.06 -0.53 0.00 3.53 0.00 0.00 57.97 60.91 2r0q h PHE 52 Cb 1.06 -0.05 0.19 0.00 2.79 0.00 0.00 35.95 39.94 2r0q h PHE 52 CO 0.00 0.59 0.31 0.14 -2.23 0.00 0.00 178.31 177.11 2r0q s VAL 53 N -4.40 2.04 0.10 1.41 -7.23 -0.97 -5.04 120.40 106.31 2r0q s VAL 53 Ca -0.15 0.02 -0.25 0.00 -1.81 0.00 0.00 61.98 59.79 2r0q s VAL 53 Cb 0.04 -2.31 0.07 0.00 0.56 0.00 0.00 36.38 34.74 2r0q s VAL 53 CO 0.71 -0.01 0.64 0.00 -0.31 0.00 0.00 175.10 176.13 2r0q s ARG 54 N -4.29 1.20 -0.23 4.82 1.70 -1.26 -5.01 118.95 115.88 2r0q s ARG 54 Ca 0.71 -0.31 -0.23 0.00 -0.47 0.00 0.00 55.73 55.43 2r0q s ARG 54 Cb -0.27 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.57 2r0q s ARG 54 CO 0.53 -0.50 0.77 -0.12 -1.08 0.00 0.00 175.30 174.89 2r0q n MET 55 N -0.11 0.00 0.00 3.89 0.00 -1.14 -1.44 117.12 118.32 2r0q n MET 55 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.53 2r0q n MET 55 Cb 0.63 -0.73 0.00 0.00 0.00 0.00 0.00 33.22 33.12 2r0q n MET 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r0q n GLY 56 N 1.87 1.72 3.80 -5.12 0.00 -1.21 -5.01 105.19 101.25 2r0q n GLY 56 Ca 0.15 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2r0q n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0q s ASP 57 N -0.19 3.45 -0.09 1.61 1.01 -0.52 -4.22 116.67 117.73 2r0q s ASP 57 Ca 0.00 0.88 0.02 0.00 0.71 0.00 0.00 52.55 54.16 2r0q s ASP 57 Cb 0.00 -1.40 0.02 0.00 1.01 0.00 0.00 42.92 42.54 2r0q s ASP 57 CO 0.00 -2.58 -0.12 -0.60 0.21 0.00 0.00 175.17 172.08 2r0q s ARG 58 N -5.35 1.76 -0.35 8.23 3.52 -1.07 -1.60 118.95 124.10 2r0q s ARG 58 Ca 0.65 -0.41 -0.15 0.00 -0.13 0.00 0.00 55.73 55.69 2r0q s ARG 58 Cb -0.13 -1.55 -0.01 0.00 -1.56 0.00 0.00 34.95 31.70 2r0q s ARG 58 CO 0.53 -0.06 0.35 0.12 -0.81 0.00 0.00 175.30 175.43 2r0q s PHE 59 N 0.97 3.21 -0.07 5.12 5.36 0.49 -0.04 117.98 133.02 2r0q s PHE 59 Ca -0.08 -0.07 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 2r0q s PHE 59 Cb -0.15 -2.66 -0.03 0.00 -0.34 0.00 0.00 43.02 39.84 2r0q s PHE 59 CO -0.00 -0.44 -0.02 0.42 -1.46 0.00 0.00 175.22 173.72 2r0q s ILE 60 N 1.98 4.08 0.09 3.12 1.01 0.37 -1.72 121.20 130.14 2r0q s ILE 60 Ca 0.11 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2r0q s ILE 60 Cb -0.17 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 2r0q s ILE 60 CO 0.12 0.58 0.19 0.68 0.00 0.00 0.00 174.94 176.51 2r0q s VAL 61 N -0.88 0.14 0.01 2.92 -7.23 -0.78 -1.89 120.40 112.69 2r0q s VAL 61 Ca 0.14 -1.19 -0.20 0.00 -1.81 0.00 0.00 61.98 58.92 2r0q s VAL 61 Cb -0.11 -1.36 -0.22 0.00 0.56 0.00 0.00 36.38 35.25 2r0q s VAL 61 CO 0.03 -0.64 1.13 -0.08 -0.31 0.00 0.00 175.10 175.23 2r0q h GLU 62 N 2.74 0.41 -2.99 4.82 4.81 -1.87 0.73 114.58 123.22 2r0q h GLU 62 Ca -0.34 -0.40 -0.13 0.00 -0.13 0.00 0.00 59.36 58.36 2r0q h GLU 62 Cb 1.20 0.10 -0.22 0.00 0.63 0.00 0.00 28.75 30.47 2r0q h GLU 62 CO 0.56 1.06 -0.29 0.45 -0.73 0.00 0.00 179.01 180.05 2r0q s SER 63 N -6.66 -0.25 0.09 1.04 0.15 -1.26 -2.60 113.70 104.21 2r0q s SER 63 Ca -0.13 0.31 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 2r0q s SER 63 Cb 0.04 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2r0q s SER 63 CO 0.81 -0.32 0.75 -0.38 1.20 0.00 0.00 173.24 175.30 2r0q n ILE 64 N 1.90 -0.30 0.20 6.45 2.08 -1.26 0.62 119.36 129.05 2r0q n ILE 64 Ca -0.18 1.15 0.09 0.00 0.56 0.00 0.00 62.75 64.37 2r0q n ILE 64 Cb 0.57 -1.47 0.46 0.00 -0.75 0.00 0.00 39.64 38.45 2r0q n ILE 64 CO 0.00 0.00 0.00 -2.24 0.56 0.00 0.00 176.55 174.87 2r0q h ASP 65 N 0.00 0.00 0.50 4.38 3.04 -1.97 0.27 116.42 122.64 2r0q h ASP 65 Ca 0.12 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.91 2r0q h ASP 65 Cb 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.53 2r0q h ASP 65 CO -0.47 0.00 0.00 0.54 -2.04 0.00 0.00 179.24 177.27 2r0q n ARG 66 N -2.24 0.36 0.00 4.15 5.12 0.20 -2.80 116.66 121.45 2r0q n ARG 66 Ca -0.01 0.04 0.13 0.00 -1.93 0.00 0.00 57.85 56.08 2r0q n ARG 66 Cb 0.32 -1.50 0.35 0.00 -1.16 0.00 0.00 32.46 30.48 2r0q n ARG 66 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2r0q n LEU 67 N -1.29 1.06 -3.65 0.55 4.77 0.96 -4.97 117.00 114.43 2r0q n LEU 67 Ca 0.12 -0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 55.81 2r0q n LEU 67 Cb 0.21 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2r0q n LEU 67 CO 0.20 0.20 1.19 -0.83 -1.33 0.00 0.00 177.39 176.82 2r0q s GLY 68 N -2.52 -0.07 0.32 -0.72 0.00 -1.12 -4.20 107.32 99.01 2r0q s GLY 68 Ca 0.23 2.31 0.14 0.00 0.00 0.00 0.00 44.72 47.40 2r0q s GLY 68 CO 0.53 0.83 1.67 0.07 0.00 0.00 0.00 173.10 176.20 2r0q h ARG 69 N 2.00 0.00 -4.22 2.90 0.11 -1.94 -3.45 114.38 109.79 2r0q h ARG 69 Ca -0.04 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.92 2r0q h ARG 69 Cb 1.15 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.07 2r0q h ARG 69 CO 0.19 0.51 -0.68 0.54 0.10 0.00 0.00 179.97 180.63 2r0q s ASN 70 N -6.69 0.47 0.15 0.08 2.20 -1.26 -5.06 114.94 104.82 2r0q s ASN 70 Ca -0.01 -0.96 -0.25 0.00 -0.94 0.00 0.00 52.86 50.70 2r0q s ASN 70 Cb 0.12 0.19 0.01 0.00 -2.00 0.00 0.00 41.25 39.57 2r0q s ASN 70 CO 0.73 -0.58 1.60 1.88 -2.94 0.00 0.00 177.10 177.79 2r0q h TYR 71 N 3.24 -0.94 -0.86 1.54 0.99 -2.00 -1.07 116.97 117.88 2r0q h TYR 71 Ca -0.34 0.05 0.25 0.00 2.00 0.00 0.00 58.73 60.69 2r0q h TYR 71 Cb 1.15 0.45 -0.03 0.00 1.00 0.00 0.00 36.73 39.29 2r0q h TYR 71 CO 0.54 -0.40 0.75 -0.91 -0.00 0.00 0.00 178.16 178.13 2r0q h ASN 72 N -0.34 0.00 -0.00 3.88 4.21 -1.97 0.92 115.58 122.27 2r0q h ASN 72 Ca 0.13 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.49 2r0q h ASN 72 Cb 0.55 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.76 2r0q h ASN 72 CO -0.44 0.00 -0.58 -0.08 -1.29 0.00 0.00 177.43 175.04 2r0q h GLU 73 N 0.00 0.40 -0.57 0.81 4.81 -1.58 -2.89 114.58 115.56 2r0q h GLU 73 Ca 0.41 -0.43 0.12 0.00 -0.13 0.00 0.00 59.36 59.33 2r0q h GLU 73 Cb 1.90 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 31.30 2r0q h GLU 73 CO -0.00 1.09 0.01 0.28 -0.73 0.00 0.00 179.01 179.66 2r0q h VAL 74 N -0.12 0.55 -0.17 0.32 2.07 0.12 0.35 116.25 119.36 2r0q h VAL 74 Ca -0.07 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2r0q h VAL 74 Cb 1.29 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2r0q h VAL 74 CO 0.11 0.02 -0.31 0.40 0.02 0.00 0.00 177.57 177.82 2r0q h ILE 75 N 0.13 0.30 -0.24 4.57 5.03 -1.16 0.33 117.51 126.46 2r0q h ILE 75 Ca 0.30 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 65.10 2r0q h ILE 75 Cb 0.47 0.30 -0.07 0.00 -3.03 0.00 0.00 36.82 34.48 2r0q h ILE 75 CO -0.48 0.00 -0.34 -0.74 -0.68 0.00 0.00 178.15 175.92 2r0q h HIS 76 N -0.36 -0.94 -0.05 1.37 2.76 -0.28 0.53 115.15 118.18 2r0q h HIS 76 Ca 0.11 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2r0q h HIS 76 Cb 0.53 0.45 -0.03 0.00 1.55 0.00 0.00 27.41 29.90 2r0q h HIS 76 CO -0.41 -0.40 -0.29 1.15 -1.30 0.00 0.00 177.93 176.67 2r0q h THR 77 N -0.35 0.00 -0.42 6.26 2.02 0.76 0.51 112.91 121.69 2r0q h THR 77 Ca 0.12 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.39 2r0q h THR 77 Cb 0.55 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.88 2r0q h THR 77 CO -0.44 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 175.89 2r0q h VAL 78 N -0.34 0.51 -0.47 3.16 2.07 0.04 0.13 116.25 121.36 2r0q h VAL 78 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2r0q h VAL 78 Cb 0.38 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2r0q h VAL 78 CO -0.22 0.00 0.09 -1.13 0.02 0.00 0.00 177.57 176.33 2r0q h ASN 79 N -0.05 -0.01 -0.13 0.57 -0.73 0.72 0.51 115.58 116.46 2r0q h ASN 79 Ca 0.20 0.08 0.03 0.00 1.87 0.00 0.00 56.30 58.49 2r0q h ASN 79 Cb 0.36 0.12 -0.06 0.00 0.27 0.00 0.00 38.32 39.00 2r0q h ASN 79 CO -0.46 0.03 -0.52 0.22 -0.37 0.00 0.00 177.43 176.33 2r0q h TYR 80 N 0.22 -1.54 -0.84 0.67 3.20 0.27 -1.18 116.97 117.77 2r0q h TYR 80 Ca 0.23 0.06 0.14 0.00 3.14 0.00 0.00 58.73 62.30 2r0q h TYR 80 Cb 0.31 0.69 -0.09 0.00 1.54 0.00 0.00 36.73 39.18 2r0q h TYR 80 CO -0.22 -0.54 0.43 -0.07 -1.64 0.00 0.00 178.16 176.12 2r0q h LEU 81 N -0.57 0.53 -0.88 2.82 3.38 -0.68 -1.04 115.31 118.87 2r0q h LEU 81 Ca 0.04 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2r0q h LEU 81 Cb 0.68 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2r0q h LEU 81 CO -0.43 0.23 0.54 0.50 0.09 0.00 0.00 178.44 179.38 2r0q h LYS 82 N 0.63 0.91 0.01 1.13 3.64 0.27 -0.01 116.57 123.16 2r0q h LYS 82 Ca 0.45 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.60 2r0q h LYS 82 Cb 0.62 -0.21 0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2r0q h LYS 82 CO -0.35 0.60 -0.71 -0.44 -2.27 0.00 0.00 179.45 176.28 2r0q h ASP 83 N 0.94 0.61 0.07 4.20 5.19 -0.47 -2.86 116.42 124.10 2r0q h ASP 83 Ca 0.40 -0.77 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2r0q h ASP 83 Cb 0.27 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2r0q h ASP 83 CO -0.21 1.30 0.00 1.17 -3.12 0.00 0.00 179.24 178.38 2r0q n LYS 84 N -4.14 0.51 -3.51 3.56 4.81 -0.55 -4.86 118.16 113.98 2r0q n LYS 84 Ca -0.11 0.03 -0.18 0.00 -0.87 0.00 0.00 58.31 57.18 2r0q n LYS 84 Cb 0.73 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 34.35 2r0q n LYS 84 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2r0q n GLU 85 N -1.06 -5.95 -4.24 1.64 1.02 -0.17 -2.87 120.64 109.01 2r0q n GLU 85 Ca 0.13 0.78 -0.34 0.00 -0.02 0.00 0.00 57.16 57.70 2r0q n GLU 85 Cb 0.08 -5.64 -0.11 0.00 -0.02 0.00 0.00 31.44 25.75 2r0q n GLU 85 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r0q s VAL 86 N -3.46 4.32 0.32 2.62 1.01 -0.33 -3.36 120.40 121.53 2r0q s VAL 86 Ca 0.02 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2r0q s VAL 86 Cb -0.00 -2.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.37 2r0q s VAL 86 CO 0.76 0.50 1.49 -1.10 0.00 0.00 0.00 175.10 176.75 2r0q s GLN 87 N 0.14 4.17 -0.13 2.72 -0.21 -0.62 -4.62 119.66 121.11 2r0q s GLN 87 Ca 0.02 2.48 -0.02 0.00 0.02 0.00 0.00 55.36 57.86 2r0q s GLN 87 Cb -0.13 -3.03 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 2r0q s GLN 87 CO 0.02 -0.51 -0.06 -1.17 -2.12 0.00 0.00 175.29 171.45 2r0q s LEU 88 N -1.17 3.16 -0.02 2.90 2.96 -1.26 -0.38 118.68 124.86 2r0q s LEU 88 Ca 0.57 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2r0q s LEU 88 Cb -0.45 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.52 2r0q s LEU 88 CO 0.53 0.22 0.00 -0.32 -1.32 0.00 0.00 176.35 175.46 2r0q s MET 89 N 0.07 0.23 -0.25 1.98 -2.45 -0.70 -4.95 119.30 113.24 2r0q s MET 89 Ca -0.01 0.08 0.00 0.00 -1.25 0.00 0.00 55.69 54.51 2r0q s MET 89 Cb -0.14 -0.41 0.04 0.00 1.25 0.00 0.00 34.83 35.57 2r0q s MET 89 CO 0.03 -0.12 -0.09 0.42 1.05 0.00 0.00 175.02 176.31 2r0q s ILE 90 N 0.91 2.53 0.53 10.11 1.01 -1.26 -1.87 121.20 133.16 2r0q s ILE 90 Ca -0.09 -1.23 0.46 0.00 0.00 0.00 0.00 60.65 59.79 2r0q s ILE 90 Cb -0.12 -2.33 0.68 0.00 0.01 0.00 0.00 42.46 40.70 2r0q s ILE 90 CO -0.02 0.16 1.59 0.74 0.00 0.00 0.00 174.94 177.41 2r0q h THR 91 N 6.33 0.04 -0.00 2.92 2.02 -0.88 0.33 112.91 123.68 2r0q h THR 91 Ca -0.30 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2r0q h THR 91 Cb 1.09 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2r0q h THR 91 CO 0.55 0.00 -0.75 -1.54 0.37 0.00 0.00 175.52 174.15 2r0q n SER 92 N -4.11 1.10 -3.06 4.18 3.41 -1.07 -4.13 113.62 109.94 2r0q n SER 92 Ca 0.42 -0.94 -0.30 0.00 -0.26 0.00 0.00 58.87 57.79 2r0q n SER 92 Cb 1.87 0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 66.49 2r0q n SER 92 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r0q n LEU 93 N -1.16 5.19 -0.33 1.04 4.77 0.11 -4.91 117.00 121.71 2r0q n LEU 93 Ca 0.06 -5.57 0.23 0.00 -0.03 0.00 0.00 56.01 50.69 2r0q n LEU 93 Cb 0.36 -0.69 0.46 0.00 -2.33 0.00 0.00 43.42 41.21 2r0q n LEU 93 CO 0.37 2.27 1.09 1.55 -1.33 0.00 0.00 177.39 181.35 2r0q h PRO 94 N 3.21 0.29 -0.04 3.23 0.13 -1.71 0.98 132.00 138.10 2r0q h PRO 94 Ca 0.24 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.36 2r0q h PRO 94 Cb 0.48 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 2r0q h PRO 94 CO 0.91 0.20 0.15 0.00 -0.23 0.00 0.00 178.00 179.03 2r0q h MET 95 N 0.30 0.00 -1.04 0.86 -0.00 -1.91 0.38 114.93 113.52 2r0q h MET 95 Ca 0.72 0.00 0.27 0.00 -0.00 0.00 0.00 59.70 60.69 2r0q h MET 95 Cb 1.63 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 33.15 2r0q h MET 95 CO -0.62 0.00 0.70 0.52 -0.00 0.00 0.00 176.91 177.51 2r0q h MET 96 N 0.00 0.25 -0.95 -0.10 2.86 -1.15 -1.04 114.93 114.80 2r0q h MET 96 Ca 0.02 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2r0q h MET 96 Cb 0.31 -0.06 -0.12 0.00 0.06 0.00 0.00 31.60 31.79 2r0q h MET 96 CO -0.00 0.17 -0.52 -1.71 1.06 0.00 0.00 176.91 175.91 2r0q n ASN 97 N -4.47 -0.92 0.00 1.22 4.05 0.13 -2.27 115.26 113.00 2r0q n ASN 97 Ca 0.24 1.69 0.00 0.00 0.45 0.00 0.00 54.58 56.96 2r0q n ASN 97 Cb 0.94 -0.26 0.00 0.00 1.23 0.00 0.00 39.78 41.70 2r0q n ASN 97 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2r0q n GLU 98 N -5.24 0.00 -0.27 1.20 1.02 -0.39 -1.98 120.64 114.98 2r0q n GLU 98 Ca 0.04 0.22 0.24 0.00 -0.02 0.00 0.00 57.16 57.64 2r0q n GLU 98 Cb 0.28 -0.81 0.44 0.00 -0.02 0.00 0.00 31.44 31.33 2r0q n GLU 98 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2r0q n VAL 99 N -0.53 -0.34 -1.41 2.62 0.31 -1.21 -4.51 118.33 113.25 2r0q n VAL 99 Ca 0.00 1.69 -0.43 0.00 -0.01 0.00 0.00 64.34 65.59 2r0q n VAL 99 Cb 0.00 -2.70 -0.01 0.00 -0.91 0.00 0.00 33.84 30.23 2r0q n VAL 99 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2r0q n ILE 100 N -4.91 1.52 -0.42 2.52 2.08 -0.84 -2.58 119.36 116.74 2r0q n ILE 100 Ca 0.29 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2r0q n ILE 100 Cb 0.98 -0.30 0.00 0.00 -0.75 0.00 0.00 39.64 39.57 2r0q n ILE 100 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2r0q n GLY 101 N 1.94 0.72 2.75 7.39 0.00 -1.26 -4.98 105.19 111.75 2r0q n GLY 101 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2r0q n GLY 101 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r0q s ASN 102 N -2.83 3.80 0.44 1.61 3.84 -1.06 -5.00 114.94 115.73 2r0q s ASN 102 Ca 0.00 -2.54 0.37 0.00 0.21 0.00 0.00 52.86 50.91 2r0q s ASN 102 Cb 0.00 -1.10 1.42 0.00 -0.55 0.00 0.00 41.25 41.02 2r0q s ASN 102 CO 0.00 -0.28 1.36 -0.81 -2.79 0.00 0.00 177.10 174.57 2r0q n PRO 103 N 3.67 -0.01 0.03 0.43 -0.04 -1.26 -0.93 135.00 136.88 2r0q n PRO 103 Ca 0.07 1.01 -0.13 0.00 -0.04 0.00 0.00 63.50 64.41 2r0q n PRO 103 Cb 0.35 -2.17 -0.09 0.00 -0.04 0.00 0.00 33.50 31.56 2r0q n PRO 103 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r0q h LEU 104 N 0.00 -0.07 -0.68 1.53 5.85 -1.94 -3.24 115.31 116.77 2r0q h LEU 104 Ca 0.80 -0.36 -0.14 0.00 0.84 0.00 0.00 57.88 59.02 2r0q h LEU 104 Cb 2.94 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 43.97 2r0q h LEU 104 CO -0.18 0.33 -0.65 -0.07 -0.34 0.00 0.00 178.44 177.53 2r0q h LEU 105 N -0.47 0.08 0.53 2.25 3.38 -1.34 -3.22 115.31 116.51 2r0q h LEU 105 Ca -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2r0q h LEU 105 Cb 0.42 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2r0q h LEU 105 CO 0.01 0.70 -0.47 -0.78 0.09 0.00 0.00 178.44 178.00 2r0q h ASP 106 N 0.05 -1.26 -0.73 -0.43 3.58 -1.54 -0.59 116.42 115.50 2r0q h ASP 106 Ca -0.01 0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.60 2r0q h ASP 106 Cb 1.15 0.40 -0.09 0.00 1.72 0.00 0.00 39.33 42.51 2r0q h ASP 106 CO 0.09 -0.64 -0.48 0.11 -2.88 0.00 0.00 179.24 175.44 2r0q h LYS 107 N -0.98 -0.06 -0.77 0.28 1.57 -1.63 0.11 116.57 115.09 2r0q h LYS 107 Ca -0.07 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2r0q h LYS 107 Cb 0.83 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.06 2r0q h LYS 107 CO -0.02 -0.04 -0.43 0.34 -0.57 0.00 0.00 179.45 178.73 2r0q n PHE 108 N -4.84 -0.28 0.00 -1.35 7.35 -0.83 -0.24 117.46 117.27 2r0q n PHE 108 Ca 0.01 0.96 -0.14 0.00 -0.76 0.00 0.00 57.45 57.52 2r0q n PHE 108 Cb 0.22 -0.60 -0.09 0.00 0.35 0.00 0.00 39.48 39.37 2r0q n PHE 108 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2r0q h MET 109 N 0.00 -0.53 -0.29 -4.13 2.86 0.78 0.90 114.93 114.52 2r0q h MET 109 Ca 0.14 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2r0q h MET 109 Cb 0.34 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 2r0q h MET 109 CO -0.73 -0.35 -0.48 0.87 1.06 0.00 0.00 176.91 177.28 2r0q h LYS 110 N -0.55 -0.37 -0.86 1.72 1.57 -0.41 1.58 116.57 119.26 2r0q h LYS 110 Ca 0.03 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.03 2r0q h LYS 110 Cb 0.63 0.08 -0.16 0.00 0.08 0.00 0.00 32.23 32.87 2r0q h LYS 110 CO -0.39 -0.25 -0.09 -0.44 -0.57 0.00 0.00 179.45 177.71 2r0q h ASP 111 N -0.39 -0.58 0.39 0.86 3.32 0.26 0.52 116.42 120.80 2r0q h ASP 111 Ca 0.05 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2r0q h ASP 111 Cb 0.53 0.46 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2r0q h ASP 111 CO -0.48 -0.27 -0.19 0.25 -1.72 0.00 0.00 179.24 176.84 2r0q h LEU 112 N 0.04 -0.44 -0.95 1.55 5.85 0.34 -1.86 115.31 119.84 2r0q h LEU 112 Ca 0.46 -0.10 0.28 0.00 0.84 0.00 0.00 57.88 59.35 2r0q h LEU 112 Cb 0.80 0.12 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 2r0q h LEU 112 CO -0.82 -0.14 0.42 0.40 -0.34 0.00 0.00 178.44 177.96 2r0q h ILE 113 N -0.77 0.32 0.89 4.05 2.04 0.50 0.16 117.51 124.69 2r0q h ILE 113 Ca -0.05 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2r0q h ILE 113 Cb 0.52 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2r0q h ILE 113 CO 0.09 0.05 -0.43 0.40 0.00 0.00 0.00 178.15 178.27 2r0q h ILE 114 N 0.29 0.00 -0.54 -0.67 2.04 0.11 -1.25 117.51 117.48 2r0q h ILE 114 Ca 0.65 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 66.56 2r0q h ILE 114 Cb 1.39 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.37 2r0q h ILE 114 CO -0.62 0.00 -0.14 -0.61 0.00 0.00 0.00 178.15 176.78 2r0q h GLN 115 N -1.24 -0.00 -0.11 2.37 4.15 0.08 0.71 115.11 121.07 2r0q h GLN 115 Ca -0.12 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.34 2r0q h GLN 115 Cb 0.91 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.55 2r0q h GLN 115 CO 0.20 -0.00 -0.19 0.82 -1.93 0.00 0.00 178.83 177.72 2r0q h ILE 116 N -0.00 0.51 0.69 2.39 2.04 -1.02 0.23 117.51 122.35 2r0q h ILE 116 Ca 0.26 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.09 2r0q h ILE 116 Cb 0.40 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2r0q h ILE 116 CO -0.56 0.00 -0.33 -0.07 0.00 0.00 0.00 178.15 177.19 2r0q h LEU 117 N -0.26 -0.79 -1.27 1.44 3.38 0.27 -1.35 115.31 116.73 2r0q h LEU 117 Ca 0.09 0.03 0.39 0.00 0.09 0.00 0.00 57.88 58.48 2r0q h LEU 117 Cb 0.39 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 2r0q h LEU 117 CO -0.26 -0.56 0.74 0.00 0.09 0.00 0.00 178.44 178.45 2r0q h ALA 118 N -0.61 2.46 0.47 1.53 0.00 0.66 0.35 119.26 124.12 2r0q h ALA 118 Ca -0.09 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2r0q h ALA 118 Cb 0.71 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2r0q h ALA 118 CO 0.16 -1.08 -0.22 1.98 0.00 0.00 0.00 179.25 180.08 2r0q h MET 119 N 0.16 -0.60 -0.94 0.00 1.85 -0.37 -3.00 114.93 112.03 2r0q h MET 119 Ca 0.78 0.04 0.27 0.00 -0.61 0.00 0.00 59.70 60.18 2r0q h MET 119 Cb 2.24 0.14 -0.04 0.00 0.43 0.00 0.00 31.60 34.37 2r0q h MET 119 CO -0.48 -0.40 0.86 0.28 -0.40 0.00 0.00 176.91 176.77 2r0q h VAL 120 N -0.87 0.24 0.00 -5.77 2.07 0.65 0.52 116.25 113.10 2r0q h VAL 120 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2r0q h VAL 120 Cb 0.48 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2r0q h VAL 120 CO 0.10 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.45 2r0q n SER 121 N -3.72 0.00 -0.09 0.57 2.88 0.32 -2.65 113.62 110.92 2r0q n SER 121 Ca 0.20 0.41 -0.11 0.00 -1.33 0.00 0.00 58.87 58.04 2r0q n SER 121 Cb 1.17 -0.44 -0.04 0.00 -0.75 0.00 0.00 64.21 64.16 2r0q n SER 121 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2r0q n GLU 122 N -1.44 0.53 0.13 -1.46 -0.58 0.18 -3.25 120.64 114.76 2r0q n GLU 122 Ca 0.02 0.21 0.03 0.00 -0.42 0.00 0.00 57.16 57.01 2r0q n GLU 122 Cb 0.07 -1.43 0.17 0.00 -0.57 0.00 0.00 31.44 29.68 2r0q n GLU 122 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2r0q n GLN 123 N -4.43 0.05 -0.00 3.49 1.13 -1.16 0.21 117.38 116.67 2r0q n GLN 123 Ca -0.18 0.46 0.02 0.00 -1.94 0.00 0.00 57.00 55.37 2r0q n GLN 123 Cb 0.55 -2.11 -0.03 0.00 0.11 0.00 0.00 30.24 28.76 2r0q n GLN 123 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2r0q n GLU 124 N -1.79 3.64 -0.01 -1.09 2.13 -1.09 -4.59 120.64 117.85 2r0q n GLU 124 Ca -0.00 -0.01 0.06 0.00 0.66 0.00 0.00 57.16 57.86 2r0q n GLU 124 Cb 0.47 -0.85 -0.13 0.00 0.27 0.00 0.00 31.44 31.20 2r0q n GLU 124 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2r0q n ARG 125 N -1.30 0.65 -0.85 5.31 0.00 0.57 -4.18 116.66 116.87 2r0q n ARG 125 Ca 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.85 57.77 2r0q n ARG 125 Cb 0.09 -1.60 0.29 0.00 0.00 0.00 0.00 32.46 31.24 2r0q n ARG 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2r0q n ASN 126 N -2.49 4.66 -0.03 6.15 3.02 0.15 -4.44 115.26 122.29 2r0q n ASN 126 Ca -0.10 -2.96 -0.05 0.00 -0.03 0.00 0.00 54.58 51.45 2r0q n ASN 126 Cb 0.72 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 2r0q n ASN 126 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r0q n GLU 127 N 0.13 0.13 -3.39 3.52 1.02 -1.26 -4.89 120.64 115.90 2r0q n GLU 127 Ca 0.31 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 57.11 2r0q n GLU 127 Cb 1.19 -0.88 -0.03 0.00 -0.02 0.00 0.00 31.44 31.69 2r0q n GLU 127 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r0q n SER 128 N -2.98 5.02 -4.52 1.62 7.64 -1.26 -5.16 113.62 113.98 2r0q n SER 128 Ca -0.10 -3.21 -0.43 0.00 1.01 0.00 0.00 58.87 56.13 2r0q n SER 128 Cb 0.59 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.58 2r0q n SER 128 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2r0q s LYS 129 N -1.83 3.31 0.00 1.43 -0.14 -1.26 -5.07 119.74 116.18 2r0q s LYS 129 Ca 0.31 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.61 2r0q s LYS 129 Cb -0.02 -3.96 0.00 0.00 -1.68 0.00 0.00 37.83 32.16 2r0q s LYS 129 CO -0.05 -1.09 0.00 1.04 -0.76 0.00 0.00 175.35 174.49 2r0q n GLN 132 N 6.49 0.00 -0.87 1.68 3.00 -1.26 -5.14 117.38 121.28 2r0q n GLN 132 Ca -0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 2r0q n GLN 132 Cb 0.48 0.00 0.25 0.00 0.00 0.00 0.00 30.24 30.97 2r0q n GLN 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2r0q n ALA 133 N 0.00 4.31 0.21 -1.58 0.00 -1.26 -4.00 120.51 118.19 2r0q n ALA 133 Ca 0.00 -1.96 0.04 0.00 0.00 0.00 0.00 53.44 51.52 2r0q n ALA 133 Cb 0.00 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 2r0q n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r0q n GLN 134 N -0.11 2.38 -0.04 0.00 0.00 -1.26 -4.42 117.38 113.92 2r0q n GLN 134 Ca 0.35 -0.04 0.10 0.00 0.00 0.00 0.00 57.00 57.42 2r0q n GLN 134 Cb 1.24 -1.04 0.45 0.00 0.00 0.00 0.00 30.24 30.89 2r0q n GLN 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r0q n GLY 135 N 1.57 -0.28 2.01 2.61 0.00 -1.26 -3.55 105.19 106.31 2r0q n GLY 135 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 2r0q n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2r0q n ILE 136 N -0.16 3.03 -0.42 -0.61 5.41 -1.26 -3.37 119.36 121.98 2r0q n ILE 136 Ca 0.15 -1.92 0.00 0.00 1.00 0.00 0.00 62.75 61.98 2r0q n ILE 136 Cb 0.21 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 2r0q n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r0q n GLN 137 N -0.81 0.52 0.00 0.38 6.02 -1.23 -4.33 117.38 117.93 2r0q n GLN 137 Ca 0.50 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 2r0q n GLN 137 Cb 1.50 -0.57 0.00 0.00 1.02 0.00 0.00 30.24 32.19 2r0q n GLN 137 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2r0q n VAL 138 N -0.12 0.05 0.00 5.09 3.14 -1.26 -4.33 118.33 120.90 2r0q n VAL 138 Ca 0.00 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2r0q n VAL 138 Cb 0.10 1.59 0.00 0.00 -1.06 0.00 0.00 33.84 34.47 2r0q n VAL 138 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2r0q n ALA 139 N -0.02 1.88 0.46 1.55 0.00 -1.22 -4.32 120.51 118.85 2r0q n ALA 139 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2r0q n ALA 139 Cb 0.27 0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 2r0q n ALA 139 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2r0q n LYS 140 N -1.92 3.49 -0.07 0.00 2.85 -1.26 -2.36 118.16 118.89 2r0q n LYS 140 Ca 0.00 -0.09 0.06 0.00 -1.05 0.00 0.00 58.31 57.23 2r0q n LYS 140 Cb 0.42 -0.98 0.10 0.00 -0.65 0.00 0.00 35.03 33.91 2r0q n LYS 140 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2r0q n GLU 141 N -1.08 2.03 -2.52 -1.58 -0.58 -1.26 -4.60 120.64 111.06 2r0q n GLU 141 Ca 0.02 -2.20 -0.02 0.00 -0.42 0.00 0.00 57.16 54.54 2r0q n GLU 141 Cb 0.16 -1.34 0.11 0.00 -0.57 0.00 0.00 31.44 29.80 2r0q n GLU 141 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2r0q n LYS 142 N -0.99 1.25 0.00 3.49 0.00 -1.26 -4.74 118.16 115.91 2r0q n LYS 142 Ca 0.11 -1.29 0.00 0.00 -0.00 0.00 0.00 58.31 57.13 2r0q n LYS 142 Cb 0.51 0.35 0.00 0.00 -0.00 0.00 0.00 35.03 35.89 2r0q n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r0q n GLY 143 N -1.37 -0.15 2.72 2.58 0.00 -1.25 -4.69 105.19 103.03 2r0q n GLY 143 Ca -0.18 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 2r0q n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0q s VAL 144 N 0.00 0.01 0.37 1.61 1.01 -0.99 -4.77 120.40 117.63 2r0q s VAL 144 Ca 0.00 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 2r0q s VAL 144 Cb 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 36.07 2r0q s VAL 144 CO 0.00 0.18 1.27 -0.47 0.00 0.00 0.00 175.10 176.08 2r0q s TYR 145 N 1.85 3.00 0.80 5.22 6.04 -1.17 -4.79 117.35 128.31 2r0q s TYR 145 Ca 0.01 1.45 -0.10 0.00 0.04 0.00 0.00 57.07 58.47 2r0q s TYR 145 Cb -0.12 -3.61 0.10 0.00 -1.04 0.00 0.00 41.96 37.29 2r0q s TYR 145 CO -0.03 -1.78 1.15 -1.59 -1.54 0.00 0.00 175.55 171.75 2r0q s LYS 146 N -2.01 1.76 0.40 4.97 0.00 -1.26 -4.98 119.74 118.63 2r0q s LYS 146 Ca 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 55.97 56.32 2r0q s LYS 146 Cb -0.37 -2.02 0.00 0.00 0.00 0.00 0.00 37.83 35.44 2r0q s LYS 146 CO 0.49 -1.64 0.00 0.41 0.00 0.00 0.00 175.35 174.61 2r0q n GLY 147 N -3.25 -1.96 3.75 0.59 0.00 -1.26 -4.86 105.19 98.20 2r0q n GLY 147 Ca 0.10 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 2r0q n GLY 147 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r0q s ARG 148 N -1.49 3.31 0.62 1.61 3.52 -1.26 -5.00 118.95 120.26 2r0q s ARG 148 Ca 0.00 2.33 -0.10 0.00 -0.13 0.00 0.00 55.73 57.83 2r0q s ARG 148 Cb 0.00 -2.39 -0.02 0.00 -1.56 0.00 0.00 34.95 30.98 2r0q s ARG 148 CO 0.00 -1.09 1.00 -2.14 -0.81 0.00 0.00 175.30 172.26 2r0q s PRO 149 N -2.76 3.29 0.29 5.12 0.02 -1.26 -4.99 135.00 134.72 2r0q s PRO 149 Ca 0.68 0.49 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 2r0q s PRO 149 Cb -0.42 -2.13 -0.10 0.00 0.02 0.00 0.00 34.50 31.86 2r0q s PRO 149 CO 0.52 -0.66 1.38 -0.51 -0.33 0.00 0.00 177.00 177.39 2r0q s LEU 150 N -5.14 4.40 -0.06 -5.54 1.43 -1.26 -4.89 118.68 107.61 2r0q s LEU 150 Ca 0.55 2.70 0.06 0.00 -1.03 0.00 0.00 54.13 56.41 2r0q s LEU 150 Cb -0.11 -3.64 -0.24 0.00 0.03 0.00 0.00 46.19 42.23 2r0q s LEU 150 CO 0.51 -0.64 0.60 0.25 0.23 0.00 0.00 176.35 177.30 2r0q h LEU 151 N 4.16 0.14 -7.86 1.79 5.85 -1.99 -3.44 115.31 113.95 2r0q h LEU 151 Ca -0.48 -0.31 -0.65 0.00 0.84 0.00 0.00 57.88 57.28 2r0q h LEU 151 Cb 1.22 -0.05 -0.37 0.00 0.37 0.00 0.00 40.66 41.84 2r0q h LEU 151 CO 0.71 1.28 -0.81 -0.31 -0.34 0.00 0.00 178.44 178.97 2r0q s TYR 152 N -2.59 2.90 0.00 1.25 1.51 -1.26 -4.74 117.35 114.42 2r0q s TYR 152 Ca -0.10 -1.98 0.00 0.00 -1.01 0.00 0.00 57.07 53.98 2r0q s TYR 152 Cb 0.08 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2r0q s TYR 152 CO 0.81 -0.83 0.00 -1.13 -1.11 0.00 0.00 175.55 173.29 2r0q n SER 153 N 4.55 0.00 -4.36 2.29 3.41 -1.26 -4.94 113.62 113.31 2r0q n SER 153 Ca -0.15 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.17 2r0q n SER 153 Cb 0.45 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.66 2r0q n SER 153 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2r0q s PRO 154 N -2.00 -1.32 0.00 4.33 0.04 -1.26 -2.34 135.00 132.45 2r0q s PRO 154 Ca 0.00 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2r0q s PRO 154 Cb 0.00 -1.52 0.00 0.00 0.04 0.00 0.00 34.50 33.02 2r0q s PRO 154 CO 0.00 -3.96 0.00 0.09 0.04 0.00 0.00 177.00 173.17 2r0q n ASN 155 N -5.07 0.00 -2.81 6.66 3.02 -1.26 -4.95 115.26 110.86 2r0q n ASN 155 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 2r0q n ASN 155 Cb 0.55 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 2r0q n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r0q n ALA 156 N 0.00 -2.28 -0.65 5.41 0.00 -0.99 -4.85 120.51 117.15 2r0q n ALA 156 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2r0q n ALA 156 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2r0q n ALA 156 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2r0q n LYS 157 N 0.73 0.00 -1.78 0.00 4.81 -1.26 -4.28 118.16 116.37 2r0q n LYS 157 Ca 0.12 0.57 -0.43 0.00 -0.87 0.00 0.00 58.31 57.70 2r0q n LYS 157 Cb 0.13 -1.01 -0.03 0.00 0.02 0.00 0.00 35.03 34.14 2r0q n LYS 157 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2r0q s ASP 158 N -2.76 5.85 0.39 3.14 -1.08 -1.26 -4.89 116.67 116.06 2r0q s ASP 158 Ca 0.00 1.85 0.16 0.00 -0.52 0.00 0.00 52.55 54.05 2r0q s ASP 158 Cb 0.00 -2.52 1.05 0.00 -1.46 0.00 0.00 42.92 39.99 2r0q s ASP 158 CO 0.00 -1.65 1.80 -0.65 0.52 0.00 0.00 175.17 175.19 2r0q h PRO 159 N 13.19 0.44 -0.51 4.34 0.11 -1.96 -0.60 132.00 147.01 2r0q h PRO 159 Ca -0.40 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 2r0q h PRO 159 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2r0q h PRO 159 CO 0.98 0.29 0.15 1.96 -0.21 0.00 0.00 178.00 181.17 2r0q h GLN 160 N 0.45 0.80 -0.73 1.05 4.20 -1.93 -1.49 115.11 117.46 2r0q h GLN 160 Ca 0.55 -0.18 0.10 0.00 0.06 0.00 0.00 58.65 59.18 2r0q h GLN 160 Cb 1.31 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.90 2r0q h GLN 160 CO -0.26 0.75 0.36 0.87 -0.67 0.00 0.00 178.83 179.88 2r0q h LYS 161 N 0.70 0.59 -0.16 1.46 1.79 -1.43 0.20 116.57 119.72 2r0q h LYS 161 Ca 0.16 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.65 2r0q h LYS 161 Cb 0.28 -0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.74 2r0q h LYS 161 CO -0.00 0.39 -0.30 0.00 -1.08 0.00 0.00 179.45 178.45 2r0q h ARG 162 N 0.61 -0.35 -0.57 3.15 3.08 -1.07 0.39 114.38 119.63 2r0q h ARG 162 Ca 0.36 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.54 2r0q h ARG 162 Cb 0.40 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.44 2r0q h ARG 162 CO -0.28 -0.23 0.09 0.28 -1.07 0.00 0.00 179.97 178.76 2r0q h VAL 163 N -0.36 0.63 0.18 2.04 2.07 0.15 -1.19 116.25 119.77 2r0q h VAL 163 Ca 0.11 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2r0q h VAL 163 Cb 0.53 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2r0q h VAL 163 CO -0.36 0.04 -0.17 0.40 0.02 0.00 0.00 177.57 177.50 2r0q h ILE 164 N 0.21 0.63 -0.83 4.57 2.04 0.14 -2.20 117.51 122.07 2r0q h ILE 164 Ca 0.30 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.23 2r0q h ILE 164 Cb 0.44 0.63 -0.11 0.00 -0.74 0.00 0.00 36.82 37.05 2r0q h ILE 164 CO -0.41 0.00 -0.58 0.22 0.00 0.00 0.00 178.15 177.38 2r0q h TYR 165 N -0.37 -1.83 -0.41 1.37 3.20 0.86 -0.03 116.97 119.75 2r0q h TYR 165 Ca -0.00 0.12 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2r0q h TYR 165 Cb 0.34 0.91 -0.08 0.00 1.54 0.00 0.00 36.73 39.44 2r0q h TYR 165 CO -0.13 -0.40 -0.13 0.45 -1.64 0.00 0.00 178.16 176.31 2r0q h HIS 166 N -0.11 -0.30 -0.85 -3.82 3.86 -1.14 0.33 115.15 113.11 2r0q h HIS 166 Ca 0.13 0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.49 2r0q h HIS 166 Cb 0.46 0.20 -0.06 0.00 1.06 0.00 0.00 27.41 29.06 2r0q h HIS 166 CO -0.95 -0.21 0.55 -0.09 0.86 0.00 0.00 177.93 178.09 2r0q h ARG 167 N -0.04 0.75 0.38 2.45 9.65 -0.44 0.19 114.38 127.32 2r0q h ARG 167 Ca 0.20 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 2r0q h ARG 167 Cb 0.35 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2r0q h ARG 167 CO -0.45 0.50 -0.30 0.28 2.80 0.00 0.00 179.97 182.80 2r0q h VAL 168 N 0.78 0.37 0.03 0.20 2.07 0.72 0.07 116.25 120.49 2r0q h VAL 168 Ca 0.40 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.93 2r0q h VAL 168 Cb 0.49 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2r0q h VAL 168 CO -0.17 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.66 2r0q h VAL 169 N -0.68 0.00 -0.98 2.57 2.07 -0.45 -0.65 116.25 118.13 2r0q h VAL 169 Ca -0.03 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.77 2r0q h VAL 169 Cb 0.59 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.18 2r0q h VAL 169 CO -0.01 0.00 0.08 -0.08 0.02 0.00 0.00 177.57 177.58 2r0q h GLU 170 N -0.46 0.02 0.00 1.57 4.81 -0.54 2.94 114.58 122.92 2r0q h GLU 170 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r0q h GLU 170 Cb 0.48 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2r0q h GLU 170 CO -0.22 0.01 0.00 0.52 -0.73 0.00 0.00 179.01 178.60 2r0q h MET 171 N 0.02 0.00 0.09 1.92 2.86 0.23 -0.52 114.93 119.53 2r0q h MET 171 Ca 0.62 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.13 2r0q h MET 171 Cb 1.31 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.98 2r0q h MET 171 CO -0.89 0.00 -0.58 -0.07 1.06 0.00 0.00 176.91 176.43 2r0q h LEU 172 N 0.00 0.30 -0.70 1.22 3.38 0.67 -0.46 115.31 119.72 2r0q h LEU 172 Ca 0.00 -0.96 -0.02 0.00 0.09 0.00 0.00 57.88 56.99 2r0q h LEU 172 Cb 0.41 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2r0q h LEU 172 CO 0.00 1.27 0.35 -0.33 0.09 0.00 0.00 178.44 179.83 2r0q h GLU 173 N -0.59 0.99 0.00 1.13 5.08 -0.97 0.24 114.58 120.46 2r0q h GLU 173 Ca -0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2r0q h GLU 173 Cb 1.43 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2r0q h GLU 173 CO 0.09 0.77 0.00 -1.91 -1.00 0.00 0.00 179.01 176.96 2r0q n GLU 174 N -4.46 0.07 -1.55 2.33 2.13 -0.22 -4.81 120.64 114.12 2r0q n GLU 174 Ca 0.06 0.17 -0.12 0.00 0.66 0.00 0.00 57.16 57.93 2r0q n GLU 174 Cb 0.11 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.29 2r0q n GLU 174 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0q n GLY 175 N -0.93 0.93 3.58 8.31 0.00 0.85 -5.01 105.19 112.92 2r0q n GLY 175 Ca 0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 2r0q n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r0q s GLN 176 N -3.37 -0.13 0.29 1.61 -1.52 -0.19 -5.00 119.66 111.36 2r0q s GLN 176 Ca 0.00 0.85 -0.15 0.00 -1.95 0.00 0.00 55.36 54.11 2r0q s GLN 176 Cb 0.00 -1.65 -0.09 0.00 -0.22 0.00 0.00 33.01 31.06 2r0q s GLN 176 CO 0.00 -3.19 0.70 0.00 -0.25 0.00 0.00 175.29 172.54 2r0q s ALA 177 N -2.66 3.38 0.01 6.09 0.00 -1.26 -4.85 121.76 122.47 2r0q s ALA 177 Ca 0.67 -0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 2r0q s ALA 177 Cb -0.22 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 2r0q s ALA 177 CO 0.61 0.37 1.06 0.82 0.00 0.00 0.00 175.76 178.61 2r0q h ILE 178 N 2.08 0.00 -0.87 0.00 1.08 -1.97 -1.73 117.51 116.10 2r0q h ILE 178 Ca -0.48 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.25 2r0q h ILE 178 Cb 1.18 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.76 2r0q h ILE 178 CO 0.66 0.00 0.09 -1.20 -0.69 0.00 0.00 178.15 177.01 2r0q n SER 179 N -2.76 -0.04 -0.10 1.72 7.64 -1.26 0.11 113.62 118.93 2r0q n SER 179 Ca -0.01 1.48 -0.10 0.00 1.01 0.00 0.00 58.87 61.24 2r0q n SER 179 Cb 0.04 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2r0q n SER 179 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2r0q h LYS 180 N 0.00 0.47 0.21 1.43 3.64 -1.88 -2.40 116.57 118.04 2r0q h LYS 180 Ca 0.56 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.84 2r0q h LYS 180 Cb 1.23 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2r0q h LYS 180 CO -0.80 0.55 -0.40 0.82 -2.27 0.00 0.00 179.45 177.36 2r0q h ILE 181 N 0.31 0.19 -0.45 2.00 1.08 0.17 0.42 117.51 121.23 2r0q h ILE 181 Ca 0.09 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.61 2r0q h ILE 181 Cb 0.30 0.19 -0.07 0.00 -3.07 0.00 0.00 36.82 34.17 2r0q h ILE 181 CO 0.00 0.00 -0.42 0.00 -0.69 0.00 0.00 178.15 177.04 2r0q h ALA 182 N -0.22 -0.57 -0.98 1.87 0.00 -1.07 -0.52 119.26 117.76 2r0q h ALA 182 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2r0q h ALA 182 Cb 0.68 1.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 2r0q h ALA 182 CO -0.18 -0.81 0.63 0.87 0.00 0.00 0.00 179.25 179.76 2r0q h LYS 183 N -0.20 1.09 0.00 0.00 1.57 -1.22 0.42 116.57 118.24 2r0q h LYS 183 Ca 0.08 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2r0q h LYS 183 Cb 0.39 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2r0q h LYS 183 CO -0.53 0.72 -0.13 1.49 -0.57 0.00 0.00 179.45 180.43 2r0q h GLU 184 N 1.12 0.00 -0.07 3.15 4.81 0.32 -2.95 114.58 120.96 2r0q h GLU 184 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2r0q h GLU 184 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2r0q h GLU 184 CO -0.18 0.13 0.00 0.28 -0.73 0.00 0.00 179.01 178.51 2r0q n VAL 185 N -3.49 0.76 -3.73 0.32 0.31 -0.32 -5.00 118.33 107.18 2r0q n VAL 185 Ca -0.01 -0.88 -0.22 0.00 -0.01 0.00 0.00 64.34 63.22 2r0q n VAL 185 Cb 0.29 0.63 0.02 0.00 -0.91 0.00 0.00 33.84 33.88 2r0q n VAL 185 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2r0q n ASN 186 N -0.14 -1.35 -4.39 4.52 5.15 0.14 -4.99 115.26 114.21 2r0q n ASN 186 Ca 0.03 -0.86 -0.19 0.00 -0.60 0.00 0.00 54.58 52.95 2r0q n ASN 186 Cb 0.24 -3.88 -0.10 0.00 -0.53 0.00 0.00 39.78 35.51 2r0q n ASN 186 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2r0q s ILE 187 N -3.70 1.24 0.47 -1.44 1.01 -0.62 -5.03 121.20 113.13 2r0q s ILE 187 Ca 0.04 -2.05 -0.15 0.00 0.00 0.00 0.00 60.65 58.49 2r0q s ILE 187 Cb -0.01 -2.50 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 2r0q s ILE 187 CO 0.83 -0.22 0.91 -0.89 0.00 0.00 0.00 174.94 175.56 2r0q s THR 188 N -3.28 4.60 0.07 2.92 2.01 -1.26 -4.49 115.64 116.21 2r0q s THR 188 Ca 0.31 1.05 -0.28 0.00 0.31 0.00 0.00 61.69 63.09 2r0q s THR 188 Cb 0.06 -3.71 -0.17 0.00 0.01 0.00 0.00 72.50 68.69 2r0q s THR 188 CO 0.12 -0.59 1.62 0.03 -0.69 0.00 0.00 174.62 175.10 2r0q h ARG 189 N 1.14 -0.45 -1.52 4.92 3.08 -1.95 -1.54 114.38 118.06 2r0q h ARG 189 Ca -0.47 0.03 0.45 0.00 0.07 0.00 0.00 59.98 60.06 2r0q h ARG 189 Cb 1.18 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 31.26 2r0q h ARG 189 CO 0.62 -0.27 1.07 1.96 -1.07 0.00 0.00 179.97 182.28 2r0q h GLN 190 N -0.52 0.04 0.20 0.04 1.08 -1.99 0.94 115.11 114.91 2r0q h GLN 190 Ca -0.05 -0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.89 2r0q h GLN 190 Cb 0.39 -0.01 0.03 0.00 -0.05 0.00 0.00 27.48 27.84 2r0q h GLN 190 CO 0.08 0.03 -1.15 1.15 -0.95 0.00 0.00 178.83 177.98 2r0q h THR 191 N 0.04 1.40 -0.56 -0.54 2.02 -1.71 -2.59 112.91 110.97 2r0q h THR 191 Ca 0.77 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 65.33 2r0q h THR 191 Cb 2.88 3.13 -0.03 0.00 -1.74 0.00 0.00 68.15 72.39 2r0q h THR 191 CO -0.11 0.76 0.36 0.58 0.37 0.00 0.00 175.52 177.48 2r0q h VAL 192 N -0.11 1.16 -0.14 3.16 2.07 0.16 -0.70 116.25 121.84 2r0q h VAL 192 Ca -0.20 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2r0q h VAL 192 Cb 1.91 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2r0q h VAL 192 CO 0.21 0.15 -0.34 1.88 0.02 0.00 0.00 177.57 179.50 2r0q h TYR 193 N 0.76 -1.01 -0.93 1.57 0.99 -0.32 0.38 116.97 118.40 2r0q h TYR 193 Ca 0.20 0.04 0.26 0.00 2.00 0.00 0.00 58.73 61.24 2r0q h TYR 193 Cb -0.06 0.46 -0.17 0.00 1.00 0.00 0.00 36.73 37.96 2r0q h TYR 193 CO -0.03 -0.32 0.11 -0.09 -0.00 0.00 0.00 178.16 177.82 2r0q h ARG 194 N -0.32 0.07 0.00 4.88 1.12 -0.94 2.06 114.38 121.25 2r0q h ARG 194 Ca 0.03 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.85 2r0q h ARG 194 Cb 0.40 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.34 2r0q h ARG 194 CO -0.30 0.04 -0.23 0.82 -3.11 0.00 0.00 179.97 177.20 2r0q h ILE 195 N 0.07 1.14 0.11 1.20 2.04 0.45 -2.65 117.51 119.87 2r0q h ILE 195 Ca 0.58 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2r0q h ILE 195 Cb 1.21 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2r0q h ILE 195 CO -0.82 0.22 -0.05 0.50 0.00 0.00 0.00 178.15 178.00 2r0q h LYS 196 N 0.00 -0.14 -0.86 2.37 3.64 0.53 -2.51 116.57 119.60 2r0q h LYS 196 Ca -0.00 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.61 2r0q h LYS 196 Cb 0.41 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.12 2r0q h LYS 196 CO 0.03 -0.09 0.19 0.45 -2.27 0.00 0.00 179.45 177.76 2r0q h HIS 197 N -0.22 0.27 -0.47 1.91 3.86 -1.41 0.29 115.15 119.38 2r0q h HIS 197 Ca -0.01 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2r0q h HIS 197 Cb 0.11 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2r0q h HIS 197 CO 0.11 -0.22 0.23 -0.44 0.86 0.00 0.00 177.93 178.47 2r0q h ASP 198 N 0.19 0.58 -2.80 2.45 5.19 -1.57 -3.39 116.42 117.07 2r0q h ASP 198 Ca 0.53 -0.05 -0.55 0.00 -0.62 0.00 0.00 57.03 56.34 2r0q h ASP 198 Cb 1.04 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 40.36 2r0q h ASP 198 CO -0.66 0.49 1.15 0.21 -3.12 0.00 0.00 179.24 177.31 2r0q s ASN 199 N -6.63 6.04 0.00 6.45 3.84 0.10 -5.10 114.94 119.64 2r0q s ASN 199 Ca -0.09 0.55 0.00 0.00 0.21 0.00 0.00 52.86 53.53 2r0q s ASN 199 Cb 0.17 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 2r0q s ASN 199 CO 0.76 -1.73 0.00 0.61 -2.79 0.00 0.00 177.10 173.94