#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9f n ALA 34 N 0.00 1.96 -2.44 5.41 0.00 -1.26 -5.01 120.51 119.18 2r9f n ALA 34 Ca 0.00 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.41 2r9f n ALA 34 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.05 2r9f n ALA 34 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2r9f s ILE 35 N -1.19 4.98 -0.19 0.00 -4.36 -0.77 -4.67 121.20 114.99 2r9f s ILE 35 Ca 0.61 0.07 -0.24 0.00 -0.26 0.00 0.00 60.65 60.83 2r9f s ILE 35 Cb -0.45 -3.79 -0.01 0.00 1.25 0.00 0.00 42.46 39.45 2r9f s ILE 35 CO 0.57 -0.52 0.80 -0.54 0.24 0.00 0.00 174.94 175.49 2r9f s LYS 36 N -4.03 4.25 0.11 0.37 1.02 -1.26 -0.94 119.74 119.26 2r9f s LYS 36 Ca 0.45 0.93 -0.31 0.00 0.02 0.00 0.00 55.97 57.06 2r9f s LYS 36 Cb -0.10 -3.59 -0.10 0.00 -0.52 0.00 0.00 37.83 33.52 2r9f s LYS 36 CO 0.35 -0.36 1.80 -0.47 -0.92 0.00 0.00 175.35 175.74 2r9f s TYR 37 N 2.29 2.16 -0.10 3.18 5.04 -0.20 -1.70 117.35 128.03 2r9f s TYR 37 Ca 0.36 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 2r9f s TYR 37 Cb -0.16 -4.13 0.00 0.00 0.35 0.00 0.00 41.96 38.02 2r9f s TYR 37 CO 0.11 -4.68 0.00 1.28 -1.34 0.00 0.00 175.55 170.92 2r9f n LEU 38 N 5.77 0.68 0.00 6.97 4.77 -1.26 -1.69 117.00 132.24 2r9f n LEU 38 Ca 0.17 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2r9f n LEU 38 Cb 0.39 -2.10 0.00 0.00 -2.33 0.00 0.00 43.42 39.38 2r9f n LEU 38 CO 0.65 -0.80 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2r9f n GLY 39 N 0.10 0.50 3.70 -0.72 0.00 -0.69 -5.00 105.19 103.09 2r9f n GLY 39 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2r9f n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9f s GLN 40 N -0.23 4.46 -0.45 1.61 -0.21 -0.68 -4.99 119.66 119.18 2r9f s GLN 40 Ca 0.00 1.59 -0.07 0.00 0.02 0.00 0.00 55.36 56.90 2r9f s GLN 40 Cb 0.00 -3.44 0.12 0.00 1.00 0.00 0.00 33.01 30.68 2r9f s GLN 40 CO 0.00 -0.22 0.30 0.34 -2.12 0.00 0.00 175.29 173.59 2r9f s ASP 41 N 1.12 5.55 0.12 5.90 -1.08 -1.26 -4.49 116.67 122.53 2r9f s ASP 41 Ca 0.55 -1.97 -0.30 0.00 -0.52 0.00 0.00 52.55 50.30 2r9f s ASP 41 Cb -0.25 -1.95 -0.10 0.00 -1.46 0.00 0.00 42.92 39.17 2r9f s ASP 41 CO 0.26 -0.64 1.51 0.22 0.52 0.00 0.00 175.17 177.04 2r9f h TYR 42 N 8.29 -1.60 -0.78 -5.34 5.03 -1.96 0.74 116.97 121.36 2r9f h TYR 42 Ca -0.18 0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.16 2r9f h TYR 42 Cb 1.06 0.75 -0.03 0.00 1.55 0.00 0.00 36.73 40.06 2r9f h TYR 42 CO 0.61 -0.45 0.28 0.93 -1.32 0.00 0.00 178.16 178.21 2r9f h GLU 43 N -0.35 1.19 -0.31 1.82 4.39 -1.99 -0.26 114.58 119.07 2r9f h GLU 43 Ca 0.07 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 2r9f h GLU 43 Cb 0.54 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2r9f h GLU 43 CO -0.57 0.98 0.03 -0.97 -1.16 0.00 0.00 179.01 177.32 2r9f h ASN 44 N 1.15 0.51 -0.61 1.42 -0.73 -1.93 -1.06 115.58 114.33 2r9f h ASN 44 Ca 0.26 -0.28 -0.04 0.00 1.87 0.00 0.00 56.30 58.11 2r9f h ASN 44 Cb 0.26 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 2r9f h ASN 44 CO -0.01 0.66 0.23 -0.07 -0.37 0.00 0.00 177.43 177.87 2r9f h LEU 45 N 0.34 0.84 -0.03 0.34 3.38 -0.52 -1.06 115.31 118.60 2r9f h LEU 45 Ca 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2r9f h LEU 45 Cb 0.38 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2r9f h LEU 45 CO 0.01 0.79 0.02 -0.09 0.09 0.00 0.00 178.44 179.26 2r9f h ARG 46 N 0.85 0.05 -0.78 1.13 2.43 -0.97 0.05 114.38 117.14 2r9f h ARG 46 Ca 0.20 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2r9f h ARG 46 Cb 0.22 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2r9f h ARG 46 CO -0.01 0.15 0.32 0.00 -1.51 0.00 0.00 179.97 178.91 2r9f h ALA 47 N 0.90 1.01 -0.27 2.80 0.00 -1.09 -1.06 119.26 121.55 2r9f h ALA 47 Ca 0.01 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2r9f h ALA 47 Cb 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r9f h ALA 47 CO -0.00 0.63 -0.51 0.00 0.00 0.00 0.00 179.25 179.37 2r9f h ARG 48 N 1.13 0.75 -0.80 0.00 3.08 -1.04 -1.21 114.38 116.30 2r9f h ARG 48 Ca 0.26 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2r9f h ARG 48 Cb 0.21 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2r9f h ARG 48 CO -0.02 1.08 0.46 0.00 -1.07 0.00 0.00 179.97 180.41 2r9f h LEU 50 N 1.10 0.55 -0.86 0.00 3.38 -0.90 -1.02 115.31 117.56 2r9f h LEU 50 Ca 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2r9f h LEU 50 Cb 0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2r9f h LEU 50 CO -0.05 0.59 0.42 -0.61 0.09 0.00 0.00 178.44 178.88 2r9f h GLN 51 N 0.48 1.23 -0.01 1.13 4.15 -1.07 -2.64 115.11 118.39 2r9f h GLN 51 Ca 0.13 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2r9f h GLN 51 Cb 0.22 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2r9f h GLN 51 CO -0.01 0.94 -0.03 0.09 -1.93 0.00 0.00 178.83 177.90 2r9f n ASN 52 N -4.31 0.56 -1.06 -0.69 5.03 -0.32 -4.93 115.26 109.55 2r9f n ASN 52 Ca 0.09 -1.02 -0.10 0.00 0.87 0.00 0.00 54.58 54.42 2r9f n ASN 52 Cb 0.14 -0.03 -0.01 0.00 -1.02 0.00 0.00 39.78 38.86 2r9f n ASN 52 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9f n GLY 53 N 1.13 0.27 3.39 7.41 0.00 -0.48 -5.02 105.19 111.90 2r9f n GLY 53 Ca 0.20 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 2r9f n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r9f s VAL 54 N -2.47 1.45 0.01 1.61 -7.23 -0.68 -5.05 120.40 108.04 2r9f s VAL 54 Ca 0.00 -2.10 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 2r9f s VAL 54 Cb 0.00 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 2r9f s VAL 54 CO 0.00 -0.33 0.29 -0.76 -0.31 0.00 0.00 175.10 174.00 2r9f s LEU 55 N -3.39 4.38 0.37 1.32 1.43 -1.26 -4.29 118.68 117.24 2r9f s LEU 55 Ca 0.29 0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 53.73 2r9f s LEU 55 Cb 0.04 -2.68 -0.11 0.00 0.03 0.00 0.00 46.19 43.47 2r9f s LEU 55 CO 0.10 0.25 1.50 0.33 0.23 0.00 0.00 176.35 178.77 2r9f n PHE 56 N 1.19 3.00 -4.41 0.29 7.35 0.34 -4.97 117.46 120.25 2r9f n PHE 56 Ca -0.11 0.43 -0.24 0.00 -0.76 0.00 0.00 57.45 56.76 2r9f n PHE 56 Cb 0.53 -2.54 -0.17 0.00 0.35 0.00 0.00 39.48 37.65 2r9f n PHE 56 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2r9f s GLN 57 N -1.96 1.53 -0.55 -4.13 -0.21 -1.26 -4.69 119.66 108.39 2r9f s GLN 57 Ca 0.54 -0.34 -0.22 0.00 0.02 0.00 0.00 55.36 55.36 2r9f s GLN 57 Cb -0.48 -1.34 0.05 0.00 1.00 0.00 0.00 33.01 32.25 2r9f s GLN 57 CO 0.62 -0.04 0.83 0.34 -2.12 0.00 0.00 175.29 174.93 2r9f s ASP 58 N 0.88 6.28 0.58 5.90 2.15 -1.26 -4.91 116.67 126.28 2r9f s ASP 58 Ca -0.11 -0.63 0.27 0.00 0.43 0.00 0.00 52.55 52.51 2r9f s ASP 58 Cb -0.15 -2.38 1.64 0.00 -0.30 0.00 0.00 42.92 41.73 2r9f s ASP 58 CO 0.01 -1.13 2.14 0.44 -0.17 0.00 0.00 175.17 176.46 2r9f h ASP 59 N 9.22 0.00 0.82 -0.34 3.32 -1.99 -1.83 116.42 125.62 2r9f h ASP 59 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2r9f h ASP 59 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2r9f h ASP 59 CO 1.05 0.00 -0.22 0.00 -1.72 0.00 0.00 179.24 178.35 2r9f n ALA 60 N -2.37 2.83 -2.73 3.45 0.00 -1.26 -4.40 120.51 116.02 2r9f n ALA 60 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2r9f n ALA 60 Cb 0.25 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.44 2r9f n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r9f n PHE 61 N -1.57 -2.65 -1.65 0.00 -0.00 -0.86 -5.07 117.46 105.66 2r9f n PHE 61 Ca 0.06 -1.53 -0.30 0.00 -0.00 0.00 0.00 57.45 55.69 2r9f n PHE 61 Cb 0.35 1.46 0.09 0.00 -0.00 0.00 0.00 39.48 41.38 2r9f n PHE 61 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2r9f s PRO 62 N 0.53 2.11 -1.47 -7.13 0.04 -0.75 -4.64 135.00 123.69 2r9f s PRO 62 Ca 0.30 0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 2r9f s PRO 62 Cb 0.23 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.87 2r9f s PRO 62 CO -0.20 -1.58 2.41 -0.35 0.04 0.00 0.00 177.00 177.32 2r9f n PRO 63 N -3.38 3.35 -4.16 0.56 -0.04 -1.26 -4.50 135.00 125.57 2r9f n PRO 63 Ca 0.07 -2.69 -0.12 0.00 -0.04 0.00 0.00 63.50 60.72 2r9f n PRO 63 Cb 0.57 -3.04 -0.08 0.00 -0.04 0.00 0.00 33.50 30.91 2r9f n PRO 63 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2r9f s VAL 64 N 2.13 0.00 0.43 0.52 -7.23 -1.26 -4.91 120.40 110.08 2r9f s VAL 64 Ca 0.53 -1.86 0.10 0.00 -1.81 0.00 0.00 61.98 58.94 2r9f s VAL 64 Cb 0.15 -2.45 0.25 0.00 0.56 0.00 0.00 36.38 34.89 2r9f s VAL 64 CO -0.07 0.00 2.06 0.77 -0.31 0.00 0.00 175.10 177.56 2r9f h SER 65 N 2.47 0.33 0.13 4.85 4.64 -1.94 -1.63 113.55 122.38 2r9f h SER 65 Ca -0.32 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 2r9f h SER 65 Cb 1.25 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2r9f h SER 65 CO 0.47 0.26 -0.03 0.45 -0.87 0.00 0.00 176.83 177.11 2r9f h HIS 66 N 0.38 0.00 0.00 4.77 3.86 -1.89 0.06 115.15 122.33 2r9f h HIS 66 Ca 0.10 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 2r9f h HIS 66 Cb 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2r9f h HIS 66 CO 0.00 0.03 -0.50 0.77 0.86 0.00 0.00 177.93 179.09 2r9f h SER 67 N 0.00 0.00 0.12 2.45 0.02 -1.52 -3.32 113.55 111.30 2r9f h SER 67 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2r9f h SER 67 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2r9f h SER 67 CO 0.00 0.50 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.07 2r9f h LEU 68 N 0.00 -0.14 0.00 5.07 3.38 -1.08 -1.79 115.31 120.75 2r9f h LEU 68 Ca -0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2r9f h LEU 68 Cb 1.21 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2r9f h LEU 68 CO 0.07 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2r9f n GLY 69 N 0.32 -0.56 0.00 0.83 0.00 -0.70 -0.63 105.19 104.45 2r9f n GLY 69 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2r9f n GLY 69 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2r9f n PHE 70 N 4.36 0.00 0.00 1.61 1.16 -1.24 -4.27 117.46 119.08 2r9f n PHE 70 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2r9f n PHE 70 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2r9f n PHE 70 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2r9f n LYS 71 N 0.00 0.00 0.18 3.97 4.81 -1.26 -4.39 118.16 121.46 2r9f n LYS 71 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 2r9f n LYS 71 Cb 0.00 0.00 0.51 0.00 0.02 0.00 0.00 35.03 35.56 2r9f n LYS 71 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2r9f h GLU 72 N 0.00 0.15 -0.43 1.64 4.39 -1.99 -2.53 114.58 115.80 2r9f h GLU 72 Ca 0.00 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.36 2r9f h GLU 72 Cb 0.00 -0.03 -0.26 0.00 -0.10 0.00 0.00 28.75 28.36 2r9f h GLU 72 CO 0.00 0.19 -0.72 1.28 -1.16 0.00 0.00 179.01 178.60 2r9f n LEU 73 N -4.42 3.84 -4.93 1.33 4.77 -1.26 -4.47 117.00 111.86 2r9f n LEU 73 Ca -0.01 -4.28 -0.27 0.00 -0.03 0.00 0.00 56.01 51.41 2r9f n LEU 73 Cb 0.16 -0.37 0.11 0.00 -2.33 0.00 0.00 43.42 40.99 2r9f n LEU 73 CO 0.36 1.75 0.72 -0.83 -1.33 0.00 0.00 177.39 178.06 2r9f s GLY 74 N -3.43 1.69 0.57 -0.72 0.00 -0.95 -2.26 107.32 102.21 2r9f s GLY 74 Ca 0.45 -0.98 0.27 0.00 0.00 0.00 0.00 44.72 44.45 2r9f s GLY 74 CO -0.01 -0.45 2.08 -0.56 0.00 0.00 0.00 173.10 174.15 2r9f h PRO 75 N -0.97 0.00 -0.29 2.90 0.13 -1.86 -2.59 132.00 129.32 2r9f h PRO 75 Ca -0.44 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 2r9f h PRO 75 Cb 1.30 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.36 2r9f h PRO 75 CO 0.55 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 178.34 2r9f n ASN 76 N -4.00 2.78 -4.80 1.44 5.03 -1.26 -4.82 115.26 109.63 2r9f n ASN 76 Ca 0.03 -3.55 -0.29 0.00 0.87 0.00 0.00 54.58 51.65 2r9f n ASN 76 Cb 0.37 -0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 38.48 2r9f n ASN 76 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2r9f s SER 77 N -2.44 5.61 0.24 6.41 1.04 -0.97 -5.02 113.70 118.57 2r9f s SER 77 Ca 0.43 -0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 2r9f s SER 77 Cb 0.38 -1.52 0.35 0.00 0.10 0.00 0.00 66.02 65.33 2r9f s SER 77 CO 0.02 0.13 1.84 0.28 0.98 0.00 0.00 173.24 176.49 2r9f h SER 78 N 2.92 0.81 -0.50 7.02 0.02 -1.90 -2.32 113.55 119.61 2r9f h SER 78 Ca -0.47 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 2r9f h SER 78 Cb 1.18 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 2r9f h SER 78 CO 0.66 0.51 0.07 0.11 -1.14 0.00 0.00 176.83 177.03 2r9f h LYS 79 N 0.94 0.84 -0.45 3.45 1.57 -1.94 -3.18 116.57 117.81 2r9f h LYS 79 Ca 0.38 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2r9f h LYS 79 Cb 0.21 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2r9f h LYS 79 CO -0.19 0.84 0.17 1.15 -0.57 0.00 0.00 179.45 180.86 2r9f h THR 80 N 0.71 1.21 -0.77 -0.16 2.02 -1.69 -3.25 112.91 110.98 2r9f h THR 80 Ca 0.15 -0.65 0.16 0.00 0.77 0.00 0.00 66.41 66.84 2r9f h THR 80 Cb 0.42 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 2r9f h THR 80 CO 0.01 0.24 0.52 1.88 0.37 0.00 0.00 175.52 178.54 2r9f h TYR 81 N 0.58 0.47 0.00 3.16 0.05 -1.41 -1.98 116.97 117.84 2r9f h TYR 81 Ca 0.15 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.94 2r9f h TYR 81 Cb 0.21 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2r9f h TYR 81 CO 0.00 0.17 -0.30 0.78 -1.05 0.00 0.00 178.16 177.76 2r9f h GLY 82 N 0.39 0.00 -4.25 3.88 0.00 -1.66 -3.47 103.07 97.96 2r9f h GLY 82 Ca 0.38 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.18 2r9f h GLY 82 CO -0.12 0.00 0.37 -0.42 0.00 0.00 0.00 176.54 176.37 2r9f s ILE 83 N -3.14 4.65 -0.03 2.60 1.01 -0.75 -4.68 121.20 120.87 2r9f s ILE 83 Ca 0.08 2.05 0.06 0.00 0.00 0.00 0.00 60.65 62.85 2r9f s ILE 83 Cb 0.13 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 2r9f s ILE 83 CO 0.66 0.24 -0.21 -0.54 0.00 0.00 0.00 174.94 175.10 2r9f s LYS 84 N 0.46 1.85 -0.18 2.79 1.02 0.15 -4.92 119.74 120.90 2r9f s LYS 84 Ca 0.49 -0.74 -0.25 0.00 0.02 0.00 0.00 55.97 55.49 2r9f s LYS 84 Cb -0.22 -1.70 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 2r9f s LYS 84 CO 0.29 0.40 0.84 -1.58 -0.92 0.00 0.00 175.35 174.38 2r9f s TRP 85 N -0.33 3.40 0.01 3.18 0.52 -1.26 -0.72 118.94 123.73 2r9f s TRP 85 Ca 0.04 1.25 0.00 0.00 0.02 0.00 0.00 56.10 57.42 2r9f s TRP 85 Cb -0.10 -3.04 -0.01 0.00 -1.15 0.00 0.00 33.47 29.18 2r9f s TRP 85 CO 0.00 -0.28 -0.02 0.15 0.02 0.00 0.00 176.95 176.83 2r9f s LYS 86 N 2.31 0.17 0.43 4.98 1.02 -0.48 -4.83 119.74 123.34 2r9f s LYS 86 Ca 0.38 -0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.98 2r9f s LYS 86 Cb -0.16 -0.08 -0.11 0.00 -0.52 0.00 0.00 37.83 36.96 2r9f s LYS 86 CO 0.11 0.02 0.96 1.03 -0.92 0.00 0.00 175.35 176.55 2r9f s ARG 87 N -0.36 4.20 0.57 1.68 0.52 -1.26 -0.79 118.95 123.51 2r9f s ARG 87 Ca -0.03 1.14 0.27 0.00 -0.52 0.00 0.00 55.73 56.59 2r9f s ARG 87 Cb -0.03 -2.18 1.58 0.00 0.52 0.00 0.00 34.95 34.84 2r9f s ARG 87 CO -0.00 -0.06 2.10 -1.35 0.02 0.00 0.00 175.30 176.01 2r9f h PRO 88 N 1.90 0.00 0.00 3.54 0.11 -1.97 0.14 132.00 135.72 2r9f h PRO 88 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r9f h PRO 88 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2r9f h PRO 88 CO 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 2r9f n THR 89 N -3.97 0.21 -0.02 -1.15 -2.24 -1.26 -1.64 114.28 104.21 2r9f n THR 89 Ca 0.02 0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.82 2r9f n THR 89 Cb 0.33 -0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 67.84 2r9f n THR 89 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r9f n GLU 90 N -1.54 0.65 0.02 -0.78 1.02 0.43 -4.55 120.64 115.88 2r9f n GLU 90 Ca 0.06 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 57.11 2r9f n GLU 90 Cb 0.31 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 29.91 2r9f n GLU 90 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2r9f h LEU 91 N 0.00 0.37 -8.55 -4.62 3.38 -1.11 -3.49 115.31 101.29 2r9f h LEU 91 Ca -0.26 -0.92 -0.40 0.00 0.09 0.00 0.00 57.88 56.38 2r9f h LEU 91 Cb 1.73 -0.12 -0.19 0.00 0.09 0.00 0.00 40.66 42.17 2r9f h LEU 91 CO 0.04 1.39 -0.76 -0.76 0.09 0.00 0.00 178.44 178.43 2r9f s LEU 92 N -7.86 2.38 0.19 1.67 1.43 -0.65 -5.04 118.68 110.78 2r9f s LEU 92 Ca -0.16 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.12 2r9f s LEU 92 Cb 0.01 -0.51 0.10 0.00 0.03 0.00 0.00 46.19 45.82 2r9f s LEU 92 CO 0.79 -0.14 1.54 -1.28 0.23 0.00 0.00 176.35 177.48 2r9f h SER 93 N 3.69 0.76 -2.15 2.29 0.87 -1.89 -3.39 113.55 113.74 2r9f h SER 93 Ca -0.40 -0.35 -0.56 0.00 -1.23 0.00 0.00 61.79 59.25 2r9f h SER 93 Cb 1.19 -0.22 -0.41 0.00 -0.44 0.00 0.00 62.40 62.53 2r9f h SER 93 CO 0.49 1.08 -0.85 -3.20 -0.53 0.00 0.00 176.83 173.81 2r9f n ASN 94 N -4.03 2.73 -4.78 6.23 5.15 -1.26 -5.07 115.26 114.23 2r9f n ASN 94 Ca -0.02 -3.31 -0.35 0.00 -0.60 0.00 0.00 54.58 50.29 2r9f n ASN 94 Cb 0.54 -0.61 -0.01 0.00 -0.53 0.00 0.00 39.78 39.17 2r9f n ASN 94 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2r9f s PRO 95 N -2.67 3.58 -0.01 1.20 0.04 -1.26 -4.97 135.00 130.91 2r9f s PRO 95 Ca 0.43 1.56 0.04 0.00 0.04 0.00 0.00 61.00 63.07 2r9f s PRO 95 Cb 0.26 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 2r9f s PRO 95 CO -0.09 -0.65 -0.14 -0.65 0.04 0.00 0.00 177.00 175.51 2r9f s GLN 96 N -3.14 1.14 -0.01 4.56 -1.52 0.28 -4.65 119.66 116.32 2r9f s GLN 96 Ca 0.69 -0.49 -0.23 0.00 -1.95 0.00 0.00 55.36 53.37 2r9f s GLN 96 Cb -0.22 -1.10 -0.15 0.00 -0.22 0.00 0.00 33.01 31.31 2r9f s GLN 96 CO 0.26 0.29 1.08 0.35 -0.25 0.00 0.00 175.29 177.02 2r9f h PHE 97 N 5.83 -0.40 -3.47 0.91 3.57 -1.84 -1.00 116.94 120.54 2r9f h PHE 97 Ca -0.34 -0.01 -0.54 0.00 3.53 0.00 0.00 57.97 60.61 2r9f h PHE 97 Cb 1.16 0.13 -0.33 0.00 2.79 0.00 0.00 35.95 39.70 2r9f h PHE 97 CO 0.40 -0.05 -0.83 0.42 -2.23 0.00 0.00 178.31 176.02 2r9f s ILE 98 N -4.24 1.30 -0.14 1.41 1.01 -1.26 -1.46 121.20 117.82 2r9f s ILE 98 Ca -0.13 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 59.95 2r9f s ILE 98 Cb 0.02 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.34 2r9f s ILE 98 CO 0.49 0.39 -0.19 -0.69 0.00 0.00 0.00 174.94 174.93 2r9f s VAL 99 N 0.54 1.89 -1.51 2.92 1.01 -1.26 -4.75 120.40 119.24 2r9f s VAL 99 Ca -0.14 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.85 2r9f s VAL 99 Cb -0.16 -1.69 0.08 0.00 0.00 0.00 0.00 36.38 34.61 2r9f s VAL 99 CO 0.04 0.52 0.99 0.47 0.00 0.00 0.00 175.10 177.12 2r9f n ASP 100 N 4.25 -4.82 0.00 3.32 8.00 -1.26 -4.68 116.55 121.35 2r9f n ASP 100 Ca -0.20 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2r9f n ASP 100 Cb 0.51 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 2r9f n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r9f n GLY 101 N -1.72 -2.26 3.46 0.44 0.00 -1.26 -4.76 105.19 99.09 2r9f n GLY 101 Ca 0.03 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2r9f n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9f s ALA 102 N -3.12 3.11 0.36 4.61 0.00 -1.26 -5.00 121.76 120.46 2r9f s ALA 102 Ca 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.20 2r9f s ALA 102 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 2r9f s ALA 102 CO 0.00 -2.76 0.06 0.95 0.00 0.00 0.00 175.76 174.02 2r9f s THR 103 N 4.07 1.16 0.42 0.00 -4.23 -1.26 -4.84 115.64 110.96 2r9f s THR 103 Ca 0.23 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.98 2r9f s THR 103 Cb -0.17 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.25 2r9f s THR 103 CO 0.11 0.00 2.05 0.08 -0.54 0.00 0.00 174.62 176.32 2r9f h ARG 104 N 1.96 0.00 0.00 3.99 0.11 -1.91 -1.15 114.38 117.39 2r9f h ARG 104 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 2r9f h ARG 104 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2r9f h ARG 104 CO 0.69 0.14 0.00 0.25 0.10 0.00 0.00 179.97 181.15 2r9f n THR 105 N -3.77 1.13 1.71 0.08 -2.24 -1.26 -1.90 114.28 108.03 2r9f n THR 105 Ca -0.02 0.30 0.15 0.00 -2.27 0.00 0.00 64.05 62.21 2r9f n THR 105 Cb 0.25 -1.12 0.81 0.00 -2.10 0.00 0.00 70.33 68.17 2r9f n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2r9f n ASP 106 N -1.62 0.20 -4.11 3.42 8.00 -0.44 -2.58 116.55 119.42 2r9f n ASP 106 Ca 0.03 -0.75 -0.37 0.00 0.71 0.00 0.00 54.79 54.41 2r9f n ASP 106 Cb 0.15 -0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.06 2r9f n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r9f s ILE 107 N -2.23 3.68 -0.24 0.53 -1.09 -0.80 -3.45 121.20 117.61 2r9f s ILE 107 Ca 0.39 -2.66 0.02 0.00 -2.23 0.00 0.00 60.65 56.16 2r9f s ILE 107 Cb 0.21 -3.42 0.06 0.00 -1.58 0.00 0.00 42.46 37.72 2r9f s ILE 107 CO 0.41 -0.83 -0.08 0.00 -1.23 0.00 0.00 174.94 173.21 2r9f s GLN 109 N 1.29 3.95 0.00 0.00 0.74 0.20 -1.34 119.66 124.51 2r9f s GLN 109 Ca -0.06 2.53 0.00 0.00 0.05 0.00 0.00 55.36 57.88 2r9f s GLN 109 Cb -0.19 -2.85 0.00 0.00 1.10 0.00 0.00 33.01 31.07 2r9f s GLN 109 CO -0.06 -0.65 0.00 0.41 -0.55 0.00 0.00 175.29 174.44 2r9f n GLY 110 N 0.49 2.49 2.95 2.59 0.00 -1.19 -4.84 105.19 107.69 2r9f n GLY 110 Ca 0.02 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2r9f n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9f n ALA 111 N -3.00 5.15 -3.52 4.61 0.00 -0.12 -4.86 120.51 118.78 2r9f n ALA 111 Ca 0.00 -4.32 -0.15 0.00 0.00 0.00 0.00 53.44 48.97 2r9f n ALA 111 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 19.45 16.43 2r9f n ALA 111 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r9f s LEU 112 N 0.03 -0.56 -0.14 0.00 2.96 -1.26 -4.90 118.68 114.80 2r9f s LEU 112 Ca 0.40 0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 54.79 2r9f s LEU 112 Cb 0.08 2.37 0.10 0.00 0.50 0.00 0.00 46.19 49.24 2r9f s LEU 112 CO 0.01 -0.61 1.91 0.61 -1.32 0.00 0.00 176.35 176.94 2r9f n GLY 113 N 0.58 3.15 2.05 7.98 0.00 -1.26 -4.53 105.19 113.16 2r9f n GLY 113 Ca -0.16 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 2r9f n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r9f n ASP 114 N 0.86 5.41 -0.27 1.61 3.85 -1.25 -0.72 116.55 126.03 2r9f n ASP 114 Ca 0.14 -3.75 0.03 0.00 -0.71 0.00 0.00 54.79 50.50 2r9f n ASP 114 Cb 0.56 -0.78 0.24 0.00 -1.35 0.00 0.00 41.12 39.80 2r9f n ASP 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r9f h TRP 116 N 1.02 0.81 -0.13 0.00 5.08 -1.86 0.16 115.95 121.03 2r9f h TRP 116 Ca 0.35 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.33 2r9f h TRP 116 Cb 0.10 -0.26 -0.00 0.00 -3.00 0.00 0.00 29.16 26.00 2r9f h TRP 116 CO -0.00 0.43 0.00 1.25 -1.28 0.00 0.00 178.44 178.84 2r9f h LEU 117 N 0.82 0.22 -0.87 0.11 5.85 -1.65 -2.74 115.31 117.04 2r9f h LEU 117 Ca 0.31 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2r9f h LEU 117 Cb 0.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2r9f h LEU 117 CO -0.15 0.47 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.20 2r9f h LEU 118 N -0.04 0.66 -1.00 2.25 3.38 -0.85 -0.36 115.31 119.34 2r9f h LEU 118 Ca 0.04 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2r9f h LEU 118 Cb 0.36 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2r9f h LEU 118 CO 0.01 0.83 0.65 0.00 0.09 0.00 0.00 178.44 180.02 2r9f h ALA 119 N 1.23 1.31 -0.24 1.53 0.00 -0.71 -0.27 119.26 122.11 2r9f h ALA 119 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2r9f h ALA 119 Cb 0.60 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2r9f h ALA 119 CO 0.04 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 2r9f h ALA 120 N 1.40 0.33 -0.41 0.00 0.00 -1.05 -1.42 119.26 118.11 2r9f h ALA 120 Ca 0.39 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2r9f h ALA 120 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2r9f h ALA 120 CO -0.11 0.09 0.23 0.82 0.00 0.00 0.00 179.25 180.28 2r9f h ILE 121 N 0.20 1.03 -0.53 0.00 2.04 -0.77 -0.31 117.51 119.17 2r9f h ILE 121 Ca 0.06 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.82 2r9f h ILE 121 Cb 0.47 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2r9f h ILE 121 CO 0.02 0.09 0.23 0.00 0.00 0.00 0.00 178.15 178.48 2r9f h ALA 122 N 1.19 0.67 -0.74 1.87 0.00 -0.91 -1.95 119.26 119.39 2r9f h ALA 122 Ca 0.17 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2r9f h ALA 122 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2r9f h ALA 122 CO -0.08 -0.15 0.28 0.77 0.00 0.00 0.00 179.25 180.07 2r9f h SER 123 N 0.44 1.03 -0.93 0.00 0.02 -0.94 -2.77 113.55 110.40 2r9f h SER 123 Ca 0.25 -0.18 0.12 0.00 -0.84 0.00 0.00 61.79 61.13 2r9f h SER 123 Cb 0.22 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.41 2r9f h SER 123 CO -0.21 0.93 0.56 0.25 -1.14 0.00 0.00 176.83 177.22 2r9f h LEU 124 N 1.07 0.80 -2.72 5.07 5.85 -0.32 -1.92 115.31 123.13 2r9f h LEU 124 Ca 0.24 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2r9f h LEU 124 Cb 0.24 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2r9f h LEU 124 CO -0.02 0.42 0.07 0.71 -0.34 0.00 0.00 178.44 179.28 2r9f h THR 125 N 0.88 0.10 0.00 1.05 1.35 -1.11 -1.87 112.91 113.31 2r9f h THR 125 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 2r9f h THR 125 Cb 0.47 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2r9f h THR 125 CO -0.27 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.18 2r9f n LEU 126 N -3.20 0.00 -3.84 3.87 4.77 -0.72 -4.36 117.00 113.51 2r9f n LEU 126 Ca -0.02 0.36 -0.30 0.00 -0.03 0.00 0.00 56.01 56.01 2r9f n LEU 126 Cb 0.14 -0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 2r9f n LEU 126 CO 0.21 -0.08 -0.29 0.21 -1.33 0.00 0.00 177.39 176.11 2r9f s ASN 127 N -2.72 4.20 0.22 -1.43 3.84 -0.70 -4.98 114.94 113.37 2r9f s ASN 127 Ca 0.18 -2.19 -0.07 0.00 0.21 0.00 0.00 52.86 50.99 2r9f s ASN 127 Cb 0.16 -1.23 0.33 0.00 -0.55 0.00 0.00 41.25 39.96 2r9f s ASN 127 CO 0.38 -0.35 1.78 -0.08 -2.79 0.00 0.00 177.10 176.05 2r9f h GLU 128 N 7.44 0.60 0.04 0.43 4.81 -1.81 0.22 114.58 126.30 2r9f h GLU 128 Ca -0.07 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2r9f h GLU 128 Cb 0.98 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 2r9f h GLU 128 CO 0.52 0.39 -0.36 1.15 -0.73 0.00 0.00 179.01 179.98 2r9f h THR 129 N 0.61 0.24 -0.01 0.32 2.02 -1.94 -1.50 112.91 112.65 2r9f h THR 129 Ca 0.35 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.36 2r9f h THR 129 Cb 0.35 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2r9f h THR 129 CO -0.26 0.00 -0.79 0.16 0.37 0.00 0.00 175.52 175.00 2r9f h ILE 130 N -0.54 1.51 -0.43 3.11 3.07 -1.82 -2.95 117.51 119.46 2r9f h ILE 130 Ca 0.05 -2.56 0.04 0.00 1.55 0.00 0.00 64.86 63.94 2r9f h ILE 130 Cb 0.61 2.39 -0.04 0.00 -0.27 0.00 0.00 36.82 39.51 2r9f h ILE 130 CO -0.26 0.74 0.18 0.25 -1.05 0.00 0.00 178.15 178.01 2r9f h LEU 131 N 0.05 0.24 -0.60 0.16 5.85 -0.76 -2.51 115.31 117.73 2r9f h LEU 131 Ca -0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2r9f h LEU 131 Cb 1.38 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.41 2r9f h LEU 131 CO 0.11 0.18 -0.02 1.41 -0.34 0.00 0.00 178.44 179.78 2r9f n HIS 132 N -4.96 0.00 -0.02 1.25 8.25 -0.58 -0.66 115.22 118.50 2r9f n HIS 132 Ca 0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 2r9f n HIS 132 Cb 0.13 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 2r9f n HIS 132 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2r9f h ARG 133 N 1.48 0.22 -0.29 -0.41 2.43 -1.31 -3.34 114.38 113.15 2r9f h ARG 133 Ca 0.00 -0.23 -0.18 0.00 -0.81 0.00 0.00 59.98 58.76 2r9f h ARG 133 Cb 0.35 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2r9f h ARG 133 CO 0.00 0.96 -0.52 0.28 -1.51 0.00 0.00 179.97 179.18 2r9f h VAL 134 N -0.44 1.28 -3.55 0.20 2.07 -1.04 -3.38 116.25 111.39 2r9f h VAL 134 Ca -0.04 -1.70 -0.70 0.00 0.82 0.00 0.00 66.70 65.07 2r9f h VAL 134 Cb 1.08 1.62 -0.35 0.00 -1.52 0.00 0.00 31.29 32.12 2r9f h VAL 134 CO 0.06 0.56 -0.33 -0.69 0.02 0.00 0.00 177.57 177.19 2r9f s VAL 135 N -4.15 3.81 0.50 2.57 1.01 0.16 -1.23 120.40 123.08 2r9f s VAL 135 Ca -0.11 -3.01 -0.22 0.00 0.00 0.00 0.00 61.98 58.64 2r9f s VAL 135 Cb 0.10 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2r9f s VAL 135 CO 0.89 -0.90 1.17 -2.65 0.00 0.00 0.00 175.10 173.61 2r9f n PRO 136 N 3.42 1.51 -1.55 2.72 -0.02 -1.25 -4.43 135.00 135.39 2r9f n PRO 136 Ca 0.09 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 2r9f n PRO 136 Cb 0.38 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.61 2r9f n PRO 136 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2r9f s TYR 137 N -1.31 2.51 0.00 6.00 2.02 -1.26 -4.35 117.35 120.95 2r9f s TYR 137 Ca 0.68 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.95 2r9f s TYR 137 Cb -0.47 -3.18 0.00 0.00 -0.40 0.00 0.00 41.96 37.91 2r9f s TYR 137 CO 0.53 -1.86 0.00 0.41 -1.57 0.00 0.00 175.55 173.06 2r9f n GLY 138 N -0.57 0.65 3.75 0.71 0.00 -1.26 -5.06 105.19 103.41 2r9f n GLY 138 Ca 0.10 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2r9f n GLY 138 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9f s GLN 139 N -2.31 3.52 0.20 1.61 -0.21 -1.26 -5.09 119.66 116.11 2r9f s GLN 139 Ca 0.00 -0.27 -0.19 0.00 0.02 0.00 0.00 55.36 54.93 2r9f s GLN 139 Cb 0.00 -3.11 0.03 0.00 1.00 0.00 0.00 33.01 30.94 2r9f s GLN 139 CO 0.00 0.59 0.55 -1.54 -2.12 0.00 0.00 175.29 172.77 2r9f s SER 140 N -0.52 -0.30 0.00 5.90 1.04 -1.26 -4.71 113.70 113.85 2r9f s SER 140 Ca 0.11 -0.43 0.18 0.00 0.48 0.00 0.00 55.95 56.30 2r9f s SER 140 Cb -0.12 0.60 0.58 0.00 0.10 0.00 0.00 66.02 67.18 2r9f s SER 140 CO 0.02 -1.07 1.45 0.49 0.98 0.00 0.00 173.24 175.11 2r9f n PHE 141 N -0.36 0.36 0.00 5.02 3.01 -1.26 -4.40 117.46 119.83 2r9f n PHE 141 Ca -0.10 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2r9f n PHE 141 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 2r9f n PHE 141 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2r9f n GLN 142 N 0.61 0.00 -1.69 -1.08 3.00 -1.26 -4.79 117.38 112.17 2r9f n GLN 142 Ca 0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.71 2r9f n GLN 142 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.58 2r9f n GLN 142 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2r9f n GLU 143 N 0.00 2.63 -0.27 -1.09 4.07 -1.26 -1.69 120.64 123.03 2r9f n GLU 143 Ca 0.00 0.95 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 2r9f n GLU 143 Cb 0.00 -2.82 0.00 0.00 -0.06 0.00 0.00 31.44 28.56 2r9f n GLU 143 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r9f n GLY 144 N 4.06 1.02 3.72 8.31 0.00 -1.26 -4.86 105.19 116.18 2r9f n GLY 144 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2r9f n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r9f s TYR 145 N -2.73 2.94 0.00 1.61 5.04 -0.68 -4.90 117.35 118.63 2r9f s TYR 145 Ca 0.00 0.44 0.19 0.00 -2.44 0.00 0.00 57.07 55.25 2r9f s TYR 145 Cb 0.00 -4.08 0.31 0.00 0.35 0.00 0.00 41.96 38.54 2r9f s TYR 145 CO 0.00 -4.05 1.12 0.00 -1.34 0.00 0.00 175.55 171.27 2r9f n ALA 146 N 3.91 2.37 -1.53 3.97 0.00 -1.26 -4.96 120.51 123.01 2r9f n ALA 146 Ca 0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 53.44 51.61 2r9f n ALA 146 Cb 0.36 -0.66 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 2r9f n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9f n GLY 147 N 0.36 0.46 2.97 0.00 0.00 -1.26 -0.51 105.19 107.22 2r9f n GLY 147 Ca 0.03 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 2r9f n GLY 147 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r9f s ILE 148 N -2.15 0.56 0.24 -0.61 2.07 -1.26 -1.72 121.20 118.33 2r9f s ILE 148 Ca 0.00 -0.26 0.03 0.00 -1.41 0.00 0.00 60.65 59.02 2r9f s ILE 148 Cb 0.00 -0.50 -0.05 0.00 0.13 0.00 0.00 42.46 42.04 2r9f s ILE 148 CO 0.00 0.18 0.01 -0.36 -1.91 0.00 0.00 174.94 172.86 2r9f s PHE 149 N 0.12 1.59 0.05 3.50 0.40 -0.20 -4.97 117.98 118.46 2r9f s PHE 149 Ca -0.01 -0.96 -0.08 0.00 -0.60 0.00 0.00 56.93 55.28 2r9f s PHE 149 Cb -0.06 -0.94 -0.00 0.00 0.51 0.00 0.00 43.02 42.53 2r9f s PHE 149 CO -0.00 -0.07 0.17 -3.38 0.70 0.00 0.00 175.22 172.64 2r9f s HIS 150 N -3.45 0.11 0.07 0.36 -3.43 -1.26 -1.36 115.29 106.34 2r9f s HIS 150 Ca 0.30 -0.40 -0.06 0.00 -0.80 0.00 0.00 55.06 54.10 2r9f s HIS 150 Cb 0.06 -0.07 -0.01 0.00 -1.43 0.00 0.00 32.58 31.13 2r9f s HIS 150 CO 0.10 -0.44 0.12 -0.06 -2.00 0.00 0.00 174.74 172.46 2r9f s PHE 151 N -2.88 0.26 -0.10 0.38 0.08 -0.31 -4.44 117.98 110.97 2r9f s PHE 151 Ca -0.03 -0.71 0.03 0.00 0.12 0.00 0.00 56.93 56.34 2r9f s PHE 151 Cb 0.00 -0.16 -0.01 0.00 -0.57 0.00 0.00 43.02 42.29 2r9f s PHE 151 CO -0.06 -0.48 -0.20 -0.65 -0.10 0.00 0.00 175.22 173.73 2r9f s GLN 152 N -3.77 3.06 0.13 0.44 -0.21 -0.37 -0.46 119.66 118.49 2r9f s GLN 152 Ca 0.05 -0.81 0.06 0.00 0.02 0.00 0.00 55.36 54.67 2r9f s GLN 152 Cb 0.05 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 2r9f s GLN 152 CO -0.10 0.24 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.66 2r9f s LEU 153 N 0.22 2.42 -0.46 2.90 1.43 -0.40 -4.35 118.68 120.44 2r9f s LEU 153 Ca -0.13 -0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 51.92 2r9f s LEU 153 Cb -0.16 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.55 2r9f s LEU 153 CO 0.07 -0.16 0.74 0.86 0.23 0.00 0.00 176.35 178.09 2r9f s TRP 154 N -2.26 3.00 -0.06 0.29 -0.11 0.82 -0.44 118.94 120.17 2r9f s TRP 154 Ca 0.10 0.01 -0.11 0.00 1.22 0.00 0.00 56.10 57.31 2r9f s TRP 154 Cb -0.04 -3.60 0.02 0.00 -1.50 0.00 0.00 33.47 28.35 2r9f s TRP 154 CO 0.03 -1.00 0.28 -0.65 -4.62 0.00 0.00 176.95 170.99 2r9f s GLN 155 N 3.15 0.46 -1.14 5.86 -1.52 0.88 -4.41 119.66 122.95 2r9f s GLN 155 Ca 0.26 0.11 -0.01 0.00 -1.95 0.00 0.00 55.36 53.77 2r9f s GLN 155 Cb -0.13 0.21 0.01 0.00 -0.22 0.00 0.00 33.01 32.88 2r9f s GLN 155 CO 0.20 -0.10 0.07 1.19 -0.25 0.00 0.00 175.29 176.41 2r9f n PHE 156 N 2.21 -1.45 -1.69 0.91 3.72 -1.26 -0.82 117.46 119.07 2r9f n PHE 156 Ca -0.17 0.07 -0.11 0.00 -0.05 0.00 0.00 57.45 57.19 2r9f n PHE 156 Cb 0.57 -2.91 -0.03 0.00 -0.94 0.00 0.00 39.48 36.17 2r9f n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r9f n GLY 157 N -0.88 0.68 3.01 1.37 0.00 -1.26 -5.03 105.19 103.08 2r9f n GLY 157 Ca -0.14 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 2r9f n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9f s GLU 158 N -3.61 0.40 -0.22 1.61 0.41 -0.01 -5.12 118.70 112.16 2r9f s GLU 158 Ca 0.00 -0.72 -0.29 0.00 -0.41 0.00 0.00 54.97 53.55 2r9f s GLU 158 Cb 0.00 0.04 0.00 0.00 -1.78 0.00 0.00 34.13 32.39 2r9f s GLU 158 CO 0.00 -0.04 1.12 -1.58 -0.49 0.00 0.00 175.26 174.28 2r9f s TRP 159 N -1.75 3.14 -0.03 1.61 0.52 -1.26 -0.08 118.94 121.09 2r9f s TRP 159 Ca -0.12 1.27 0.07 0.00 0.02 0.00 0.00 56.10 57.35 2r9f s TRP 159 Cb -0.08 -3.41 -0.02 0.00 -1.15 0.00 0.00 33.47 28.82 2r9f s TRP 159 CO -0.02 -0.94 -0.25 0.14 0.02 0.00 0.00 176.95 175.90 2r9f s VAL 160 N 3.39 2.01 -0.15 4.03 -7.23 0.42 -1.85 120.40 121.01 2r9f s VAL 160 Ca 0.48 -1.08 -0.19 0.00 -1.81 0.00 0.00 61.98 59.39 2r9f s VAL 160 Cb -0.17 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2r9f s VAL 160 CO 0.10 0.57 0.52 -0.62 -0.31 0.00 0.00 175.10 175.36 2r9f s ASP 161 N -0.50 6.66 -0.15 4.85 -1.08 -0.12 -1.27 116.67 125.06 2r9f s ASP 161 Ca 0.07 0.79 0.01 0.00 -0.52 0.00 0.00 52.55 52.90 2r9f s ASP 161 Cb -0.11 -2.30 0.01 0.00 -1.46 0.00 0.00 42.92 39.06 2r9f s ASP 161 CO 0.00 -0.09 -0.19 -0.69 0.52 0.00 0.00 175.17 174.72 2r9f s VAL 162 N 1.09 2.27 0.24 1.11 1.01 0.39 -1.03 120.40 125.48 2r9f s VAL 162 Ca 0.26 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2r9f s VAL 162 Cb -0.15 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2r9f s VAL 162 CO 0.11 0.53 0.50 0.68 0.00 0.00 0.00 175.10 176.92 2r9f s VAL 163 N 0.93 5.07 0.03 2.92 -7.23 -1.26 -1.16 120.40 119.69 2r9f s VAL 163 Ca -0.04 0.02 -0.02 0.00 -1.81 0.00 0.00 61.98 60.13 2r9f s VAL 163 Cb -0.15 -3.70 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 2r9f s VAL 163 CO -0.04 -0.21 0.01 0.68 -0.31 0.00 0.00 175.10 175.23 2r9f s VAL 164 N -1.95 0.13 0.72 1.32 -7.23 -0.46 -4.95 120.40 107.97 2r9f s VAL 164 Ca 0.43 -1.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.43 2r9f s VAL 164 Cb -0.11 -0.58 0.02 0.00 0.56 0.00 0.00 36.38 36.27 2r9f s VAL 164 CO 0.28 -0.58 1.11 1.51 -0.31 0.00 0.00 175.10 177.11 2r9f s ASP 165 N -1.78 5.31 -0.09 4.85 3.84 -1.26 -1.04 116.67 126.50 2r9f s ASP 165 Ca -0.11 1.08 0.14 0.00 -0.00 0.00 0.00 52.55 53.67 2r9f s ASP 165 Cb -0.05 -1.83 0.57 0.00 -1.38 0.00 0.00 42.92 40.23 2r9f s ASP 165 CO -0.03 -1.42 1.45 -0.90 -0.00 0.00 0.00 175.17 174.27 2r9f n ASP 166 N -3.05 3.85 -4.69 2.11 3.85 -0.70 -4.83 116.55 113.09 2r9f n ASP 166 Ca 0.07 -2.34 -0.42 0.00 -0.71 0.00 0.00 54.79 51.38 2r9f n ASP 166 Cb 0.58 -0.51 -0.03 0.00 -1.35 0.00 0.00 41.12 39.81 2r9f n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2r9f s LEU 167 N -1.54 4.36 0.06 -2.12 1.43 -1.26 -4.07 118.68 115.53 2r9f s LEU 167 Ca 0.40 2.50 0.07 0.00 -1.03 0.00 0.00 54.13 56.07 2r9f s LEU 167 Cb 0.26 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 2r9f s LEU 167 CO 0.20 -0.87 -0.19 -0.76 0.23 0.00 0.00 176.35 174.95 2r9f s LEU 168 N 2.34 2.20 0.07 1.79 1.43 0.03 -4.84 118.68 121.70 2r9f s LEU 168 Ca 0.73 -0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 52.97 2r9f s LEU 168 Cb -0.40 -0.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 2r9f s LEU 168 CO 0.32 0.11 1.51 -2.84 0.23 0.00 0.00 176.35 175.68 2r9f s PRO 169 N -1.33 4.25 0.11 1.29 0.02 -1.26 -1.39 135.00 136.68 2r9f s PRO 169 Ca 0.06 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.28 2r9f s PRO 169 Cb -0.09 -3.47 -0.04 0.00 0.02 0.00 0.00 34.50 30.92 2r9f s PRO 169 CO 0.02 -0.61 -0.08 0.95 -0.33 0.00 0.00 177.00 176.95 2r9f s THR 170 N 2.07 0.82 -0.05 0.99 -4.23 0.10 -1.98 115.64 113.35 2r9f s THR 170 Ca 0.69 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2r9f s THR 170 Cb -0.37 -1.62 0.04 0.00 1.34 0.00 0.00 72.50 71.88 2r9f s THR 170 CO 0.30 -0.78 0.11 -0.75 -0.54 0.00 0.00 174.62 172.96 2r9f s LYS 171 N -3.57 0.04 -1.45 3.99 2.20 -0.09 -0.68 119.74 120.18 2r9f s LYS 171 Ca 0.11 0.35 -0.11 0.00 -0.36 0.00 0.00 55.97 55.96 2r9f s LYS 171 Cb 0.03 -0.23 0.08 0.00 -1.51 0.00 0.00 37.83 36.20 2r9f s LYS 171 CO -0.03 -0.19 0.72 -0.25 -0.36 0.00 0.00 175.35 175.24 2r9f n ASP 172 N 4.40 -4.43 0.00 1.43 10.43 -1.26 -1.81 116.55 125.32 2r9f n ASP 172 Ca -0.23 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.55 2r9f n ASP 172 Cb 0.51 -3.59 0.00 0.00 1.84 0.00 0.00 41.12 39.88 2r9f n ASP 172 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r9f n GLY 173 N -1.43 0.85 3.54 0.44 0.00 -1.26 -5.02 105.19 102.31 2r9f n GLY 173 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2r9f n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9f s LYS 174 N -0.03 2.32 0.30 1.61 -0.14 -0.75 -5.03 119.74 118.02 2r9f s LYS 174 Ca 0.00 -0.85 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 2r9f s LYS 174 Cb 0.00 -2.36 -0.12 0.00 -1.68 0.00 0.00 37.83 33.67 2r9f s LYS 174 CO 0.00 0.57 1.52 1.28 -0.76 0.00 0.00 175.35 177.96 2r9f n LEU 175 N 1.46 4.10 0.13 3.17 4.77 -1.26 -0.91 117.00 128.45 2r9f n LEU 175 Ca -0.15 1.16 -0.23 0.00 -0.03 0.00 0.00 56.01 56.76 2r9f n LEU 175 Cb 0.52 -1.55 -0.15 0.00 -2.33 0.00 0.00 43.42 39.90 2r9f n LEU 175 CO 0.29 -0.03 -0.26 0.58 -1.33 0.00 0.00 177.39 176.65 2r9f h VAL 176 N 3.17 1.26 0.00 4.08 2.07 -1.73 -3.45 116.25 121.65 2r9f h VAL 176 Ca -0.47 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.31 2r9f h VAL 176 Cb 1.24 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 2r9f h VAL 176 CO 0.75 0.83 0.00 0.49 0.02 0.00 0.00 177.57 179.66 2r9f n PHE 177 N -3.66 0.00 -1.98 1.57 3.72 -1.26 -0.94 117.46 114.90 2r9f n PHE 177 Ca -0.17 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.85 2r9f n PHE 177 Cb 1.09 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.64 2r9f n PHE 177 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2r9f s VAL 178 N 4.62 2.50 0.13 -4.37 0.11 -1.26 -3.16 120.40 118.96 2r9f s VAL 178 Ca 0.00 0.39 -0.08 0.00 -2.93 0.00 0.00 61.98 59.37 2r9f s VAL 178 Cb 0.00 -3.21 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 2r9f s VAL 178 CO 0.00 0.01 0.21 -1.38 -3.33 0.00 0.00 175.10 170.61 2r9f s HIS 179 N -1.36 0.35 0.24 1.54 -3.43 -0.45 -4.39 115.29 107.79 2r9f s HIS 179 Ca 0.66 -0.75 -0.10 0.00 -0.80 0.00 0.00 55.06 54.07 2r9f s HIS 179 Cb -0.36 -0.12 -0.07 0.00 -1.43 0.00 0.00 32.58 30.60 2r9f s HIS 179 CO 0.44 -0.61 0.56 0.45 -2.00 0.00 0.00 174.74 173.58 2r9f s SER 180 N -2.93 6.62 0.59 7.38 0.15 -1.22 -0.51 113.70 123.77 2r9f s SER 180 Ca 0.13 0.92 0.29 0.00 0.70 0.00 0.00 55.95 57.99 2r9f s SER 180 Cb 0.05 -2.23 1.73 0.00 -1.71 0.00 0.00 66.02 63.86 2r9f s SER 180 CO -0.05 -0.09 2.18 0.00 1.20 0.00 0.00 173.24 176.49 2r9f h ALA 181 N 2.46 1.67 -1.82 5.45 0.00 -1.73 -3.34 119.26 121.95 2r9f h ALA 181 Ca -0.47 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.82 2r9f h ALA 181 Cb 1.17 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2r9f h ALA 181 CO 0.69 -0.13 0.51 -1.14 0.00 0.00 0.00 179.25 179.18 2r9f s GLN 182 N -4.65 3.29 0.10 0.00 2.00 -1.26 -4.94 119.66 114.19 2r9f s GLN 182 Ca -0.05 -0.38 0.12 0.00 -2.00 0.00 0.00 55.36 53.05 2r9f s GLN 182 Cb 0.15 -4.07 0.54 0.00 0.80 0.00 0.00 33.01 30.43 2r9f s GLN 182 CO 0.55 -1.49 1.36 0.41 -0.50 0.00 0.00 175.29 175.62 2r9f n GLY 183 N 5.14 -0.83 1.02 2.59 0.00 -1.26 -1.50 105.19 110.36 2r9f n GLY 183 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2r9f n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r9f n ASN 184 N -1.75 3.65 -4.55 1.61 6.94 -1.26 -4.98 115.26 114.92 2r9f n ASN 184 Ca 0.01 -2.22 -0.34 0.00 -0.02 0.00 0.00 54.58 52.01 2r9f n ASN 184 Cb 0.09 -0.40 -0.11 0.00 -2.36 0.00 0.00 39.78 37.00 2r9f n ASN 184 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2r9f s GLU 185 N -1.41 3.44 0.00 -3.83 2.12 -0.56 -0.55 118.70 117.91 2r9f s GLU 185 Ca 0.37 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.21 2r9f s GLU 185 Cb 0.22 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.74 2r9f s GLU 185 CO 0.20 0.38 0.16 1.19 -0.54 0.00 0.00 175.26 176.66 2r9f n PHE 186 N 3.10 0.00 -0.27 5.30 3.72 -0.38 -4.27 117.46 124.67 2r9f n PHE 186 Ca -0.18 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.24 2r9f n PHE 186 Cb 0.53 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.21 2r9f n PHE 186 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2r9f h TRP 187 N 0.00 0.78 -0.36 1.38 5.08 -1.48 -1.19 115.95 120.16 2r9f h TRP 187 Ca 0.00 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.85 2r9f h TRP 187 Cb 0.02 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 25.93 2r9f h TRP 187 CO 0.00 0.34 -0.37 0.66 -1.28 0.00 0.00 178.44 177.79 2r9f h SER 188 N 0.75 0.91 -0.85 0.11 4.64 -1.86 0.10 113.55 117.34 2r9f h SER 188 Ca 0.36 -0.40 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2r9f h SER 188 Cb 0.29 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 2r9f h SER 188 CO -0.22 1.17 0.53 0.00 -0.87 0.00 0.00 176.83 177.44 2r9f h ALA 189 N 0.87 1.16 -0.29 5.18 0.00 -1.65 -0.67 119.26 123.86 2r9f h ALA 189 Ca 0.06 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2r9f h ALA 189 Cb 0.94 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2r9f h ALA 189 CO 0.09 0.31 -0.54 -0.07 0.00 0.00 0.00 179.25 179.04 2r9f h LEU 190 N 1.00 0.96 -0.17 0.00 3.38 -0.74 -1.68 115.31 118.05 2r9f h LEU 190 Ca 0.36 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2r9f h LEU 190 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2r9f h LEU 190 CO -0.16 1.30 0.07 0.25 0.09 0.00 0.00 178.44 180.00 2r9f h LEU 191 N 0.67 0.23 -1.03 1.67 5.85 -0.58 -0.66 115.31 121.46 2r9f h LEU 191 Ca 0.02 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.68 2r9f h LEU 191 Cb 1.14 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2r9f h LEU 191 CO 0.12 0.32 0.64 -0.08 -0.34 0.00 0.00 178.44 179.10 2r9f h GLU 192 N 0.12 1.03 -0.44 1.25 4.81 -1.09 -0.84 114.58 119.42 2r9f h GLU 192 Ca 0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2r9f h GLU 192 Cb 0.16 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2r9f h GLU 192 CO -0.01 0.68 0.15 -0.22 -0.73 0.00 0.00 179.01 178.89 2r9f h LYS 193 N 1.06 0.68 -0.99 1.92 3.64 -0.74 -0.12 116.57 122.02 2r9f h LYS 193 Ca 0.46 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 2r9f h LYS 193 Cb 0.35 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2r9f h LYS 193 CO -0.22 0.65 0.66 0.00 -2.27 0.00 0.00 179.45 178.26 2r9f h ALA 194 N 1.00 1.27 -0.55 5.00 0.00 -0.66 -0.24 119.26 125.08 2r9f h ALA 194 Ca 0.14 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2r9f h ALA 194 Cb 0.24 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2r9f h ALA 194 CO -0.01 0.63 -0.06 -0.92 0.00 0.00 0.00 179.25 178.89 2r9f h TYR 195 N 1.33 1.13 -0.56 0.00 5.03 -0.94 -2.39 116.97 120.55 2r9f h TYR 195 Ca 0.37 -0.22 0.05 0.00 2.58 0.00 0.00 58.73 61.52 2r9f h TYR 195 Cb -0.13 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 37.82 2r9f h TYR 195 CO -0.00 1.03 0.29 0.00 -1.32 0.00 0.00 178.16 178.15 2r9f h ALA 196 N 0.94 0.73 -0.17 1.82 0.00 -0.63 -2.89 119.26 119.06 2r9f h ALA 196 Ca 0.15 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2r9f h ALA 196 Cb 0.62 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2r9f h ALA 196 CO 0.04 -0.06 -0.07 -0.22 0.00 0.00 0.00 179.25 178.94 2r9f h LYS 197 N 0.54 -0.04 0.00 0.00 3.64 -0.73 0.48 116.57 120.46 2r9f h LYS 197 Ca 0.25 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2r9f h LYS 197 Cb 0.18 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2r9f h LYS 197 CO -0.18 -0.03 -0.12 -0.39 -2.27 0.00 0.00 179.45 176.46 2r9f h VAL 198 N -0.04 0.78 -0.01 2.00 -1.51 -1.34 -2.23 116.25 113.89 2r9f h VAL 198 Ca 0.09 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2r9f h VAL 198 Cb 0.18 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 2r9f h VAL 198 CO -0.20 0.12 -0.28 0.59 -1.23 0.00 0.00 177.57 176.56 2r9f n ASN 199 N -3.95 1.44 0.00 4.19 3.02 -0.57 -4.99 115.26 114.40 2r9f n ASN 199 Ca -0.02 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2r9f n ASN 199 Cb 0.21 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2r9f n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9f n GLY 200 N 1.35 2.42 3.60 7.41 0.00 0.05 -4.82 105.19 115.20 2r9f n GLY 200 Ca 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 2r9f n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9f s SER 201 N 0.21 -0.22 0.19 1.61 1.04 -1.02 -4.72 113.70 110.79 2r9f s SER 201 Ca 0.00 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 2r9f s SER 201 Cb 0.00 0.31 0.14 0.00 0.10 0.00 0.00 66.02 66.57 2r9f s SER 201 CO 0.00 -0.53 1.84 1.88 0.98 0.00 0.00 173.24 177.41 2r9f h TYR 202 N 2.00 0.75 -0.17 5.02 -1.99 -1.07 -2.81 116.97 118.70 2r9f h TYR 202 Ca -0.20 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.53 2r9f h TYR 202 Cb 1.21 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.69 2r9f h TYR 202 CO 0.30 0.45 0.05 1.49 -0.00 0.00 0.00 178.16 180.45 2r9f h GLU 203 N 0.80 0.23 -0.08 4.88 4.81 -1.14 0.51 114.58 124.58 2r9f h GLU 203 Ca 0.24 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2r9f h GLU 203 Cb -0.02 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2r9f h GLU 203 CO -0.08 0.21 0.24 0.00 -0.73 0.00 0.00 179.01 178.64 2r9f h ALA 204 N 1.83 1.44 -0.00 2.92 0.00 -1.77 -1.26 119.26 122.42 2r9f h ALA 204 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r9f h ALA 204 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2r9f h ALA 204 CO -0.00 -0.28 -0.14 1.28 0.00 0.00 0.00 179.25 180.10 2r9f n LEU 205 N -3.22 0.34 -4.64 0.00 4.77 0.17 -4.87 117.00 109.55 2r9f n LEU 205 Ca -0.00 0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 2r9f n LEU 205 Cb 0.32 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2r9f n LEU 205 CO 0.19 0.07 1.03 -0.44 -1.33 0.00 0.00 177.39 176.91 2r9f s SER 206 N -2.69 6.83 0.00 -1.43 0.01 -0.48 -3.97 113.70 111.97 2r9f s SER 206 Ca 0.22 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2r9f s SER 206 Cb 0.19 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2r9f s SER 206 CO 0.53 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2r9f n GLY 207 N 4.05 -2.10 0.99 3.44 0.00 0.10 -4.94 105.19 106.72 2r9f n GLY 207 Ca 0.13 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 2r9f n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9f n GLY 208 N 0.77 1.04 3.15 -0.02 0.00 -1.26 -5.05 105.19 103.82 2r9f n GLY 208 Ca 0.00 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 2r9f n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9f h THR 210 N 6.04 0.57 -0.52 0.00 2.02 -1.97 -0.97 112.91 118.09 2r9f h THR 210 Ca -0.41 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 66.69 2r9f h THR 210 Cb 1.13 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2r9f h THR 210 CO 0.61 0.08 0.35 0.28 0.37 0.00 0.00 175.52 177.20 2r9f h SER 211 N 0.42 0.40 -0.20 4.18 0.02 -1.95 -0.37 113.55 116.06 2r9f h SER 211 Ca 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.42 2r9f h SER 211 Cb 0.81 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2r9f h SER 211 CO -0.47 0.26 0.10 -0.33 -1.14 0.00 0.00 176.83 175.25 2r9f h GLU 212 N 0.46 0.28 -0.66 3.45 5.08 -1.59 -0.53 114.58 121.08 2r9f h GLU 212 Ca 0.22 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2r9f h GLU 212 Cb 0.30 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2r9f h GLU 212 CO -0.06 0.31 0.26 0.00 -1.00 0.00 0.00 179.01 178.52 2r9f h ALA 213 N 0.96 0.86 -0.28 3.43 0.00 -1.34 -1.00 119.26 121.89 2r9f h ALA 213 Ca 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2r9f h ALA 213 Cb 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2r9f h ALA 213 CO -0.01 0.47 -0.13 0.74 0.00 0.00 0.00 179.25 180.32 2r9f h PHE 214 N 0.93 -0.32 -0.56 0.00 0.04 -0.87 -1.42 116.94 114.74 2r9f h PHE 214 Ca 0.22 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 2r9f h PHE 214 Cb 0.21 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 2r9f h PHE 214 CO 0.01 -0.20 0.34 0.93 -0.60 0.00 0.00 178.31 178.79 2r9f h GLU 215 N -0.09 0.76 0.00 1.51 5.08 -0.94 -2.34 114.58 118.55 2r9f h GLU 215 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r9f h GLU 215 Cb 0.32 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2r9f h GLU 215 CO -0.34 0.55 0.00 -0.44 -1.00 0.00 0.00 179.01 177.78 2r9f h ASP 216 N 0.75 0.00 0.06 1.42 3.45 -0.71 0.24 116.42 121.63 2r9f h ASP 216 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2r9f h ASP 216 Cb -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2r9f h ASP 216 CO -0.04 0.00 -0.63 0.49 -1.57 0.00 0.00 179.24 177.49 2r9f n PHE 217 N -2.84 0.00 0.00 4.55 3.72 -0.58 -0.13 117.46 122.19 2r9f n PHE 217 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2r9f n PHE 217 Cb 0.16 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2r9f n PHE 217 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2r9f n THR 218 N -0.71 0.00 -1.32 4.37 -2.24 -0.68 -4.87 114.28 108.82 2r9f n THR 218 Ca 0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2r9f n THR 218 Cb 0.40 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 2r9f n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9f n GLY 219 N 0.41 1.23 1.98 3.38 0.00 0.76 -5.00 105.19 107.93 2r9f n GLY 219 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2r9f n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9f n GLY 220 N -1.42 -0.54 3.57 -0.02 0.00 -1.26 -5.08 105.19 100.44 2r9f n GLY 220 Ca -0.11 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 2r9f n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9f s VAL 221 N -2.09 4.99 -0.03 1.61 1.01 -0.83 -4.84 120.40 120.22 2r9f s VAL 221 Ca 0.37 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 2r9f s VAL 221 Cb -0.01 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2r9f s VAL 221 CO 0.25 0.31 0.10 0.42 0.00 0.00 0.00 175.10 176.18 2r9f s THR 222 N 1.47 4.90 0.04 3.92 -4.23 -1.26 -0.73 115.64 119.75 2r9f s THR 222 Ca 0.07 -0.27 -0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2r9f s THR 222 Cb -0.15 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 2r9f s THR 222 CO 0.07 0.41 -0.03 -1.83 -0.54 0.00 0.00 174.62 172.69 2r9f s GLU 223 N -1.59 0.48 0.18 3.99 -1.05 -0.24 -5.01 118.70 115.46 2r9f s GLU 223 Ca 0.22 -0.93 0.05 0.00 -0.15 0.00 0.00 54.97 54.16 2r9f s GLU 223 Cb -0.12 0.14 -0.05 0.00 -0.44 0.00 0.00 34.13 33.66 2r9f s GLU 223 CO 0.12 -0.08 -0.09 1.67 0.95 0.00 0.00 175.26 177.84 2r9f s TRP 224 N -2.71 1.41 -0.03 4.83 1.48 -1.26 -0.88 118.94 121.78 2r9f s TRP 224 Ca -0.04 -0.76 0.03 0.00 -1.06 0.00 0.00 56.10 54.27 2r9f s TRP 224 Cb -0.01 -0.73 0.00 0.00 -1.16 0.00 0.00 33.47 31.58 2r9f s TRP 224 CO -0.05 0.11 -0.11 0.71 -4.06 0.00 0.00 176.95 173.55 2r9f s TYR 225 N -3.28 1.11 -0.48 1.66 2.02 0.56 -4.99 117.35 113.95 2r9f s TYR 225 Ca 0.20 -0.30 -0.24 0.00 -0.37 0.00 0.00 57.07 56.37 2r9f s TYR 225 Cb 0.03 -0.78 0.03 0.00 -0.40 0.00 0.00 41.96 40.83 2r9f s TYR 225 CO 0.03 -0.12 0.86 0.34 -1.57 0.00 0.00 175.55 175.09 2r9f s ASP 226 N 0.21 6.41 0.44 2.29 3.68 -1.26 -2.01 116.67 126.43 2r9f s ASP 226 Ca -0.04 -0.14 0.30 0.00 2.13 0.00 0.00 52.55 54.81 2r9f s ASP 226 Cb -0.10 -2.41 1.31 0.00 -1.45 0.00 0.00 42.92 40.27 2r9f s ASP 226 CO 0.01 -1.04 1.90 -0.07 0.13 0.00 0.00 175.17 176.11 2r9f h LEU 227 N 10.47 0.00 -0.04 -1.34 3.38 -1.31 0.31 115.31 126.78 2r9f h LEU 227 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2r9f h LEU 227 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2r9f h LEU 227 CO 1.01 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 179.48 2r9f n GLN 228 N -2.74 0.24 -2.58 1.13 3.00 -1.26 -3.43 117.38 111.74 2r9f n GLN 228 Ca 0.01 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.83 2r9f n GLN 228 Cb 0.24 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 29.01 2r9f n GLN 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2r9f n LYS 229 N -1.35 2.12 -2.26 -1.09 5.02 0.08 -5.11 118.16 115.57 2r9f n LYS 229 Ca 0.10 -3.71 -0.41 0.00 -2.02 0.00 0.00 58.31 52.27 2r9f n LYS 229 Cb 0.30 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2r9f n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r9f s ALA 230 N -3.45 3.49 0.70 7.82 0.00 -1.07 -4.77 121.76 124.49 2r9f s ALA 230 Ca 0.35 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 53.22 2r9f s ALA 230 Cb 0.41 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 20.09 2r9f s ALA 230 CO -0.03 -0.48 1.27 -1.25 0.00 0.00 0.00 175.76 175.27 2r9f s PRO 231 N -0.39 2.21 0.56 0.00 0.04 -1.26 -4.89 135.00 131.27 2r9f s PRO 231 Ca 0.54 1.98 0.29 0.00 0.04 0.00 0.00 61.00 63.85 2r9f s PRO 231 Cb -0.36 -1.82 1.66 0.00 0.04 0.00 0.00 34.50 34.03 2r9f s PRO 231 CO 0.39 -1.83 2.16 0.66 0.04 0.00 0.00 177.00 178.42 2r9f h SER 232 N 0.04 0.00 -0.59 6.66 4.64 -2.05 -2.30 113.55 119.95 2r9f h SER 232 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2r9f h SER 232 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2r9f h SER 232 CO 0.51 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 2r9f n ASP 233 N -3.69 5.08 -0.27 4.97 5.75 -1.26 -4.67 116.55 122.46 2r9f n ASP 233 Ca -0.02 -2.68 0.04 0.00 -0.01 0.00 0.00 54.79 52.12 2r9f n ASP 233 Cb 0.16 -0.61 0.18 0.00 -1.03 0.00 0.00 41.12 39.82 2r9f n ASP 233 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2r9f h LEU 234 N 3.85 0.50 -1.07 -2.12 5.85 -1.78 -0.66 115.31 119.89 2r9f h LEU 234 Ca 0.00 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2r9f h LEU 234 Cb 1.66 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.63 2r9f h LEU 234 CO 0.33 0.25 0.63 0.22 -0.34 0.00 0.00 178.44 179.53 2r9f h TYR 235 N 0.62 1.16 -0.45 1.25 5.03 -1.85 -0.24 116.97 122.49 2r9f h TYR 235 Ca 0.41 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.63 2r9f h TYR 235 Cb 0.51 -0.39 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 2r9f h TYR 235 CO -0.10 0.66 -0.20 1.96 -1.32 0.00 0.00 178.16 179.16 2r9f h GLN 236 N 1.19 0.89 -0.52 1.82 1.08 -1.52 -0.71 115.11 117.33 2r9f h GLN 236 Ca 0.38 -0.36 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 2r9f h GLN 236 Cb 0.04 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 2r9f h GLN 236 CO -0.12 1.01 0.25 0.82 -0.95 0.00 0.00 178.83 179.83 2r9f h ILE 237 N 0.78 0.92 -0.17 2.54 2.04 -0.62 -1.38 117.51 121.63 2r9f h ILE 237 Ca 0.11 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2r9f h ILE 237 Cb 0.74 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2r9f h ILE 237 CO 0.06 0.09 0.07 0.40 0.00 0.00 0.00 178.15 178.77 2r9f h ILE 238 N 0.48 1.15 -0.44 -0.67 2.04 -0.73 -1.35 117.51 117.99 2r9f h ILE 238 Ca 0.24 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2r9f h ILE 238 Cb 0.18 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2r9f h ILE 238 CO -0.18 0.14 0.10 -0.07 0.00 0.00 0.00 178.15 178.13 2r9f h LEU 239 N 0.12 0.03 -0.29 1.44 3.38 -0.95 -0.87 115.31 118.16 2r9f h LEU 239 Ca 0.06 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r9f h LEU 239 Cb 0.16 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2r9f h LEU 239 CO -0.01 0.05 0.16 0.50 0.09 0.00 0.00 178.44 179.24 2r9f h LYS 240 N 0.24 0.40 -0.25 1.13 3.64 -1.17 -0.91 116.57 119.65 2r9f h LYS 240 Ca 0.22 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2r9f h LYS 240 Cb 0.27 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2r9f h LYS 240 CO -0.28 0.34 0.14 0.00 -2.27 0.00 0.00 179.45 177.38 2r9f h ALA 241 N 1.04 0.32 -0.56 5.00 0.00 -0.99 -1.84 119.26 122.23 2r9f h ALA 241 Ca 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r9f h ALA 241 Cb 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2r9f h ALA 241 CO -0.02 -0.16 0.34 -0.07 0.00 0.00 0.00 179.25 179.35 2r9f h LEU 242 N 0.29 0.57 -0.76 0.00 3.38 -1.05 -0.85 115.31 116.90 2r9f h LEU 242 Ca 0.09 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2r9f h LEU 242 Cb 0.05 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2r9f h LEU 242 CO -0.01 0.40 0.44 -0.08 0.09 0.00 0.00 178.44 179.27 2r9f h GLU 243 N 0.69 0.75 0.00 1.13 4.57 -0.85 -2.17 114.58 118.69 2r9f h GLU 243 Ca 0.22 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2r9f h GLU 243 Cb -0.00 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2r9f h GLU 243 CO -0.09 0.50 0.00 0.54 -1.18 0.00 0.00 179.01 178.78 2r9f n ARG 244 N -4.74 0.24 -0.55 1.92 1.74 -0.72 -4.91 116.66 109.64 2r9f n ARG 244 Ca 0.11 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2r9f n ARG 244 Cb 0.21 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2r9f n ARG 244 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r9f n GLY 245 N 0.86 0.68 3.65 -0.13 0.00 -0.82 -5.00 105.19 104.44 2r9f n GLY 245 Ca 0.04 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2r9f n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9f s SER 246 N -2.37 2.71 -0.16 1.61 0.01 -0.38 -4.80 113.70 110.31 2r9f s SER 246 Ca 0.00 2.13 -0.08 0.00 1.31 0.00 0.00 55.95 59.31 2r9f s SER 246 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2r9f s SER 246 CO 0.00 -3.23 0.10 -0.76 0.41 0.00 0.00 173.24 169.77 2r9f s LEU 247 N -6.67 4.11 -0.01 2.44 1.43 -0.68 -4.68 118.68 114.61 2r9f s LEU 247 Ca 0.67 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2r9f s LEU 247 Cb -0.23 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2r9f s LEU 247 CO 0.59 0.27 -0.12 -0.76 0.23 0.00 0.00 176.35 176.55 2r9f s LEU 248 N -0.18 1.98 0.05 1.79 1.02 -1.26 -0.54 118.68 121.54 2r9f s LEU 248 Ca 0.09 -0.22 -0.03 0.00 0.02 0.00 0.00 54.13 53.99 2r9f s LEU 248 Cb -0.12 -0.63 -0.03 0.00 0.02 0.00 0.00 46.19 45.43 2r9f s LEU 248 CO 0.01 0.14 0.03 -0.83 0.02 0.00 0.00 176.35 175.71 2r9f s GLY 249 N -0.19 0.34 0.10 -3.19 0.00 -0.41 -1.23 107.32 102.74 2r9f s GLY 249 Ca 0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.76 2r9f s GLY 249 CO -0.00 -1.07 0.09 0.00 0.00 0.00 0.00 173.10 172.11 2r9f s SER 251 N -2.95 -0.16 -0.19 0.00 1.04 -0.69 -1.28 113.70 109.47 2r9f s SER 251 Ca 0.13 -0.58 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 2r9f s SER 251 Cb 0.06 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 2r9f s SER 251 CO -0.05 -0.97 -0.11 -0.63 0.98 0.00 0.00 173.24 172.45 2r9f s ILE 252 N -3.89 2.87 0.27 -1.02 1.01 -1.26 -1.54 121.20 117.63 2r9f s ILE 252 Ca 0.11 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 2r9f s ILE 252 Cb 0.01 -2.26 -0.10 0.00 0.01 0.00 0.00 42.46 40.13 2r9f s ILE 252 CO -0.03 0.48 1.28 0.21 0.00 0.00 0.00 174.94 176.88 2r9f s ASN 253 N 1.19 6.89 -0.62 3.58 2.47 -1.26 -0.13 114.94 127.06 2r9f s ASN 253 Ca 0.02 2.51 -0.23 0.00 0.42 0.00 0.00 52.86 55.58 2r9f s ASN 253 Cb -0.14 -2.63 0.06 0.00 -1.45 0.00 0.00 41.25 37.08 2r9f s ASN 253 CO -0.04 -0.48 0.96 -0.63 -3.72 0.00 0.00 177.10 173.19 2r9f s ILE 254 N -0.62 4.34 0.01 -5.21 1.01 -1.26 -4.77 121.20 114.69 2r9f s ILE 254 Ca 0.52 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 61.16 2r9f s ILE 254 Cb -0.37 -4.63 -0.23 0.00 0.01 0.00 0.00 42.46 37.24 2r9f s ILE 254 CO 0.45 -1.33 0.85 0.28 0.00 0.00 0.00 174.94 175.19 2r9f h SER 255 N 9.48 0.06 0.00 3.58 0.02 -2.02 -3.38 113.55 121.29 2r9f h SER 255 Ca -0.28 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.49 2r9f h SER 255 Cb 1.07 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2r9f h SER 255 CO 1.14 1.08 -0.51 -0.78 -1.14 0.00 0.00 176.83 176.62 2r9f h ASP 256 N 0.01 0.00 0.00 3.07 1.82 -2.03 -3.49 116.42 115.80 2r9f h ASP 256 Ca -0.21 -0.72 0.00 0.00 -0.39 0.00 0.00 57.03 55.72 2r9f h ASP 256 Cb 1.94 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.95 2r9f h ASP 256 CO 0.10 1.16 0.00 0.00 -1.61 0.00 0.00 179.24 178.89 2r9f n ILE 257 N -4.55 0.00 0.00 2.25 0.00 -1.26 -4.88 119.36 110.92 2r9f n ILE 257 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.57 2r9f n ILE 257 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.17 2r9f n ILE 257 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2r9f n ARG 258 N 0.00 0.00 0.22 9.51 1.85 -1.26 -4.98 116.66 121.99 2r9f n ARG 258 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 2r9f n ARG 258 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 2r9f n ARG 258 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2r9f h ASP 259 N 0.00 -1.28 0.00 2.89 3.45 -2.00 -1.36 116.42 118.12 2r9f h ASP 259 Ca 0.00 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2r9f h ASP 259 Cb 0.00 0.44 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2r9f h ASP 259 CO 0.00 -0.57 0.00 -0.11 -1.57 0.00 0.00 179.24 176.99 2r9f n LEU 260 N -5.14 2.58 -0.48 1.55 7.94 -1.26 -4.92 117.00 117.27 2r9f n LEU 260 Ca -0.10 -1.24 0.06 0.00 -1.11 0.00 0.00 56.01 53.62 2r9f n LEU 260 Cb 0.40 -0.47 -0.03 0.00 0.53 0.00 0.00 43.42 43.85 2r9f n LEU 260 CO 0.21 0.45 -0.17 -0.62 -1.11 0.00 0.00 177.39 176.15 2r9f n GLU 261 N 0.90 -1.06 -0.19 1.96 4.71 -0.51 -4.56 120.64 121.88 2r9f n GLU 261 Ca 0.00 0.82 -0.07 0.00 -0.01 0.00 0.00 57.16 57.90 2r9f n GLU 261 Cb 0.36 -1.26 0.08 0.00 -1.01 0.00 0.00 31.44 29.61 2r9f n GLU 261 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r9f h ALA 262 N -0.47 0.97 -3.12 0.62 0.00 -1.92 -3.44 119.26 111.92 2r9f h ALA 262 Ca -0.04 -0.27 -0.59 0.00 0.00 0.00 0.00 54.91 54.01 2r9f h ALA 262 Cb 0.46 -0.23 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 2r9f h ALA 262 CO 0.02 0.64 -0.36 0.42 0.00 0.00 0.00 179.25 179.96 2r9f s ILE 263 N -5.12 5.32 0.95 0.00 1.01 -1.26 -0.24 121.20 121.86 2r9f s ILE 263 Ca -0.11 0.46 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 2r9f s ILE 263 Cb 0.14 -3.60 0.16 0.00 0.01 0.00 0.00 42.46 39.18 2r9f s ILE 263 CO 0.84 0.38 1.16 0.42 0.00 0.00 0.00 174.94 177.75 2r9f s THR 264 N 0.56 1.95 0.50 2.92 -4.23 0.13 -4.92 115.64 112.55 2r9f s THR 264 Ca 0.14 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.81 2r9f s THR 264 Cb -0.13 -2.76 0.29 0.00 1.34 0.00 0.00 72.50 71.23 2r9f s THR 264 CO 0.03 0.00 2.11 -0.26 -0.54 0.00 0.00 174.62 175.96 2r9f h PHE 265 N -1.63 0.11 -0.56 3.99 0.04 -1.89 -2.16 116.94 114.84 2r9f h PHE 265 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2r9f h PHE 265 Cb 1.31 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2r9f h PHE 265 CO -0.22 0.07 0.00 1.63 -0.60 0.00 0.00 178.31 179.19 2r9f n LYS 266 N -4.51 4.55 -1.74 1.51 4.76 -1.26 -4.94 118.16 116.53 2r9f n LYS 266 Ca 0.00 -2.97 -0.06 0.00 -2.87 0.00 0.00 58.31 52.41 2r9f n LYS 266 Cb 0.15 -2.17 -0.01 0.00 -1.84 0.00 0.00 35.03 31.16 2r9f n LYS 266 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2r9f n ASN 267 N 0.69 -3.00 -4.86 4.39 5.15 -0.81 -1.42 115.26 115.39 2r9f n ASN 267 Ca 0.26 0.06 -0.33 0.00 -0.60 0.00 0.00 54.58 53.97 2r9f n ASN 267 Cb 1.11 -1.82 -0.06 0.00 -0.53 0.00 0.00 39.78 38.48 2r9f n ASN 267 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2r9f s LEU 268 N -1.65 4.21 -0.24 1.20 1.43 -1.26 -3.67 118.68 118.69 2r9f s LEU 268 Ca 0.00 1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 2r9f s LEU 268 Cb 0.00 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 2r9f s LEU 268 CO 0.00 -0.04 0.18 -0.69 0.23 0.00 0.00 176.35 176.03 2r9f s VAL 269 N -1.73 5.34 0.50 -1.59 1.01 -1.26 0.18 120.40 122.85 2r9f s VAL 269 Ca 0.45 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 2r9f s VAL 269 Cb -0.12 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2r9f s VAL 269 CO 0.20 0.33 0.88 -0.13 0.00 0.00 0.00 175.10 176.38 2r9f s ARG 270 N 1.14 3.71 -1.56 2.72 0.52 0.67 -4.13 118.95 122.02 2r9f s ARG 270 Ca 0.08 0.56 -0.03 0.00 -0.52 0.00 0.00 55.73 55.82 2r9f s ARG 270 Cb -0.14 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.08 2r9f s ARG 270 CO 0.05 -0.25 0.36 0.41 0.02 0.00 0.00 175.30 175.89 2r9f n GLY 271 N -1.95 -0.51 2.88 -3.53 0.00 0.81 -4.94 105.19 97.96 2r9f n GLY 271 Ca 0.04 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2r9f n GLY 271 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r9f s HIS 272 N -3.07 0.48 -0.14 1.61 5.04 -1.26 -5.03 115.29 112.93 2r9f s HIS 272 Ca 0.19 -0.09 -0.29 0.00 -1.54 0.00 0.00 55.06 53.33 2r9f s HIS 272 Cb -0.09 -0.44 -0.01 0.00 0.04 0.00 0.00 32.58 32.08 2r9f s HIS 272 CO 0.24 -0.11 1.10 0.00 -2.34 0.00 0.00 174.74 173.63 2r9f s ALA 273 N 0.61 3.56 0.10 1.58 0.00 -1.26 -4.41 121.76 121.94 2r9f s ALA 273 Ca -0.07 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.32 2r9f s ALA 273 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2r9f s ALA 273 CO -0.01 -0.88 0.02 0.71 0.00 0.00 0.00 175.76 175.61 2r9f s TYR 274 N 2.70 3.03 0.01 0.00 1.51 -0.41 -4.35 117.35 119.83 2r9f s TYR 274 Ca 0.50 -0.01 -0.19 0.00 -1.01 0.00 0.00 57.07 56.36 2r9f s TYR 274 Cb -0.19 -1.54 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 2r9f s TYR 274 CO 0.14 0.49 0.55 -1.12 -1.11 0.00 0.00 175.55 174.50 2r9f s SER 275 N -2.40 6.95 -0.25 2.29 0.01 -0.82 -0.91 113.70 118.57 2r9f s SER 275 Ca 0.27 1.12 -0.17 0.00 1.31 0.00 0.00 55.95 58.49 2r9f s SER 275 Cb -0.12 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2r9f s SER 275 CO 0.19 0.18 0.45 -0.69 0.41 0.00 0.00 173.24 173.78 2r9f s VAL 276 N -0.52 5.13 -0.26 3.43 1.01 -0.36 -0.08 120.40 128.75 2r9f s VAL 276 Ca 0.29 0.76 0.04 0.00 0.00 0.00 0.00 61.98 63.06 2r9f s VAL 276 Cb -0.18 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2r9f s VAL 276 CO 0.16 0.15 0.28 0.35 0.00 0.00 0.00 175.10 176.04 2r9f n THR 277 N 4.93 0.00 -3.62 3.92 -2.24 0.96 -4.51 114.28 113.72 2r9f n THR 277 Ca -0.06 -0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 61.25 2r9f n THR 277 Cb 0.50 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2r9f n THR 277 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r9f s ASP 278 N -1.07 -0.16 -0.17 3.42 -1.08 -1.09 -4.96 116.67 111.57 2r9f s ASP 278 Ca 0.02 -0.14 -0.05 0.00 -0.52 0.00 0.00 52.55 51.86 2r9f s ASP 278 Cb 0.03 0.27 0.08 0.00 -1.46 0.00 0.00 42.92 41.84 2r9f s ASP 278 CO 0.12 -0.48 0.33 0.00 0.52 0.00 0.00 175.17 175.66 2r9f s ALA 279 N -2.74 -0.81 0.05 3.66 0.00 -1.26 -0.73 121.76 119.93 2r9f s ALA 279 Ca 0.11 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.13 2r9f s ALA 279 Cb 0.01 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2r9f s ALA 279 CO -0.04 -0.77 0.04 0.15 0.00 0.00 0.00 175.76 175.14 2r9f s LYS 280 N 2.50 0.62 0.01 0.00 -0.14 -0.86 -4.99 119.74 116.88 2r9f s LYS 280 Ca 0.02 -1.01 0.05 0.00 -1.36 0.00 0.00 55.97 53.66 2r9f s LYS 280 Cb -0.13 0.23 -0.03 0.00 -1.68 0.00 0.00 37.83 36.22 2r9f s LYS 280 CO -0.11 -0.14 -0.12 -0.65 -0.76 0.00 0.00 175.35 173.57 2r9f s GLN 281 N -3.38 2.36 0.22 1.68 1.11 -1.26 -0.16 119.66 120.23 2r9f s GLN 281 Ca 0.02 -0.82 0.07 0.00 0.01 0.00 0.00 55.36 54.63 2r9f s GLN 281 Cb 0.04 -2.37 -0.05 0.00 -1.01 0.00 0.00 33.01 29.62 2r9f s GLN 281 CO -0.08 0.58 -0.10 0.14 0.01 0.00 0.00 175.29 175.83 2r9f s VAL 282 N -0.94 1.57 -0.49 1.09 -7.23 -0.09 -4.95 120.40 109.36 2r9f s VAL 282 Ca 0.16 -2.16 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 2r9f s VAL 282 Cb -0.11 -2.15 0.10 0.00 0.56 0.00 0.00 36.38 34.79 2r9f s VAL 282 CO 0.06 -0.52 0.41 -0.89 -0.31 0.00 0.00 175.10 173.85 2r9f s THR 283 N -3.07 4.93 -0.37 5.32 2.01 -1.26 -0.46 115.64 122.73 2r9f s THR 283 Ca 0.24 -1.38 -0.11 0.00 0.31 0.00 0.00 61.69 60.75 2r9f s THR 283 Cb 0.01 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2r9f s THR 283 CO 0.07 -0.70 0.20 -0.47 -0.69 0.00 0.00 174.62 173.03 2r9f s TYR 284 N 1.55 3.24 -1.38 4.92 6.14 0.54 -3.39 117.35 128.98 2r9f s TYR 284 Ca 0.04 -0.96 -0.07 0.00 0.64 0.00 0.00 57.07 56.72 2r9f s TYR 284 Cb -0.26 -2.43 0.00 0.00 0.42 0.00 0.00 41.96 39.69 2r9f s TYR 284 CO 0.04 -0.64 0.40 1.04 0.64 0.00 0.00 175.55 177.02 2r9f n GLN 285 N 4.99 -2.08 -0.99 4.97 6.02 -0.61 -1.99 117.38 127.69 2r9f n GLN 285 Ca -0.12 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2r9f n GLN 285 Cb 0.46 -4.01 0.00 0.00 1.02 0.00 0.00 30.24 27.71 2r9f n GLN 285 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r9f n GLY 286 N -2.10 0.36 3.06 1.08 0.00 -1.26 -5.01 105.19 101.31 2r9f n GLY 286 Ca -0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2r9f n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9f s GLN 287 N -0.62 1.11 0.33 1.61 -0.21 -0.84 -5.10 119.66 115.94 2r9f s GLN 287 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 55.36 54.67 2r9f s GLN 287 Cb 0.00 -1.04 -0.10 0.00 1.00 0.00 0.00 33.01 32.87 2r9f s GLN 287 CO 0.00 0.21 1.38 0.50 -2.12 0.00 0.00 175.29 175.26 2r9f s ARG 288 N -0.08 4.27 -0.06 2.91 3.52 -1.26 -0.34 118.95 127.92 2r9f s ARG 288 Ca 0.01 2.33 0.02 0.00 -0.13 0.00 0.00 55.73 57.95 2r9f s ARG 288 Cb -0.07 -3.05 0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2r9f s ARG 288 CO 0.00 -0.32 -0.10 0.08 -0.81 0.00 0.00 175.30 174.15 2r9f s VAL 289 N -0.93 1.01 -0.13 7.11 1.01 0.39 -4.87 120.40 123.99 2r9f s VAL 289 Ca 0.52 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 2r9f s VAL 289 Cb -0.42 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2r9f s VAL 289 CO 0.54 0.33 0.85 0.20 0.00 0.00 0.00 175.10 177.02 2r9f s ASN 290 N 0.79 7.04 0.22 3.32 0.02 -1.26 -0.91 114.94 124.16 2r9f s ASN 290 Ca -0.13 1.27 0.10 0.00 -1.02 0.00 0.00 52.86 53.08 2r9f s ASN 290 Cb -0.15 -2.47 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 2r9f s ASN 290 CO 0.02 -0.35 -0.08 -0.76 0.02 0.00 0.00 177.10 175.95 2r9f s LEU 291 N 1.80 2.98 0.02 0.60 1.43 0.77 -0.74 118.68 125.53 2r9f s LEU 291 Ca 0.41 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2r9f s LEU 291 Cb -0.17 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2r9f s LEU 291 CO 0.16 0.06 -0.08 -0.51 0.23 0.00 0.00 176.35 176.21 2r9f s ILE 292 N -2.01 0.57 -0.08 -0.59 2.07 0.14 -2.03 121.20 119.29 2r9f s ILE 292 Ca 0.27 -0.61 0.04 0.00 -1.41 0.00 0.00 60.65 58.95 2r9f s ILE 292 Cb -0.07 -0.54 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 2r9f s ILE 292 CO 0.16 -0.04 -0.20 -0.60 -1.91 0.00 0.00 174.94 172.35 2r9f s ARG 293 N -0.72 2.76 0.18 3.50 3.52 0.09 -0.96 118.95 127.33 2r9f s ARG 293 Ca -0.02 -0.81 0.07 0.00 -0.13 0.00 0.00 55.73 54.85 2r9f s ARG 293 Cb -0.05 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 2r9f s ARG 293 CO 0.00 0.38 -0.14 -1.64 -0.81 0.00 0.00 175.30 173.10 2r9f s MET 294 N -0.14 1.22 -0.06 5.12 -1.94 -0.40 -0.03 119.30 123.08 2r9f s MET 294 Ca -0.03 -1.50 -0.01 0.00 -1.71 0.00 0.00 55.69 52.45 2r9f s MET 294 Cb -0.14 -0.99 0.03 0.00 2.01 0.00 0.00 34.83 35.73 2r9f s MET 294 CO 0.04 0.17 -0.00 0.50 -0.01 0.00 0.00 175.02 175.71 2r9f s ARG 295 N -3.47 0.52 -0.13 2.03 3.52 0.89 -1.40 118.95 120.91 2r9f s ARG 295 Ca 0.19 0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 55.59 2r9f s ARG 295 Cb -0.01 -0.82 -0.02 0.00 -1.56 0.00 0.00 34.95 32.54 2r9f s ARG 295 CO 0.05 -0.24 1.32 1.21 -0.81 0.00 0.00 175.30 176.83 2r9f s ASN 296 N 1.64 6.91 0.00 -2.12 3.84 0.73 -1.94 114.94 124.00 2r9f s ASN 296 Ca -0.00 1.79 0.03 0.00 0.21 0.00 0.00 52.86 54.89 2r9f s ASN 296 Cb -0.13 -2.54 0.15 0.00 -0.55 0.00 0.00 41.25 38.18 2r9f s ASN 296 CO -0.03 -0.76 1.01 -0.81 -2.79 0.00 0.00 177.10 173.71 2r9f n PRO 297 N 6.49 0.02 0.29 0.43 -0.04 -1.26 -0.68 135.00 140.26 2r9f n PRO 297 Ca 0.14 0.35 0.17 0.00 -0.04 0.00 0.00 63.50 64.12 2r9f n PRO 297 Cb 0.45 -1.50 0.87 0.00 -0.04 0.00 0.00 33.50 33.28 2r9f n PRO 297 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2r9f h TRP 298 N 0.00 0.00 -0.13 0.54 6.55 -1.90 0.61 115.95 121.62 2r9f h TRP 298 Ca 0.00 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 2r9f h TRP 298 Cb 0.04 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.32 2r9f h TRP 298 CO 0.00 0.05 -0.05 0.41 -1.05 0.00 0.00 178.44 177.80 2r9f n GLY 299 N -0.61 0.59 3.77 1.49 0.00 0.15 -4.12 105.19 106.46 2r9f n GLY 299 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 2r9f n GLY 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r9f s GLU 300 N -1.52 1.23 -0.10 1.61 -1.05 -1.26 -2.91 118.70 114.70 2r9f s GLU 300 Ca 0.00 -0.70 -0.03 0.00 -0.15 0.00 0.00 54.97 54.09 2r9f s GLU 300 Cb 0.00 0.40 0.01 0.00 -0.44 0.00 0.00 34.13 34.10 2r9f s GLU 300 CO 0.00 -0.57 0.05 0.28 0.95 0.00 0.00 175.26 175.98 2r9f n VAL 301 N -0.51 -6.47 -4.32 1.83 0.31 -1.26 -4.53 118.33 103.37 2r9f n VAL 301 Ca -0.06 0.93 -0.23 0.00 -0.01 0.00 0.00 64.34 64.97 2r9f n VAL 301 Cb 0.60 -4.93 -0.12 0.00 -0.91 0.00 0.00 33.84 28.49 2r9f n VAL 301 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2r9f s GLU 302 N -0.76 1.24 0.09 5.55 2.02 -1.26 -4.83 118.70 120.75 2r9f s GLU 302 Ca -0.06 -1.34 -0.31 0.00 0.02 0.00 0.00 54.97 53.28 2r9f s GLU 302 Cb 0.00 -1.38 -0.17 0.00 0.10 0.00 0.00 34.13 32.68 2r9f s GLU 302 CO 0.31 0.30 0.73 1.87 0.02 0.00 0.00 175.26 178.49 2r9f n TRP 303 N 0.55 0.08 -0.43 1.61 -0.00 -1.24 -4.68 117.44 113.32 2r9f n TRP 303 Ca -0.15 0.93 0.05 0.00 -0.00 0.00 0.00 57.50 58.32 2r9f n TRP 303 Cb 0.56 -1.85 0.09 0.00 -0.00 0.00 0.00 31.31 30.11 2r9f n TRP 303 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2r9f n LYS 304 N 1.14 2.49 -0.28 5.87 4.76 -0.51 -4.64 118.16 127.01 2r9f n LYS 304 Ca 0.17 -2.03 0.00 0.00 -2.87 0.00 0.00 58.31 53.59 2r9f n LYS 304 Cb 0.15 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2r9f n LYS 304 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9f n GLY 305 N -0.60 0.07 3.55 0.72 0.00 -1.26 -4.87 105.19 102.80 2r9f n GLY 305 Ca 0.09 -1.83 -0.49 0.00 0.00 0.00 0.00 46.02 43.79 2r9f n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r9f n PRO 306 N -0.75 0.95 -0.26 1.61 -0.02 -1.26 -1.70 135.00 133.58 2r9f n PRO 306 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2r9f n PRO 306 Cb 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2r9f n PRO 306 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2r9f n TRP 307 N 1.17 0.00 -0.57 6.00 7.02 -1.26 -4.46 117.44 125.34 2r9f n TRP 307 Ca 0.15 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.33 2r9f n TRP 307 Cb 0.24 0.00 0.22 0.00 -2.42 0.00 0.00 31.31 29.35 2r9f n TRP 307 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2r9f n SER 308 N 0.00 -0.89 -0.29 -0.99 3.41 -0.69 -4.15 113.62 110.02 2r9f n SER 308 Ca 0.00 0.10 0.16 0.00 -0.26 0.00 0.00 58.87 58.87 2r9f n SER 308 Cb 0.00 -1.34 0.42 0.00 -0.26 0.00 0.00 64.21 63.03 2r9f n SER 308 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r9f h ASP 309 N -2.32 0.59 -0.37 4.04 3.45 -1.89 -1.73 116.42 118.18 2r9f h ASP 309 Ca -0.53 0.06 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2r9f h ASP 309 Cb 1.31 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2r9f h ASP 309 CO 0.45 0.23 0.00 0.59 -1.57 0.00 0.00 179.24 178.94 2r9f n ASN 310 N -4.61 3.20 -4.78 6.45 5.03 -1.26 -4.82 115.26 114.47 2r9f n ASN 310 Ca 0.21 -1.92 -0.32 0.00 0.87 0.00 0.00 54.58 53.42 2r9f n ASN 310 Cb 0.63 -0.24 0.06 0.00 -1.02 0.00 0.00 39.78 39.21 2r9f n ASN 310 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2r9f s SER 311 N -1.23 5.00 0.50 6.41 1.04 -0.65 -4.96 113.70 119.82 2r9f s SER 311 Ca 0.33 1.84 0.29 0.00 0.48 0.00 0.00 55.95 58.90 2r9f s SER 311 Cb 0.19 -2.53 1.12 0.00 0.10 0.00 0.00 66.02 64.90 2r9f s SER 311 CO 0.26 -1.70 1.89 1.88 0.98 0.00 0.00 173.24 176.55 2r9f h TYR 312 N -0.49 0.00 -0.70 5.02 0.99 -1.93 -3.33 116.97 116.52 2r9f h TYR 312 Ca -0.45 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.39 2r9f h TYR 312 Cb 1.23 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.91 2r9f h TYR 312 CO 0.58 0.08 0.47 0.93 -0.00 0.00 0.00 178.16 180.21 2r9f h GLU 313 N 0.00 0.52 0.00 4.88 3.07 -1.93 -1.89 114.58 119.23 2r9f h GLU 313 Ca -0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2r9f h GLU 313 Cb 0.64 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2r9f h GLU 313 CO 0.01 0.35 -0.11 -1.49 -1.40 0.00 0.00 179.01 176.36 2r9f h TRP 314 N 0.54 0.00 0.00 4.33 4.06 -1.93 -2.06 115.95 120.89 2r9f h TRP 314 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 2r9f h TRP 314 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 2r9f h TRP 314 CO -0.00 0.11 0.01 -0.91 -3.56 0.00 0.00 178.44 174.09 2r9f h ASN 315 N 0.00 0.00 -0.03 -3.49 2.35 -1.60 -3.17 115.58 109.64 2r9f h ASN 315 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r9f h ASN 315 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2r9f h ASN 315 CO 0.01 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.08 2r9f n LYS 316 N -3.00 1.99 -3.21 0.81 5.02 -0.77 -5.01 118.16 113.98 2r9f n LYS 316 Ca -0.03 -2.25 -0.20 0.00 -2.02 0.00 0.00 58.31 53.81 2r9f n LYS 316 Cb 0.08 -1.37 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2r9f n LYS 316 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r9f s VAL 317 N -2.23 2.46 0.21 -0.18 -7.23 -1.20 -1.58 120.40 110.64 2r9f s VAL 317 Ca 0.23 -1.11 -0.32 0.00 -1.81 0.00 0.00 61.98 58.96 2r9f s VAL 317 Cb 0.19 -2.57 -0.12 0.00 0.56 0.00 0.00 36.38 34.44 2r9f s VAL 317 CO 0.03 0.00 1.67 -0.67 -0.31 0.00 0.00 175.10 175.82 2r9f n ASP 318 N -1.94 3.76 -0.35 4.85 2.03 -1.22 -4.87 116.55 118.80 2r9f n ASP 318 Ca 0.09 1.08 0.11 0.00 0.52 0.00 0.00 54.79 56.58 2r9f n ASP 318 Cb 0.61 -1.54 0.29 0.00 -0.72 0.00 0.00 41.12 39.76 2r9f n ASP 318 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2r9f h PRO 319 N 6.35 0.81 -0.10 -0.67 0.11 -1.97 -1.02 132.00 135.51 2r9f h PRO 319 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r9f h PRO 319 Cb 1.22 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2r9f h PRO 319 CO 0.92 0.54 0.06 -0.92 -0.21 0.00 0.00 178.00 178.39 2r9f h TYR 320 N 0.83 0.12 -0.64 0.65 5.03 -1.99 -1.12 116.97 119.86 2r9f h TYR 320 Ca 0.54 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.94 2r9f h TYR 320 Cb 0.74 -0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.91 2r9f h TYR 320 CO -0.01 0.08 0.29 0.93 -1.32 0.00 0.00 178.16 178.13 2r9f h GLU 321 N 0.13 0.50 -0.36 1.82 5.08 -1.64 -0.01 114.58 120.10 2r9f h GLU 321 Ca 0.04 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2r9f h GLU 321 Cb -0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2r9f h GLU 321 CO -0.01 0.33 0.19 -0.09 -1.00 0.00 0.00 179.01 178.43 2r9f h ARG 322 N 0.52 0.37 -0.14 2.33 2.43 -1.01 -1.12 114.38 117.76 2r9f h ARG 322 Ca 0.32 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.34 2r9f h ARG 322 Cb 0.34 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2r9f h ARG 322 CO -0.27 0.25 -0.45 1.05 -1.51 0.00 0.00 179.97 179.04 2r9f h GLU 323 N 0.39 0.34 -0.07 0.20 4.11 -0.65 -1.27 114.58 117.61 2r9f h GLU 323 Ca 0.15 -0.18 -0.19 0.00 0.07 0.00 0.00 59.36 59.21 2r9f h GLU 323 Cb 0.05 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2r9f h GLU 323 CO -0.10 0.73 -0.76 1.96 0.07 0.00 0.00 179.01 180.91 2r9f h GLN 324 N 0.28 0.41 0.00 1.06 1.08 -0.84 -3.41 115.11 113.69 2r9f h GLN 324 Ca 0.02 -0.35 -0.35 0.00 -1.45 0.00 0.00 58.65 56.52 2r9f h GLN 324 Cb 0.91 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.36 2r9f h GLN 324 CO 0.08 1.00 -2.23 1.28 -0.95 0.00 0.00 178.83 178.00 2r9f n LEU 325 N -3.83 2.28 -4.73 1.46 4.77 -0.44 -4.97 117.00 111.55 2r9f n LEU 325 Ca -0.05 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 2r9f n LEU 325 Cb 0.73 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2r9f n LEU 325 CO 0.49 0.66 0.61 -0.60 -1.33 0.00 0.00 177.39 177.22 2r9f s ARG 326 N -2.42 4.62 -0.19 3.23 3.52 -0.49 -5.03 118.95 122.20 2r9f s ARG 326 Ca -0.30 1.34 -0.00 0.00 -0.13 0.00 0.00 55.73 56.64 2r9f s ARG 326 Cb 0.10 -3.39 0.05 0.00 -1.56 0.00 0.00 34.95 30.15 2r9f s ARG 326 CO 0.44 0.19 -0.04 0.08 -0.81 0.00 0.00 175.30 175.16 2r9f s VAL 327 N 0.15 1.16 -1.09 7.11 1.01 -1.26 -4.80 120.40 122.69 2r9f s VAL 327 Ca 0.45 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2r9f s VAL 327 Cb -0.22 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.80 2r9f s VAL 327 CO 0.28 0.01 1.51 -0.54 0.00 0.00 0.00 175.10 176.35 2r9f s LYS 328 N 1.59 3.69 -0.19 2.72 1.02 -1.26 -4.88 119.74 122.43 2r9f s LYS 328 Ca -0.02 -1.37 -0.17 0.00 0.02 0.00 0.00 55.97 54.43 2r9f s LYS 328 Cb -0.17 -5.38 0.05 0.00 -0.52 0.00 0.00 37.83 31.81 2r9f s LYS 328 CO -0.07 -2.20 0.50 1.41 -0.92 0.00 0.00 175.35 174.07 2r9f s MET 329 N 4.68 0.59 -1.00 1.68 1.75 -1.26 -5.08 119.30 120.65 2r9f s MET 329 Ca 0.47 0.70 -0.23 0.00 -1.25 0.00 0.00 55.69 55.39 2r9f s MET 329 Cb 0.01 0.28 0.05 0.00 2.84 0.00 0.00 34.83 38.02 2r9f s MET 329 CO -0.06 -0.07 1.42 -2.00 -0.65 0.00 0.00 175.02 173.67 2r9f s GLU 330 N 0.28 3.57 0.00 4.11 2.56 -1.26 -4.61 118.70 123.35 2r9f s GLU 330 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.97 53.85 2r9f s GLU 330 Cb -0.04 -5.29 0.00 0.00 2.00 0.00 0.00 34.13 30.80 2r9f s GLU 330 CO 0.01 -2.18 0.44 -0.40 -0.56 0.00 0.00 175.26 172.57 2r9f n ASP 331 N 8.78 0.50 0.00 -1.70 5.68 -1.25 -4.78 116.55 123.78 2r9f n ASP 331 Ca 0.31 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2r9f n ASP 331 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2r9f n ASP 331 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r9f n GLY 332 N -0.09 2.48 3.74 6.12 0.00 -1.15 -4.11 105.19 112.19 2r9f n GLY 332 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2r9f n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r9f s GLU 333 N -0.13 3.19 0.21 1.61 2.12 -1.26 -0.19 118.70 124.25 2r9f s GLU 333 Ca 0.00 -0.32 -0.22 0.00 0.36 0.00 0.00 54.97 54.79 2r9f s GLU 333 Cb 0.00 -2.94 0.05 0.00 0.26 0.00 0.00 34.13 31.50 2r9f s GLU 333 CO 0.00 0.69 0.69 -0.59 -0.54 0.00 0.00 175.26 175.51 2r9f s PHE 334 N -0.83 -0.35 0.09 5.30 -0.12 -0.49 -4.95 117.98 116.63 2r9f s PHE 334 Ca 0.13 0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.03 2r9f s PHE 334 Cb -0.12 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2r9f s PHE 334 CO 0.03 -1.02 0.23 -1.58 -0.05 0.00 0.00 175.22 172.83 2r9f s TRP 335 N -3.78 3.51 0.09 3.49 0.52 -1.26 -1.27 118.94 120.23 2r9f s TRP 335 Ca 0.06 0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.43 2r9f s TRP 335 Cb -0.03 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 2r9f s TRP 335 CO -0.03 0.57 -0.08 -1.64 0.02 0.00 0.00 176.95 175.79 2r9f s MET 336 N -2.70 0.78 0.58 4.98 -1.94 -0.13 -3.67 119.30 117.19 2r9f s MET 336 Ca 0.35 -1.18 -0.18 0.00 -1.71 0.00 0.00 55.69 52.96 2r9f s MET 336 Cb -0.12 -0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.37 2r9f s MET 336 CO 0.28 0.02 1.15 -1.54 -0.01 0.00 0.00 175.02 174.92 2r9f s SER 337 N -2.63 5.44 0.30 3.03 1.04 -1.26 -0.68 113.70 118.94 2r9f s SER 337 Ca 0.06 2.21 -0.00 0.00 0.48 0.00 0.00 55.95 58.70 2r9f s SER 337 Cb 0.00 -2.58 0.50 0.00 0.10 0.00 0.00 66.02 64.04 2r9f s SER 337 CO -0.03 -1.41 1.92 0.15 0.98 0.00 0.00 173.24 174.86 2r9f h PHE 338 N 0.89 1.06 -0.25 5.02 3.57 -1.24 0.12 116.94 126.12 2r9f h PHE 338 Ca -0.50 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.08 2r9f h PHE 338 Cb 1.27 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 2r9f h PHE 338 CO 0.50 0.58 -0.07 -0.09 -2.23 0.00 0.00 178.31 177.01 2r9f h ARG 339 N 1.07 -0.01 -0.32 1.11 1.12 -1.91 -0.96 114.38 114.48 2r9f h ARG 339 Ca 0.37 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 59.10 2r9f h ARG 339 Cb 0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.07 2r9f h ARG 339 CO -0.13 -0.00 -0.38 -0.44 -3.11 0.00 0.00 179.97 175.91 2r9f h ASP 340 N -0.01 0.78 -0.35 -3.80 3.32 -1.73 -3.01 116.42 111.63 2r9f h ASP 340 Ca 0.12 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.89 2r9f h ASP 340 Cb 0.19 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 2r9f h ASP 340 CO -0.27 1.08 -0.00 0.15 -1.72 0.00 0.00 179.24 178.48 2r9f h PHE 341 N 0.61 -0.02 0.00 4.55 3.04 -0.37 -0.43 116.94 124.32 2r9f h PHE 341 Ca 0.05 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.03 2r9f h PHE 341 Cb 0.92 0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.50 2r9f h PHE 341 CO 0.05 -0.07 0.00 -0.84 -2.02 0.00 0.00 178.31 175.43 2r9f h ILE 342 N 0.10 0.00 0.14 1.41 3.07 -1.14 -1.07 117.51 120.02 2r9f h ILE 342 Ca 0.17 -0.42 -0.24 0.00 1.55 0.00 0.00 64.86 65.93 2r9f h ILE 342 Cb 0.24 1.30 0.01 0.00 -0.27 0.00 0.00 36.82 38.09 2r9f h ILE 342 CO -0.29 0.00 -1.14 -0.09 -1.05 0.00 0.00 178.15 175.58 2r9f h ARG 343 N 0.00 0.29 0.10 0.16 2.43 -1.28 -3.41 114.38 112.67 2r9f h ARG 343 Ca 0.00 -0.50 -0.14 0.00 -0.81 0.00 0.00 59.98 58.53 2r9f h ARG 343 Cb 0.55 0.19 0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2r9f h ARG 343 CO 0.00 1.24 -0.61 0.93 -1.51 0.00 0.00 179.97 180.02 2r9f h GLU 344 N -0.31 0.23 -7.05 0.20 4.39 -0.97 -3.46 114.58 107.61 2r9f h GLU 344 Ca -0.23 -0.38 -0.50 0.00 0.34 0.00 0.00 59.36 58.59 2r9f h GLU 344 Cb 1.73 0.14 0.04 0.00 -0.10 0.00 0.00 28.75 30.57 2r9f h GLU 344 CO 0.12 1.18 0.20 -0.06 -1.16 0.00 0.00 179.01 179.28 2r9f s PHE 345 N -2.42 3.58 0.00 4.33 0.40 -0.42 -4.83 117.98 118.63 2r9f s PHE 345 Ca -0.15 0.96 0.00 0.00 -0.60 0.00 0.00 56.93 57.15 2r9f s PHE 345 Cb 0.00 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 41.10 2r9f s PHE 345 CO 0.80 -0.39 0.00 0.25 0.70 0.00 0.00 175.22 176.58 2r9f n THR 346 N -2.35 0.00 -4.21 0.64 -2.24 -0.59 -4.74 114.28 100.79 2r9f n THR 346 Ca 0.02 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.62 2r9f n THR 346 Cb 0.55 -0.46 -0.15 0.00 -2.10 0.00 0.00 70.33 68.16 2r9f n THR 346 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2r9f s LYS 347 N -1.91 0.64 -0.06 -0.78 2.20 -0.90 -0.89 119.74 118.02 2r9f s LYS 347 Ca 0.00 -0.19 0.04 0.00 -0.36 0.00 0.00 55.97 55.46 2r9f s LYS 347 Cb 0.00 -0.63 0.00 0.00 -1.51 0.00 0.00 37.83 35.69 2r9f s LYS 347 CO 0.00 0.06 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.69 2r9f s LEU 348 N 0.23 1.92 -0.07 5.43 2.96 -0.85 -1.70 118.68 126.60 2r9f s LEU 348 Ca -0.03 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2r9f s LEU 348 Cb -0.07 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2r9f s LEU 348 CO -0.00 0.14 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.36 2r9f s GLU 349 N 0.22 2.70 -0.06 1.98 2.02 0.34 -0.33 118.70 125.57 2r9f s GLU 349 Ca -0.10 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.09 2r9f s GLU 349 Cb -0.14 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 31.80 2r9f s GLU 349 CO 0.04 0.41 -0.08 0.42 0.02 0.00 0.00 175.26 176.07 2r9f s ILE 350 N -0.20 0.88 -0.28 -1.63 1.01 -0.06 -1.29 121.20 119.63 2r9f s ILE 350 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 2r9f s ILE 350 Cb -0.13 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2r9f s ILE 350 CO 0.03 0.31 0.06 0.00 0.00 0.00 0.00 174.94 175.34 2r9f s ASN 352 N 1.50 6.45 0.04 0.00 -0.87 0.09 -1.68 114.94 120.48 2r9f s ASN 352 Ca 0.03 0.53 0.00 0.00 -1.57 0.00 0.00 52.86 51.85 2r9f s ASN 352 Cb -0.17 -2.16 0.00 0.00 -0.02 0.00 0.00 41.25 38.91 2r9f s ASN 352 CO 0.02 0.21 0.00 0.18 -2.57 0.00 0.00 177.10 174.94 2r9f n LEU 353 N 2.95 0.00 -0.27 0.60 7.99 -1.26 -1.97 117.00 125.04 2r9f n LEU 353 Ca -0.14 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.00 2r9f n LEU 353 Cb 0.53 0.00 0.71 0.00 -0.11 0.00 0.00 43.42 44.55 2r9f n LEU 353 CO 0.37 -0.25 0.98 0.41 -1.51 0.00 0.00 177.39 177.39