#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2f s SER 7 N 0.00 5.04 0.14 4.38 0.01 -1.26 -5.08 113.70 116.93 1r2f s SER 7 Ca 0.00 -0.40 -0.31 0.00 1.31 0.00 0.00 55.95 56.55 1r2f s SER 7 Cb 0.00 -1.14 -0.09 0.00 0.21 0.00 0.00 66.02 65.00 1r2f s SER 7 CO 0.00 0.01 1.42 0.00 0.41 0.00 0.00 173.24 175.08 1r2f s ALA 8 N -2.07 3.62 0.53 1.44 0.00 -1.26 -4.96 121.76 119.06 1r2f s ALA 8 Ca 0.31 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 1r2f s ALA 8 Cb -0.08 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1r2f s ALA 8 CO 0.22 -0.64 1.20 -1.50 0.00 0.00 0.00 175.76 175.03 1r2f s ILE 9 N 0.96 2.82 -0.26 0.00 2.07 -1.26 -5.02 121.20 120.51 1r2f s ILE 9 Ca 0.65 0.56 -0.00 0.00 -1.41 0.00 0.00 60.65 60.45 1r2f s ILE 9 Cb -0.38 -3.26 0.08 0.00 0.13 0.00 0.00 42.46 39.03 1r2f s ILE 9 CO 0.32 -0.06 0.04 0.21 -1.91 0.00 0.00 174.94 173.54 1r2f s ASN 10 N -1.44 3.79 0.00 4.50 3.84 -1.26 -4.99 114.94 119.38 1r2f s ASN 10 Ca 0.71 -1.37 0.20 0.00 0.21 0.00 0.00 52.86 52.61 1r2f s ASN 10 Cb -0.30 -0.96 1.19 0.00 -0.55 0.00 0.00 41.25 40.63 1r2f s ASN 10 CO 0.35 -0.34 1.73 0.79 -2.79 0.00 0.00 177.10 176.84 1r2f n TRP 11 N 4.79 0.00 -0.42 0.43 7.02 -1.26 -2.54 117.44 125.46 1r2f n TRP 11 Ca -0.06 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.51 1r2f n TRP 11 Cb 0.44 0.00 0.28 0.00 -2.42 0.00 0.00 31.31 29.61 1r2f n TRP 11 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1r2f n ASN 12 N -0.83 3.90 -3.17 -0.99 3.02 -1.26 -4.36 115.26 111.57 1r2f n ASN 12 Ca 0.15 -2.18 -0.19 0.00 -0.03 0.00 0.00 54.58 52.33 1r2f n ASN 12 Cb 0.07 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 1r2f n ASN 12 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1r2f n LYS 13 N 1.09 1.14 -1.87 3.52 5.02 -1.05 -5.11 118.16 120.89 1r2f n LYS 13 Ca 0.21 -3.49 -0.41 0.00 -2.02 0.00 0.00 58.31 52.60 1r2f n LYS 13 Cb 0.66 -1.74 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1r2f n LYS 13 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r2f s ILE 14 N -2.56 2.28 -0.22 -0.18 -1.09 -1.26 -4.92 121.20 113.26 1r2f s ILE 14 Ca 0.41 0.24 0.22 0.00 -2.23 0.00 0.00 60.65 59.29 1r2f s ILE 14 Cb 0.34 -3.16 -0.24 0.00 -1.58 0.00 0.00 42.46 37.83 1r2f s ILE 14 CO -0.08 0.04 0.69 0.00 -1.23 0.00 0.00 174.94 174.36 1r2f n GLN 15 N 1.97 0.55 -3.42 2.79 6.02 -1.26 -4.81 117.38 119.22 1r2f n GLN 15 Ca 0.07 -0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 1r2f n GLN 15 Cb 0.39 -1.59 -0.09 0.00 1.02 0.00 0.00 30.24 29.97 1r2f n GLN 15 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1r2f s ASP 16 N -4.49 0.32 0.50 1.08 -1.08 -1.26 -5.04 116.67 106.69 1r2f s ASP 16 Ca -0.04 0.29 0.27 0.00 -0.52 0.00 0.00 52.55 52.55 1r2f s ASP 16 Cb 0.13 1.04 1.36 0.00 -1.46 0.00 0.00 42.92 43.99 1r2f s ASP 16 CO 0.87 -0.29 1.87 0.44 0.52 0.00 0.00 175.17 178.58 1r2f h ASP 17 N 8.20 0.13 0.23 -0.34 3.32 -2.02 0.11 116.42 126.05 1r2f h ASP 17 Ca -0.18 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1r2f h ASP 17 Cb 1.15 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1r2f h ASP 17 CO 0.25 0.04 -0.06 0.50 -1.72 0.00 0.00 179.24 178.25 1r2f h LYS 18 N 0.12 0.00 -0.43 3.56 3.64 -1.99 -1.15 116.57 120.32 1r2f h LYS 18 Ca 0.45 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.78 1r2f h LYS 18 Cb 1.56 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1r2f h LYS 18 CO -0.07 0.06 0.09 -0.44 -2.27 0.00 0.00 179.45 176.82 1r2f h ASP 19 N 0.00 0.66 -0.27 4.20 3.32 -1.17 -1.53 116.42 121.62 1r2f h ASP 19 Ca -0.00 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.68 1r2f h ASP 19 Cb 0.19 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1r2f h ASP 19 CO 0.01 0.74 -0.32 0.25 -1.72 0.00 0.00 179.24 178.19 1r2f h LEU 20 N 0.56 0.76 0.14 1.55 5.85 -1.41 -1.70 115.31 121.07 1r2f h LEU 20 Ca 0.13 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1r2f h LEU 20 Cb 0.34 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1r2f h LEU 20 CO 0.00 1.10 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.59 1r2f h GLU 21 N 0.44 -0.49 -0.52 1.25 5.08 -1.17 -0.03 114.58 119.14 1r2f h GLU 21 Ca 0.04 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1r2f h GLU 21 Cb 0.90 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1r2f h GLU 21 CO 0.08 -0.33 0.06 0.28 -1.00 0.00 0.00 179.01 178.10 1r2f h VAL 22 N -0.51 1.24 -0.58 3.13 2.07 -1.31 -0.98 116.25 119.31 1r2f h VAL 22 Ca 0.03 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1r2f h VAL 22 Cb 0.53 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1r2f h VAL 22 CO -0.15 0.34 0.31 -0.25 0.02 0.00 0.00 177.57 177.83 1r2f h TRP 23 N 0.79 0.81 -0.35 1.57 2.91 -0.96 -0.89 115.95 119.83 1r2f h TRP 23 Ca 0.16 -0.03 -0.13 0.00 1.13 0.00 0.00 58.89 60.03 1r2f h TRP 23 Cb 0.39 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.78 1r2f h TRP 23 CO 0.02 0.60 -0.30 -0.91 -1.03 0.00 0.00 178.44 176.83 1r2f h ASN 24 N 0.79 0.76 0.29 2.65 2.35 -0.64 -2.11 115.58 119.67 1r2f h ASN 24 Ca 0.20 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1r2f h ASN 24 Cb 0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1r2f h ASN 24 CO -0.03 1.01 -0.14 0.03 -1.65 0.00 0.00 177.43 176.65 1r2f h ARG 25 N 0.63 -0.37 -0.66 0.81 2.47 -0.90 -0.98 114.38 115.38 1r2f h ARG 25 Ca 0.07 0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.76 1r2f h ARG 25 Cb 0.81 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.19 1r2f h ARG 25 CO 0.07 -0.12 0.16 -0.07 0.56 0.00 0.00 179.97 180.57 1r2f h LEU 26 N -0.58 0.98 -0.27 3.04 3.38 -1.21 -1.68 115.31 118.97 1r2f h LEU 26 Ca -0.04 -0.20 -0.21 0.00 0.09 0.00 0.00 57.88 57.52 1r2f h LEU 26 Cb 0.42 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1r2f h LEU 26 CO 0.06 0.94 -0.80 0.71 0.09 0.00 0.00 178.44 179.45 1r2f h THR 27 N 0.99 1.35 -0.29 0.22 1.35 -1.41 -3.08 112.91 112.03 1r2f h THR 27 Ca 0.21 -2.15 -0.05 0.00 -0.55 0.00 0.00 66.41 63.87 1r2f h THR 27 Cb 0.35 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 1r2f h THR 27 CO 0.00 0.66 -0.04 0.28 -0.25 0.00 0.00 175.52 176.17 1r2f h SER 28 N 0.36 0.43 -0.19 5.36 0.02 -1.06 -2.57 113.55 115.90 1r2f h SER 28 Ca -0.05 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1r2f h SER 28 Cb 1.41 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1r2f h SER 28 CO 0.15 0.53 0.00 0.59 -1.14 0.00 0.00 176.83 176.95 1r2f n ASN 29 N -4.27 1.87 -4.66 3.07 5.03 -0.64 -4.95 115.26 110.71 1r2f n ASN 29 Ca 0.01 -2.16 -0.40 0.00 0.87 0.00 0.00 54.58 52.90 1r2f n ASN 29 Cb 0.25 -0.39 0.03 0.00 -1.02 0.00 0.00 39.78 38.66 1r2f n ASN 29 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1r2f n PHE 30 N 0.16 1.49 -3.62 3.10 7.35 -0.97 -5.00 117.46 119.96 1r2f n PHE 30 Ca 0.08 0.49 -0.07 0.00 -0.76 0.00 0.00 57.45 57.19 1r2f n PHE 30 Cb 0.38 -2.26 -0.02 0.00 0.35 0.00 0.00 39.48 37.94 1r2f n PHE 30 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 1r2f s TRP 31 N -1.33 -0.27 0.02 -5.13 1.48 -1.26 -5.12 118.94 107.34 1r2f s TRP 31 Ca 0.68 0.04 0.01 0.00 -1.06 0.00 0.00 56.10 55.77 1r2f s TRP 31 Cb -0.48 0.59 -0.02 0.00 -1.16 0.00 0.00 33.47 32.40 1r2f s TRP 31 CO 0.53 -0.72 -0.05 -0.51 -4.06 0.00 0.00 176.95 172.14 1r2f s LEU 32 N -2.72 2.17 0.34 -4.66 1.43 -1.26 -5.03 118.68 108.96 1r2f s LEU 32 Ca 0.08 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1r2f s LEU 32 Cb -0.01 -0.10 0.70 0.00 0.03 0.00 0.00 46.19 46.80 1r2f s LEU 32 CO -0.04 -0.15 1.91 1.55 0.23 0.00 0.00 176.35 179.85 1r2f h PRO 33 N 5.03 0.80 -0.36 1.29 0.13 -1.96 -0.88 132.00 136.04 1r2f h PRO 33 Ca -0.32 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.87 1r2f h PRO 33 Cb 1.20 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1r2f h PRO 33 CO 0.44 0.53 0.44 0.93 -0.23 0.00 0.00 178.00 180.10 1r2f h GLU 34 N 0.82 0.00 -0.01 0.86 4.39 -1.99 0.64 114.58 119.29 1r2f h GLU 34 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1r2f h GLU 34 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1r2f h GLU 34 CO -0.16 0.00 0.00 1.17 -1.16 0.00 0.00 179.01 178.86 1r2f n LYS 35 N -3.60 1.09 -4.24 2.33 4.81 -0.34 -4.74 118.16 113.47 1r2f n LYS 35 Ca 0.06 -0.13 -0.34 0.00 -0.87 0.00 0.00 58.31 57.03 1r2f n LYS 35 Cb 0.60 -1.41 -0.14 0.00 0.02 0.00 0.00 35.03 34.09 1r2f n LYS 35 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1r2f s VAL 36 N -1.99 3.23 -0.14 3.15 1.01 0.22 -5.01 120.40 120.87 1r2f s VAL 36 Ca 0.39 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1r2f s VAL 36 Cb 0.18 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1r2f s VAL 36 CO 0.30 0.47 1.17 -2.65 0.00 0.00 0.00 175.10 174.39 1r2f n PRO 37 N 4.27 0.47 0.00 2.72 -0.02 -1.26 -4.61 135.00 136.56 1r2f n PRO 37 Ca -0.18 -0.49 0.13 0.00 -2.02 0.00 0.00 63.50 60.94 1r2f n PRO 37 Cb 0.51 -1.88 0.57 0.00 -0.02 0.00 0.00 33.50 32.69 1r2f n PRO 37 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1r2f h LEU 38 N 7.83 0.21 -1.41 2.45 3.38 -1.91 -2.12 115.31 123.73 1r2f h LEU 38 Ca 0.09 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1r2f h LEU 38 Cb 0.14 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1r2f h LEU 38 CO 0.82 0.13 0.45 0.77 0.09 0.00 0.00 178.44 180.70 1r2f h SER 39 N 0.24 0.64 0.00 -0.43 4.64 -1.90 -1.96 113.55 114.78 1r2f h SER 39 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1r2f h SER 39 Cb 0.55 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1r2f h SER 39 CO -0.04 0.42 0.00 0.59 -0.87 0.00 0.00 176.83 176.93 1r2f n ASN 40 N -4.47 0.25 0.00 4.97 3.02 -0.80 -1.04 115.26 117.18 1r2f n ASN 40 Ca 0.10 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1r2f n ASN 40 Cb 0.21 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1r2f n ASN 40 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1r2f n ASP 41 N 0.07 0.58 -0.16 6.41 8.00 -0.73 -4.75 116.55 125.97 1r2f n ASP 41 Ca 0.00 -0.80 -0.03 0.00 0.71 0.00 0.00 54.79 54.68 1r2f n ASP 41 Cb 0.06 0.38 0.07 0.00 -0.02 0.00 0.00 41.12 41.61 1r2f n ASP 41 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1r2f h ILE 42 N 0.02 0.79 -0.57 0.53 2.04 -1.24 0.11 117.51 119.20 1r2f h ILE 42 Ca 0.00 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1r2f h ILE 42 Cb 0.01 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1r2f h ILE 42 CO 0.00 0.06 0.21 1.55 0.00 0.00 0.00 178.15 179.96 1r2f h PRO 43 N 0.32 0.86 0.00 2.37 0.13 -1.85 -2.46 132.00 131.36 1r2f h PRO 43 Ca 0.24 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1r2f h PRO 43 Cb 0.28 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.28 1r2f h PRO 43 CO -0.27 0.76 -0.08 0.00 -0.23 0.00 0.00 178.00 178.18 1r2f h ALA 44 N 1.06 1.03 0.00 -0.56 0.00 -1.76 -2.66 119.26 116.36 1r2f h ALA 44 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1r2f h ALA 44 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1r2f h ALA 44 CO -0.01 0.10 -0.18 2.35 0.00 0.00 0.00 179.25 181.51 1r2f h TRP 45 N 0.00 0.00 0.00 0.00 2.91 -0.31 -3.18 115.95 115.37 1r2f h TRP 45 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1r2f h TRP 45 Cb 0.57 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.22 1r2f h TRP 45 CO 0.00 0.18 -0.06 1.96 -1.03 0.00 0.00 178.44 179.49 1r2f h GLN 46 N 0.00 0.00 -0.06 2.65 1.08 -1.29 -3.17 115.11 114.32 1r2f h GLN 46 Ca -0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1r2f h GLN 46 Cb 1.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 1r2f h GLN 46 CO 0.02 0.00 -0.54 1.79 -0.95 0.00 0.00 178.83 179.15 1r2f h THR 47 N 0.00 1.37 -4.20 -0.54 1.35 -1.60 -3.45 112.91 105.85 1r2f h THR 47 Ca 0.00 -1.85 -0.54 0.00 -0.55 0.00 0.00 66.41 63.48 1r2f h THR 47 Cb 0.88 1.93 0.18 0.00 -1.73 0.00 0.00 68.15 69.41 1r2f h THR 47 CO 0.00 0.54 0.36 -0.76 -0.25 0.00 0.00 175.52 175.41 1r2f s LEU 48 N -7.96 3.18 0.00 3.87 1.43 -1.20 -5.03 118.68 112.97 1r2f s LEU 48 Ca -0.03 2.39 -0.05 0.00 -1.03 0.00 0.00 54.13 55.41 1r2f s LEU 48 Cb 0.13 -4.59 0.17 0.00 0.03 0.00 0.00 46.19 41.93 1r2f s LEU 48 CO 0.78 -2.62 1.11 -1.54 0.23 0.00 0.00 176.35 174.32 1r2f n SER 49 N -3.18 1.03 -0.09 2.29 3.41 -1.26 -4.89 113.62 110.93 1r2f n SER 49 Ca 0.14 -1.98 -0.11 0.00 -0.26 0.00 0.00 58.87 56.66 1r2f n SER 49 Cb 0.50 -0.76 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 1r2f n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r2f h ALA 50 N -0.94 0.37 0.33 7.33 0.00 -1.98 -2.01 119.26 122.35 1r2f h ALA 50 Ca -0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1r2f h ALA 50 Cb 1.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1r2f h ALA 50 CO 0.35 0.09 -0.19 0.00 0.00 0.00 0.00 179.25 179.50 1r2f h ALA 51 N 0.85 -0.48 0.03 0.00 0.00 -1.99 -1.41 119.26 116.26 1r2f h ALA 51 Ca 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1r2f h ALA 51 Cb 0.38 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1r2f h ALA 51 CO 0.01 -0.78 -0.30 0.93 0.00 0.00 0.00 179.25 179.12 1r2f h GLU 52 N -0.48 -0.45 -0.68 0.00 5.08 -1.94 0.17 114.58 116.28 1r2f h GLU 52 Ca -0.04 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1r2f h GLU 52 Cb 0.39 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 1r2f h GLU 52 CO 0.05 -0.30 0.26 1.96 -1.00 0.00 0.00 179.01 179.98 1r2f h GLN 53 N -0.46 0.42 -0.42 2.33 4.20 -1.30 0.22 115.11 120.10 1r2f h GLN 53 Ca 0.05 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1r2f h GLN 53 Cb 0.54 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1r2f h GLN 53 CO -0.23 0.28 0.18 0.37 -0.67 0.00 0.00 178.83 178.76 1r2f h GLN 54 N 0.43 0.62 0.15 1.46 4.15 -0.64 -1.17 115.11 120.10 1r2f h GLN 54 Ca 0.36 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.69 1r2f h GLN 54 Cb 0.49 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1r2f h GLN 54 CO -0.35 0.55 -0.25 1.25 -1.93 0.00 0.00 178.83 178.11 1r2f h LEU 55 N 0.53 -0.69 -0.41 -2.39 5.85 0.87 -0.77 115.31 118.30 1r2f h LEU 55 Ca 0.14 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1r2f h LEU 55 Cb 0.16 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1r2f h LEU 55 CO -0.01 -0.34 0.12 0.74 -0.34 0.00 0.00 178.44 178.60 1r2f h THR 56 N -0.47 0.84 -0.58 1.05 2.02 -0.47 0.13 112.91 115.44 1r2f h THR 56 Ca 0.02 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1r2f h THR 56 Cb 0.48 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1r2f h THR 56 CO -0.12 0.05 0.32 0.40 0.37 0.00 0.00 175.52 176.54 1r2f h ILE 57 N 0.27 1.19 -0.33 3.11 2.04 -1.00 -0.57 117.51 122.22 1r2f h ILE 57 Ca 0.19 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1r2f h ILE 57 Cb 0.20 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1r2f h ILE 57 CO -0.22 0.20 0.07 0.03 0.00 0.00 0.00 178.15 178.24 1r2f h ARG 58 N 0.78 0.53 -0.33 2.37 3.08 -0.69 -0.78 114.38 119.34 1r2f h ARG 58 Ca 0.20 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.17 1r2f h ARG 58 Cb 0.04 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1r2f h ARG 58 CO -0.03 0.60 0.04 0.28 -1.07 0.00 0.00 179.97 179.79 1r2f h VAL 59 N 0.37 0.81 -0.12 2.04 2.07 -0.51 -1.17 116.25 119.74 1r2f h VAL 59 Ca 0.10 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1r2f h VAL 59 Cb 0.31 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1r2f h VAL 59 CO 0.00 0.03 -0.21 -0.26 0.02 0.00 0.00 177.57 177.15 1r2f h PHE 60 N 0.15 0.21 -0.25 1.57 0.04 -0.96 -2.25 116.94 115.46 1r2f h PHE 60 Ca 0.16 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 1r2f h PHE 60 Cb 0.19 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1r2f h PHE 60 CO -0.20 0.40 -0.05 1.15 -0.60 0.00 0.00 178.31 179.01 1r2f h THR 61 N 0.18 1.28 -0.18 -1.55 2.02 -0.29 -0.87 112.91 113.50 1r2f h THR 61 Ca 0.03 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.21 1r2f h THR 61 Cb 0.47 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1r2f h THR 61 CO 0.03 0.32 -0.01 1.23 0.37 0.00 0.00 175.52 177.46 1r2f h GLY 62 N 0.21 0.16 0.98 2.16 0.00 -0.98 -0.88 103.07 104.73 1r2f h GLY 62 Ca 0.06 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.48 1r2f h GLY 62 CO 0.02 -0.04 0.54 1.41 0.00 0.00 0.00 176.54 178.47 1r2f h LEU 63 N 0.04 0.83 -0.86 3.11 3.38 -1.33 -1.47 115.31 119.02 1r2f h LEU 63 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1r2f h LEU 63 Cb 0.11 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1r2f h LEU 63 CO -0.16 0.55 0.46 0.74 0.09 0.00 0.00 178.44 180.12 1r2f h THR 64 N 0.95 1.25 -0.70 0.22 2.02 0.13 -1.82 112.91 114.96 1r2f h THR 64 Ca 0.35 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1r2f h THR 64 Cb 0.15 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1r2f h THR 64 CO -0.12 0.29 0.27 0.25 0.37 0.00 0.00 175.52 176.59 1r2f h LEU 65 N 1.21 0.96 0.12 2.58 5.85 -0.15 -1.44 115.31 124.44 1r2f h LEU 65 Ca 0.30 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1r2f h LEU 65 Cb 0.05 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1r2f h LEU 65 CO -0.05 0.87 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.80 1r2f h LEU 66 N 0.99 -0.14 -1.09 2.25 3.38 -1.04 -0.59 115.31 119.07 1r2f h LEU 66 Ca 0.23 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1r2f h LEU 66 Cb 0.22 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1r2f h LEU 66 CO -0.02 0.04 0.62 0.44 0.09 0.00 0.00 178.44 179.60 1r2f h ASP 67 N -0.31 0.96 -0.75 -0.43 3.32 -1.27 0.24 116.42 118.18 1r2f h ASP 67 Ca -0.02 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1r2f h ASP 67 Cb 0.25 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1r2f h ASP 67 CO 0.03 0.61 0.39 0.74 -1.72 0.00 0.00 179.24 179.29 1r2f h THR 68 N 1.09 1.24 -0.14 0.35 2.02 -0.97 0.15 112.91 116.64 1r2f h THR 68 Ca 0.41 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1r2f h THR 68 Cb 0.19 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1r2f h THR 68 CO -0.16 0.27 0.02 0.40 0.37 0.00 0.00 175.52 176.42 1r2f h ILE 69 N 1.05 1.23 -0.25 3.11 2.04 0.45 -0.80 117.51 124.34 1r2f h ILE 69 Ca 0.26 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1r2f h ILE 69 Cb 0.08 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1r2f h ILE 69 CO -0.04 0.21 0.08 -0.61 0.00 0.00 0.00 178.15 177.80 1r2f h GLN 70 N 0.00 0.35 -0.06 2.37 5.75 -0.26 0.53 115.11 123.79 1r2f h GLN 70 Ca 0.04 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1r2f h GLN 70 Cb 0.31 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1r2f h GLN 70 CO 0.00 0.30 -0.23 -0.97 -2.65 0.00 0.00 178.83 175.29 1r2f h ASN 71 N 0.35 0.30 0.07 -0.69 -1.24 -0.52 0.15 115.58 113.99 1r2f h ASN 71 Ca 0.09 -0.64 -0.16 0.00 0.71 0.00 0.00 56.30 56.30 1r2f h ASN 71 Cb 0.10 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.06 1r2f h ASN 71 CO -0.01 0.89 -0.78 0.40 -1.29 0.00 0.00 177.43 176.64 1r2f h ILE 72 N -0.27 1.38 0.00 2.57 2.04 -0.91 -3.41 117.51 118.91 1r2f h ILE 72 Ca -0.01 -2.39 -0.29 0.00 1.00 0.00 0.00 64.86 63.17 1r2f h ILE 72 Cb 0.88 2.98 -0.05 0.00 -0.74 0.00 0.00 36.82 39.89 1r2f h ILE 72 CO 0.05 0.61 -2.03 0.00 0.00 0.00 0.00 178.15 176.78 1r2f n ALA 73 N -2.85 1.71 -1.00 1.87 0.00 0.17 -4.65 120.51 115.76 1r2f n ALA 73 Ca -0.18 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1r2f n ALA 73 Cb 0.71 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.35 1r2f n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2f n GLY 74 N 2.18 -1.43 0.33 0.00 0.00 -0.02 -1.52 105.19 104.74 1r2f n GLY 74 Ca -0.35 0.00 0.20 0.00 0.00 0.00 0.00 46.02 45.87 1r2f n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2f n ALA 75 N -3.00 0.66 -0.24 4.61 0.00 0.03 -0.09 120.51 122.47 1r2f n ALA 75 Ca 0.00 1.03 -0.05 0.00 0.00 0.00 0.00 53.44 54.42 1r2f n ALA 75 Cb 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 19.45 18.67 1r2f n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1r2f h PRO 76 N 0.00 0.89 0.00 0.00 0.11 -1.76 -2.04 132.00 129.20 1r2f h PRO 76 Ca 0.67 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.69 1r2f h PRO 76 Cb 1.52 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1r2f h PRO 76 CO -0.86 0.59 -0.14 0.66 -0.21 0.00 0.00 178.00 178.04 1r2f h SER 77 N 0.92 0.00 1.68 -2.05 4.64 0.59 -2.46 113.55 116.87 1r2f h SER 77 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1r2f h SER 77 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1r2f h SER 77 CO -0.06 0.14 0.00 -0.07 -0.87 0.00 0.00 176.83 175.96 1r2f h LEU 78 N 0.00 0.00 -0.70 5.97 3.38 -1.02 -3.32 115.31 119.62 1r2f h LEU 78 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1r2f h LEU 78 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1r2f h LEU 78 CO 0.02 0.00 0.31 0.24 0.09 0.00 0.00 178.44 179.10 1r2f h MET 79 N 0.00 1.02 0.00 1.13 2.86 -1.29 -2.18 114.93 116.47 1r2f h MET 79 Ca 0.00 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1r2f h MET 79 Cb 0.84 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1r2f h MET 79 CO 0.00 0.82 0.00 0.00 1.06 0.00 0.00 176.91 178.79 1r2f h ALA 80 N 1.15 1.00 -0.15 6.32 0.00 -1.73 -1.34 119.26 124.51 1r2f h ALA 80 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1r2f h ALA 80 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1r2f h ALA 80 CO -0.03 -0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 1r2f n ASP 81 N -2.83 3.02 -4.70 0.00 8.00 -0.83 -4.99 116.55 114.22 1r2f n ASP 81 Ca -0.03 -1.93 -0.39 0.00 0.71 0.00 0.00 54.79 53.15 1r2f n ASP 81 Cb 0.06 -0.08 0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1r2f n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r2f n ALA 82 N 1.29 1.15 0.48 2.24 0.00 -0.51 -4.92 120.51 120.25 1r2f n ALA 82 Ca 0.15 0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.81 1r2f n ALA 82 Cb 0.56 -2.27 0.08 0.00 0.00 0.00 0.00 19.45 17.82 1r2f n ALA 82 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1r2f n ILE 83 N -0.89 0.14 -3.86 0.00 -5.35 -1.26 -4.98 119.36 103.16 1r2f n ILE 83 Ca 0.10 -0.57 -0.10 0.00 -0.27 0.00 0.00 62.75 61.91 1r2f n ILE 83 Cb 0.43 1.19 -0.09 0.00 -1.74 0.00 0.00 39.64 39.44 1r2f n ILE 83 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1r2f s THR 84 N -1.18 0.12 0.33 7.28 -4.23 -1.26 -5.05 115.64 111.66 1r2f s THR 84 Ca 0.19 -0.95 0.07 0.00 -1.18 0.00 0.00 61.69 59.82 1r2f s THR 84 Cb 0.13 -0.92 0.11 0.00 1.34 0.00 0.00 72.50 73.15 1r2f s THR 84 CO 0.18 -0.52 1.81 -0.65 -0.54 0.00 0.00 174.62 174.90 1r2f h PRO 85 N 3.48 0.32 0.00 3.99 0.11 -2.00 -2.81 132.00 135.10 1r2f h PRO 85 Ca -0.32 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 1r2f h PRO 85 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1r2f h PRO 85 CO 0.49 0.53 -0.37 0.45 -0.21 0.00 0.00 178.00 178.89 1r2f h HIS 86 N 0.29 0.00 -0.52 0.65 3.86 -1.96 -2.57 115.15 114.89 1r2f h HIS 86 Ca 0.05 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 1r2f h HIS 86 Cb 0.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1r2f h HIS 86 CO 0.01 0.37 -0.12 1.49 0.86 0.00 0.00 177.93 180.54 1r2f h GLU 87 N 0.00 0.99 -0.79 2.45 4.81 -1.86 -1.55 114.58 118.63 1r2f h GLU 87 Ca -0.00 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1r2f h GLU 87 Cb 0.67 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1r2f h GLU 87 CO 0.05 1.05 0.50 0.93 -0.73 0.00 0.00 179.01 180.81 1r2f h GLU 88 N 0.88 1.06 -0.39 1.92 5.08 -1.43 0.16 114.58 121.86 1r2f h GLU 88 Ca 0.14 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1r2f h GLU 88 Cb 0.68 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1r2f h GLU 88 CO 0.05 0.72 0.05 0.00 -1.00 0.00 0.00 179.01 178.83 1r2f h ALA 89 N 1.27 0.52 -0.87 3.43 0.00 -1.30 -1.86 119.26 120.44 1r2f h ALA 89 Ca 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r2f h ALA 89 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1r2f h ALA 89 CO -0.06 0.24 0.54 0.28 0.00 0.00 0.00 179.25 180.25 1r2f h VAL 90 N 0.49 1.24 -0.25 0.00 2.07 -0.79 -2.19 116.25 116.82 1r2f h VAL 90 Ca 0.12 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 1r2f h VAL 90 Cb 0.39 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1r2f h VAL 90 CO 0.01 0.25 -0.18 -0.07 0.02 0.00 0.00 177.57 177.60 1r2f h LEU 91 N 1.20 0.43 -1.14 2.57 3.38 -0.48 -1.44 115.31 119.83 1r2f h LEU 91 Ca 0.31 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1r2f h LEU 91 Cb -0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1r2f h LEU 91 CO -0.06 0.63 -0.31 0.77 0.09 0.00 0.00 178.44 179.56 1r2f h SER 92 N 0.40 0.20 -0.29 -0.43 4.64 -0.73 -0.60 113.55 116.74 1r2f h SER 92 Ca 0.07 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1r2f h SER 92 Cb 0.55 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1r2f h SER 92 CO 0.04 0.51 -0.23 -1.13 -0.87 0.00 0.00 176.83 175.15 1r2f h ASN 93 N 0.18 0.71 -0.41 4.97 -0.73 -0.98 -1.86 115.58 117.46 1r2f h ASN 93 Ca 0.02 -0.45 0.01 0.00 1.87 0.00 0.00 56.30 57.75 1r2f h ASN 93 Cb 0.65 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 1r2f h ASN 93 CO 0.05 1.01 0.26 0.40 -0.37 0.00 0.00 177.43 178.78 1r2f h ILE 94 N 0.41 1.08 -0.58 2.57 2.04 -0.89 0.25 117.51 122.39 1r2f h ILE 94 Ca 0.05 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1r2f h ILE 94 Cb 0.79 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1r2f h ILE 94 CO 0.06 0.10 0.35 -1.28 0.00 0.00 0.00 178.15 177.38 1r2f h SER 95 N 0.53 0.57 0.46 1.72 0.87 -1.06 -1.63 113.55 115.01 1r2f h SER 95 Ca 0.16 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1r2f h SER 95 Cb -0.03 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1r2f h SER 95 CO -0.05 0.40 -0.23 0.15 -0.53 0.00 0.00 176.83 176.57 1r2f h PHE 96 N 0.69 -0.60 -0.04 2.24 3.57 -0.70 -2.52 116.94 119.58 1r2f h PHE 96 Ca 0.23 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1r2f h PHE 96 Cb 0.02 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1r2f h PHE 96 CO -0.06 -0.37 0.05 0.52 -2.23 0.00 0.00 178.31 176.22 1r2f h MET 97 N -0.63 0.00 -0.40 1.11 2.86 -0.79 0.20 114.93 117.28 1r2f h MET 97 Ca -0.06 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1r2f h MET 97 Cb 0.49 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1r2f h MET 97 CO 0.09 0.00 0.02 0.93 1.06 0.00 0.00 176.91 179.01 1r2f h GLU 98 N 0.00 0.63 -0.29 1.72 4.39 -0.86 0.25 114.58 120.43 1r2f h GLU 98 Ca 0.02 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 1r2f h GLU 98 Cb 0.11 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1r2f h GLU 98 CO -0.00 0.64 -0.30 0.00 -1.16 0.00 0.00 179.01 178.19 1r2f h ALA 99 N 1.42 0.95 -0.22 3.43 0.00 -0.43 -1.76 119.26 122.65 1r2f h ALA 99 Ca 0.13 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1r2f h ALA 99 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1r2f h ALA 99 CO 0.01 0.61 -0.08 0.28 0.00 0.00 0.00 179.25 180.07 1r2f h VAL 100 N 0.51 1.29 0.13 0.00 2.07 -0.87 -0.53 116.25 118.86 1r2f h VAL 100 Ca 0.06 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1r2f h VAL 100 Cb 0.77 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1r2f h VAL 100 CO 0.06 0.34 -0.35 0.45 0.02 0.00 0.00 177.57 178.09 1r2f h HIS 101 N 0.17 -0.96 -0.69 1.57 -0.00 -0.37 -0.39 115.15 114.48 1r2f h HIS 101 Ca 0.05 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.46 1r2f h HIS 101 Cb 0.56 0.40 -0.04 0.00 -0.00 0.00 0.00 27.41 28.33 1r2f h HIS 101 CO 0.06 -0.46 0.46 0.00 -0.00 0.00 0.00 177.93 177.99 1r2f h ALA 102 N 0.01 1.56 -0.06 2.45 0.00 -1.30 -1.54 119.26 120.37 1r2f h ALA 102 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1r2f h ALA 102 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1r2f h ALA 102 CO -0.20 0.39 -0.37 -0.09 0.00 0.00 0.00 179.25 178.98 1r2f h ARG 103 N 0.88 0.12 -0.90 0.00 1.12 -0.53 -2.93 114.38 112.14 1r2f h ARG 103 Ca 0.26 -0.05 0.10 0.00 -1.11 0.00 0.00 59.98 59.19 1r2f h ARG 103 Cb -0.03 -0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 29.86 1r2f h ARG 103 CO -0.07 0.48 0.58 0.77 -3.11 0.00 0.00 179.97 178.62 1r2f h SER 104 N 0.10 0.79 -0.45 -3.80 0.02 -0.01 -1.74 113.55 108.47 1r2f h SER 104 Ca 0.01 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1r2f h SER 104 Cb 0.71 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1r2f h SER 104 CO 0.05 0.46 0.05 1.88 -1.14 0.00 0.00 176.83 178.14 1r2f h TYR 105 N 0.87 0.87 0.00 3.45 0.05 -1.54 -0.30 116.97 120.37 1r2f h TYR 105 Ca 0.42 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 59.04 1r2f h TYR 105 Cb 0.44 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1r2f h TYR 105 CO -0.00 0.77 -0.27 0.77 -1.05 0.00 0.00 178.16 178.38 1r2f h SER 106 N 0.78 0.00 -0.13 3.88 0.02 -1.44 0.54 113.55 117.21 1r2f h SER 106 Ca 0.16 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 1r2f h SER 106 Cb 0.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1r2f h SER 106 CO 0.01 0.27 -0.50 0.28 -1.14 0.00 0.00 176.83 175.75 1r2f h SER 107 N 0.00 0.77 -0.04 3.07 0.02 -0.67 -0.16 113.55 116.54 1r2f h SER 107 Ca -0.00 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1r2f h SER 107 Cb 0.62 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1r2f h SER 107 CO 0.04 1.13 -0.08 0.40 -1.14 0.00 0.00 176.83 177.18 1r2f h ILE 108 N 0.55 1.44 -0.95 3.27 2.04 -0.42 -2.26 117.51 121.18 1r2f h ILE 108 Ca 0.02 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.49 1r2f h ILE 108 Cb 1.07 2.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.40 1r2f h ILE 108 CO 0.10 0.39 0.63 -0.26 0.00 0.00 0.00 178.15 179.01 1r2f h PHE 109 N -0.42 1.17 -0.56 1.37 0.04 -0.92 -1.29 116.94 116.33 1r2f h PHE 109 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1r2f h PHE 109 Cb 0.67 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1r2f h PHE 109 CO 0.12 0.68 0.21 1.03 -0.60 0.00 0.00 178.31 179.75 1r2f h SER 110 N 1.20 0.74 0.50 2.17 0.87 -0.98 0.42 113.55 118.47 1r2f h SER 110 Ca 0.38 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1r2f h SER 110 Cb 0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1r2f h SER 110 CO -0.12 0.67 -0.66 0.41 -0.53 0.00 0.00 176.83 176.61 1r2f n THR 111 N -4.33 0.09 -0.83 2.23 -1.04 -0.80 -4.50 114.28 105.10 1r2f n THR 111 Ca 0.05 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1r2f n THR 111 Cb 0.17 0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1r2f n THR 111 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1r2f n LEU 112 N -1.68 0.30 -4.25 -4.42 4.77 -0.55 -4.82 117.00 106.35 1r2f n LEU 112 Ca 0.04 -0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 55.55 1r2f n LEU 112 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1r2f n LEU 112 CO 0.37 0.08 -0.14 0.00 -1.33 0.00 0.00 177.39 176.37 1r2f s GLN 114 N -3.65 2.57 0.48 0.00 1.11 -1.26 -4.80 119.66 114.11 1r2f s GLN 114 Ca 0.40 -0.71 0.32 0.00 0.01 0.00 0.00 55.36 55.38 1r2f s GLN 114 Cb 0.04 -2.51 1.43 0.00 -1.01 0.00 0.00 33.01 30.95 1r2f s GLN 114 CO 0.23 0.61 1.72 1.15 0.01 0.00 0.00 175.29 179.00 1r2f h THR 115 N 3.79 0.31 0.73 -0.19 2.02 -1.99 0.20 112.91 117.77 1r2f h THR 115 Ca -0.48 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 1r2f h THR 115 Cb 1.17 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1r2f h THR 115 CO 0.54 0.02 -0.35 0.50 0.37 0.00 0.00 175.52 176.60 1r2f h LYS 116 N 0.13 -0.94 0.30 6.66 3.11 -1.98 0.83 116.57 124.67 1r2f h LYS 116 Ca 0.69 0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.59 1r2f h LYS 116 Cb 2.36 0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 33.80 1r2f h LYS 116 CO -0.19 -0.62 -0.17 0.93 -2.81 0.00 0.00 179.45 176.58 1r2f h GLU 117 N -1.01 -0.43 0.11 1.90 5.08 -1.40 -2.66 114.58 116.17 1r2f h GLU 117 Ca -0.10 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1r2f h GLU 117 Cb 0.76 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1r2f h GLU 117 CO 0.16 -0.29 -0.24 0.28 -1.00 0.00 0.00 179.01 177.92 1r2f h VAL 118 N -0.45 0.46 -0.01 3.13 2.07 -1.36 -0.31 116.25 119.77 1r2f h VAL 118 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1r2f h VAL 118 Cb 0.37 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1r2f h VAL 118 CO 0.04 0.00 0.18 0.44 0.02 0.00 0.00 177.57 178.25 1r2f h ASP 119 N -0.44 0.00 0.05 0.57 3.32 -0.82 -0.62 116.42 118.47 1r2f h ASP 119 Ca 0.03 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1r2f h ASP 119 Cb 0.47 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.03 1r2f h ASP 119 CO -0.14 0.00 -0.38 0.00 -1.72 0.00 0.00 179.24 176.99 1r2f h ALA 120 N 1.65 -0.02 -0.15 3.45 0.00 -0.73 -2.88 119.26 120.59 1r2f h ALA 120 Ca 0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1r2f h ALA 120 Cb 0.37 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1r2f h ALA 120 CO -0.00 0.17 0.03 0.00 0.00 0.00 0.00 179.25 179.45 1r2f h ALA 121 N 0.12 1.77 -0.13 0.00 0.00 -0.17 -1.10 119.26 119.75 1r2f h ALA 121 Ca -0.06 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1r2f h ALA 121 Cb 1.23 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1r2f h ALA 121 CO 0.07 0.18 -0.62 1.88 0.00 0.00 0.00 179.25 180.77 1r2f h TYR 122 N 0.21 0.87 -0.71 0.00 -1.99 -1.46 -1.35 116.97 112.54 1r2f h TYR 122 Ca 0.05 -0.38 0.04 0.00 2.00 0.00 0.00 58.73 60.44 1r2f h TYR 122 Cb 0.11 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.65 1r2f h TYR 122 CO 0.00 1.19 0.44 0.00 -0.00 0.00 0.00 178.16 179.78 1r2f h ALA 123 N 0.51 0.94 -0.10 3.88 0.00 -1.18 -1.28 119.26 122.03 1r2f h ALA 123 Ca -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1r2f h ALA 123 Cb 1.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1r2f h ALA 123 CO 0.13 0.19 0.04 2.35 0.00 0.00 0.00 179.25 181.96 1r2f h TRP 124 N 0.84 0.07 -0.81 0.00 7.01 -1.18 -2.79 115.95 119.10 1r2f h TRP 124 Ca 0.30 0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.49 1r2f h TRP 124 Cb 0.07 -0.02 -0.12 0.00 -2.10 0.00 0.00 29.16 26.99 1r2f h TRP 124 CO -0.05 0.04 0.27 1.03 -2.79 0.00 0.00 178.44 176.94 1r2f h SER 125 N 0.10 0.14 0.69 2.65 0.87 -0.14 0.41 113.55 118.27 1r2f h SER 125 Ca 0.04 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1r2f h SER 125 Cb 0.02 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1r2f h SER 125 CO -0.04 -0.02 0.00 -0.33 -0.53 0.00 0.00 176.83 175.91 1r2f h GLU 126 N 0.33 0.00 0.00 2.24 4.39 -1.05 -3.31 114.58 117.18 1r2f h GLU 126 Ca 0.48 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.04 1r2f h GLU 126 Cb 0.86 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 1r2f h GLU 126 CO -0.52 0.00 -1.54 0.39 -1.16 0.00 0.00 179.01 176.18 1r2f n GLU 127 N -2.98 2.56 -1.61 2.33 4.71 0.30 -5.00 120.64 120.95 1r2f n GLU 127 Ca -0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 57.16 56.60 1r2f n GLU 127 Cb 0.23 -1.20 -0.07 0.00 -1.01 0.00 0.00 31.44 29.38 1r2f n GLU 127 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1r2f n ASN 128 N -2.32 2.36 0.20 1.62 5.15 0.12 -4.87 115.26 117.51 1r2f n ASN 128 Ca -0.13 0.85 -0.16 0.00 -0.60 0.00 0.00 54.58 54.54 1r2f n ASN 128 Cb 0.75 -1.19 -0.08 0.00 -0.53 0.00 0.00 39.78 38.73 1r2f n ASN 128 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1r2f h PRO 129 N 9.03 -0.75 -0.08 1.20 0.11 -1.92 -1.71 132.00 137.88 1r2f h PRO 129 Ca -0.39 0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.81 1r2f h PRO 129 Cb 1.32 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.55 1r2f h PRO 129 CO 0.98 -0.50 -0.23 -1.35 -0.21 0.00 0.00 178.00 176.69 1r2f h PRO 130 N -0.78 -0.31 -0.30 1.05 0.11 -1.89 0.00 132.00 129.88 1r2f h PRO 130 Ca -0.02 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.18 1r2f h PRO 130 Cb 0.73 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.85 1r2f h PRO 130 CO -0.13 -0.21 -0.12 1.25 -0.21 0.00 0.00 178.00 178.58 1r2f h LEU 131 N -0.32 -0.42 -1.97 2.35 7.12 -1.88 0.08 115.31 120.27 1r2f h LEU 131 Ca 0.08 0.11 -0.02 0.00 0.13 0.00 0.00 57.88 58.19 1r2f h LEU 131 Cb 0.45 0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.81 1r2f h LEU 131 CO -0.26 -0.15 -0.07 1.56 -0.13 0.00 0.00 178.44 179.38 1r2f h GLN 132 N -0.07 0.00 0.01 1.25 1.08 -0.96 -2.85 115.11 113.57 1r2f h GLN 132 Ca 0.15 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1r2f h GLN 132 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1r2f h GLN 132 CO -0.35 0.07 -0.00 -0.09 -0.95 0.00 0.00 178.83 177.51 1r2f h ARG 133 N 0.00 -0.01 0.00 1.46 9.65 0.95 -2.31 114.38 124.11 1r2f h ARG 133 Ca -0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1r2f h ARG 133 Cb 0.34 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 1r2f h ARG 133 CO 0.01 0.77 -0.21 1.57 2.80 0.00 0.00 179.97 184.91 1r2f h LYS 134 N -0.83 0.00 -0.20 0.20 2.10 -1.31 0.92 116.57 117.46 1r2f h LYS 134 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1r2f h LYS 134 Cb 0.79 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.11 1r2f h LYS 134 CO 0.00 0.21 -0.50 0.00 -2.00 0.00 0.00 179.45 177.17 1r2f h ALA 135 N 1.79 0.77 -0.25 0.07 0.00 -1.56 -2.00 119.26 118.07 1r2f h ALA 135 Ca -0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 1r2f h ALA 135 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1r2f h ALA 135 CO 0.03 0.67 -0.52 0.37 0.00 0.00 0.00 179.25 179.80 1r2f h GLN 136 N 0.42 0.80 0.16 0.00 4.15 -0.63 -2.37 115.11 117.64 1r2f h GLN 136 Ca 0.02 -0.52 -0.01 0.00 0.77 0.00 0.00 58.65 58.91 1r2f h GLN 136 Cb 1.02 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1r2f h GLN 136 CO 0.09 1.15 -0.08 0.82 -1.93 0.00 0.00 178.83 178.89 1r2f h ILE 137 N 0.55 0.87 0.26 2.39 2.04 -0.76 -2.00 117.51 120.87 1r2f h ILE 137 Ca 0.01 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1r2f h ILE 137 Cb 1.13 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1r2f h ILE 137 CO 0.12 0.03 -0.13 0.40 0.00 0.00 0.00 178.15 178.57 1r2f h ILE 138 N -0.27 0.76 -0.37 -0.67 2.04 -1.42 -2.60 117.51 114.98 1r2f h ILE 138 Ca -0.02 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1r2f h ILE 138 Cb 0.21 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1r2f h ILE 138 CO 0.04 0.02 0.28 -0.07 0.00 0.00 0.00 178.15 178.42 1r2f h LEU 139 N -0.41 0.00 -0.73 1.44 3.38 -1.43 -0.33 115.31 117.23 1r2f h LEU 139 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1r2f h LEU 139 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1r2f h LEU 139 CO 0.06 0.00 0.42 0.00 0.09 0.00 0.00 178.44 179.01 1r2f h ALA 140 N 1.79 0.93 0.06 1.53 0.00 -0.95 -2.10 119.26 120.52 1r2f h ALA 140 Ca 0.18 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1r2f h ALA 140 Cb 0.73 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1r2f h ALA 140 CO -0.00 0.41 -1.04 0.45 0.00 0.00 0.00 179.25 179.08 1r2f h HIS 141 N 1.00 0.92 -0.17 0.00 3.86 -1.02 -2.99 115.15 116.75 1r2f h HIS 141 Ca 0.26 -0.55 0.05 0.00 -1.16 0.00 0.00 60.37 58.97 1r2f h HIS 141 Cb -0.01 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1r2f h HIS 141 CO -0.01 1.39 0.12 1.88 0.86 0.00 0.00 177.93 182.17 1r2f h TYR 142 N 0.19 0.01 0.00 2.45 0.05 -1.17 -1.36 116.97 117.15 1r2f h TYR 142 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1r2f h TYR 142 Cb 1.72 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.46 1r2f h TYR 142 CO 0.12 0.01 -0.76 1.33 -1.05 0.00 0.00 178.16 177.81 1r2f n VAL 143 N -4.49 0.25 -1.32 -2.88 0.24 -0.80 -4.85 118.33 104.48 1r2f n VAL 143 Ca 0.01 -0.23 -0.30 0.00 -2.04 0.00 0.00 64.34 61.77 1r2f n VAL 143 Cb 0.24 0.03 0.23 0.00 -1.47 0.00 0.00 33.84 32.87 1r2f n VAL 143 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1r2f s SER 144 N -3.99 1.49 -0.37 -1.34 1.04 -0.51 -4.97 113.70 105.05 1r2f s SER 144 Ca 0.06 0.51 0.06 0.00 0.48 0.00 0.00 55.95 57.06 1r2f s SER 144 Cb 0.14 -0.68 0.54 0.00 0.10 0.00 0.00 66.02 66.12 1r2f s SER 144 CO 0.75 -3.76 1.62 -0.90 0.98 0.00 0.00 173.24 171.93 1r2f n ASP 145 N -4.49 3.48 -4.13 7.02 5.68 -1.26 -4.83 116.55 118.02 1r2f n ASP 145 Ca 0.14 -3.75 -0.38 0.00 -0.50 0.00 0.00 54.79 50.31 1r2f n ASP 145 Cb 0.59 -0.70 -0.07 0.00 -1.14 0.00 0.00 41.12 39.80 1r2f n ASP 145 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1r2f s GLU 146 N -3.35 2.98 0.24 0.11 0.41 -1.26 -4.98 118.70 112.85 1r2f s GLU 146 Ca 0.50 -2.83 -0.06 0.00 -0.41 0.00 0.00 54.97 52.17 1r2f s GLU 146 Cb 0.44 -3.91 0.44 0.00 -1.78 0.00 0.00 34.13 29.32 1r2f s GLU 146 CO 0.03 -1.22 1.68 -1.00 -0.49 0.00 0.00 175.26 174.25 1r2f h PRO 147 N 6.70 0.23 -0.01 0.39 0.13 -1.94 -1.48 132.00 136.02 1r2f h PRO 147 Ca 0.07 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 1r2f h PRO 147 Cb 0.91 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 1r2f h PRO 147 CO 0.77 0.15 -0.62 -0.07 -0.23 0.00 0.00 178.00 178.01 1r2f h LEU 148 N 0.23 0.06 -0.72 1.56 3.38 -1.99 -2.57 115.31 115.26 1r2f h LEU 148 Ca 0.40 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.20 1r2f h LEU 148 Cb 0.69 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1r2f h LEU 148 CO -0.53 0.66 -0.54 0.11 0.09 0.00 0.00 178.44 178.23 1r2f h LYS 149 N 0.04 0.26 -0.81 1.13 1.57 -1.80 -1.90 116.57 115.06 1r2f h LYS 149 Ca -0.01 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1r2f h LYS 149 Cb 1.10 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 1r2f h LYS 149 CO 0.08 0.74 0.37 0.87 -0.57 0.00 0.00 179.45 180.95 1r2f h LYS 150 N 0.20 1.17 -0.33 3.15 1.57 -1.06 -0.79 116.57 120.48 1r2f h LYS 150 Ca 0.00 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.47 1r2f h LYS 150 Cb 1.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1r2f h LYS 150 CO 0.09 0.92 -0.32 0.87 -0.57 0.00 0.00 179.45 180.43 1r2f h LYS 151 N 1.15 0.73 -0.02 3.15 1.57 -1.13 -0.64 116.57 121.39 1r2f h LYS 151 Ca 0.28 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1r2f h LYS 151 Cb 0.14 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1r2f h LYS 151 CO -0.03 0.95 0.01 0.82 -0.57 0.00 0.00 179.45 180.62 1r2f h ILE 152 N 0.62 1.05 0.09 1.86 1.08 -0.97 -1.22 117.51 120.02 1r2f h ILE 152 Ca 0.07 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.42 1r2f h ILE 152 Cb 0.84 1.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 1r2f h ILE 152 CO 0.07 0.04 -0.36 0.00 -0.69 0.00 0.00 178.15 177.21 1r2f h ALA 153 N 0.95 -0.60 -0.77 1.87 0.00 -0.97 -1.54 119.26 118.20 1r2f h ALA 153 Ca 0.01 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1r2f h ALA 153 Cb 0.05 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1r2f h ALA 153 CO -0.00 -0.90 0.37 0.77 0.00 0.00 0.00 179.25 179.49 1r2f h SER 154 N -0.57 0.44 -0.14 0.00 0.02 -0.95 0.79 113.55 113.14 1r2f h SER 154 Ca 0.04 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1r2f h SER 154 Cb 0.61 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1r2f h SER 154 CO -0.23 0.21 -0.04 0.58 -1.14 0.00 0.00 176.83 176.21 1r2f h VAL 155 N 0.57 1.19 -0.25 2.27 2.07 -0.77 0.26 116.25 121.59 1r2f h VAL 155 Ca 0.41 -0.77 -0.18 0.00 0.82 0.00 0.00 66.70 66.98 1r2f h VAL 155 Cb 0.54 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1r2f h VAL 155 CO -0.34 0.25 -0.54 -0.26 0.02 0.00 0.00 177.57 176.71 1r2f h PHE 156 N 0.40 1.03 -0.36 1.57 0.04 -0.05 0.73 116.94 120.31 1r2f h PHE 156 Ca 0.09 -0.38 -0.03 0.00 2.80 0.00 0.00 57.97 60.44 1r2f h PHE 156 Cb 0.34 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1r2f h PHE 156 CO 0.01 1.20 0.09 1.25 -0.60 0.00 0.00 178.31 180.25 1r2f h LEU 157 N 0.57 0.54 -0.23 1.54 5.85 -0.38 0.85 115.31 124.04 1r2f h LEU 157 Ca 0.00 -0.23 -0.21 0.00 0.84 0.00 0.00 57.88 58.29 1r2f h LEU 157 Cb 1.15 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 42.04 1r2f h LEU 157 CO 0.12 0.63 -0.68 -0.33 -0.34 0.00 0.00 178.44 177.84 1r2f h GLU 158 N 0.42 0.82 -0.18 1.25 4.39 -0.48 -3.28 114.58 117.52 1r2f h GLU 158 Ca 0.11 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1r2f h GLU 158 Cb 0.30 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1r2f h GLU 158 CO 0.00 1.22 0.00 0.43 -1.16 0.00 0.00 179.01 179.50 1r2f n SER 159 N -3.96 2.59 0.06 1.42 7.64 0.24 -4.71 113.62 116.90 1r2f n SER 159 Ca -0.06 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.07 1r2f n SER 159 Cb 0.70 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1r2f n SER 159 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1r2f n PHE 160 N 0.83 -1.04 0.03 1.43 7.35 0.14 -4.38 117.46 121.83 1r2f n PHE 160 Ca 0.11 0.18 0.01 0.00 -0.76 0.00 0.00 57.45 57.00 1r2f n PHE 160 Cb 0.41 0.46 0.06 0.00 0.35 0.00 0.00 39.48 40.76 1r2f n PHE 160 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1r2f n LEU 161 N -2.97 0.06 -0.11 -2.13 4.77 -0.33 -2.37 117.00 113.92 1r2f n LEU 161 Ca 0.00 0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 56.12 1r2f n LEU 161 Cb 0.00 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 40.61 1r2f n LEU 161 CO 0.00 -0.40 -0.71 0.49 -1.33 0.00 0.00 177.39 175.44 1r2f n PHE 162 N -1.46 0.82 0.15 -1.77 3.72 -1.24 -4.33 117.46 113.36 1r2f n PHE 162 Ca -0.00 0.35 0.07 0.00 -0.05 0.00 0.00 57.45 57.82 1r2f n PHE 162 Cb 0.18 -1.08 0.37 0.00 -0.94 0.00 0.00 39.48 38.01 1r2f n PHE 162 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1r2f n TYR 163 N -4.39 0.46 0.30 1.38 4.02 -1.00 0.31 117.16 118.25 1r2f n TYR 163 Ca -0.37 0.24 0.19 0.00 -0.01 0.00 0.00 57.90 57.95 1r2f n TYR 163 Cb 0.72 -0.73 0.93 0.00 -0.02 0.00 0.00 39.34 40.24 1r2f n TYR 163 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1r2f h SER 164 N 0.00 0.00 0.00 7.72 0.87 -1.75 -2.75 113.55 117.64 1r2f h SER 164 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1r2f h SER 164 Cb 0.46 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 1r2f h SER 164 CO 0.00 0.03 -2.04 0.61 -0.53 0.00 0.00 176.83 174.90 1r2f n GLY 165 N -0.64 -0.29 0.33 5.77 0.00 0.15 -4.51 105.19 106.01 1r2f n GLY 165 Ca -0.02 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1r2f n GLY 165 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1r2f h PHE 166 N -0.46 0.00 0.40 1.61 0.04 -1.43 -1.23 116.94 115.87 1r2f h PHE 166 Ca -0.45 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.31 1r2f h PHE 166 Cb 1.48 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.61 1r2f h PHE 166 CO -0.03 0.00 -0.35 2.35 -0.60 0.00 0.00 178.31 179.68 1r2f h TRP 167 N 0.00 -0.94 -0.32 -0.55 7.01 -1.72 -2.99 115.95 116.44 1r2f h TRP 167 Ca 0.00 0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.07 1r2f h TRP 167 Cb 1.11 0.36 -0.08 0.00 -2.10 0.00 0.00 29.16 28.45 1r2f h TRP 167 CO 0.00 -0.50 -0.40 1.25 -2.79 0.00 0.00 178.44 175.99 1r2f h LEU 168 N -0.76 -1.32 -1.95 0.65 5.85 -1.52 -0.88 115.31 115.38 1r2f h LEU 168 Ca -0.03 0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1r2f h LEU 168 Cb 0.67 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1r2f h LEU 168 CO -0.03 -0.37 0.26 -0.65 -0.34 0.00 0.00 178.44 177.30 1r2f h PRO 169 N -0.36 0.06 0.00 5.25 0.11 -1.70 0.80 132.00 136.16 1r2f h PRO 169 Ca 0.13 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 1r2f h PRO 169 Cb 0.59 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1r2f h PRO 169 CO -0.51 0.04 -0.33 0.52 -0.21 0.00 0.00 178.00 177.50 1r2f h MET 170 N 0.06 0.00 0.18 1.05 2.86 -1.14 -2.43 114.93 115.51 1r2f h MET 170 Ca 0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1r2f h MET 170 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1r2f h MET 170 CO -0.01 0.18 -0.09 -0.92 1.06 0.00 0.00 176.91 177.13 1r2f h TYR 171 N 0.00 -0.23 -0.86 -0.22 3.20 0.46 -2.56 116.97 116.75 1r2f h TYR 171 Ca -0.01 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1r2f h TYR 171 Cb 1.15 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.42 1r2f h TYR 171 CO 0.00 0.17 0.49 0.74 -1.64 0.00 0.00 178.16 177.92 1r2f h PHE 172 N -0.90 0.88 -0.35 -3.82 0.04 -1.43 -1.51 116.94 109.84 1r2f h PHE 172 Ca -0.03 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.84 1r2f h PHE 172 Cb 0.50 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 1r2f h PHE 172 CO 0.07 0.32 -0.02 1.03 -0.60 0.00 0.00 178.31 179.11 1r2f h SER 173 N 0.78 -0.19 0.04 2.17 0.87 -1.35 0.14 113.55 116.01 1r2f h SER 173 Ca 0.43 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 1r2f h SER 173 Cb 0.47 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1r2f h SER 173 CO -0.28 -0.06 -0.10 0.77 -0.53 0.00 0.00 176.83 176.63 1r2f h SER 174 N 0.07 0.14 -0.10 6.23 4.64 -0.87 -0.81 113.55 122.85 1r2f h SER 174 Ca 0.17 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1r2f h SER 174 Cb 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1r2f h SER 174 CO -0.31 0.26 0.00 0.54 -0.87 0.00 0.00 176.83 176.45 1r2f n ARG 175 N -4.35 1.38 -1.00 4.77 5.12 -0.19 -4.90 116.66 117.50 1r2f n ARG 175 Ca -0.01 -0.58 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 1r2f n ARG 175 Cb 0.22 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1r2f n ARG 175 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r2f n GLY 176 N 0.94 0.82 3.88 -0.13 0.00 -0.31 -5.03 105.19 105.37 1r2f n GLY 176 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1r2f n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2f s LYS 177 N -0.01 3.63 -1.48 1.61 1.02 0.33 -4.49 119.74 120.35 1r2f s LYS 177 Ca 0.00 -0.02 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 1r2f s LYS 177 Cb 0.00 -3.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1r2f s LYS 177 CO 0.00 0.61 0.48 1.28 -0.92 0.00 0.00 175.35 176.80 1r2f n LEU 178 N 0.96 -2.05 0.11 3.17 4.77 -1.26 -3.06 117.00 119.64 1r2f n LEU 178 Ca -0.10 -1.02 0.04 0.00 -0.03 0.00 0.00 56.01 54.90 1r2f n LEU 178 Cb 0.53 -2.16 0.43 0.00 -2.33 0.00 0.00 43.42 39.88 1r2f n LEU 178 CO 0.42 0.41 0.98 0.71 -1.33 0.00 0.00 177.39 178.58 1r2f h THR 179 N -1.77 1.13 -0.11 -5.08 1.35 -1.90 -2.12 112.91 104.41 1r2f h THR 179 Ca -0.62 -0.52 -0.06 0.00 -0.55 0.00 0.00 66.41 64.66 1r2f h THR 179 Cb 1.38 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1r2f h THR 179 CO 0.66 0.17 -0.15 0.78 -0.25 0.00 0.00 175.52 176.73 1r2f h ASN 180 N 0.28 0.33 -0.84 5.36 -0.26 -1.89 -2.33 115.58 116.22 1r2f h ASN 180 Ca 0.06 -0.52 0.10 0.00 -0.56 0.00 0.00 56.30 55.39 1r2f h ASN 180 Cb 0.21 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 37.32 1r2f h ASN 180 CO 0.01 0.78 0.55 0.74 -1.06 0.00 0.00 177.43 178.44 1r2f h THR 181 N -0.11 0.94 -0.25 2.81 2.02 -1.85 0.19 112.91 116.67 1r2f h THR 181 Ca 0.01 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1r2f h THR 181 Cb 0.70 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1r2f h THR 181 CO 0.04 0.14 -0.09 0.00 0.37 0.00 0.00 175.52 175.98 1r2f h ALA 182 N 1.58 1.39 -0.36 6.16 0.00 -1.19 -0.74 119.26 126.11 1r2f h ALA 182 Ca 0.39 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1r2f h ALA 182 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1r2f h ALA 182 CO -0.16 0.42 -0.30 -0.44 0.00 0.00 0.00 179.25 178.76 1r2f h ASP 183 N 0.37 0.80 0.62 0.00 3.32 -0.10 -0.60 116.42 120.83 1r2f h ASP 183 Ca 0.08 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1r2f h ASP 183 Cb 0.40 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1r2f h ASP 183 CO 0.02 1.05 -0.30 0.25 -1.72 0.00 0.00 179.24 178.54 1r2f h LEU 184 N 0.65 -0.71 -0.98 1.55 5.85 -0.58 -2.12 115.31 118.99 1r2f h LEU 184 Ca 0.07 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.95 1r2f h LEU 184 Cb 0.84 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 1r2f h LEU 184 CO 0.07 -0.44 0.59 0.40 -0.34 0.00 0.00 178.44 178.72 1r2f h ILE 185 N -0.94 0.77 -0.88 4.05 1.08 -1.10 0.17 117.51 120.66 1r2f h ILE 185 Ca -0.09 -0.28 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 1r2f h ILE 185 Cb 0.67 -0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 1r2f h ILE 185 CO 0.14 0.15 0.58 -0.09 -0.69 0.00 0.00 178.15 178.23 1r2f h ARG 186 N 0.80 1.01 -0.66 2.37 9.65 -0.81 0.23 114.38 126.98 1r2f h ARG 186 Ca 0.54 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 59.28 1r2f h ARG 186 Cb 0.74 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 1r2f h ARG 186 CO -0.35 0.67 0.10 -0.07 2.80 0.00 0.00 179.97 183.12 1r2f h LEU 187 N 1.04 1.06 -0.36 3.80 3.38 -0.01 -0.67 115.31 123.55 1r2f h LEU 187 Ca 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1r2f h LEU 187 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1r2f h LEU 187 CO -0.12 1.05 0.13 0.40 0.09 0.00 0.00 178.44 179.99 1r2f h ILE 188 N 1.02 1.20 -0.61 1.22 2.04 -0.61 -2.74 117.51 119.03 1r2f h ILE 188 Ca 0.20 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1r2f h ILE 188 Cb 0.45 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1r2f h ILE 188 CO 0.01 0.22 0.26 0.40 0.00 0.00 0.00 178.15 179.05 1r2f h ILE 189 N 0.44 1.21 0.00 -0.67 2.04 -0.77 0.69 117.51 120.44 1r2f h ILE 189 Ca 0.12 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1r2f h ILE 189 Cb 0.22 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1r2f h ILE 189 CO -0.01 0.26 -0.03 -0.09 0.00 0.00 0.00 178.15 178.28 1r2f h ARG 190 N 0.87 0.00 0.00 2.37 2.43 -0.83 -0.46 114.38 118.76 1r2f h ARG 190 Ca 0.21 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1r2f h ARG 190 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1r2f h ARG 190 CO -0.02 0.03 -0.45 -0.44 -1.51 0.00 0.00 179.97 177.58 1r2f h ASP 191 N 0.00 0.00 -0.91 -3.80 3.32 -1.05 -3.33 116.42 110.65 1r2f h ASP 191 Ca -0.00 -0.50 0.15 0.00 0.02 0.00 0.00 57.03 56.70 1r2f h ASP 191 Cb 0.05 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.51 1r2f h ASP 191 CO 0.00 1.01 0.51 -0.33 -1.72 0.00 0.00 179.24 178.71 1r2f h GLU 192 N -1.00 0.69 -0.46 3.56 4.39 -0.75 -0.95 114.58 120.06 1r2f h GLU 192 Ca -0.10 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.59 1r2f h GLU 192 Cb 0.81 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 1r2f h GLU 192 CO -0.06 0.46 0.23 0.00 -1.16 0.00 0.00 179.01 178.48 1r2f h ALA 193 N 1.58 0.58 -0.21 3.43 0.00 -1.25 -0.90 119.26 122.49 1r2f h ALA 193 Ca 0.50 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.27 1r2f h ALA 193 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1r2f h ALA 193 CO -0.35 -0.12 -0.52 0.28 0.00 0.00 0.00 179.25 178.54 1r2f h VAL 194 N 0.46 1.31 -0.14 0.00 2.07 -1.44 -2.40 116.25 116.12 1r2f h VAL 194 Ca 0.20 -1.75 0.02 0.00 0.82 0.00 0.00 66.70 65.99 1r2f h VAL 194 Cb 0.10 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1r2f h VAL 194 CO -0.14 0.55 0.00 0.45 0.02 0.00 0.00 177.57 178.45 1r2f h HIS 195 N 0.46 -0.00 -0.63 1.57 -0.00 -0.71 0.25 115.15 116.08 1r2f h HIS 195 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1r2f h HIS 195 Cb 1.06 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.47 1r2f h HIS 195 CO 0.05 -0.02 0.27 0.78 -0.00 0.00 0.00 177.93 179.01 1r2f h GLY 196 N 0.05 1.01 0.93 2.45 0.00 -1.16 -1.14 103.07 105.20 1r2f h GLY 196 Ca 0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1r2f h GLY 196 CO -0.11 0.51 -0.01 -1.82 0.00 0.00 0.00 176.54 175.11 1r2f h TYR 197 N 0.88 -0.01 0.08 5.60 3.20 -1.04 -0.84 116.97 124.84 1r2f h TYR 197 Ca 0.21 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1r2f h TYR 197 Cb 0.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1r2f h TYR 197 CO 0.01 0.06 -0.04 -0.92 -1.64 0.00 0.00 178.16 175.64 1r2f h TYR 198 N -0.09 -0.10 -0.57 -3.82 3.20 -0.38 0.12 116.97 115.35 1r2f h TYR 198 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1r2f h TYR 198 Cb 0.08 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1r2f h TYR 198 CO -0.05 0.06 0.17 0.82 -1.64 0.00 0.00 178.16 177.52 1r2f h ILE 199 N -0.24 1.22 -0.23 1.81 2.04 -1.25 -0.25 117.51 120.62 1r2f h ILE 199 Ca -0.01 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 1r2f h ILE 199 Cb 0.20 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1r2f h ILE 199 CO 0.02 0.29 -0.31 1.23 0.00 0.00 0.00 178.15 179.38 1r2f h GLY 200 N 0.97 0.51 0.85 5.37 0.00 -0.97 0.13 103.07 109.92 1r2f h GLY 200 Ca 0.19 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1r2f h GLY 200 CO -0.01 0.40 0.03 -1.82 0.00 0.00 0.00 176.54 175.15 1r2f h TYR 201 N 0.40 0.15 -0.10 5.60 3.20 0.12 -1.81 116.97 124.54 1r2f h TYR 201 Ca 0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1r2f h TYR 201 Cb 0.74 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1r2f h TYR 201 CO 0.02 0.27 -0.15 0.87 -1.64 0.00 0.00 178.16 177.53 1r2f h LYS 202 N -0.02 0.15 0.03 1.82 1.79 -0.83 -2.53 116.57 116.99 1r2f h LYS 202 Ca 0.03 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1r2f h LYS 202 Cb 0.19 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1r2f h LYS 202 CO -0.00 0.31 -0.01 -0.92 -1.08 0.00 0.00 179.45 177.75 1r2f h TYR 203 N 0.15 -0.04 -0.21 -1.35 3.20 -0.62 -2.81 116.97 115.29 1r2f h TYR 203 Ca 0.03 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1r2f h TYR 203 Cb 0.36 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1r2f h TYR 203 CO 0.00 0.12 0.13 1.96 -1.64 0.00 0.00 178.16 178.73 1r2f h GLN 204 N -0.18 0.28 -0.23 1.82 4.20 -1.01 -1.62 115.11 118.38 1r2f h GLN 204 Ca -0.00 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 1r2f h GLN 204 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1r2f h GLN 204 CO 0.01 0.19 -0.41 0.82 -0.67 0.00 0.00 178.83 178.77 1r2f h ILE 205 N 0.29 1.30 -0.14 2.54 2.04 -1.31 -2.94 117.51 119.29 1r2f h ILE 205 Ca 0.08 -1.57 -0.13 0.00 1.00 0.00 0.00 64.86 64.23 1r2f h ILE 205 Cb -0.01 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1r2f h ILE 205 CO -0.01 0.49 -0.47 0.00 0.00 0.00 0.00 178.15 178.16 1r2f h ALA 206 N 1.12 0.94 -0.13 1.87 0.00 -1.07 -3.25 119.26 118.74 1r2f h ALA 206 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1r2f h ALA 206 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1r2f h ALA 206 CO 0.08 0.65 0.07 -0.07 0.00 0.00 0.00 179.25 179.98 1r2f h LEU 207 N 0.28 0.12 -1.97 0.00 3.38 -1.21 -2.65 115.31 113.27 1r2f h LEU 207 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r2f h LEU 207 Cb 0.94 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1r2f h LEU 207 CO 0.08 0.09 0.22 1.56 0.09 0.00 0.00 178.44 180.48 1r2f h GLN 208 N 0.16 0.00 -0.02 1.13 1.08 -1.57 0.23 115.11 116.12 1r2f h GLN 208 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1r2f h GLN 208 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1r2f h GLN 208 CO -0.03 0.00 -0.08 1.63 -0.95 0.00 0.00 178.83 179.41 1r2f n LYS 209 N -2.72 1.80 -3.08 1.46 5.02 -1.00 -4.94 118.16 114.70 1r2f n LYS 209 Ca -0.02 -1.31 -0.20 0.00 -2.02 0.00 0.00 58.31 54.77 1r2f n LYS 209 Cb 0.26 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.81 1r2f n LYS 209 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r2f s LEU 210 N -2.10 3.68 0.71 -0.35 1.43 0.80 -5.09 118.68 117.76 1r2f s LEU 210 Ca 0.30 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1r2f s LEU 210 Cb 0.20 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.61 1r2f s LEU 210 CO 0.37 -0.72 1.07 -0.94 0.23 0.00 0.00 176.35 176.36 1r2f s SER 211 N -4.28 5.13 0.33 2.29 1.04 -1.26 -4.83 113.70 112.11 1r2f s SER 211 Ca 0.51 1.69 0.03 0.00 0.48 0.00 0.00 55.95 58.66 1r2f s SER 211 Cb -0.10 -2.50 0.63 0.00 0.10 0.00 0.00 66.02 64.15 1r2f s SER 211 CO 0.34 -1.61 1.93 0.00 0.98 0.00 0.00 173.24 174.88 1r2f h ALA 212 N -0.80 1.61 -0.08 5.32 0.00 -1.98 -0.90 119.26 122.43 1r2f h ALA 212 Ca -0.44 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1r2f h ALA 212 Cb 1.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1r2f h ALA 212 CO 0.55 0.26 -0.66 0.97 0.00 0.00 0.00 179.25 180.37 1r2f h ILE 213 N 0.90 1.38 -0.15 0.00 6.09 -2.00 -2.66 117.51 121.08 1r2f h ILE 213 Ca 0.37 -2.05 -0.13 0.00 -1.37 0.00 0.00 64.86 61.67 1r2f h ILE 213 Cb 0.26 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 1r2f h ILE 213 CO -0.14 0.61 -0.48 -0.33 -3.07 0.00 0.00 178.15 174.75 1r2f h GLU 214 N 0.24 0.39 -0.58 2.19 5.08 -1.69 -1.57 114.58 118.63 1r2f h GLU 214 Ca -0.01 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1r2f h GLU 214 Cb 1.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1r2f h GLU 214 CO 0.11 0.78 -0.02 0.00 -1.00 0.00 0.00 179.01 178.88 1r2f h ARG 215 N 0.31 1.03 -0.17 2.33 3.08 -1.08 -1.25 114.38 118.63 1r2f h ARG 215 Ca 0.02 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1r2f h ARG 215 Cb 0.96 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1r2f h ARG 215 CO 0.08 1.02 0.00 0.93 -1.07 0.00 0.00 179.97 180.93 1r2f h GLU 216 N 0.94 0.30 -0.58 0.04 4.39 -1.30 -1.45 114.58 116.91 1r2f h GLU 216 Ca 0.16 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1r2f h GLU 216 Cb 0.57 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 1r2f h GLU 216 CO 0.03 0.51 0.32 0.93 -1.16 0.00 0.00 179.01 179.64 1r2f h GLU 217 N 0.05 0.59 -0.47 2.33 5.08 -1.14 -1.54 114.58 119.48 1r2f h GLU 217 Ca 0.05 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1r2f h GLU 217 Cb 0.38 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1r2f h GLU 217 CO 0.01 0.39 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.29 1r2f h LEU 218 N 0.61 0.80 0.06 1.33 3.38 -1.15 -1.11 115.31 119.22 1r2f h LEU 218 Ca 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r2f h LEU 218 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1r2f h LEU 218 CO -0.16 0.90 -0.03 0.50 0.09 0.00 0.00 178.44 179.74 1r2f h LYS 219 N 0.75 -0.08 -0.48 1.13 3.64 -0.68 -0.91 116.57 119.95 1r2f h LYS 219 Ca 0.14 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1r2f h LYS 219 Cb 0.53 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1r2f h LYS 219 CO 0.03 0.03 0.28 1.25 -2.27 0.00 0.00 179.45 178.77 1r2f h LEU 220 N -0.17 0.59 -0.50 5.20 5.85 -1.23 -2.54 115.31 122.52 1r2f h LEU 220 Ca -0.01 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.73 1r2f h LEU 220 Cb 0.14 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 1r2f h LEU 220 CO 0.01 0.50 -0.01 0.15 -0.34 0.00 0.00 178.44 178.75 1r2f h PHE 221 N 0.64 -0.04 -0.41 1.25 3.57 -0.97 0.63 116.94 121.61 1r2f h PHE 221 Ca 0.17 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.79 1r2f h PHE 221 Cb 0.02 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 1r2f h PHE 221 CO -0.02 -0.12 -0.06 0.00 -2.23 0.00 0.00 178.31 175.88 1r2f h ALA 222 N 1.45 0.32 -0.84 2.41 0.00 -0.76 0.17 119.26 122.01 1r2f h ALA 222 Ca 0.25 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1r2f h ALA 222 Cb 0.38 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1r2f h ALA 222 CO -0.42 -0.43 0.39 -0.07 0.00 0.00 0.00 179.25 178.72 1r2f h LEU 223 N 0.04 1.10 -1.00 0.00 3.38 -0.93 0.15 115.31 118.06 1r2f h LEU 223 Ca 0.20 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1r2f h LEU 223 Cb 0.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1r2f h LEU 223 CO -0.39 0.94 0.04 0.44 0.09 0.00 0.00 178.44 179.56 1r2f h ASP 224 N 1.20 0.72 -0.02 -0.43 5.19 0.40 -1.93 116.42 121.55 1r2f h ASP 224 Ca 0.29 -0.15 -0.25 0.00 -0.62 0.00 0.00 57.03 56.30 1r2f h ASP 224 Cb 0.13 -0.19 0.02 0.00 0.18 0.00 0.00 39.33 39.47 1r2f h ASP 224 CO -0.03 0.76 -0.95 0.25 -3.12 0.00 0.00 179.24 176.15 1r2f h LEU 225 N 0.72 0.87 -0.99 1.55 5.85 -0.18 -2.56 115.31 120.57 1r2f h LEU 225 Ca 0.15 -0.73 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1r2f h LEU 225 Cb 0.38 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1r2f h LEU 225 CO 0.01 1.48 0.65 0.25 -0.34 0.00 0.00 178.44 180.49 1r2f h LEU 226 N 0.34 1.11 -0.27 2.25 5.85 -0.55 -0.96 115.31 123.08 1r2f h LEU 226 Ca -0.11 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.38 1r2f h LEU 226 Cb 1.61 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1r2f h LEU 226 CO 0.19 0.79 -0.72 0.24 -0.34 0.00 0.00 178.44 178.60 1r2f h MET 227 N 1.31 0.68 -0.68 1.25 2.86 -1.39 0.44 114.93 119.39 1r2f h MET 227 Ca 0.37 -0.53 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1r2f h MET 227 Cb -0.10 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1r2f h MET 227 CO -0.09 1.15 0.29 1.49 1.06 0.00 0.00 176.91 180.80 1r2f h GLU 228 N 0.47 0.99 0.05 1.72 4.81 -1.08 -0.91 114.58 120.64 1r2f h GLU 228 Ca -0.03 -0.15 -0.24 0.00 -0.13 0.00 0.00 59.36 58.80 1r2f h GLU 228 Cb 1.33 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1r2f h GLU 228 CO 0.14 0.79 -1.12 -0.07 -0.73 0.00 0.00 179.01 178.02 1r2f h LEU 229 N 0.98 0.15 -0.03 1.64 3.38 -1.10 -3.08 115.31 117.25 1r2f h LEU 229 Ca 0.23 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r2f h LEU 229 Cb 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1r2f h LEU 229 CO -0.02 1.13 0.02 0.22 0.09 0.00 0.00 178.44 179.88 1r2f h TYR 230 N 0.03 0.05 -0.17 1.13 3.20 0.46 -0.05 116.97 121.61 1r2f h TYR 230 Ca -0.07 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.67 1r2f h TYR 230 Cb 1.85 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.10 1r2f h TYR 230 CO 0.02 0.14 -0.44 -0.44 -1.64 0.00 0.00 178.16 175.81 1r2f h ASP 231 N -0.06 0.43 0.86 -2.11 3.32 -1.31 -1.40 116.42 116.15 1r2f h ASP 231 Ca 0.01 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1r2f h ASP 231 Cb 0.11 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1r2f h ASP 231 CO -0.00 0.81 -0.29 -1.13 -1.72 0.00 0.00 179.24 176.91 1r2f h ASN 232 N 0.33 0.00 1.65 6.45 -0.73 -1.43 -1.60 115.58 120.24 1r2f h ASN 232 Ca 0.02 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.15 1r2f h ASN 232 Cb 0.90 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.49 1r2f h ASN 232 CO 0.08 0.29 -0.36 -0.08 -0.37 0.00 0.00 177.43 176.98 1r2f h GLU 233 N 0.00 0.00 -0.13 6.67 4.57 -0.52 -2.56 114.58 122.61 1r2f h GLU 233 Ca -0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1r2f h GLU 233 Cb 0.79 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1r2f h GLU 233 CO 0.04 0.17 -0.14 0.82 -1.18 0.00 0.00 179.01 178.72 1r2f h ILE 234 N 0.00 1.36 -0.79 2.32 1.08 -0.34 0.16 117.51 121.29 1r2f h ILE 234 Ca -0.01 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.11 1r2f h ILE 234 Cb 1.15 1.94 -0.04 0.00 -3.07 0.00 0.00 36.82 36.81 1r2f h ILE 234 CO 0.02 0.38 0.40 0.03 -0.69 0.00 0.00 178.15 178.30 1r2f h ARG 235 N -0.07 1.11 -0.40 2.37 3.08 -1.36 -0.56 114.38 118.54 1r2f h ARG 235 Ca 0.02 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1r2f h ARG 235 Cb 0.68 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1r2f h ARG 235 CO 0.03 0.84 0.06 -0.92 -1.07 0.00 0.00 179.97 178.91 1r2f h TYR 236 N 1.11 0.71 0.48 3.04 3.20 -1.31 -2.80 116.97 121.41 1r2f h TYR 236 Ca 0.27 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1r2f h TYR 236 Cb 0.07 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1r2f h TYR 236 CO 0.01 0.70 -0.23 1.15 -1.64 0.00 0.00 178.16 178.15 1r2f h THR 237 N 0.52 0.28 0.00 1.81 2.02 -0.19 -2.06 112.91 115.29 1r2f h THR 237 Ca 0.12 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1r2f h THR 237 Cb 0.38 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1r2f h THR 237 CO 0.01 0.05 0.00 -1.84 0.37 0.00 0.00 175.52 174.11 1r2f n GLU 238 N -5.22 0.15 -0.12 6.66 0.28 -0.26 -0.88 120.64 121.25 1r2f n GLU 238 Ca -0.10 0.19 -0.18 0.00 -0.16 0.00 0.00 57.16 56.90 1r2f n GLU 238 Cb 0.30 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.55 1r2f n GLU 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1r2f n ALA 239 N -1.30 1.38 0.08 -1.84 0.00 -1.05 -3.59 120.51 114.18 1r2f n ALA 239 Ca 0.05 -1.05 -0.21 0.00 0.00 0.00 0.00 53.44 52.23 1r2f n ALA 239 Cb 0.10 -0.16 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 1r2f n ALA 239 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r2f h LEU 240 N -0.00 0.64 -2.63 0.00 5.85 -1.11 -3.21 115.31 114.84 1r2f h LEU 240 Ca -0.56 -0.90 -0.03 0.00 0.84 0.00 0.00 57.88 57.22 1r2f h LEU 240 Cb 1.91 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 1r2f h LEU 240 CO -0.07 1.49 0.04 -1.22 -0.34 0.00 0.00 178.44 178.34 1r2f n TYR 241 N -3.98 1.34 0.00 1.25 4.02 -0.05 -4.66 117.16 115.08 1r2f n TYR 241 Ca -0.14 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.22 1r2f n TYR 241 Cb 0.90 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1r2f n TYR 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1r2f n ALA 242 N 0.29 -0.05 -0.57 -0.72 0.00 -1.22 -2.47 120.51 115.78 1r2f n ALA 242 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 1r2f n ALA 242 Cb 0.87 0.26 -0.07 0.00 0.00 0.00 0.00 19.45 20.50 1r2f n ALA 242 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1r2f n GLU 243 N -1.58 1.13 0.00 0.00 0.28 -1.26 -3.49 120.64 115.72 1r2f n GLU 243 Ca 0.00 -0.42 0.00 0.00 -0.16 0.00 0.00 57.16 56.58 1r2f n GLU 243 Cb 0.00 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.30 1r2f n GLU 243 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1r2f n THR 244 N 2.25 0.00 -1.00 3.84 -2.24 -1.03 -5.02 114.28 111.08 1r2f n THR 244 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1r2f n THR 244 Cb 0.53 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1r2f n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r2f n GLY 245 N 2.00 0.57 0.08 3.38 0.00 -1.23 -4.87 105.19 105.12 1r2f n GLY 245 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1r2f n GLY 245 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1r2f n TRP 246 N -2.79 0.58 -0.20 1.61 8.01 -1.26 -4.44 117.44 118.96 1r2f n TRP 246 Ca 0.00 0.18 0.18 0.00 -1.31 0.00 0.00 57.50 56.55 1r2f n TRP 246 Cb 0.01 -0.89 0.31 0.00 -2.01 0.00 0.00 31.31 28.73 1r2f n TRP 246 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1r2f n VAL 247 N -2.65 -0.15 -0.01 -0.99 0.31 -1.26 0.19 118.33 113.76 1r2f n VAL 247 Ca -0.09 0.90 -0.10 0.00 -0.01 0.00 0.00 64.34 65.04 1r2f n VAL 247 Cb 0.75 -1.47 -0.04 0.00 -0.91 0.00 0.00 33.84 32.16 1r2f n VAL 247 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1r2f h ASN 248 N 0.00 0.07 -0.32 4.52 4.21 -1.96 -0.10 115.58 122.00 1r2f h ASN 248 Ca 0.41 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.93 1r2f h ASN 248 Cb 1.24 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.42 1r2f h ASN 248 CO -0.28 0.06 0.18 0.44 -1.29 0.00 0.00 177.43 176.54 1r2f h ASP 249 N 0.12 0.40 -0.52 5.81 5.19 0.17 -2.28 116.42 125.30 1r2f h ASP 249 Ca 0.05 -0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1r2f h ASP 249 Cb 0.02 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.38 1r2f h ASP 249 CO -0.05 0.35 0.25 0.58 -3.12 0.00 0.00 179.24 177.25 1r2f h VAL 250 N 0.40 0.92 -0.99 -1.35 2.07 -1.29 0.55 116.25 116.56 1r2f h VAL 250 Ca 0.11 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1r2f h VAL 250 Cb 0.04 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1r2f h VAL 250 CO -0.02 0.09 0.65 0.11 0.02 0.00 0.00 177.57 178.42 1r2f h LYS 251 N 0.48 1.23 -0.24 1.57 1.57 -0.77 -0.30 116.57 120.10 1r2f h LYS 251 Ca 0.24 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1r2f h LYS 251 Cb 0.18 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1r2f h LYS 251 CO -0.19 0.81 -0.30 0.00 -0.57 0.00 0.00 179.45 179.20 1r2f h ALA 252 N 1.42 1.04 -0.16 3.86 0.00 -0.65 -2.87 119.26 121.89 1r2f h ALA 252 Ca 0.39 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1r2f h ALA 252 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1r2f h ALA 252 CO -0.12 0.58 -0.31 0.35 0.00 0.00 0.00 179.25 179.76 1r2f h PHE 253 N 0.42 0.63 -0.00 0.00 3.57 0.13 -2.89 116.94 118.80 1r2f h PHE 253 Ca 0.05 -0.22 -0.08 0.00 3.53 0.00 0.00 57.97 61.25 1r2f h PHE 253 Cb 0.74 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1r2f h PHE 253 CO 0.02 0.94 -0.37 1.37 -2.23 0.00 0.00 178.31 178.05 1r2f h LEU 254 N 0.13 0.01 -0.86 0.59 8.10 -1.08 -1.69 115.31 120.50 1r2f h LEU 254 Ca 0.01 -0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.88 1r2f h LEU 254 Cb 0.90 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.10 1r2f h LEU 254 CO 0.07 0.38 -0.55 0.00 -4.11 0.00 0.00 178.44 174.22 1r2f h TYR 256 N 0.04 0.69 0.00 0.00 3.20 -1.11 -2.91 116.97 116.87 1r2f h TYR 256 Ca -0.00 -0.08 -0.14 0.00 3.14 0.00 0.00 58.73 61.65 1r2f h TYR 256 Cb 0.99 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1r2f h TYR 256 CO 0.00 0.64 -0.64 -0.91 -1.64 0.00 0.00 178.16 175.61 1r2f h ASN 257 N 0.53 0.00 -0.01 -2.11 2.35 -1.12 -2.99 115.58 112.22 1r2f h ASN 257 Ca 0.13 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1r2f h ASN 257 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1r2f h ASN 257 CO -0.00 0.64 -0.21 0.00 -1.65 0.00 0.00 177.43 176.21 1r2f h ALA 258 N 1.36 1.24 -0.09 -0.83 0.00 -0.83 -0.02 119.26 120.09 1r2f h ALA 258 Ca -0.01 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 1r2f h ALA 258 Cb 1.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1r2f h ALA 258 CO 0.08 0.50 -0.80 -0.91 0.00 0.00 0.00 179.25 178.12 1r2f h ASN 259 N 0.35 0.69 -0.56 0.00 -0.26 -1.50 -2.73 115.58 111.56 1r2f h ASN 259 Ca 0.06 -0.47 -0.05 0.00 -0.56 0.00 0.00 56.30 55.28 1r2f h ASN 259 Cb 0.57 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1r2f h ASN 259 CO 0.04 1.25 0.16 0.11 -1.06 0.00 0.00 177.43 177.93 1r2f h LYS 260 N 0.37 0.89 -0.73 0.81 1.79 -1.31 -1.58 116.57 116.81 1r2f h LYS 260 Ca -0.05 -0.20 0.03 0.00 -2.18 0.00 0.00 60.65 58.25 1r2f h LYS 260 Cb 1.41 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.90 1r2f h LYS 260 CO 0.15 0.81 0.48 0.00 -1.08 0.00 0.00 179.45 179.81 1r2f h ALA 261 N 1.04 1.58 -0.28 3.86 0.00 -0.96 -1.88 119.26 122.62 1r2f h ALA 261 Ca 0.18 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1r2f h ALA 261 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1r2f h ALA 261 CO -0.00 0.35 -0.56 -0.07 0.00 0.00 0.00 179.25 178.97 1r2f h LEU 262 N 0.89 0.96 -0.84 0.00 3.38 -1.12 -3.06 115.31 115.51 1r2f h LEU 262 Ca 0.29 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1r2f h LEU 262 Cb 0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1r2f h LEU 262 CO -0.08 1.32 0.54 0.24 0.09 0.00 0.00 178.44 180.54 1r2f h MET 263 N 0.66 1.01 0.00 1.13 2.86 -0.58 0.40 114.93 120.41 1r2f h MET 263 Ca 0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1r2f h MET 263 Cb 1.16 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1r2f h MET 263 CO 0.12 0.67 0.00 -0.91 1.06 0.00 0.00 176.91 177.85 1r2f h ASN 264 N 1.04 0.00 -0.01 1.22 -0.26 -1.27 0.70 115.58 117.00 1r2f h ASN 264 Ca 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 1r2f h ASN 264 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1r2f h ASN 264 CO -0.12 0.00 -0.47 0.18 -1.06 0.00 0.00 177.43 175.96 1r2f n LEU 265 N -2.77 1.95 0.00 1.61 4.77 -0.05 -3.83 117.00 118.68 1r2f n LEU 265 Ca -0.02 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1r2f n LEU 265 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1r2f n LEU 265 CO 0.18 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1r2f n GLY 266 N 1.38 0.81 3.73 -0.72 0.00 0.24 -4.73 105.19 105.90 1r2f n GLY 266 Ca 0.09 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 1r2f n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r2f s TYR 267 N -2.00 2.73 0.56 1.61 2.02 -0.15 -4.99 117.35 117.12 1r2f s TYR 267 Ca 0.00 -0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 56.27 1r2f s TYR 267 Cb 0.00 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1r2f s TYR 267 CO 0.00 0.38 0.91 -1.21 -1.57 0.00 0.00 175.55 174.07 1r2f s GLU 268 N -3.82 3.47 0.53 -0.62 0.41 -1.26 -3.56 118.70 113.84 1r2f s GLU 268 Ca 0.37 0.42 -0.21 0.00 -0.41 0.00 0.00 54.97 55.13 1r2f s GLU 268 Cb -0.03 -2.23 -0.07 0.00 -1.78 0.00 0.00 34.13 30.03 1r2f s GLU 268 CO 0.22 -0.45 1.10 0.00 -0.49 0.00 0.00 175.26 175.65 1r2f n ALA 269 N -2.53 0.64 -0.12 5.21 0.00 -1.26 -4.82 120.51 117.62 1r2f n ALA 269 Ca 0.03 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 1r2f n ALA 269 Cb 0.55 -2.18 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 1r2f n ALA 269 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1r2f n LEU 270 N -0.45 2.88 -4.75 0.00 7.94 -1.26 -4.95 117.00 116.42 1r2f n LEU 270 Ca 0.11 -0.13 -0.35 0.00 -1.11 0.00 0.00 56.01 54.53 1r2f n LEU 270 Cb 0.44 -0.83 -0.08 0.00 0.53 0.00 0.00 43.42 43.49 1r2f n LEU 270 CO 0.53 0.91 -0.20 -0.36 -1.11 0.00 0.00 177.39 177.15 1r2f s PHE 271 N -2.50 3.41 0.77 1.96 0.40 -1.26 -5.09 117.98 115.68 1r2f s PHE 271 Ca -0.33 0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 56.18 1r2f s PHE 271 Cb 0.09 -2.05 0.06 0.00 0.51 0.00 0.00 43.02 41.63 1r2f s PHE 271 CO 0.58 0.40 1.18 -1.25 0.70 0.00 0.00 175.22 176.83 1r2f s PRO 272 N -0.13 1.90 0.51 0.24 0.04 -1.26 -4.81 135.00 131.50 1r2f s PRO 272 Ca 0.09 1.66 0.26 0.00 0.04 0.00 0.00 61.00 63.05 1r2f s PRO 272 Cb -0.12 -1.82 1.36 0.00 0.04 0.00 0.00 34.50 33.97 1r2f s PRO 272 CO 0.01 -1.99 1.93 -1.00 0.04 0.00 0.00 177.00 175.99 1r2f h PRO 273 N -0.71 0.08 -0.66 0.56 0.13 -1.98 -0.41 132.00 129.00 1r2f h PRO 273 Ca -0.46 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1r2f h PRO 273 Cb 1.28 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1r2f h PRO 273 CO 0.48 0.05 0.44 1.05 -0.23 0.00 0.00 178.00 179.79 1r2f h GLU 274 N 0.08 0.69 -0.01 0.86 4.11 -2.00 -0.93 114.58 117.39 1r2f h GLU 274 Ca 0.35 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1r2f h GLU 274 Cb 1.27 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1r2f h GLU 274 CO -0.03 0.46 -0.28 -1.33 0.07 0.00 0.00 179.01 177.90 1r2f n MET 275 N -4.47 0.96 -2.17 1.06 2.81 -0.18 -4.16 117.12 110.96 1r2f n MET 275 Ca 0.09 -0.62 -0.20 0.00 -1.81 0.00 0.00 57.70 55.16 1r2f n MET 275 Cb 0.20 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.24 1r2f n MET 275 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r2f n ALA 276 N -0.48 4.64 -3.39 3.04 0.00 -0.38 -4.47 120.51 119.46 1r2f n ALA 276 Ca 0.12 -3.66 -0.44 0.00 0.00 0.00 0.00 53.44 49.46 1r2f n ALA 276 Cb 0.37 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 1r2f n ALA 276 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r2f s ASP 277 N -3.62 6.79 0.37 0.00 2.15 -1.04 -4.79 116.67 116.53 1r2f s ASP 277 Ca 0.47 -3.17 -0.22 0.00 0.43 0.00 0.00 52.55 50.06 1r2f s ASP 277 Cb 0.40 -2.15 -0.10 0.00 -0.30 0.00 0.00 42.92 40.76 1r2f s ASP 277 CO 0.01 -0.40 0.91 -0.69 -0.17 0.00 0.00 175.17 174.83 1r2f s VAL 278 N -0.58 4.38 -0.22 1.11 1.01 -1.26 -4.94 120.40 119.89 1r2f s VAL 278 Ca 0.24 1.52 -0.36 0.00 0.00 0.00 0.00 61.98 63.37 1r2f s VAL 278 Cb -0.11 -3.75 -0.13 0.00 0.00 0.00 0.00 36.38 32.39 1r2f s VAL 278 CO -0.08 -0.12 1.92 -3.20 0.00 0.00 0.00 175.10 173.62 1r2f n ASN 279 N -0.12 2.77 -0.18 3.32 4.05 -1.26 -4.81 115.26 119.02 1r2f n ASN 279 Ca 0.04 0.86 0.25 0.00 0.45 0.00 0.00 54.58 56.18 1r2f n ASN 279 Cb 0.52 -1.27 0.66 0.00 1.23 0.00 0.00 39.78 40.93 1r2f n ASN 279 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1r2f h PRO 280 N 9.41 0.11 -0.67 1.20 0.13 -1.98 -0.23 132.00 139.97 1r2f h PRO 280 Ca -0.43 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1r2f h PRO 280 Cb 1.30 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1r2f h PRO 280 CO 0.97 0.07 0.43 0.00 -0.23 0.00 0.00 178.00 179.25 1r2f h ALA 281 N 1.59 0.85 -0.16 -0.56 0.00 -2.00 -0.53 119.26 118.45 1r2f h ALA 281 Ca 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1r2f h ALA 281 Cb 1.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1r2f h ALA 281 CO -0.06 0.23 0.02 0.82 0.00 0.00 0.00 179.25 180.27 1r2f h ILE 282 N 0.86 1.22 0.00 0.00 2.04 -1.34 -2.14 117.51 118.16 1r2f h ILE 282 Ca 0.25 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1r2f h ILE 282 Cb -0.05 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1r2f h ILE 282 CO -0.08 0.22 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 1r2f h LEU 283 N 0.05 0.00 -0.03 1.44 3.38 -1.17 0.77 115.31 119.75 1r2f h LEU 283 Ca 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 1r2f h LEU 283 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1r2f h LEU 283 CO 0.00 0.00 -1.09 0.00 0.09 0.00 0.00 178.44 177.44 1r2f h ALA 284 N 2.01 0.22 0.00 1.53 0.00 -0.44 -3.01 119.26 119.57 1r2f h ALA 284 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1r2f h ALA 284 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1r2f h ALA 284 CO 0.00 0.85 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1r2f n ALA 285 N -2.56 2.32 0.21 0.00 0.00 0.25 -5.11 120.51 115.63 1r2f n ALA 285 Ca -0.08 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.34 1r2f n ALA 285 Cb 0.92 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 19.28 1r2f n ALA 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78