#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9c n ALA 34 N 0.00 0.60 -2.45 5.41 0.00 -1.26 -4.99 120.51 117.82 2r9c n ALA 34 Ca 0.00 0.30 -0.28 0.00 0.00 0.00 0.00 53.44 53.46 2r9c n ALA 34 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 2r9c n ALA 34 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2r9c s ILE 35 N -1.17 4.98 -0.31 0.00 -4.36 -0.77 -4.69 121.20 114.87 2r9c s ILE 35 Ca 0.60 0.14 -0.25 0.00 -0.26 0.00 0.00 60.65 60.88 2r9c s ILE 35 Cb -0.58 -3.75 0.01 0.00 1.25 0.00 0.00 42.46 39.39 2r9c s ILE 35 CO 0.59 -0.41 0.86 -0.54 0.24 0.00 0.00 174.94 175.69 2r9c s LYS 36 N -3.73 3.97 0.03 0.37 1.02 -1.26 -0.74 119.74 119.40 2r9c s LYS 36 Ca 0.45 0.69 -0.34 0.00 0.02 0.00 0.00 55.97 56.80 2r9c s LYS 36 Cb -0.11 -3.74 -0.13 0.00 -0.52 0.00 0.00 37.83 33.34 2r9c s LYS 36 CO 0.31 -0.75 1.73 0.98 -0.92 0.00 0.00 175.35 176.71 2r9c n TYR 37 N 6.40 2.29 -1.20 3.18 9.36 -0.16 -1.40 117.16 135.63 2r9c n TYR 37 Ca 0.06 0.13 -0.07 0.00 3.32 0.00 0.00 57.90 61.34 2r9c n TYR 37 Cb 0.48 -2.60 -0.03 0.00 -0.63 0.00 0.00 39.34 36.55 2r9c n TYR 37 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2r9c n LEU 38 N 5.10 -0.01 0.00 2.98 4.77 -1.26 -1.70 117.00 126.88 2r9c n LEU 38 Ca 0.20 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2r9c n LEU 38 Cb 0.29 -2.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.11 2r9c n LEU 38 CO 0.69 -0.86 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 2r9c n GLY 39 N -0.16 0.37 3.71 -0.72 0.00 -0.50 -5.00 105.19 102.89 2r9c n GLY 39 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2r9c n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9c s GLN 40 N -0.74 4.37 -0.42 1.61 -0.21 -0.69 -4.98 119.66 118.60 2r9c s GLN 40 Ca 0.00 1.87 -0.06 0.00 0.02 0.00 0.00 55.36 57.19 2r9c s GLN 40 Cb 0.00 -3.38 0.10 0.00 1.00 0.00 0.00 33.01 30.74 2r9c s GLN 40 CO 0.00 -0.37 0.24 0.34 -2.12 0.00 0.00 175.29 173.39 2r9c s ASP 41 N 1.23 5.44 0.14 5.90 -1.08 -1.26 -4.51 116.67 122.52 2r9c s ASP 41 Ca 0.61 -1.86 -0.31 0.00 -0.52 0.00 0.00 52.55 50.47 2r9c s ASP 41 Cb -0.31 -1.91 -0.07 0.00 -1.46 0.00 0.00 42.92 39.17 2r9c s ASP 41 CO 0.28 -0.57 1.56 0.22 0.52 0.00 0.00 175.17 177.18 2r9c h TYR 42 N 8.23 -1.49 -0.53 -5.34 5.03 -1.95 -0.18 116.97 120.74 2r9c h TYR 42 Ca -0.18 0.07 -0.11 0.00 2.58 0.00 0.00 58.73 61.09 2r9c h TYR 42 Cb 1.06 0.69 -0.02 0.00 1.55 0.00 0.00 36.73 40.02 2r9c h TYR 42 CO 0.59 -0.49 -0.11 0.93 -1.32 0.00 0.00 178.16 177.76 2r9c h GLU 43 N -0.43 1.01 -0.37 1.82 4.39 -1.99 -0.37 114.58 118.64 2r9c h GLU 43 Ca 0.09 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 2r9c h GLU 43 Cb 0.62 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2r9c h GLU 43 CO -0.53 1.05 0.11 -0.97 -1.16 0.00 0.00 179.01 177.51 2r9c h ASN 44 N 0.89 0.54 -0.42 1.42 -0.73 -1.93 0.02 115.58 115.37 2r9c h ASN 44 Ca 0.14 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 58.08 2r9c h ASN 44 Cb 0.68 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 2r9c h ASN 44 CO 0.05 0.60 0.18 -0.07 -0.37 0.00 0.00 177.43 177.82 2r9c h LEU 45 N 0.45 0.57 0.01 0.34 3.38 -0.80 -0.22 115.31 119.04 2r9c h LEU 45 Ca 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r9c h LEU 45 Cb 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2r9c h LEU 45 CO -0.00 0.57 -0.00 -0.09 0.09 0.00 0.00 178.44 179.01 2r9c h ARG 46 N 0.54 -0.01 -0.58 1.13 2.43 -0.95 0.59 114.38 117.54 2r9c h ARG 46 Ca 0.14 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2r9c h ARG 46 Cb 0.17 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2r9c h ARG 46 CO -0.01 0.01 0.15 0.00 -1.51 0.00 0.00 179.97 178.60 2r9c h ALA 47 N 0.97 1.17 -0.06 2.80 0.00 -0.79 -1.19 119.26 122.17 2r9c h ALA 47 Ca -0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 2r9c h ALA 47 Cb 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2r9c h ALA 47 CO 0.00 0.57 -0.89 0.00 0.00 0.00 0.00 179.25 178.93 2r9c h ARG 48 N 0.86 0.61 -0.64 0.00 3.08 -0.82 -1.39 114.38 116.07 2r9c h ARG 48 Ca 0.19 -0.58 0.05 0.00 0.07 0.00 0.00 59.98 59.71 2r9c h ARG 48 Cb 0.30 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2r9c h ARG 48 CO -0.00 1.19 0.36 0.00 -1.07 0.00 0.00 179.97 180.45 2r9c h LEU 50 N 0.67 0.78 -0.82 0.00 3.38 -1.05 -0.77 115.31 117.51 2r9c h LEU 50 Ca 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2r9c h LEU 50 Cb 0.16 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2r9c h LEU 50 CO -0.17 0.75 0.47 -0.61 0.09 0.00 0.00 178.44 178.97 2r9c h GLN 51 N 0.77 1.14 -0.01 1.13 4.15 -0.94 -2.92 115.11 118.43 2r9c h GLN 51 Ca 0.18 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2r9c h GLN 51 Cb 0.22 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2r9c h GLN 51 CO -0.01 0.83 -0.04 0.09 -1.93 0.00 0.00 178.83 177.77 2r9c n ASN 52 N -4.41 0.74 -1.18 -0.69 5.03 -0.00 -4.92 115.26 109.81 2r9c n ASN 52 Ca 0.08 -1.09 -0.11 0.00 0.87 0.00 0.00 54.58 54.33 2r9c n ASN 52 Cb 0.08 -0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 38.81 2r9c n ASN 52 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9c n GLY 53 N 1.15 0.24 3.44 7.41 0.00 -0.38 -5.02 105.19 112.02 2r9c n GLY 53 Ca 0.19 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2r9c n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r9c s VAL 54 N -2.53 1.61 0.02 1.61 -7.23 -0.66 -5.04 120.40 108.17 2r9c s VAL 54 Ca 0.00 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.02 2r9c s VAL 54 Cb 0.00 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 2r9c s VAL 54 CO 0.00 -0.25 0.25 -0.76 -0.31 0.00 0.00 175.10 174.04 2r9c s LEU 55 N -3.46 4.36 0.38 1.32 1.43 -1.26 -4.28 118.68 117.17 2r9c s LEU 55 Ca 0.31 0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 53.63 2r9c s LEU 55 Cb 0.05 -2.73 -0.10 0.00 0.03 0.00 0.00 46.19 43.44 2r9c s LEU 55 CO 0.13 0.23 1.40 0.12 0.23 0.00 0.00 176.35 178.46 2r9c s PHE 56 N -1.35 2.72 -0.06 0.29 5.36 0.35 -4.97 117.98 120.32 2r9c s PHE 56 Ca 0.29 1.29 0.01 0.00 -0.96 0.00 0.00 56.93 57.56 2r9c s PHE 56 Cb -0.13 -3.86 0.02 0.00 -0.34 0.00 0.00 43.02 38.71 2r9c s PHE 56 CO 0.18 -2.54 -0.07 -0.65 -1.46 0.00 0.00 175.22 170.68 2r9c s GLN 57 N -2.11 1.17 -0.57 10.12 -0.21 -1.26 -4.69 119.66 122.10 2r9c s GLN 57 Ca 0.54 -0.20 -0.22 0.00 0.02 0.00 0.00 55.36 55.49 2r9c s GLN 57 Cb -0.43 -1.11 0.06 0.00 1.00 0.00 0.00 33.01 32.53 2r9c s GLN 57 CO 0.57 -0.08 0.86 0.34 -2.12 0.00 0.00 175.29 174.86 2r9c s ASP 58 N 0.99 6.26 0.58 5.90 2.15 -1.26 -4.91 116.67 126.38 2r9c s ASP 58 Ca -0.10 -0.71 0.28 0.00 0.43 0.00 0.00 52.55 52.45 2r9c s ASP 58 Cb -0.14 -2.39 1.61 0.00 -0.30 0.00 0.00 42.92 41.69 2r9c s ASP 58 CO 0.00 -1.21 2.06 0.44 -0.17 0.00 0.00 175.17 176.30 2r9c h ASP 59 N 9.31 0.00 0.85 -0.34 3.32 -1.99 -2.04 116.42 125.53 2r9c h ASP 59 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2r9c h ASP 59 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2r9c h ASP 59 CO 1.09 0.00 -0.29 0.00 -1.72 0.00 0.00 179.24 178.32 2r9c n ALA 60 N -2.35 2.87 -2.74 3.45 0.00 -1.26 -4.37 120.51 116.10 2r9c n ALA 60 Ca 0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 2r9c n ALA 60 Cb 0.39 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.60 2r9c n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r9c n PHE 61 N -1.70 -3.04 -1.64 0.00 -0.00 -0.83 -5.07 117.46 105.17 2r9c n PHE 61 Ca 0.06 -1.64 -0.30 0.00 -0.00 0.00 0.00 57.45 55.56 2r9c n PHE 61 Cb 0.37 1.52 0.08 0.00 -0.00 0.00 0.00 39.48 41.45 2r9c n PHE 61 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2r9c s PRO 62 N 0.63 2.24 -1.45 -7.13 0.04 -0.83 -4.63 135.00 123.87 2r9c s PRO 62 Ca 0.31 0.57 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 2r9c s PRO 62 Cb 0.23 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.87 2r9c s PRO 62 CO -0.23 -1.50 2.30 -0.35 0.04 0.00 0.00 177.00 177.26 2r9c n PRO 63 N -3.34 3.23 -4.15 0.56 -0.04 -1.26 -4.48 135.00 125.52 2r9c n PRO 63 Ca 0.07 -2.75 -0.14 0.00 -0.04 0.00 0.00 63.50 60.64 2r9c n PRO 63 Cb 0.57 -3.10 -0.07 0.00 -0.04 0.00 0.00 33.50 30.85 2r9c n PRO 63 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2r9c s VAL 64 N 2.28 0.00 0.37 0.52 -7.23 -1.26 -4.91 120.40 110.16 2r9c s VAL 64 Ca 0.50 -1.78 0.15 0.00 -1.81 0.00 0.00 61.98 59.04 2r9c s VAL 64 Cb 0.14 -2.50 0.13 0.00 0.56 0.00 0.00 36.38 34.71 2r9c s VAL 64 CO -0.07 0.00 1.87 0.77 -0.31 0.00 0.00 175.10 177.36 2r9c h SER 65 N 2.28 0.00 0.46 4.85 4.64 -1.94 -1.28 113.55 122.56 2r9c h SER 65 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2r9c h SER 65 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2r9c h SER 65 CO 0.42 0.32 0.00 0.45 -0.87 0.00 0.00 176.83 177.14 2r9c h HIS 66 N 0.00 0.00 0.00 4.77 3.86 -1.89 0.15 115.15 122.04 2r9c h HIS 66 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2r9c h HIS 66 Cb 0.60 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 2r9c h HIS 66 CO 0.00 0.00 -0.37 0.77 0.86 0.00 0.00 177.93 179.19 2r9c h SER 67 N 0.00 0.00 -0.00 2.45 0.02 -1.45 -3.30 113.55 111.27 2r9c h SER 67 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2r9c h SER 67 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2r9c h SER 67 CO 0.00 0.37 -0.09 -0.07 -1.14 0.00 0.00 176.83 175.90 2r9c h LEU 68 N 0.00 0.08 0.00 5.07 3.38 -1.05 -1.80 115.31 121.00 2r9c h LEU 68 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2r9c h LEU 68 Cb 1.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r9c h LEU 68 CO 0.05 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2r9c n GLY 69 N 1.04 -0.54 0.00 0.83 0.00 -0.61 -0.82 105.19 105.10 2r9c n GLY 69 Ca -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2r9c n GLY 69 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2r9c n PHE 70 N 4.06 0.00 0.00 1.61 1.16 -1.24 -4.32 117.46 118.73 2r9c n PHE 70 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2r9c n PHE 70 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2r9c n PHE 70 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2r9c n LYS 71 N 0.00 0.00 0.14 3.97 4.81 -1.26 -4.37 118.16 121.45 2r9c n LYS 71 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 2r9c n LYS 71 Cb 0.00 0.00 0.42 0.00 0.02 0.00 0.00 35.03 35.47 2r9c n LYS 71 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2r9c h GLU 72 N 0.00 0.19 -0.34 1.64 4.39 -1.99 -2.75 114.58 115.72 2r9c h GLU 72 Ca 0.00 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.43 2r9c h GLU 72 Cb 0.00 -0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 28.46 2r9c h GLU 72 CO 0.00 0.32 -0.47 1.28 -1.16 0.00 0.00 179.01 178.98 2r9c n LEU 73 N -4.30 3.85 -4.93 1.33 4.77 -1.26 -4.40 117.00 112.06 2r9c n LEU 73 Ca -0.01 -4.17 -0.28 0.00 -0.03 0.00 0.00 56.01 51.52 2r9c n LEU 73 Cb 0.25 -0.51 0.14 0.00 -2.33 0.00 0.00 43.42 40.98 2r9c n LEU 73 CO 0.37 1.61 0.78 -0.83 -1.33 0.00 0.00 177.39 178.00 2r9c s GLY 74 N -3.17 1.73 0.51 -0.72 0.00 -1.04 -2.49 107.32 102.14 2r9c s GLY 74 Ca 0.44 -1.14 0.22 0.00 0.00 0.00 0.00 44.72 44.25 2r9c s GLY 74 CO -0.02 -0.49 2.00 -0.56 0.00 0.00 0.00 173.10 174.02 2r9c h PRO 75 N -1.25 0.08 -0.43 2.90 0.13 -1.86 -2.56 132.00 129.01 2r9c h PRO 75 Ca -0.44 -0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.46 2r9c h PRO 75 Cb 1.27 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 2r9c h PRO 75 CO 0.46 0.05 -0.01 0.09 -0.23 0.00 0.00 178.00 178.37 2r9c n ASN 76 N -4.41 2.62 -4.93 1.44 4.13 -1.26 -4.79 115.26 108.07 2r9c n ASN 76 Ca 0.09 -3.78 -0.30 0.00 1.68 0.00 0.00 54.58 52.27 2r9c n ASN 76 Cb 0.53 -0.66 -0.04 0.00 -1.54 0.00 0.00 39.78 38.07 2r9c n ASN 76 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2r9c s SER 77 N -2.42 6.36 0.27 6.41 1.04 -0.96 -4.99 113.70 119.40 2r9c s SER 77 Ca 0.46 0.25 -0.01 0.00 0.48 0.00 0.00 55.95 57.13 2r9c s SER 77 Cb 0.42 -1.95 0.48 0.00 0.10 0.00 0.00 66.02 65.07 2r9c s SER 77 CO 0.01 0.14 1.84 -1.28 0.98 0.00 0.00 173.24 174.93 2r9c h SER 78 N 2.86 0.91 -0.42 7.02 0.87 -1.90 -2.20 113.55 120.69 2r9c h SER 78 Ca -0.46 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.08 2r9c h SER 78 Cb 1.17 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 2r9c h SER 78 CO 0.74 0.52 0.01 0.11 -0.53 0.00 0.00 176.83 177.68 2r9c h LYS 79 N 1.01 0.74 -0.28 2.24 1.57 -1.94 -3.19 116.57 116.72 2r9c h LYS 79 Ca 0.46 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2r9c h LYS 79 Cb 0.38 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2r9c h LYS 79 CO -0.24 0.81 0.16 1.15 -0.57 0.00 0.00 179.45 180.76 2r9c h THR 80 N 0.57 1.12 -0.87 -0.16 2.02 -1.71 -2.97 112.91 110.90 2r9c h THR 80 Ca 0.12 -0.30 0.25 0.00 0.77 0.00 0.00 66.41 67.25 2r9c h THR 80 Cb 0.47 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2r9c h THR 80 CO 0.02 0.12 0.63 1.88 0.37 0.00 0.00 175.52 178.53 2r9c h TYR 81 N 0.34 0.01 0.00 3.16 0.05 -1.39 -1.69 116.97 117.44 2r9c h TYR 81 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2r9c h TYR 81 Cb 0.05 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2r9c h TYR 81 CO -0.04 0.00 -0.07 0.41 -1.05 0.00 0.00 178.16 177.41 2r9c n GLY 82 N -1.71 -1.59 3.79 3.88 0.00 -1.12 -4.92 105.19 103.52 2r9c n GLY 82 Ca 0.18 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2r9c n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9c s ILE 83 N -3.07 5.18 -0.05 -0.61 1.01 -0.64 -4.61 121.20 118.41 2r9c s ILE 83 Ca 0.11 0.71 0.05 0.00 0.00 0.00 0.00 60.65 61.52 2r9c s ILE 83 Cb 0.15 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 2r9c s ILE 83 CO 0.59 0.48 -0.19 -0.54 0.00 0.00 0.00 174.94 175.28 2r9c s LYS 84 N -0.33 2.05 -0.08 2.79 1.02 0.05 -4.92 119.74 120.32 2r9c s LYS 84 Ca 0.21 -0.69 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 2r9c s LYS 84 Cb -0.15 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.39 2r9c s LYS 84 CO 0.09 0.27 0.96 -1.58 -0.92 0.00 0.00 175.35 174.17 2r9c s TRP 85 N 0.03 3.55 -0.04 3.18 0.52 -1.26 -0.78 118.94 124.14 2r9c s TRP 85 Ca -0.05 1.57 -0.05 0.00 0.02 0.00 0.00 56.10 57.58 2r9c s TRP 85 Cb -0.13 -3.13 0.01 0.00 -1.15 0.00 0.00 33.47 29.08 2r9c s TRP 85 CO 0.03 -0.15 0.14 0.15 0.02 0.00 0.00 176.95 177.14 2r9c s LYS 86 N 1.67 0.24 0.46 4.98 1.02 -0.63 -4.83 119.74 122.67 2r9c s LYS 86 Ca 0.48 0.05 -0.18 0.00 0.02 0.00 0.00 55.97 56.34 2r9c s LYS 86 Cb -0.19 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.14 2r9c s LYS 86 CO 0.20 -0.04 0.94 1.03 -0.92 0.00 0.00 175.35 176.56 2r9c s ARG 87 N -0.29 4.04 0.58 1.68 0.52 -1.26 -0.90 118.95 123.32 2r9c s ARG 87 Ca -0.04 0.96 0.27 0.00 -0.52 0.00 0.00 55.73 56.41 2r9c s ARG 87 Cb -0.03 -2.19 1.61 0.00 0.52 0.00 0.00 34.95 34.86 2r9c s ARG 87 CO 0.00 -0.13 2.11 -1.35 0.02 0.00 0.00 175.30 175.95 2r9c h PRO 88 N 1.40 0.00 0.00 3.54 0.11 -1.97 0.17 132.00 135.25 2r9c h PRO 88 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r9c h PRO 88 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2r9c h PRO 88 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 2r9c n THR 89 N -3.94 0.05 -0.05 -1.15 -2.24 -1.26 -1.69 114.28 104.00 2r9c n THR 89 Ca 0.01 0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.76 2r9c n THR 89 Cb 0.30 -0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 67.86 2r9c n THR 89 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r9c n GLU 90 N -1.41 0.67 0.02 -0.78 1.02 0.50 -4.56 120.64 116.09 2r9c n GLU 90 Ca 0.10 0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 57.08 2r9c n GLU 90 Cb 0.29 -1.60 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 2r9c n GLU 90 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2r9c h LEU 91 N 0.00 0.43 -8.46 -4.62 3.38 -0.89 -3.48 115.31 101.66 2r9c h LEU 91 Ca -0.36 -0.89 -0.36 0.00 0.09 0.00 0.00 57.88 56.36 2r9c h LEU 91 Cb 1.89 -0.14 -0.19 0.00 0.09 0.00 0.00 40.66 42.32 2r9c h LEU 91 CO 0.03 1.27 -0.75 -0.76 0.09 0.00 0.00 178.44 178.32 2r9c s LEU 92 N -8.10 2.36 0.28 1.67 1.43 -0.68 -5.04 118.68 110.61 2r9c s LEU 92 Ca -0.14 -0.75 0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2r9c s LEU 92 Cb 0.01 -0.41 0.38 0.00 0.03 0.00 0.00 46.19 46.21 2r9c s LEU 92 CO 0.81 -0.19 1.62 -1.28 0.23 0.00 0.00 176.35 177.54 2r9c h SER 93 N 3.78 0.00 -1.94 2.29 0.87 -1.89 -3.38 113.55 113.28 2r9c h SER 93 Ca -0.39 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 59.68 2r9c h SER 93 Cb 1.19 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.75 2r9c h SER 93 CO 0.48 0.60 -1.04 -3.20 -0.53 0.00 0.00 176.83 173.14 2r9c n ASN 94 N -3.77 1.97 -4.75 6.23 5.15 -1.26 -5.08 115.26 113.75 2r9c n ASN 94 Ca -0.01 -3.17 -0.35 0.00 -0.60 0.00 0.00 54.58 50.45 2r9c n ASN 94 Cb 0.61 -0.59 0.04 0.00 -0.53 0.00 0.00 39.78 39.32 2r9c n ASN 94 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2r9c s PRO 95 N -2.81 2.81 0.01 1.20 0.04 -1.26 -4.98 135.00 130.00 2r9c s PRO 95 Ca 0.41 1.68 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2r9c s PRO 95 Cb 0.35 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.95 2r9c s PRO 95 CO -0.09 -1.30 -0.10 -0.65 0.04 0.00 0.00 177.00 174.90 2r9c s GLN 96 N -3.63 0.76 -0.06 4.56 -1.52 0.30 -4.66 119.66 115.42 2r9c s GLN 96 Ca 0.74 -0.46 -0.21 0.00 -1.95 0.00 0.00 55.36 53.48 2r9c s GLN 96 Cb -0.27 -0.72 -0.16 0.00 -0.22 0.00 0.00 33.01 31.64 2r9c s GLN 96 CO 0.37 0.19 0.84 0.35 -0.25 0.00 0.00 175.29 176.79 2r9c h PHE 97 N 5.58 -0.17 -3.84 0.91 3.57 -1.84 -0.46 116.94 120.69 2r9c h PHE 97 Ca -0.33 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.62 2r9c h PHE 97 Cb 1.18 0.06 -0.31 0.00 2.79 0.00 0.00 35.95 39.66 2r9c h PHE 97 CO 0.45 0.28 -0.83 0.42 -2.23 0.00 0.00 178.31 176.40 2r9c s ILE 98 N -3.29 1.37 -0.12 1.41 1.01 -1.26 -1.19 121.20 119.13 2r9c s ILE 98 Ca -0.13 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2r9c s ILE 98 Cb 0.00 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.30 2r9c s ILE 98 CO 0.48 0.40 -0.15 -0.69 0.00 0.00 0.00 174.94 174.98 2r9c s VAL 99 N 0.11 1.52 -1.50 2.92 1.01 -1.26 -4.76 120.40 118.43 2r9c s VAL 99 Ca -0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2r9c s VAL 99 Cb -0.12 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 34.93 2r9c s VAL 99 CO 0.02 0.45 0.98 0.47 0.00 0.00 0.00 175.10 177.02 2r9c n ASP 100 N 4.40 -4.63 0.00 3.32 8.00 -1.26 -4.68 116.55 121.70 2r9c n ASP 100 Ca -0.18 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2r9c n ASP 100 Cb 0.51 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 2r9c n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r9c n GLY 101 N -1.71 -0.88 3.42 0.44 0.00 -1.26 -4.79 105.19 100.41 2r9c n GLY 101 Ca 0.01 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 2r9c n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9c s ALA 102 N -3.12 3.28 0.33 4.61 0.00 -1.26 -4.99 121.76 120.61 2r9c s ALA 102 Ca 0.00 -1.98 0.03 0.00 0.00 0.00 0.00 51.96 50.02 2r9c s ALA 102 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2r9c s ALA 102 CO 0.00 -2.49 0.08 0.95 0.00 0.00 0.00 175.76 174.30 2r9c s THR 103 N 3.30 0.91 0.27 0.00 -4.23 -1.26 -4.83 115.64 109.80 2r9c s THR 103 Ca 0.17 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.91 2r9c s THR 103 Cb -0.20 -2.65 0.22 0.00 1.34 0.00 0.00 72.50 71.20 2r9c s THR 103 CO 0.09 0.00 1.90 0.08 -0.54 0.00 0.00 174.62 176.15 2r9c h ARG 104 N 2.09 0.00 0.00 3.99 0.11 -1.90 -1.35 114.38 117.33 2r9c h ARG 104 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2r9c h ARG 104 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2r9c h ARG 104 CO 0.65 0.23 0.00 0.25 0.10 0.00 0.00 179.97 181.20 2r9c n THR 105 N -3.59 1.16 1.60 0.08 -2.24 -1.26 -2.04 114.28 107.99 2r9c n THR 105 Ca -0.01 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.23 2r9c n THR 105 Cb 0.37 -1.14 0.80 0.00 -2.10 0.00 0.00 70.33 68.26 2r9c n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2r9c n ASP 106 N -1.63 0.00 -4.13 3.42 8.00 -0.51 -2.56 116.55 119.14 2r9c n ASP 106 Ca 0.02 -0.52 -0.38 0.00 0.71 0.00 0.00 54.79 54.63 2r9c n ASP 106 Cb 0.14 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 2r9c n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r9c s ILE 107 N -2.29 3.75 -0.21 0.53 1.09 -0.87 -3.43 121.20 119.77 2r9c s ILE 107 Ca 0.36 -2.44 0.01 0.00 -1.10 0.00 0.00 60.65 57.48 2r9c s ILE 107 Cb 0.20 -3.48 0.05 0.00 -1.06 0.00 0.00 42.46 38.17 2r9c s ILE 107 CO 0.39 -0.81 -0.10 0.00 -0.10 0.00 0.00 174.94 174.33 2r9c s GLN 109 N 1.37 4.00 0.00 0.00 0.74 0.07 -1.53 119.66 124.31 2r9c s GLN 109 Ca -0.02 2.30 0.00 0.00 0.05 0.00 0.00 55.36 57.69 2r9c s GLN 109 Cb -0.17 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.11 2r9c s GLN 109 CO -0.08 -0.52 0.00 0.41 -0.55 0.00 0.00 175.29 174.56 2r9c n GLY 110 N 0.63 2.33 2.97 2.59 0.00 -1.19 -4.85 105.19 107.66 2r9c n GLY 110 Ca 0.03 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2r9c n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9c n ALA 111 N -3.00 5.12 -3.43 4.61 0.00 -0.34 -4.85 120.51 118.62 2r9c n ALA 111 Ca 0.00 -4.33 -0.15 0.00 0.00 0.00 0.00 53.44 48.96 2r9c n ALA 111 Cb 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 19.45 16.44 2r9c n ALA 111 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r9c s LEU 112 N 0.01 -0.44 -0.08 0.00 2.96 -1.26 -4.91 118.68 114.96 2r9c s LEU 112 Ca 0.40 0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 54.69 2r9c s LEU 112 Cb 0.07 2.41 0.06 0.00 0.50 0.00 0.00 46.19 49.23 2r9c s LEU 112 CO 0.01 -0.72 1.96 0.61 -1.32 0.00 0.00 176.35 176.88 2r9c n GLY 113 N 0.47 2.87 1.97 7.98 0.00 -1.26 -4.55 105.19 112.68 2r9c n GLY 113 Ca -0.18 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2r9c n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r9c n ASP 114 N 1.16 5.03 -0.29 1.61 3.85 -1.25 -0.77 116.55 125.88 2r9c n ASP 114 Ca 0.08 -3.75 0.07 0.00 -0.71 0.00 0.00 54.79 50.48 2r9c n ASP 114 Cb 0.53 -0.75 0.29 0.00 -1.35 0.00 0.00 41.12 39.83 2r9c n ASP 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r9c h TRP 116 N 0.91 0.72 -0.25 0.00 5.08 -1.86 0.15 115.95 120.70 2r9c h TRP 116 Ca 0.42 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.38 2r9c h TRP 116 Cb 0.40 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 26.31 2r9c h TRP 116 CO -0.00 0.42 0.06 1.25 -1.28 0.00 0.00 178.44 178.88 2r9c h LEU 117 N 0.76 0.37 -0.62 0.11 5.85 -1.63 -2.66 115.31 117.49 2r9c h LEU 117 Ca 0.24 -0.23 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2r9c h LEU 117 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2r9c h LEU 117 CO -0.09 0.51 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.94 2r9c h LEU 118 N 0.22 0.52 -0.79 2.25 3.38 -0.86 -0.55 115.31 119.49 2r9c h LEU 118 Ca 0.08 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2r9c h LEU 118 Cb 0.29 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2r9c h LEU 118 CO 0.00 0.94 0.49 0.00 0.09 0.00 0.00 178.44 179.96 2r9c h ALA 119 N 1.08 1.05 -0.35 1.53 0.00 -0.75 0.26 119.26 122.08 2r9c h ALA 119 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r9c h ALA 119 Cb 1.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2r9c h ALA 119 CO 0.09 0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.70 2r9c h ALA 120 N 1.35 0.46 -0.47 0.00 0.00 -0.99 -1.60 119.26 118.00 2r9c h ALA 120 Ca 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r9c h ALA 120 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r9c h ALA 120 CO -0.13 0.13 0.30 0.82 0.00 0.00 0.00 179.25 180.37 2r9c h ILE 121 N 0.41 1.13 -0.64 0.00 2.04 -0.73 0.24 117.51 119.96 2r9c h ILE 121 Ca 0.11 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2r9c h ILE 121 Cb 0.31 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2r9c h ILE 121 CO 0.00 0.13 0.32 0.00 0.00 0.00 0.00 178.15 178.60 2r9c h ALA 122 N 1.15 0.86 -0.49 1.87 0.00 -0.85 -1.68 119.26 120.12 2r9c h ALA 122 Ca 0.17 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2r9c h ALA 122 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2r9c h ALA 122 CO -0.03 -0.05 -0.01 0.77 0.00 0.00 0.00 179.25 179.92 2r9c h SER 123 N 0.57 0.80 -0.97 0.00 0.02 -0.90 -2.76 113.55 110.32 2r9c h SER 123 Ca 0.30 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2r9c h SER 123 Cb 0.27 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.53 2r9c h SER 123 CO -0.23 0.87 0.62 0.25 -1.14 0.00 0.00 176.83 177.20 2r9c h LEU 124 N 0.77 0.95 -1.73 5.07 5.85 -0.05 -2.07 115.31 124.09 2r9c h LEU 124 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2r9c h LEU 124 Cb 0.48 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2r9c h LEU 124 CO 0.02 0.58 0.00 0.71 -0.34 0.00 0.00 178.44 179.41 2r9c h THR 125 N 1.06 0.00 0.00 1.05 1.35 -1.10 -2.25 112.91 113.03 2r9c h THR 125 Ca 0.44 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2r9c h THR 125 Cb 0.28 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2r9c h THR 125 CO -0.19 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.26 2r9c n LEU 126 N -2.56 0.00 -3.92 3.87 4.77 -0.78 -4.37 117.00 114.00 2r9c n LEU 126 Ca -0.01 0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 56.10 2r9c n LEU 126 Cb 0.11 -0.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.62 2r9c n LEU 126 CO 0.16 -0.04 -0.29 0.21 -1.33 0.00 0.00 177.39 176.10 2r9c s ASN 127 N -2.86 4.43 0.26 -1.43 3.84 -0.84 -4.98 114.94 113.35 2r9c s ASN 127 Ca 0.17 -2.26 -0.02 0.00 0.21 0.00 0.00 52.86 50.96 2r9c s ASN 127 Cb 0.18 -1.42 0.45 0.00 -0.55 0.00 0.00 41.25 39.90 2r9c s ASN 127 CO 0.46 -0.35 1.82 -0.08 -2.79 0.00 0.00 177.10 176.16 2r9c h GLU 128 N 7.41 0.86 0.29 0.43 4.57 -1.81 0.02 114.58 126.36 2r9c h GLU 128 Ca -0.06 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2r9c h GLU 128 Cb 0.99 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2r9c h GLU 128 CO 0.54 0.57 -0.18 1.15 -1.18 0.00 0.00 179.01 179.91 2r9c h THR 129 N 0.88 0.63 -0.03 0.32 2.02 -1.94 -1.91 112.91 112.88 2r9c h THR 129 Ca 0.43 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.46 2r9c h THR 129 Cb 0.39 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2r9c h THR 129 CO -0.25 0.00 -0.68 0.16 0.37 0.00 0.00 175.52 175.12 2r9c h ILE 130 N -0.45 1.44 -0.37 3.11 3.07 -1.82 -2.34 117.51 120.16 2r9c h ILE 130 Ca -0.03 -2.22 0.06 0.00 1.55 0.00 0.00 64.86 64.22 2r9c h ILE 130 Cb 0.37 2.18 -0.05 0.00 -0.27 0.00 0.00 36.82 39.04 2r9c h ILE 130 CO 0.03 0.64 0.05 0.25 -1.05 0.00 0.00 178.15 178.08 2r9c h LEU 131 N 0.10 -0.04 -0.60 0.16 5.85 -0.88 -2.41 115.31 117.49 2r9c h LEU 131 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2r9c h LEU 131 Cb 1.21 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2r9c h LEU 131 CO 0.10 0.02 -0.08 1.41 -0.34 0.00 0.00 178.44 179.54 2r9c n HIS 132 N -5.12 0.00 -0.04 1.25 8.25 -0.73 -0.58 115.22 118.25 2r9c n HIS 132 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 2r9c n HIS 132 Cb 0.18 -0.06 -0.09 0.00 1.12 0.00 0.00 29.99 31.14 2r9c n HIS 132 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2r9c h ARG 133 N 1.47 0.30 -0.11 -0.41 2.43 -0.97 -3.34 114.38 113.75 2r9c h ARG 133 Ca 0.00 -0.20 -0.18 0.00 -0.81 0.00 0.00 59.98 58.79 2r9c h ARG 133 Cb 0.42 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2r9c h ARG 133 CO 0.00 0.80 -0.68 0.28 -1.51 0.00 0.00 179.97 178.86 2r9c h VAL 134 N -0.16 1.35 -3.47 0.20 2.07 -0.95 -3.38 116.25 111.92 2r9c h VAL 134 Ca 0.00 -2.02 -0.67 0.00 0.82 0.00 0.00 66.70 64.83 2r9c h VAL 134 Cb 0.80 2.00 -0.38 0.00 -1.52 0.00 0.00 31.29 32.19 2r9c h VAL 134 CO 0.04 0.62 -0.51 -0.69 0.02 0.00 0.00 177.57 177.05 2r9c s VAL 135 N -3.74 3.09 0.51 2.57 1.01 0.25 -1.26 120.40 122.83 2r9c s VAL 135 Ca -0.06 -3.10 -0.23 0.00 0.00 0.00 0.00 61.98 58.59 2r9c s VAL 135 Cb 0.11 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.34 2r9c s VAL 135 CO 0.84 -0.82 1.26 -2.65 0.00 0.00 0.00 175.10 173.73 2r9c n PRO 136 N 3.34 1.65 -1.49 2.72 -0.02 -1.25 -4.40 135.00 135.55 2r9c n PRO 136 Ca 0.06 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.81 2r9c n PRO 136 Cb 0.35 -2.44 0.08 0.00 -0.02 0.00 0.00 33.50 31.48 2r9c n PRO 136 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2r9c s TYR 137 N -1.29 2.23 0.00 6.00 2.02 -1.26 -4.38 117.35 120.68 2r9c s TYR 137 Ca 0.68 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.98 2r9c s TYR 137 Cb -0.45 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 2r9c s TYR 137 CO 0.52 -2.28 0.00 0.41 -1.57 0.00 0.00 175.55 172.63 2r9c n GLY 138 N 0.02 0.80 3.57 0.71 0.00 -1.26 -5.06 105.19 103.97 2r9c n GLY 138 Ca 0.12 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2r9c n GLY 138 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9c s GLN 139 N -0.73 3.34 0.20 1.61 -0.21 -1.26 -5.08 119.66 117.53 2r9c s GLN 139 Ca 0.00 -0.48 -0.16 0.00 0.02 0.00 0.00 55.36 54.74 2r9c s GLN 139 Cb 0.00 -2.84 0.02 0.00 1.00 0.00 0.00 33.01 31.19 2r9c s GLN 139 CO 0.00 0.45 0.49 -1.54 -2.12 0.00 0.00 175.29 172.56 2r9c s SER 140 N -0.19 -0.20 0.00 5.90 1.04 -1.26 -4.71 113.70 114.28 2r9c s SER 140 Ca 0.04 -0.58 0.20 0.00 0.48 0.00 0.00 55.95 56.09 2r9c s SER 140 Cb -0.13 0.56 0.58 0.00 0.10 0.00 0.00 66.02 67.14 2r9c s SER 140 CO 0.02 -1.04 1.46 0.49 0.98 0.00 0.00 173.24 175.15 2r9c n PHE 141 N -0.33 0.37 0.00 5.02 3.01 -1.26 -4.38 117.46 119.89 2r9c n PHE 141 Ca -0.09 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.19 2r9c n PHE 141 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 2r9c n PHE 141 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2r9c n GLN 142 N 0.78 0.00 -1.69 -1.08 3.00 -1.26 -4.76 117.38 112.37 2r9c n GLN 142 Ca 0.17 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.72 2r9c n GLN 142 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.63 2r9c n GLN 142 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2r9c n GLU 143 N 0.00 2.52 -0.12 -1.09 4.07 -1.26 -1.51 120.64 123.25 2r9c n GLU 143 Ca 0.00 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 2r9c n GLU 143 Cb 0.00 -2.75 0.00 0.00 -0.06 0.00 0.00 31.44 28.63 2r9c n GLU 143 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r9c n GLY 144 N 3.90 1.47 3.68 8.31 0.00 -1.26 -4.87 105.19 116.42 2r9c n GLY 144 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 2r9c n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2r9c n TYR 145 N -2.00 2.43 -2.33 1.61 9.36 -0.57 -4.88 117.16 120.78 2r9c n TYR 145 Ca 0.00 0.16 0.03 0.00 3.32 0.00 0.00 57.90 61.41 2r9c n TYR 145 Cb 0.00 -2.60 0.02 0.00 -0.63 0.00 0.00 39.34 36.13 2r9c n TYR 145 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2r9c n ALA 146 N 3.89 2.30 -1.36 2.98 0.00 -1.26 -4.95 120.51 122.11 2r9c n ALA 146 Ca 0.17 -2.03 -0.01 0.00 0.00 0.00 0.00 53.44 51.57 2r9c n ALA 146 Cb 0.31 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 2r9c n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9c n GLY 147 N 0.30 0.42 2.93 0.00 0.00 -1.26 -0.49 105.19 107.10 2r9c n GLY 147 Ca 0.05 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 2r9c n GLY 147 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r9c s ILE 148 N -2.05 0.28 0.20 -0.61 2.07 -1.26 -1.95 121.20 117.87 2r9c s ILE 148 Ca 0.00 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 2r9c s ILE 148 Cb 0.00 -0.24 -0.05 0.00 0.13 0.00 0.00 42.46 42.30 2r9c s ILE 148 CO 0.00 0.06 0.05 -0.36 -1.91 0.00 0.00 174.94 172.78 2r9c s PHE 149 N -0.13 1.26 0.03 3.50 0.40 -0.24 -4.98 117.98 117.83 2r9c s PHE 149 Ca 0.01 -1.14 -0.08 0.00 -0.60 0.00 0.00 56.93 55.11 2r9c s PHE 149 Cb -0.02 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.80 2r9c s PHE 149 CO -0.00 -0.34 0.17 -3.38 0.70 0.00 0.00 175.22 172.36 2r9c s HIS 150 N -3.80 0.08 0.06 0.36 -3.43 -1.26 -0.90 115.29 106.40 2r9c s HIS 150 Ca 0.30 -0.31 -0.04 0.00 -0.80 0.00 0.00 55.06 54.21 2r9c s HIS 150 Cb 0.07 -0.06 -0.02 0.00 -1.43 0.00 0.00 32.58 31.14 2r9c s HIS 150 CO 0.08 -0.40 0.05 -0.06 -2.00 0.00 0.00 174.74 172.40 2r9c s PHE 151 N -2.45 0.36 -0.10 0.38 0.08 -0.25 -4.40 117.98 111.59 2r9c s PHE 151 Ca -0.06 -0.82 0.03 0.00 0.12 0.00 0.00 56.93 56.20 2r9c s PHE 151 Cb -0.02 -0.25 -0.00 0.00 -0.57 0.00 0.00 43.02 42.17 2r9c s PHE 151 CO -0.03 -0.41 -0.21 -0.65 -0.10 0.00 0.00 175.22 173.81 2r9c s GLN 152 N -3.54 3.08 0.15 0.44 -0.21 -0.39 -0.25 119.66 118.94 2r9c s GLN 152 Ca 0.03 -0.83 0.06 0.00 0.02 0.00 0.00 55.36 54.64 2r9c s GLN 152 Cb 0.05 -2.37 -0.04 0.00 1.00 0.00 0.00 33.01 31.65 2r9c s GLN 152 CO -0.09 0.21 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.65 2r9c s LEU 153 N 0.28 2.47 -0.44 2.90 1.43 -0.48 -4.31 118.68 120.53 2r9c s LEU 153 Ca -0.15 -0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 51.82 2r9c s LEU 153 Cb -0.17 -0.54 0.02 0.00 0.03 0.00 0.00 46.19 45.54 2r9c s LEU 153 CO 0.08 -0.19 0.74 0.86 0.23 0.00 0.00 176.35 178.06 2r9c s TRP 154 N -2.62 3.02 -0.09 0.29 -0.11 0.11 -0.30 118.94 119.25 2r9c s TRP 154 Ca 0.14 0.12 -0.16 0.00 1.22 0.00 0.00 56.10 57.42 2r9c s TRP 154 Cb -0.02 -3.54 0.04 0.00 -1.50 0.00 0.00 33.47 28.45 2r9c s TRP 154 CO 0.03 -0.93 0.39 -0.65 -4.62 0.00 0.00 176.95 171.17 2r9c s GLN 155 N 3.12 0.59 -1.31 5.86 -1.52 0.51 -4.40 119.66 122.51 2r9c s GLN 155 Ca 0.27 0.26 0.00 0.00 -1.95 0.00 0.00 55.36 53.94 2r9c s GLN 155 Cb -0.13 0.28 0.00 0.00 -0.22 0.00 0.00 33.01 32.94 2r9c s GLN 155 CO 0.21 -0.12 0.00 1.19 -0.25 0.00 0.00 175.29 176.32 2r9c n PHE 156 N 2.12 -1.13 -2.15 0.91 3.72 -1.26 -1.03 117.46 118.64 2r9c n PHE 156 Ca -0.17 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.10 2r9c n PHE 156 Cb 0.57 -3.04 -0.01 0.00 -0.94 0.00 0.00 39.48 36.06 2r9c n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r9c n GLY 157 N -0.76 0.01 3.05 1.37 0.00 -1.26 -5.03 105.19 102.57 2r9c n GLY 157 Ca -0.17 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2r9c n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9c s GLU 158 N -4.47 0.50 -0.21 1.61 0.41 -0.20 -5.12 118.70 111.22 2r9c s GLU 158 Ca 0.00 -0.95 -0.26 0.00 -0.41 0.00 0.00 54.97 53.35 2r9c s GLU 158 Cb 0.00 0.18 -0.00 0.00 -1.78 0.00 0.00 34.13 32.52 2r9c s GLU 158 CO 0.00 -0.09 0.90 -1.58 -0.49 0.00 0.00 175.26 174.00 2r9c s TRP 159 N -2.88 3.37 -0.03 1.61 0.52 -1.26 -0.36 118.94 119.91 2r9c s TRP 159 Ca -0.03 1.30 0.06 0.00 0.02 0.00 0.00 56.10 57.46 2r9c s TRP 159 Cb 0.00 -3.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.20 2r9c s TRP 159 CO -0.06 -0.36 -0.22 0.14 0.02 0.00 0.00 176.95 176.46 2r9c s VAL 160 N 2.68 1.77 -0.14 4.03 -7.23 0.59 -1.84 120.40 120.26 2r9c s VAL 160 Ca 0.39 -0.94 -0.19 0.00 -1.81 0.00 0.00 61.98 59.43 2r9c s VAL 160 Cb -0.16 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 2r9c s VAL 160 CO 0.09 0.50 0.52 -0.62 -0.31 0.00 0.00 175.10 175.28 2r9c s ASP 161 N -0.38 6.68 -0.15 4.85 -1.08 0.08 -1.38 116.67 125.29 2r9c s ASP 161 Ca 0.05 0.81 0.02 0.00 -0.52 0.00 0.00 52.55 52.91 2r9c s ASP 161 Cb -0.10 -2.30 0.01 0.00 -1.46 0.00 0.00 42.92 39.07 2r9c s ASP 161 CO 0.00 -0.08 -0.22 -0.69 0.52 0.00 0.00 175.17 174.71 2r9c s VAL 162 N 1.02 2.06 0.23 1.11 1.01 0.65 -0.99 120.40 125.50 2r9c s VAL 162 Ca 0.27 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2r9c s VAL 162 Cb -0.15 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2r9c s VAL 162 CO 0.11 0.55 0.48 0.68 0.00 0.00 0.00 175.10 176.92 2r9c s VAL 163 N 0.91 5.08 0.04 2.92 -7.23 -1.26 -1.10 120.40 119.76 2r9c s VAL 163 Ca -0.05 0.03 0.01 0.00 -1.81 0.00 0.00 61.98 60.17 2r9c s VAL 163 Cb -0.15 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 2r9c s VAL 163 CO -0.04 -0.18 -0.05 0.68 -0.31 0.00 0.00 175.10 175.20 2r9c s VAL 164 N -1.91 0.35 0.71 1.32 -7.23 -0.08 -4.96 120.40 108.60 2r9c s VAL 164 Ca 0.43 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 59.31 2r9c s VAL 164 Cb -0.11 -0.67 0.02 0.00 0.56 0.00 0.00 36.38 36.18 2r9c s VAL 164 CO 0.27 -0.54 1.09 1.51 -0.31 0.00 0.00 175.10 177.13 2r9c s ASP 165 N -1.81 5.40 -0.14 4.85 3.84 -1.26 -1.08 116.67 126.47 2r9c s ASP 165 Ca -0.09 1.17 0.15 0.00 -0.00 0.00 0.00 52.55 53.78 2r9c s ASP 165 Cb -0.07 -1.98 0.67 0.00 -1.38 0.00 0.00 42.92 40.16 2r9c s ASP 165 CO -0.02 -1.38 1.55 -0.90 -0.00 0.00 0.00 175.17 174.43 2r9c n ASP 166 N -3.04 4.60 -4.69 2.11 3.85 -0.82 -4.83 116.55 113.72 2r9c n ASP 166 Ca 0.07 -2.56 -0.42 0.00 -0.71 0.00 0.00 54.79 51.17 2r9c n ASP 166 Cb 0.57 -0.59 -0.03 0.00 -1.35 0.00 0.00 41.12 39.72 2r9c n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2r9c s LEU 167 N -1.96 4.37 0.06 -2.12 1.43 -1.26 -4.02 118.68 115.18 2r9c s LEU 167 Ca 0.46 2.51 0.07 0.00 -1.03 0.00 0.00 54.13 56.15 2r9c s LEU 167 Cb 0.32 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2r9c s LEU 167 CO 0.19 -0.88 -0.20 -0.76 0.23 0.00 0.00 176.35 174.92 2r9c s LEU 168 N 2.42 2.21 0.07 1.79 1.43 -0.08 -4.83 118.68 121.69 2r9c s LEU 168 Ca 0.74 -0.57 -0.31 0.00 -1.03 0.00 0.00 54.13 52.96 2r9c s LEU 168 Cb -0.41 -0.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.80 2r9c s LEU 168 CO 0.32 0.12 1.67 -2.84 0.23 0.00 0.00 176.35 175.86 2r9c s PRO 169 N -1.41 4.19 0.14 1.29 0.02 -1.26 -1.60 135.00 136.37 2r9c s PRO 169 Ca 0.07 2.36 0.04 0.00 0.02 0.00 0.00 61.00 63.48 2r9c s PRO 169 Cb -0.09 -3.61 -0.04 0.00 0.02 0.00 0.00 34.50 30.78 2r9c s PRO 169 CO 0.03 -0.75 -0.09 0.95 -0.33 0.00 0.00 177.00 176.81 2r9c s THR 170 N 2.68 1.06 -0.08 0.99 -4.23 0.04 -1.86 115.64 114.24 2r9c s THR 170 Ca 0.75 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 59.19 2r9c s THR 170 Cb -0.40 -1.83 0.04 0.00 1.34 0.00 0.00 72.50 71.65 2r9c s THR 170 CO 0.33 -0.76 0.17 -0.75 -0.54 0.00 0.00 174.62 173.06 2r9c s LYS 171 N -3.77 0.09 -1.51 3.99 2.20 -0.17 -0.77 119.74 119.81 2r9c s LYS 171 Ca 0.16 0.48 -0.13 0.00 -0.36 0.00 0.00 55.97 56.13 2r9c s LYS 171 Cb 0.03 -0.20 0.08 0.00 -1.51 0.00 0.00 37.83 36.24 2r9c s LYS 171 CO -0.00 -0.22 0.85 -0.25 -0.36 0.00 0.00 175.35 175.36 2r9c n ASP 172 N 4.69 -4.62 0.00 1.43 10.43 -1.26 -1.87 116.55 125.34 2r9c n ASP 172 Ca -0.17 -0.69 0.00 0.00 2.57 0.00 0.00 54.79 56.50 2r9c n ASP 172 Cb 0.51 -3.72 0.00 0.00 1.84 0.00 0.00 41.12 39.75 2r9c n ASP 172 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r9c n GLY 173 N -1.56 0.86 3.48 0.44 0.00 -1.26 -5.02 105.19 102.13 2r9c n GLY 173 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2r9c n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9c s LYS 174 N -0.06 2.21 0.33 1.61 -0.14 -0.78 -5.02 119.74 117.89 2r9c s LYS 174 Ca 0.00 -0.90 -0.29 0.00 -1.36 0.00 0.00 55.97 53.42 2r9c s LYS 174 Cb 0.00 -2.26 -0.11 0.00 -1.68 0.00 0.00 37.83 33.77 2r9c s LYS 174 CO 0.00 0.56 1.54 -0.51 -0.76 0.00 0.00 175.35 176.19 2r9c s LEU 175 N -1.34 4.34 0.05 3.17 1.43 -1.26 -1.00 118.68 124.07 2r9c s LEU 175 Ca 0.15 2.98 -0.13 0.00 -1.03 0.00 0.00 54.13 56.09 2r9c s LEU 175 Cb -0.11 -3.65 -0.32 0.00 0.03 0.00 0.00 46.19 42.15 2r9c s LEU 175 CO 0.05 -0.89 1.06 0.58 0.23 0.00 0.00 176.35 177.38 2r9c h VAL 176 N 3.22 1.32 0.00 -1.59 2.07 -1.70 -3.45 116.25 116.12 2r9c h VAL 176 Ca -0.49 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.35 2r9c h VAL 176 Cb 1.23 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2r9c h VAL 176 CO 0.73 0.81 0.00 0.49 0.02 0.00 0.00 177.57 179.62 2r9c n PHE 177 N -3.71 0.00 -1.98 1.57 3.72 -1.26 -1.20 117.46 114.60 2r9c n PHE 177 Ca -0.14 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.89 2r9c n PHE 177 Cb 1.05 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.63 2r9c n PHE 177 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2r9c s VAL 178 N 4.96 2.54 0.13 -4.37 0.11 -1.26 -3.16 120.40 119.35 2r9c s VAL 178 Ca 0.00 0.35 -0.14 0.00 -2.93 0.00 0.00 61.98 59.26 2r9c s VAL 178 Cb 0.00 -3.14 0.02 0.00 -1.53 0.00 0.00 36.38 31.73 2r9c s VAL 178 CO 0.00 -0.06 0.36 -1.38 -3.33 0.00 0.00 175.10 170.69 2r9c s HIS 179 N -1.54 -0.05 0.28 1.54 -3.43 -0.58 -4.42 115.29 107.08 2r9c s HIS 179 Ca 0.77 -0.30 -0.10 0.00 -0.80 0.00 0.00 55.06 54.63 2r9c s HIS 179 Cb -0.32 0.18 -0.07 0.00 -1.43 0.00 0.00 32.58 30.94 2r9c s HIS 179 CO 0.35 -0.70 0.60 0.45 -2.00 0.00 0.00 174.74 173.44 2r9c s SER 180 N -2.85 6.60 0.59 7.38 0.15 -1.22 -0.74 113.70 123.62 2r9c s SER 180 Ca 0.06 0.96 0.30 0.00 0.70 0.00 0.00 55.95 57.96 2r9c s SER 180 Cb 0.02 -2.24 1.76 0.00 -1.71 0.00 0.00 66.02 63.85 2r9c s SER 180 CO -0.09 -0.16 2.18 0.00 1.20 0.00 0.00 173.24 176.37 2r9c h ALA 181 N 2.17 1.65 -1.88 5.45 0.00 -1.72 -3.35 119.26 121.57 2r9c h ALA 181 Ca -0.47 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.81 2r9c h ALA 181 Cb 1.18 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2r9c h ALA 181 CO 0.67 -0.15 0.46 -1.14 0.00 0.00 0.00 179.25 179.09 2r9c s GLN 182 N -4.61 3.30 0.02 0.00 2.00 -1.26 -4.95 119.66 114.16 2r9c s GLN 182 Ca -0.05 -0.36 0.08 0.00 -2.00 0.00 0.00 55.36 53.03 2r9c s GLN 182 Cb 0.15 -4.05 0.35 0.00 0.80 0.00 0.00 33.01 30.26 2r9c s GLN 182 CO 0.54 -1.41 1.25 0.41 -0.50 0.00 0.00 175.29 175.58 2r9c n GLY 183 N 5.12 -0.76 0.93 2.59 0.00 -1.26 -1.67 105.19 110.13 2r9c n GLY 183 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2r9c n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r9c n ASN 184 N -1.54 3.72 -4.51 1.61 2.04 -1.26 -4.98 115.26 110.33 2r9c n ASN 184 Ca 0.02 -2.56 -0.34 0.00 -0.44 0.00 0.00 54.58 51.26 2r9c n ASN 184 Cb 0.09 -0.44 -0.12 0.00 -2.53 0.00 0.00 39.78 36.78 2r9c n ASN 184 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2r9c s GLU 185 N -2.02 3.63 0.00 -3.83 2.12 -0.67 -0.54 118.70 117.39 2r9c s GLU 185 Ca 0.37 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.19 2r9c s GLU 185 Cb 0.26 -2.90 0.00 0.00 0.26 0.00 0.00 34.13 31.75 2r9c s GLU 185 CO 0.14 0.27 0.13 1.19 -0.54 0.00 0.00 175.26 176.46 2r9c n PHE 186 N 3.43 0.00 -0.29 5.30 3.72 -0.18 -4.29 117.46 125.15 2r9c n PHE 186 Ca -0.17 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.27 2r9c n PHE 186 Cb 0.52 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.25 2r9c n PHE 186 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2r9c h TRP 187 N 0.00 0.83 -0.02 1.38 5.08 -1.37 -1.21 115.95 120.63 2r9c h TRP 187 Ca 0.00 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 59.82 2r9c h TRP 187 Cb 0.00 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 25.90 2r9c h TRP 187 CO 0.00 0.29 -0.79 0.66 -1.28 0.00 0.00 178.44 177.33 2r9c h SER 188 N 0.74 0.27 -0.68 0.11 4.64 -1.86 0.09 113.55 116.86 2r9c h SER 188 Ca 0.42 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2r9c h SER 188 Cb 0.46 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2r9c h SER 188 CO -0.29 0.95 0.32 0.00 -0.87 0.00 0.00 176.83 176.95 2r9c h ALA 189 N 1.04 0.87 -0.31 5.18 0.00 -1.65 -0.54 119.26 123.86 2r9c h ALA 189 Ca -0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2r9c h ALA 189 Cb 1.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2r9c h ALA 189 CO 0.12 0.44 -0.43 -0.07 0.00 0.00 0.00 179.25 179.31 2r9c h LEU 190 N 0.94 0.83 -0.33 0.00 3.38 -0.89 -1.65 115.31 117.60 2r9c h LEU 190 Ca 0.23 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2r9c h LEU 190 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2r9c h LEU 190 CO -0.03 1.15 -0.00 0.25 0.09 0.00 0.00 178.44 179.90 2r9c h LEU 191 N 0.62 0.57 -1.17 1.67 5.85 -0.82 -1.21 115.31 120.82 2r9c h LEU 191 Ca 0.04 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2r9c h LEU 191 Cb 1.00 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2r9c h LEU 191 CO 0.10 0.74 0.57 -0.08 -0.34 0.00 0.00 178.44 179.43 2r9c h GLU 192 N 0.38 1.02 -0.55 1.25 4.81 -1.02 -1.16 114.58 119.31 2r9c h GLU 192 Ca 0.09 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2r9c h GLU 192 Cb 0.45 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2r9c h GLU 192 CO 0.02 0.68 0.22 -0.22 -0.73 0.00 0.00 179.01 178.97 2r9c h LYS 193 N 1.05 0.82 -0.78 1.92 3.64 -0.85 -0.64 116.57 121.74 2r9c h LYS 193 Ca 0.36 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2r9c h LYS 193 Cb 0.10 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2r9c h LYS 193 CO -0.12 0.71 0.37 0.00 -2.27 0.00 0.00 179.45 178.15 2r9c h ALA 194 N 1.07 1.20 -0.29 5.00 0.00 -0.64 -0.34 119.26 125.25 2r9c h ALA 194 Ca 0.18 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2r9c h ALA 194 Cb 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r9c h ALA 194 CO -0.02 0.61 -0.49 -0.92 0.00 0.00 0.00 179.25 178.44 2r9c h TYR 195 N 1.10 0.98 -0.59 0.00 5.03 -0.95 -2.34 116.97 120.21 2r9c h TYR 195 Ca 0.27 -0.33 0.02 0.00 2.58 0.00 0.00 58.73 61.27 2r9c h TYR 195 Cb 0.11 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.16 2r9c h TYR 195 CO 0.01 1.13 0.36 0.00 -1.32 0.00 0.00 178.16 178.34 2r9c h ALA 196 N 0.81 0.76 -0.33 1.82 0.00 -0.79 -2.82 119.26 118.70 2r9c h ALA 196 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2r9c h ALA 196 Cb 1.07 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2r9c h ALA 196 CO 0.11 0.10 0.06 -0.22 0.00 0.00 0.00 179.25 179.29 2r9c h LYS 197 N 0.72 0.16 0.00 0.00 3.64 -0.72 0.89 116.57 121.26 2r9c h LYS 197 Ca 0.23 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2r9c h LYS 197 Cb 0.01 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2r9c h LYS 197 CO -0.09 0.11 -0.10 -0.39 -2.27 0.00 0.00 179.45 176.70 2r9c h VAL 198 N 0.17 0.32 -0.02 2.00 -1.51 -1.33 -2.29 116.25 113.59 2r9c h VAL 198 Ca 0.16 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2r9c h VAL 198 Cb 0.18 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2r9c h VAL 198 CO -0.22 0.10 -0.17 0.59 -1.23 0.00 0.00 177.57 176.64 2r9c n ASN 199 N -3.33 2.17 0.00 4.19 3.02 -0.59 -5.01 115.26 115.72 2r9c n ASN 199 Ca -0.01 -1.62 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 2r9c n ASN 199 Cb 0.30 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2r9c n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9c n GLY 200 N 1.33 2.55 3.60 7.41 0.00 0.20 -4.82 105.19 115.47 2r9c n GLY 200 Ca 0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2r9c n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9c s SER 201 N 0.20 -0.23 0.22 1.61 1.04 -1.00 -4.71 113.70 110.83 2r9c s SER 201 Ca 0.00 -0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.22 2r9c s SER 201 Cb 0.00 0.33 0.18 0.00 0.10 0.00 0.00 66.02 66.63 2r9c s SER 201 CO 0.00 -0.56 1.89 1.88 0.98 0.00 0.00 173.24 177.42 2r9c h TYR 202 N 2.00 1.00 -0.15 5.02 -1.99 -1.08 -2.93 116.97 118.85 2r9c h TYR 202 Ca -0.21 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.54 2r9c h TYR 202 Cb 1.22 -0.34 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 2r9c h TYR 202 CO 0.30 0.63 0.07 1.49 -0.00 0.00 0.00 178.16 180.65 2r9c h GLU 203 N 1.08 0.20 0.00 4.88 4.81 -1.25 0.08 114.58 124.37 2r9c h GLU 203 Ca 0.30 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2r9c h GLU 203 Cb -0.11 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2r9c h GLU 203 CO -0.07 0.16 -0.00 0.00 -0.73 0.00 0.00 179.01 178.37 2r9c h ALA 204 N 1.88 1.06 -0.00 2.92 0.00 -1.79 -0.91 119.26 122.42 2r9c h ALA 204 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r9c h ALA 204 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r9c h ALA 204 CO -0.01 0.00 -0.02 1.28 0.00 0.00 0.00 179.25 180.50 2r9c n LEU 205 N -3.18 0.06 -4.63 0.00 4.77 0.02 -4.86 117.00 109.17 2r9c n LEU 205 Ca -0.03 0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.83 2r9c n LEU 205 Cb 0.08 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2r9c n LEU 205 CO 0.21 0.01 0.95 -0.44 -1.33 0.00 0.00 177.39 176.79 2r9c s SER 206 N -2.68 6.90 0.00 -1.43 0.01 -0.35 -3.94 113.70 112.21 2r9c s SER 206 Ca 0.25 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.50 2r9c s SER 206 Cb 0.20 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2r9c s SER 206 CO 0.49 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2r9c n GLY 207 N 3.95 -1.38 0.52 3.44 0.00 0.05 -4.93 105.19 106.82 2r9c n GLY 207 Ca 0.12 -0.88 -0.00 0.00 0.00 0.00 0.00 46.02 45.25 2r9c n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9c n GLY 208 N 1.31 0.98 3.09 -0.02 0.00 -1.26 -5.04 105.19 104.25 2r9c n GLY 208 Ca 0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2r9c n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9c h THR 210 N 5.97 0.74 -0.55 0.00 2.02 -1.97 -0.89 112.91 118.23 2r9c h THR 210 Ca -0.44 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 66.64 2r9c h THR 210 Cb 1.14 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2r9c h THR 210 CO 0.61 0.10 0.37 0.28 0.37 0.00 0.00 175.52 177.24 2r9c h SER 211 N 0.53 0.39 -0.15 4.18 0.02 -1.95 -0.78 113.55 115.78 2r9c h SER 211 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2r9c h SER 211 Cb 0.52 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2r9c h SER 211 CO -0.34 0.24 0.10 -0.08 -1.14 0.00 0.00 176.83 175.61 2r9c h GLU 212 N 0.44 0.20 -0.71 3.45 4.81 -1.57 -0.68 114.58 120.52 2r9c h GLU 212 Ca 0.25 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2r9c h GLU 212 Cb 0.40 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2r9c h GLU 212 CO -0.07 0.15 0.31 0.00 -0.73 0.00 0.00 179.01 178.68 2r9c h ALA 213 N 1.04 0.92 -0.37 2.92 0.00 -1.28 -0.90 119.26 121.58 2r9c h ALA 213 Ca 0.05 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2r9c h ALA 213 Cb -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2r9c h ALA 213 CO -0.01 0.51 0.07 0.74 0.00 0.00 0.00 179.25 180.56 2r9c h PHE 214 N 1.00 0.12 -0.61 0.00 0.04 -0.89 -1.49 116.94 115.10 2r9c h PHE 214 Ca 0.24 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 2r9c h PHE 214 Cb 0.17 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 2r9c h PHE 214 CO 0.01 0.01 0.34 0.93 -0.60 0.00 0.00 178.31 179.00 2r9c h GLU 215 N 0.19 0.86 0.00 1.51 5.08 -0.92 -2.53 114.58 118.77 2r9c h GLU 215 Ca 0.18 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r9c h GLU 215 Cb 0.21 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2r9c h GLU 215 CO -0.24 0.65 0.00 -0.44 -1.00 0.00 0.00 179.01 177.98 2r9c h ASP 216 N 0.83 0.00 0.07 1.42 3.45 -0.49 0.28 116.42 121.98 2r9c h ASP 216 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2r9c h ASP 216 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2r9c h ASP 216 CO -0.03 0.00 -0.62 0.49 -1.57 0.00 0.00 179.24 177.50 2r9c n PHE 217 N -2.93 0.00 0.00 4.55 3.72 -0.63 0.06 117.46 122.23 2r9c n PHE 217 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2r9c n PHE 217 Cb 0.20 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2r9c n PHE 217 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2r9c n THR 218 N -0.72 0.00 -1.48 4.37 -2.24 -0.65 -4.87 114.28 108.68 2r9c n THR 218 Ca 0.08 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.69 2r9c n THR 218 Cb 0.40 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 2r9c n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9c n GLY 219 N 0.28 1.63 1.88 3.38 0.00 0.88 -4.99 105.19 108.26 2r9c n GLY 219 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2r9c n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9c n GLY 220 N -0.55 -0.41 3.58 -0.02 0.00 -1.26 -5.06 105.19 101.47 2r9c n GLY 220 Ca -0.17 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 2r9c n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9c s VAL 221 N -1.95 4.92 -0.06 1.61 1.01 -0.30 -4.85 120.40 120.79 2r9c s VAL 221 Ca 0.35 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2r9c s VAL 221 Cb -0.01 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2r9c s VAL 221 CO 0.24 0.35 0.11 0.42 0.00 0.00 0.00 175.10 176.21 2r9c s THR 222 N 1.23 5.05 0.11 3.92 -4.23 -1.26 -0.83 115.64 119.62 2r9c s THR 222 Ca 0.06 -0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 2r9c s THR 222 Cb -0.14 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2r9c s THR 222 CO 0.05 0.47 -0.05 -1.83 -0.54 0.00 0.00 174.62 172.73 2r9c s GLU 223 N -1.41 0.86 0.08 3.99 -1.05 -0.12 -5.01 118.70 116.04 2r9c s GLU 223 Ca 0.20 -1.36 0.01 0.00 -0.15 0.00 0.00 54.97 53.67 2r9c s GLU 223 Cb -0.12 -0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.37 2r9c s GLU 223 CO 0.10 -0.05 -0.06 1.67 0.95 0.00 0.00 175.26 177.87 2r9c s TRP 224 N -3.67 0.77 -0.05 4.83 1.48 -1.26 -1.11 118.94 119.93 2r9c s TRP 224 Ca 0.14 -0.88 0.04 0.00 -1.06 0.00 0.00 56.10 54.34 2r9c s TRP 224 Cb 0.06 -0.47 -0.00 0.00 -1.16 0.00 0.00 33.47 31.90 2r9c s TRP 224 CO -0.04 -0.19 -0.16 0.71 -4.06 0.00 0.00 176.95 173.21 2r9c s TYR 225 N -3.32 1.68 -0.40 1.66 2.02 0.59 -4.98 117.35 114.60 2r9c s TYR 225 Ca 0.07 -0.50 -0.26 0.00 -0.37 0.00 0.00 57.07 56.01 2r9c s TYR 225 Cb 0.03 -1.14 0.02 0.00 -0.40 0.00 0.00 41.96 40.47 2r9c s TYR 225 CO -0.05 -0.18 0.93 0.34 -1.57 0.00 0.00 175.55 175.02 2r9c s ASP 226 N 0.12 6.63 0.39 2.29 3.68 -1.26 -2.02 116.67 126.50 2r9c s ASP 226 Ca -0.05 0.45 0.28 0.00 2.13 0.00 0.00 52.55 55.35 2r9c s ASP 226 Cb -0.12 -2.46 0.98 0.00 -1.45 0.00 0.00 42.92 39.87 2r9c s ASP 226 CO 0.02 -0.92 1.81 -0.07 0.13 0.00 0.00 175.17 176.14 2r9c h LEU 227 N 10.25 0.00 -0.02 -1.34 3.38 -1.46 0.69 115.31 126.81 2r9c h LEU 227 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2r9c h LEU 227 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2r9c h LEU 227 CO 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.51 2r9c n GLN 228 N -2.72 0.32 -2.52 1.13 3.00 -1.26 -3.14 117.38 112.19 2r9c n GLN 228 Ca 0.02 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2r9c n GLN 228 Cb 0.35 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 29.11 2r9c n GLN 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2r9c n LYS 229 N -1.32 2.41 -1.97 -1.09 5.02 0.20 -5.11 118.16 116.30 2r9c n LYS 229 Ca 0.12 -3.81 -0.41 0.00 -2.02 0.00 0.00 58.31 52.18 2r9c n LYS 229 Cb 0.27 -1.82 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 2r9c n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r9c s ALA 230 N -3.54 3.64 0.68 7.82 0.00 -1.02 -4.78 121.76 124.56 2r9c s ALA 230 Ca 0.37 1.37 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 2r9c s ALA 230 Cb 0.39 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2r9c s ALA 230 CO -0.03 -0.78 1.23 -1.25 0.00 0.00 0.00 175.76 174.92 2r9c s PRO 231 N -0.46 2.41 0.58 0.00 0.04 -1.26 -4.89 135.00 131.42 2r9c s PRO 231 Ca 0.60 1.85 0.34 0.00 0.04 0.00 0.00 61.00 63.82 2r9c s PRO 231 Cb -0.43 -1.86 1.82 0.00 0.04 0.00 0.00 34.50 34.07 2r9c s PRO 231 CO 0.45 -1.65 2.19 0.66 0.04 0.00 0.00 177.00 178.69 2r9c h SER 232 N 0.15 0.00 -0.58 6.66 4.64 -2.04 -1.83 113.55 120.55 2r9c h SER 232 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 2r9c h SER 232 Cb 1.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 2r9c h SER 232 CO 0.52 0.04 0.05 -0.90 -0.87 0.00 0.00 176.83 175.67 2r9c n ASP 233 N -3.47 5.42 -0.36 4.97 5.75 -1.26 -4.65 116.55 122.96 2r9c n ASP 233 Ca -0.02 -3.01 0.01 0.00 -0.01 0.00 0.00 54.79 51.76 2r9c n ASP 233 Cb 0.16 -0.69 0.16 0.00 -1.03 0.00 0.00 41.12 39.72 2r9c n ASP 233 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2r9c h LEU 234 N 3.56 1.07 -1.06 -2.12 5.85 -1.69 -1.22 115.31 119.70 2r9c h LEU 234 Ca 0.05 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2r9c h LEU 234 Cb 2.01 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.77 2r9c h LEU 234 CO 0.52 0.72 0.38 0.22 -0.34 0.00 0.00 178.44 179.94 2r9c h TYR 235 N 1.23 1.03 -0.25 1.25 5.03 -1.85 -0.70 116.97 122.72 2r9c h TYR 235 Ca 0.40 -0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.57 2r9c h TYR 235 Cb 0.04 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 37.99 2r9c h TYR 235 CO -0.00 0.73 -0.30 1.96 -1.32 0.00 0.00 178.16 179.23 2r9c h GLN 236 N 1.04 0.50 -0.49 1.82 1.08 -1.69 -0.81 115.11 116.56 2r9c h GLN 236 Ca 0.26 -0.21 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2r9c h GLN 236 Cb 0.07 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2r9c h GLN 236 CO -0.04 0.75 0.29 0.82 -0.95 0.00 0.00 178.83 179.70 2r9c h ILE 237 N 0.43 1.05 -0.24 2.54 2.04 -0.44 -1.29 117.51 121.60 2r9c h ILE 237 Ca 0.06 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2r9c h ILE 237 Cb 0.74 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2r9c h ILE 237 CO 0.06 0.11 0.03 0.40 0.00 0.00 0.00 178.15 178.74 2r9c h ILE 238 N 0.59 1.23 -0.33 -0.67 2.04 -0.91 -1.33 117.51 118.14 2r9c h ILE 238 Ca 0.20 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.32 2r9c h ILE 238 Cb 0.01 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2r9c h ILE 238 CO -0.09 0.25 -0.02 -0.07 0.00 0.00 0.00 178.15 178.22 2r9c h LEU 239 N 0.19 -0.18 -0.42 1.44 3.38 -0.96 -0.25 115.31 118.51 2r9c h LEU 239 Ca 0.07 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2r9c h LEU 239 Cb 0.34 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2r9c h LEU 239 CO 0.01 -0.05 0.19 0.50 0.09 0.00 0.00 178.44 179.18 2r9c h LYS 240 N 0.07 0.61 -0.27 1.13 3.64 -1.18 -1.04 116.57 119.53 2r9c h LYS 240 Ca 0.16 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2r9c h LYS 240 Cb 0.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2r9c h LYS 240 CO -0.29 0.53 0.14 0.00 -2.27 0.00 0.00 179.45 177.57 2r9c h ALA 241 N 1.04 0.35 -0.51 5.00 0.00 -0.91 -1.46 119.26 122.77 2r9c h ALA 241 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2r9c h ALA 241 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2r9c h ALA 241 CO -0.02 -0.11 0.33 -0.07 0.00 0.00 0.00 179.25 179.39 2r9c h LEU 242 N 0.32 0.57 -0.97 0.00 3.38 -0.93 -1.02 115.31 116.66 2r9c h LEU 242 Ca 0.10 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2r9c h LEU 242 Cb 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2r9c h LEU 242 CO -0.01 0.41 0.64 -0.08 0.09 0.00 0.00 178.44 179.49 2r9c h GLU 243 N 0.68 1.20 -0.00 1.13 4.57 -0.86 -1.57 114.58 119.73 2r9c h GLU 243 Ca 0.19 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2r9c h GLU 243 Cb -0.07 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.25 2r9c h GLU 243 CO -0.05 0.80 -0.02 2.89 -1.18 0.00 0.00 179.01 181.45 2r9c n ARG 244 N -4.46 0.14 -0.64 1.92 1.85 -0.58 -4.91 116.66 109.98 2r9c n ARG 244 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2r9c n ARG 244 Cb 0.09 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 2r9c n ARG 244 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r9c n GLY 245 N 1.43 0.63 3.66 2.89 0.00 -0.59 -5.02 105.19 108.18 2r9c n GLY 245 Ca 0.09 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2r9c n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9c s SER 246 N -2.45 2.75 -0.15 1.61 0.01 -0.44 -4.80 113.70 110.22 2r9c s SER 246 Ca 0.00 2.08 -0.06 0.00 1.31 0.00 0.00 55.95 59.28 2r9c s SER 246 Cb 0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 2r9c s SER 246 CO 0.00 -3.19 0.07 -0.76 0.41 0.00 0.00 173.24 169.76 2r9c s LEU 247 N -6.65 3.89 -0.01 2.44 1.43 -0.58 -4.67 118.68 114.53 2r9c s LEU 247 Ca 0.67 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.98 2r9c s LEU 247 Cb -0.23 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2r9c s LEU 247 CO 0.59 0.26 -0.13 -0.76 0.23 0.00 0.00 176.35 176.53 2r9c s LEU 248 N -0.15 2.04 0.06 1.79 1.02 -1.26 -0.55 118.68 121.63 2r9c s LEU 248 Ca 0.07 -0.26 -0.05 0.00 0.02 0.00 0.00 54.13 53.92 2r9c s LEU 248 Cb -0.12 -0.68 -0.02 0.00 0.02 0.00 0.00 46.19 45.39 2r9c s LEU 248 CO 0.01 0.15 0.08 -0.83 0.02 0.00 0.00 176.35 175.79 2r9c s GLY 249 N -0.38 0.26 0.14 -3.19 0.00 -0.33 -1.21 107.32 102.62 2r9c s GLY 249 Ca 0.05 -0.84 -0.09 0.00 0.00 0.00 0.00 44.72 43.84 2r9c s GLY 249 CO -0.00 -0.99 0.25 0.00 0.00 0.00 0.00 173.10 172.35 2r9c s SER 251 N -2.94 -0.32 -0.18 0.00 1.04 -0.76 -1.01 113.70 109.52 2r9c s SER 251 Ca 0.14 -0.43 -0.00 0.00 0.48 0.00 0.00 55.95 56.14 2r9c s SER 251 Cb 0.04 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2r9c s SER 251 CO -0.03 -1.13 -0.16 -0.63 0.98 0.00 0.00 173.24 172.27 2r9c s ILE 252 N -3.87 2.43 0.34 -1.02 1.01 -1.26 -1.41 121.20 117.42 2r9c s ILE 252 Ca 0.08 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 2r9c s ILE 252 Cb -0.02 -2.04 -0.10 0.00 0.01 0.00 0.00 42.46 40.30 2r9c s ILE 252 CO -0.02 0.51 1.25 0.21 0.00 0.00 0.00 174.94 176.89 2r9c s ASN 253 N 1.24 6.80 -0.54 3.58 2.47 -1.26 -0.21 114.94 127.03 2r9c s ASN 253 Ca 0.03 2.56 -0.23 0.00 0.42 0.00 0.00 52.86 55.64 2r9c s ASN 253 Cb -0.14 -2.64 0.05 0.00 -1.45 0.00 0.00 41.25 37.07 2r9c s ASN 253 CO -0.08 -0.50 0.86 -0.63 -3.72 0.00 0.00 177.10 173.02 2r9c s ILE 254 N -1.19 4.52 -0.20 -5.21 1.01 -1.26 -4.74 121.20 114.13 2r9c s ILE 254 Ca 0.50 0.05 0.18 0.00 0.00 0.00 0.00 60.65 61.38 2r9c s ILE 254 Cb -0.37 -4.48 0.04 0.00 0.01 0.00 0.00 42.46 37.66 2r9c s ILE 254 CO 0.48 -1.04 1.21 0.28 0.00 0.00 0.00 174.94 175.88 2r9c h SER 255 N 9.23 0.00 0.00 3.58 0.02 -2.01 -3.42 113.55 120.95 2r9c h SER 255 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2r9c h SER 255 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2r9c h SER 255 CO 1.06 0.36 -0.14 -0.67 -1.14 0.00 0.00 176.83 176.29 2r9c n ASP 256 N -3.01 0.32 0.05 3.07 -0.08 -1.26 -5.08 116.55 110.56 2r9c n ASP 256 Ca -0.01 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2r9c n ASP 256 Cb 0.70 -0.55 0.00 0.00 2.34 0.00 0.00 41.12 43.62 2r9c n ASP 256 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2r9c n ILE 257 N -2.78 0.00 -2.73 5.18 -6.64 -1.26 -4.90 119.36 106.23 2r9c n ILE 257 Ca -0.02 0.00 -0.08 0.00 -1.77 0.00 0.00 62.75 60.88 2r9c n ILE 257 Cb 0.07 0.00 0.09 0.00 -1.44 0.00 0.00 39.64 38.36 2r9c n ILE 257 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 2r9c n ARG 258 N -2.64 1.14 0.26 6.28 1.85 -1.26 -4.95 116.66 117.35 2r9c n ARG 258 Ca 0.00 -2.20 -0.11 0.00 -1.00 0.00 0.00 57.85 54.55 2r9c n ARG 258 Cb 0.00 -0.54 -0.05 0.00 -1.05 0.00 0.00 32.46 30.82 2r9c n ARG 258 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2r9c h ASP 259 N 2.42 -0.59 0.00 2.89 1.82 -1.99 -2.50 116.42 118.47 2r9c h ASP 259 Ca -0.19 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2r9c h ASP 259 Cb 1.22 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.38 2r9c h ASP 259 CO 0.11 -0.29 0.00 0.18 -1.61 0.00 0.00 179.24 177.62 2r9c n LEU 260 N -4.57 1.42 -1.01 2.28 7.99 -1.26 -4.89 117.00 116.96 2r9c n LEU 260 Ca -0.09 -0.67 0.13 0.00 -0.01 0.00 0.00 56.01 55.38 2r9c n LEU 260 Cb 0.27 -0.27 -0.05 0.00 -0.11 0.00 0.00 43.42 43.26 2r9c n LEU 260 CO 0.21 0.25 -0.30 1.21 -1.51 0.00 0.00 177.39 177.25 2r9c n GLU 261 N 1.28 -2.17 0.10 3.23 0.00 -0.94 -4.47 120.64 117.67 2r9c n GLU 261 Ca 0.00 1.59 -0.00 0.00 0.00 0.00 0.00 57.16 58.75 2r9c n GLU 261 Cb 0.17 -2.59 0.30 0.00 0.00 0.00 0.00 31.44 29.32 2r9c n GLU 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r9c h ALA 262 N -0.96 1.28 -3.19 4.31 0.00 -1.91 -3.44 119.26 115.35 2r9c h ALA 262 Ca -0.05 -0.32 -0.62 0.00 0.00 0.00 0.00 54.91 53.92 2r9c h ALA 262 Cb 0.94 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 2r9c h ALA 262 CO 0.03 0.49 -0.56 0.42 0.00 0.00 0.00 179.25 179.63 2r9c s ILE 263 N -4.39 4.83 1.02 0.00 1.01 -1.26 0.05 121.20 122.47 2r9c s ILE 263 Ca -0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 2r9c s ILE 263 Cb 0.14 -3.20 0.20 0.00 0.01 0.00 0.00 42.46 39.61 2r9c s ILE 263 CO 0.75 0.42 1.16 0.42 0.00 0.00 0.00 174.94 177.69 2r9c s THR 264 N 0.69 1.88 0.42 2.92 -4.23 0.91 -4.90 115.64 113.32 2r9c s THR 264 Ca 0.04 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 60.86 2r9c s THR 264 Cb -0.13 -2.69 0.33 0.00 1.34 0.00 0.00 72.50 71.35 2r9c s THR 264 CO 0.02 0.00 2.12 -0.26 -0.54 0.00 0.00 174.62 175.95 2r9c h PHE 265 N -1.90 0.00 -0.45 3.99 0.04 -1.89 -2.33 116.94 114.39 2r9c h PHE 265 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2r9c h PHE 265 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2r9c h PHE 265 CO -0.72 0.08 0.00 1.63 -0.60 0.00 0.00 178.31 178.70 2r9c n LYS 266 N -3.50 4.10 -1.63 1.51 4.76 -1.26 -4.95 118.16 117.19 2r9c n LYS 266 Ca -0.02 -3.03 -0.06 0.00 -2.87 0.00 0.00 58.31 52.33 2r9c n LYS 266 Cb 0.21 -2.09 -0.01 0.00 -1.84 0.00 0.00 35.03 31.30 2r9c n LYS 266 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2r9c n ASN 267 N 0.19 -2.99 -4.89 4.39 5.15 -0.88 -0.96 115.26 115.27 2r9c n ASN 267 Ca 0.25 0.07 -0.29 0.00 -0.60 0.00 0.00 54.58 54.01 2r9c n ASN 267 Cb 1.07 -1.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.63 2r9c n ASN 267 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2r9c s LEU 268 N -1.42 4.01 -0.22 1.20 1.43 -1.26 -3.64 118.68 118.77 2r9c s LEU 268 Ca 0.00 0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 2r9c s LEU 268 Cb 0.00 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2r9c s LEU 268 CO 0.00 -0.23 0.07 -0.69 0.23 0.00 0.00 176.35 175.72 2r9c s VAL 269 N -2.13 4.48 0.52 -1.59 1.01 -1.26 -0.06 120.40 121.37 2r9c s VAL 269 Ca 0.46 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 2r9c s VAL 269 Cb -0.11 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2r9c s VAL 269 CO 0.29 0.38 0.89 -0.13 0.00 0.00 0.00 175.10 176.54 2r9c s ARG 270 N 1.16 3.65 -1.68 2.72 0.52 0.11 -4.02 118.95 121.40 2r9c s ARG 270 Ca 0.04 0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 55.77 2r9c s ARG 270 Cb -0.14 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2r9c s ARG 270 CO 0.03 -0.32 0.16 0.41 0.02 0.00 0.00 175.30 175.61 2r9c n GLY 271 N -2.20 -0.51 2.88 -3.53 0.00 0.71 -4.93 105.19 97.62 2r9c n GLY 271 Ca 0.03 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2r9c n GLY 271 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r9c s HIS 272 N -3.05 0.59 -0.04 1.61 5.04 -1.26 -5.03 115.29 113.16 2r9c s HIS 272 Ca 0.08 -0.13 -0.30 0.00 -1.54 0.00 0.00 55.06 53.17 2r9c s HIS 272 Cb -0.04 -0.54 -0.03 0.00 0.04 0.00 0.00 32.58 32.01 2r9c s HIS 272 CO 0.10 -0.15 1.12 0.00 -2.34 0.00 0.00 174.74 173.47 2r9c s ALA 273 N 0.79 3.39 0.11 1.58 0.00 -1.26 -4.47 121.76 121.91 2r9c s ALA 273 Ca -0.10 0.59 0.06 0.00 0.00 0.00 0.00 51.96 52.51 2r9c s ALA 273 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2r9c s ALA 273 CO -0.00 -0.57 -0.04 0.71 0.00 0.00 0.00 175.76 175.86 2r9c s TYR 274 N 1.74 2.87 0.06 0.00 1.51 -0.18 -4.37 117.35 118.99 2r9c s TYR 274 Ca 0.54 -0.09 -0.21 0.00 -1.01 0.00 0.00 57.07 56.30 2r9c s TYR 274 Cb -0.23 -1.48 -0.06 0.00 -0.11 0.00 0.00 41.96 40.08 2r9c s TYR 274 CO 0.23 0.46 0.63 -1.12 -1.11 0.00 0.00 175.55 174.65 2r9c s SER 275 N -2.36 7.11 -0.24 2.29 0.01 -0.77 -1.13 113.70 118.61 2r9c s SER 275 Ca 0.24 1.32 -0.16 0.00 1.31 0.00 0.00 55.95 58.66 2r9c s SER 275 Cb -0.11 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 2r9c s SER 275 CO 0.17 0.19 0.41 -0.69 0.41 0.00 0.00 173.24 173.73 2r9c s VAL 276 N -0.76 5.16 -0.17 3.43 1.01 -0.35 -0.52 120.40 128.20 2r9c s VAL 276 Ca 0.32 0.69 0.02 0.00 0.00 0.00 0.00 61.98 63.01 2r9c s VAL 276 Cb -0.20 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2r9c s VAL 276 CO 0.20 0.18 0.24 0.35 0.00 0.00 0.00 175.10 176.07 2r9c n THR 277 N 4.83 0.00 -3.66 3.92 -2.24 0.35 -4.46 114.28 113.02 2r9c n THR 277 Ca -0.07 -0.46 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 2r9c n THR 277 Cb 0.51 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2r9c n THR 277 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r9c s ASP 278 N -0.93 -0.16 -0.20 3.42 -1.08 -1.09 -4.95 116.67 111.67 2r9c s ASP 278 Ca 0.02 -0.23 -0.07 0.00 -0.52 0.00 0.00 52.55 51.74 2r9c s ASP 278 Cb 0.02 0.34 0.09 0.00 -1.46 0.00 0.00 42.92 41.91 2r9c s ASP 278 CO 0.08 -0.61 0.44 0.00 0.52 0.00 0.00 175.17 175.60 2r9c s ALA 279 N -2.90 -1.23 0.03 3.66 0.00 -1.26 -0.59 121.76 119.47 2r9c s ALA 279 Ca 0.12 1.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 2r9c s ALA 279 Cb 0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 2r9c s ALA 279 CO -0.02 -0.72 0.10 0.15 0.00 0.00 0.00 175.76 175.27 2r9c s LYS 280 N 2.51 0.56 -0.05 0.00 -0.14 -0.91 -4.99 119.74 116.71 2r9c s LYS 280 Ca -0.03 -0.67 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 2r9c s LYS 280 Cb -0.12 0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 36.22 2r9c s LYS 280 CO -0.13 -0.14 -0.01 -0.65 -0.76 0.00 0.00 175.35 173.65 2r9c s GLN 281 N -2.32 2.85 0.28 1.68 -0.21 -1.26 -0.61 119.66 120.06 2r9c s GLN 281 Ca -0.07 -0.52 0.06 0.00 0.02 0.00 0.00 55.36 54.85 2r9c s GLN 281 Cb -0.03 -2.70 -0.06 0.00 1.00 0.00 0.00 33.01 31.23 2r9c s GLN 281 CO -0.03 0.66 -0.05 0.14 -2.12 0.00 0.00 175.29 173.89 2r9c s VAL 282 N -0.95 1.59 -0.43 1.09 -7.23 -0.15 -4.95 120.40 109.36 2r9c s VAL 282 Ca 0.16 -2.11 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 2r9c s VAL 282 Cb -0.11 -2.45 0.08 0.00 0.56 0.00 0.00 36.38 34.46 2r9c s VAL 282 CO 0.05 -0.30 0.29 -0.89 -0.31 0.00 0.00 175.10 173.94 2r9c s THR 283 N -3.05 4.34 -0.36 5.32 2.01 -1.26 -0.71 115.64 121.94 2r9c s THR 283 Ca 0.30 -1.41 -0.10 0.00 0.31 0.00 0.00 61.69 60.79 2r9c s THR 283 Cb 0.04 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.90 2r9c s THR 283 CO 0.12 -0.55 0.18 -0.47 -0.69 0.00 0.00 174.62 173.21 2r9c s TYR 284 N 1.44 3.23 -1.40 4.92 6.14 0.46 -3.45 117.35 128.70 2r9c s TYR 284 Ca 0.03 -0.99 -0.08 0.00 0.64 0.00 0.00 57.07 56.67 2r9c s TYR 284 Cb -0.24 -2.39 0.01 0.00 0.42 0.00 0.00 41.96 39.76 2r9c s TYR 284 CO 0.02 -0.64 0.36 1.04 0.64 0.00 0.00 175.55 176.97 2r9c n GLN 285 N 4.96 -1.80 -0.99 4.97 6.02 -0.44 -1.42 117.38 128.68 2r9c n GLN 285 Ca -0.12 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2r9c n GLN 285 Cb 0.46 -3.85 0.00 0.00 1.02 0.00 0.00 30.24 27.87 2r9c n GLN 285 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r9c n GLY 286 N -2.18 0.29 3.15 1.08 0.00 -1.26 -5.02 105.19 101.26 2r9c n GLY 286 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2r9c n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9c s GLN 287 N -0.84 1.18 0.32 1.61 -0.21 -0.51 -5.09 119.66 116.11 2r9c s GLN 287 Ca 0.00 -0.67 -0.29 0.00 0.02 0.00 0.00 55.36 54.43 2r9c s GLN 287 Cb 0.00 -1.17 -0.10 0.00 1.00 0.00 0.00 33.01 32.73 2r9c s GLN 287 CO 0.00 0.31 1.32 0.50 -2.12 0.00 0.00 175.29 175.30 2r9c s ARG 288 N -0.70 4.35 -0.06 2.91 3.52 -1.26 -0.40 118.95 127.30 2r9c s ARG 288 Ca 0.05 2.22 0.01 0.00 -0.13 0.00 0.00 55.73 57.88 2r9c s ARG 288 Cb -0.07 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.26 2r9c s ARG 288 CO 0.00 -0.22 -0.06 0.08 -0.81 0.00 0.00 175.30 174.30 2r9c s VAL 289 N -0.98 0.69 -0.12 7.11 1.01 0.12 -4.88 120.40 123.35 2r9c s VAL 289 Ca 0.50 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 2r9c s VAL 289 Cb -0.40 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2r9c s VAL 289 CO 0.51 0.27 0.92 0.20 0.00 0.00 0.00 175.10 177.00 2r9c s ASN 290 N 1.08 7.13 0.28 3.32 0.02 -1.26 -0.98 114.94 124.53 2r9c s ASN 290 Ca -0.08 1.38 0.10 0.00 -1.02 0.00 0.00 52.86 53.24 2r9c s ASN 290 Cb -0.14 -2.51 -0.05 0.00 0.02 0.00 0.00 41.25 38.58 2r9c s ASN 290 CO -0.01 -0.39 -0.02 -0.76 0.02 0.00 0.00 177.10 175.94 2r9c s LEU 291 N 1.90 3.08 0.01 0.60 1.43 0.22 -0.77 118.68 125.14 2r9c s LEU 291 Ca 0.44 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2r9c s LEU 291 Cb -0.18 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2r9c s LEU 291 CO 0.16 -0.05 -0.04 -0.51 0.23 0.00 0.00 176.35 176.14 2r9c s ILE 292 N -2.39 0.33 -0.10 -0.59 2.07 0.00 -2.15 121.20 118.37 2r9c s ILE 292 Ca 0.32 -0.35 0.02 0.00 -1.41 0.00 0.00 60.65 59.23 2r9c s ILE 292 Cb -0.05 -0.32 -0.02 0.00 0.13 0.00 0.00 42.46 42.21 2r9c s ILE 292 CO 0.19 -0.02 -0.15 -0.60 -1.91 0.00 0.00 174.94 172.45 2r9c s ARG 293 N -0.40 3.02 0.23 3.50 3.52 0.24 -0.96 118.95 128.11 2r9c s ARG 293 Ca -0.01 -0.72 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 2r9c s ARG 293 Cb -0.03 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.82 2r9c s ARG 293 CO -0.00 0.35 0.08 0.00 -0.81 0.00 0.00 175.30 174.91 2r9c s MET 294 N -0.02 1.31 -0.04 5.12 0.23 -0.42 -0.49 119.30 124.99 2r9c s MET 294 Ca -0.04 -1.69 -0.01 0.00 -1.03 0.00 0.00 55.69 52.92 2r9c s MET 294 Cb -0.14 -0.20 0.03 0.00 -1.53 0.00 0.00 34.83 32.98 2r9c s MET 294 CO 0.04 -0.26 0.03 0.50 -2.03 0.00 0.00 175.02 173.29 2r9c s ARG 295 N -4.02 0.17 -0.15 3.16 3.52 0.33 -1.17 118.95 120.78 2r9c s ARG 295 Ca 0.34 0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.86 2r9c s ARG 295 Cb 0.07 -0.54 -0.01 0.00 -1.56 0.00 0.00 34.95 32.91 2r9c s ARG 295 CO 0.11 -0.24 1.23 1.21 -0.81 0.00 0.00 175.30 176.80 2r9c s ASN 296 N 1.60 6.98 0.00 -2.12 3.84 0.55 -1.84 114.94 123.94 2r9c s ASN 296 Ca -0.02 1.68 0.03 0.00 0.21 0.00 0.00 52.86 54.77 2r9c s ASN 296 Cb -0.13 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.17 2r9c s ASN 296 CO -0.03 -0.72 1.04 -0.81 -2.79 0.00 0.00 177.10 173.79 2r9c n PRO 297 N 6.33 0.01 0.28 0.43 -0.04 -1.26 -1.01 135.00 139.75 2r9c n PRO 297 Ca 0.13 0.39 0.15 0.00 -0.04 0.00 0.00 63.50 64.13 2r9c n PRO 297 Cb 0.45 -1.50 0.84 0.00 -0.04 0.00 0.00 33.50 33.25 2r9c n PRO 297 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2r9c h TRP 298 N 0.00 0.00 -0.06 0.54 6.55 -1.90 0.23 115.95 121.30 2r9c h TRP 298 Ca 0.00 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 2r9c h TRP 298 Cb 0.04 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.33 2r9c h TRP 298 CO 0.00 0.06 -0.02 0.41 -1.05 0.00 0.00 178.44 177.84 2r9c n GLY 299 N -0.89 0.51 3.78 1.49 0.00 -0.18 -4.07 105.19 105.82 2r9c n GLY 299 Ca -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 2r9c n GLY 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r9c s GLU 300 N -1.35 1.28 -0.10 1.61 -1.05 -1.26 -2.98 118.70 114.85 2r9c s GLU 300 Ca 0.00 -0.72 -0.04 0.00 -0.15 0.00 0.00 54.97 54.06 2r9c s GLU 300 Cb 0.00 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.13 2r9c s GLU 300 CO 0.00 -0.59 0.08 0.28 0.95 0.00 0.00 175.26 175.98 2r9c n VAL 301 N -0.49 -7.06 -4.28 1.83 0.31 -1.26 -4.54 118.33 102.83 2r9c n VAL 301 Ca -0.06 1.10 -0.23 0.00 -0.01 0.00 0.00 64.34 65.14 2r9c n VAL 301 Cb 0.60 -4.98 -0.12 0.00 -0.91 0.00 0.00 33.84 28.44 2r9c n VAL 301 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2r9c s GLU 302 N -0.81 1.12 0.14 5.55 2.02 -1.26 -4.82 118.70 120.64 2r9c s GLU 302 Ca -0.09 -1.20 -0.28 0.00 0.02 0.00 0.00 54.97 53.43 2r9c s GLU 302 Cb 0.01 -1.32 -0.16 0.00 0.10 0.00 0.00 34.13 32.76 2r9c s GLU 302 CO 0.35 0.30 0.58 1.87 0.02 0.00 0.00 175.26 178.37 2r9c n TRP 303 N 0.93 -0.20 -0.07 1.61 -0.00 -1.24 -4.66 117.44 113.81 2r9c n TRP 303 Ca -0.18 0.88 0.02 0.00 -0.00 0.00 0.00 57.50 58.22 2r9c n TRP 303 Cb 0.54 -1.78 0.06 0.00 -0.00 0.00 0.00 31.31 30.14 2r9c n TRP 303 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2r9c n LYS 304 N 1.00 2.95 -0.10 5.87 4.76 -0.13 -4.66 118.16 127.84 2r9c n LYS 304 Ca 0.16 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 2r9c n LYS 304 Cb 0.19 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 2r9c n LYS 304 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9c n GLY 305 N -0.11 -0.37 3.61 0.72 0.00 -1.26 -4.85 105.19 102.93 2r9c n GLY 305 Ca 0.05 -1.74 -0.45 0.00 0.00 0.00 0.00 46.02 43.88 2r9c n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r9c n PRO 306 N -0.51 1.50 -0.34 1.61 -0.02 -1.26 -2.05 135.00 133.94 2r9c n PRO 306 Ca 0.00 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2r9c n PRO 306 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2r9c n PRO 306 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2r9c n TRP 307 N 0.66 0.00 -0.70 6.00 7.02 -1.26 -4.38 117.44 124.78 2r9c n TRP 307 Ca 0.10 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.26 2r9c n TRP 307 Cb 0.31 -0.02 0.16 0.00 -2.42 0.00 0.00 31.31 29.35 2r9c n TRP 307 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2r9c n SER 308 N 0.00 -1.58 -0.34 -0.99 3.41 -0.87 -4.15 113.62 109.10 2r9c n SER 308 Ca 0.00 0.18 0.15 0.00 -0.26 0.00 0.00 58.87 58.94 2r9c n SER 308 Cb 0.00 -1.22 0.36 0.00 -0.26 0.00 0.00 64.21 63.10 2r9c n SER 308 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r9c h ASP 309 N -1.90 0.71 -0.66 4.04 3.45 -1.89 -1.81 116.42 118.35 2r9c h ASP 309 Ca -0.48 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.08 2r9c h ASP 309 Cb 1.30 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2r9c h ASP 309 CO 0.39 0.22 0.00 0.59 -1.57 0.00 0.00 179.24 178.87 2r9c n ASN 310 N -4.75 3.85 -4.82 6.45 5.03 -1.26 -4.82 115.26 114.93 2r9c n ASN 310 Ca 0.24 -2.04 -0.32 0.00 0.87 0.00 0.00 54.58 53.33 2r9c n ASN 310 Cb 0.64 -0.45 0.02 0.00 -1.02 0.00 0.00 39.78 38.96 2r9c n ASN 310 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2r9c s SER 311 N -1.00 5.84 0.42 6.41 1.04 -0.68 -4.95 113.70 120.78 2r9c s SER 311 Ca 0.45 1.67 0.28 0.00 0.48 0.00 0.00 55.95 58.84 2r9c s SER 311 Cb 0.24 -2.51 1.02 0.00 0.10 0.00 0.00 66.02 64.87 2r9c s SER 311 CO 0.30 -1.13 1.82 1.88 0.98 0.00 0.00 173.24 177.09 2r9c h TYR 312 N 0.08 0.00 -0.64 5.02 0.99 -1.94 -3.31 116.97 117.17 2r9c h TYR 312 Ca -0.46 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.35 2r9c h TYR 312 Cb 1.21 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.90 2r9c h TYR 312 CO 0.61 0.00 0.43 0.93 -0.00 0.00 0.00 178.16 180.13 2r9c h GLU 313 N 0.00 0.55 0.00 4.88 3.07 -1.93 -1.33 114.58 119.83 2r9c h GLU 313 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2r9c h GLU 313 Cb 0.59 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2r9c h GLU 313 CO 0.00 0.37 -0.02 -1.49 -1.40 0.00 0.00 179.01 176.47 2r9c h TRP 314 N 0.57 0.00 0.00 4.33 4.06 -1.93 -1.47 115.95 121.51 2r9c h TRP 314 Ca 0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.24 2r9c h TRP 314 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2r9c h TRP 314 CO -0.00 0.02 0.00 0.09 -3.56 0.00 0.00 178.44 174.99 2r9c n ASN 315 N -3.43 0.53 -0.31 -3.49 3.02 -0.50 -3.47 115.26 107.61 2r9c n ASN 315 Ca -0.03 0.61 0.06 0.00 -0.03 0.00 0.00 54.58 55.20 2r9c n ASN 315 Cb 0.11 -0.73 0.13 0.00 -0.61 0.00 0.00 39.78 38.68 2r9c n ASN 315 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9c n LYS 316 N -2.07 2.33 -3.19 3.52 5.02 -0.55 -5.01 118.16 118.21 2r9c n LYS 316 Ca 0.03 -2.27 -0.19 0.00 -2.02 0.00 0.00 58.31 53.86 2r9c n LYS 316 Cb 0.25 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2r9c n LYS 316 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r9c s VAL 317 N -2.08 2.59 0.26 -0.18 -7.23 -1.23 -1.32 120.40 111.21 2r9c s VAL 317 Ca 0.24 -1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 59.00 2r9c s VAL 317 Cb 0.19 -2.70 -0.12 0.00 0.56 0.00 0.00 36.38 34.32 2r9c s VAL 317 CO 0.05 0.00 1.62 -0.67 -0.31 0.00 0.00 175.10 175.80 2r9c n ASP 318 N -1.89 3.82 -0.19 4.85 2.03 -1.22 -4.85 116.55 119.09 2r9c n ASP 318 Ca 0.09 1.12 0.11 0.00 0.52 0.00 0.00 54.79 56.63 2r9c n ASP 318 Cb 0.61 -1.57 0.42 0.00 -0.72 0.00 0.00 41.12 39.85 2r9c n ASP 318 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2r9c h PRO 319 N 5.33 0.58 -0.38 -0.67 0.11 -1.97 -0.43 132.00 134.57 2r9c h PRO 319 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2r9c h PRO 319 Cb 1.22 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2r9c h PRO 319 CO 0.84 0.39 0.09 -0.92 -0.21 0.00 0.00 178.00 178.19 2r9c h TYR 320 N 0.60 0.64 -0.59 0.65 5.03 -1.99 -1.01 116.97 120.30 2r9c h TYR 320 Ca 0.36 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.59 2r9c h TYR 320 Cb 0.57 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.64 2r9c h TYR 320 CO -0.00 0.63 0.38 0.93 -1.32 0.00 0.00 178.16 178.77 2r9c h GLU 321 N 0.47 0.79 -0.40 1.82 5.08 -1.60 -0.30 114.58 120.44 2r9c h GLU 321 Ca 0.12 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2r9c h GLU 321 Cb 0.31 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2r9c h GLU 321 CO 0.00 0.54 0.18 -0.09 -1.00 0.00 0.00 179.01 178.65 2r9c h ARG 322 N 0.80 0.36 -0.60 2.33 2.43 -0.99 -0.22 114.38 118.49 2r9c h ARG 322 Ca 0.21 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2r9c h ARG 322 Cb -0.06 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2r9c h ARG 322 CO -0.04 0.24 -0.02 1.05 -1.51 0.00 0.00 179.97 179.69 2r9c h GLU 323 N 0.37 1.07 -0.34 0.20 4.11 -0.92 -0.87 114.58 118.20 2r9c h GLU 323 Ca 0.18 -0.35 -0.17 0.00 0.07 0.00 0.00 59.36 59.09 2r9c h GLU 323 Cb 0.11 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2r9c h GLU 323 CO -0.14 1.05 -0.46 1.96 0.07 0.00 0.00 179.01 181.48 2r9c h GLN 324 N 0.97 0.91 0.01 1.06 1.08 -0.83 -3.40 115.11 114.91 2r9c h GLN 324 Ca 0.17 -0.52 -0.40 0.00 -1.45 0.00 0.00 58.65 56.45 2r9c h GLN 324 Cb 0.58 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.99 2r9c h GLN 324 CO 0.03 1.17 -2.42 1.28 -0.95 0.00 0.00 178.83 177.95 2r9c n LEU 325 N -4.03 2.75 -4.75 1.46 4.77 -0.11 -4.96 117.00 112.13 2r9c n LEU 325 Ca -0.03 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.54 2r9c n LEU 325 Cb 0.59 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2r9c n LEU 325 CO 0.49 0.85 0.51 -0.60 -1.33 0.00 0.00 177.39 177.32 2r9c s ARG 326 N -2.52 4.55 -0.18 3.23 3.52 -0.34 -5.04 118.95 122.18 2r9c s ARG 326 Ca -0.34 1.16 -0.02 0.00 -0.13 0.00 0.00 55.73 56.40 2r9c s ARG 326 Cb 0.10 -3.34 0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2r9c s ARG 326 CO 0.60 0.34 0.00 0.08 -0.81 0.00 0.00 175.30 175.51 2r9c s VAL 327 N -0.31 0.74 -0.96 7.11 1.01 -1.26 -4.79 120.40 121.94 2r9c s VAL 327 Ca 0.39 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2r9c s VAL 327 Cb -0.22 -1.11 0.08 0.00 0.00 0.00 0.00 36.38 35.13 2r9c s VAL 327 CO 0.25 -0.07 1.30 -0.54 0.00 0.00 0.00 175.10 176.04 2r9c s LYS 328 N 1.77 3.56 -0.24 2.72 1.02 -1.26 -4.88 119.74 122.43 2r9c s LYS 328 Ca -0.00 -1.33 -0.18 0.00 0.02 0.00 0.00 55.97 54.48 2r9c s LYS 328 Cb -0.16 -5.10 0.07 0.00 -0.52 0.00 0.00 37.83 32.11 2r9c s LYS 328 CO -0.07 -2.02 0.62 1.41 -0.92 0.00 0.00 175.35 174.36 2r9c s MET 329 N 4.08 0.67 -0.97 1.68 1.75 -1.26 -5.08 119.30 120.17 2r9c s MET 329 Ca 0.40 1.00 -0.24 0.00 -1.25 0.00 0.00 55.69 55.60 2r9c s MET 329 Cb -0.03 0.21 0.00 0.00 2.84 0.00 0.00 34.83 37.86 2r9c s MET 329 CO -0.08 -0.12 1.70 -2.00 -0.65 0.00 0.00 175.02 173.87 2r9c s GLU 330 N 1.01 3.08 0.00 4.11 2.56 -1.26 -4.57 118.70 123.63 2r9c s GLU 330 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 54.97 54.18 2r9c s GLU 330 Cb -0.05 -5.22 0.00 0.00 2.00 0.00 0.00 34.13 30.86 2r9c s GLU 330 CO -0.09 -2.80 0.41 -0.40 -0.56 0.00 0.00 175.26 171.81 2r9c n ASP 331 N 11.42 0.59 0.00 -1.70 5.68 -1.25 -4.80 116.55 126.49 2r9c n ASP 331 Ca 0.37 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 2r9c n ASP 331 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2r9c n ASP 331 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r9c n GLY 332 N -0.08 1.95 3.63 6.12 0.00 -1.16 -4.18 105.19 111.48 2r9c n GLY 332 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2r9c n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r9c s GLU 333 N -0.24 3.37 0.20 1.61 2.12 -1.26 -0.33 118.70 124.16 2r9c s GLU 333 Ca 0.00 -0.41 -0.17 0.00 0.36 0.00 0.00 54.97 54.75 2r9c s GLU 333 Cb 0.00 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.50 2r9c s GLU 333 CO 0.00 0.50 0.51 -0.59 -0.54 0.00 0.00 175.26 175.14 2r9c s PHE 334 N -0.32 -0.06 0.11 5.30 -0.12 -0.32 -4.94 117.98 117.63 2r9c s PHE 334 Ca 0.07 -0.28 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 2r9c s PHE 334 Cb -0.12 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2r9c s PHE 334 CO 0.02 -0.92 0.22 -1.58 -0.05 0.00 0.00 175.22 172.91 2r9c s TRP 335 N -3.89 3.42 0.09 3.49 0.52 -1.26 -1.30 118.94 120.01 2r9c s TRP 335 Ca 0.10 0.14 0.02 0.00 0.02 0.00 0.00 56.10 56.39 2r9c s TRP 335 Cb -0.01 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.60 2r9c s TRP 335 CO -0.02 0.54 -0.08 -1.64 0.02 0.00 0.00 176.95 175.78 2r9c s MET 336 N -2.87 0.77 0.57 4.98 -1.94 -0.14 -3.59 119.30 117.08 2r9c s MET 336 Ca 0.34 -1.16 -0.19 0.00 -1.71 0.00 0.00 55.69 52.96 2r9c s MET 336 Cb -0.12 -0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.38 2r9c s MET 336 CO 0.27 0.02 1.19 -1.54 -0.01 0.00 0.00 175.02 174.95 2r9c s SER 337 N -2.57 5.41 0.33 3.03 1.04 -1.26 -0.82 113.70 118.86 2r9c s SER 337 Ca 0.05 2.33 0.02 0.00 0.48 0.00 0.00 55.95 58.83 2r9c s SER 337 Cb -0.00 -2.59 0.59 0.00 0.10 0.00 0.00 66.02 64.12 2r9c s SER 337 CO -0.02 -1.44 1.95 0.15 0.98 0.00 0.00 173.24 174.86 2r9c h PHE 338 N 1.07 0.92 -0.29 5.02 3.57 -1.25 0.36 116.94 126.33 2r9c h PHE 338 Ca -0.50 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.06 2r9c h PHE 338 Cb 1.28 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2r9c h PHE 338 CO 0.48 0.52 0.08 -0.09 -2.23 0.00 0.00 178.31 177.07 2r9c h ARG 339 N 0.94 0.19 -0.39 1.11 2.43 -1.92 -0.73 114.38 116.01 2r9c h ARG 339 Ca 0.32 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.32 2r9c h ARG 339 Cb 0.10 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2r9c h ARG 339 CO -0.10 0.13 -0.36 -0.44 -1.51 0.00 0.00 179.97 177.69 2r9c h ASP 340 N 0.20 0.99 -0.32 -3.80 3.32 -1.81 -2.84 116.42 112.17 2r9c h ASP 340 Ca 0.13 -0.44 0.07 0.00 0.02 0.00 0.00 57.03 56.81 2r9c h ASP 340 Cb 0.12 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 2r9c h ASP 340 CO -0.16 1.24 -0.11 0.15 -1.72 0.00 0.00 179.24 178.64 2r9c h PHE 341 N 0.77 -0.26 0.00 4.55 3.04 -0.62 -0.10 116.94 124.32 2r9c h PHE 341 Ca 0.07 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2r9c h PHE 341 Cb 0.95 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.63 2r9c h PHE 341 CO 0.06 -0.18 0.00 -0.84 -2.02 0.00 0.00 178.31 175.33 2r9c h ILE 342 N -0.05 0.00 0.03 1.41 3.07 -1.10 -0.57 117.51 120.30 2r9c h ILE 342 Ca 0.16 -0.51 -0.05 0.00 1.55 0.00 0.00 64.86 66.01 2r9c h ILE 342 Cb 0.29 1.45 0.01 0.00 -0.27 0.00 0.00 36.82 38.30 2r9c h ILE 342 CO -0.35 0.00 -0.23 -0.09 -1.05 0.00 0.00 178.15 176.42 2r9c h ARG 343 N 0.00 0.11 0.10 0.16 2.43 -1.20 -3.41 114.38 112.56 2r9c h ARG 343 Ca 0.00 -0.15 -0.19 0.00 -0.81 0.00 0.00 59.98 58.83 2r9c h ARG 343 Cb 0.55 0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2r9c h ARG 343 CO 0.00 1.01 -0.79 0.93 -1.51 0.00 0.00 179.97 179.61 2r9c h GLU 344 N -0.73 0.36 -7.01 0.20 4.39 -0.90 -3.46 114.58 107.43 2r9c h GLU 344 Ca -0.04 -0.52 -0.49 0.00 0.34 0.00 0.00 59.36 58.65 2r9c h GLU 344 Cb 1.12 0.18 0.02 0.00 -0.10 0.00 0.00 28.75 29.97 2r9c h GLU 344 CO 0.04 1.21 0.20 -0.06 -1.16 0.00 0.00 179.01 179.25 2r9c s PHE 345 N -2.71 3.52 0.00 4.33 0.40 -0.23 -4.82 117.98 118.47 2r9c s PHE 345 Ca -0.13 1.08 0.00 0.00 -0.60 0.00 0.00 56.93 57.28 2r9c s PHE 345 Cb 0.02 -2.50 0.00 0.00 0.51 0.00 0.00 43.02 41.05 2r9c s PHE 345 CO 0.84 -0.29 0.00 0.25 0.70 0.00 0.00 175.22 176.71 2r9c n THR 346 N -1.86 0.00 -4.03 0.64 -2.24 -0.50 -4.72 114.28 101.57 2r9c n THR 346 Ca 0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2r9c n THR 346 Cb 0.54 -0.05 -0.15 0.00 -2.10 0.00 0.00 70.33 68.58 2r9c n THR 346 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2r9c s LYS 347 N -1.99 0.31 -0.06 -0.78 2.20 -0.89 -1.24 119.74 117.28 2r9c s LYS 347 Ca 0.00 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.58 2r9c s LYS 347 Cb 0.00 -0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 35.98 2r9c s LYS 347 CO 0.00 0.02 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.64 2r9c s LEU 348 N 0.23 1.93 -0.08 5.43 2.96 -0.86 -1.83 118.68 126.47 2r9c s LEU 348 Ca -0.02 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2r9c s LEU 348 Cb -0.05 -1.12 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2r9c s LEU 348 CO -0.01 0.15 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.40 2r9c s GLU 349 N 0.20 2.82 -0.07 1.98 2.02 0.97 -0.30 118.70 126.33 2r9c s GLU 349 Ca -0.10 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.18 2r9c s GLU 349 Cb -0.14 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.68 2r9c s GLU 349 CO 0.04 0.44 -0.09 0.42 0.02 0.00 0.00 175.26 176.09 2r9c s ILE 350 N -0.25 0.94 -0.32 -1.63 1.01 -0.26 -1.18 121.20 119.51 2r9c s ILE 350 Ca 0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 2r9c s ILE 350 Cb -0.13 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.47 2r9c s ILE 350 CO 0.03 0.32 0.07 0.00 0.00 0.00 0.00 174.94 175.36 2r9c s ASN 352 N 1.40 6.63 0.00 0.00 0.01 -0.01 -1.53 114.94 121.43 2r9c s ASN 352 Ca -0.01 0.74 0.00 0.00 -0.71 0.00 0.00 52.86 52.88 2r9c s ASN 352 Cb -0.19 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.24 2r9c s ASN 352 CO 0.02 0.13 0.00 0.00 -1.51 0.00 0.00 177.10 175.74 2r9c n LEU 353 N 3.11 0.00 -0.47 0.60 -0.00 -1.26 -1.15 117.00 117.84 2r9c n LEU 353 Ca -0.11 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.04 2r9c n LEU 353 Cb 0.52 0.00 0.54 0.00 -0.00 0.00 0.00 43.42 44.48 2r9c n LEU 353 CO 0.40 -0.00 0.88 0.41 -0.00 0.00 0.00 177.39 179.08