#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9y h ILE 21 N 0.00 0.00 0.00 -0.61 6.09 -2.06 -3.10 117.51 117.83 1v9y h ILE 21 Ca 0.00 -0.24 -0.09 0.00 -1.37 0.00 0.00 64.86 63.16 1v9y h ILE 21 Cb 0.00 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 1v9y h ILE 21 CO 0.00 0.00 -0.43 -0.26 -3.07 0.00 0.00 178.15 174.39 1v9y h PHE 22 N 0.00 0.00 0.58 2.19 0.04 -2.06 -1.88 116.94 115.81 1v9y h PHE 22 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1v9y h PHE 22 Cb 0.29 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.44 1v9y h PHE 22 CO 0.00 0.43 -0.28 0.35 -0.60 0.00 0.00 178.31 178.21 1v9y h PHE 23 N 0.00 -0.72 -0.77 -0.55 3.04 -1.99 -3.09 116.94 112.86 1v9y h PHE 23 Ca -0.00 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.04 1v9y h PHE 23 Cb 0.91 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 39.60 1v9y h PHE 23 CO 0.00 -0.41 0.51 -1.35 -2.02 0.00 0.00 178.31 175.04 1v9y h PRO 24 N -1.14 0.63 -0.37 6.41 0.11 -1.73 0.12 132.00 136.03 1v9y h PRO 24 Ca -0.08 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.01 1v9y h PRO 24 Cb 0.63 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1v9y h PRO 24 CO 0.13 0.41 0.25 0.00 -0.21 0.00 0.00 178.00 178.58 1v9y h ALA 25 N 1.62 1.80 0.12 -0.75 0.00 -1.34 0.15 119.26 120.85 1v9y h ALA 25 Ca 0.36 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.90 1v9y h ALA 25 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1v9y h ALA 25 CO -0.14 0.17 -1.94 1.28 0.00 0.00 0.00 179.25 178.63 1v9y n LEU 26 N -4.48 2.58 -0.21 0.00 4.77 -0.84 -3.64 117.00 115.17 1v9y n LEU 26 Ca 0.03 0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 1v9y n LEU 26 Cb 0.11 -1.11 0.04 0.00 -2.33 0.00 0.00 43.42 40.13 1v9y n LEU 26 CO 0.35 0.81 1.12 -0.08 -1.33 0.00 0.00 177.39 178.26 1v9y h GLU 27 N -0.02 0.78 -0.52 3.23 4.57 -0.58 -2.31 114.58 119.73 1v9y h GLU 27 Ca -0.42 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1v9y h GLU 27 Cb 1.97 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.39 1v9y h GLU 27 CO 0.06 0.52 0.00 1.04 -1.18 0.00 0.00 179.01 179.45 1v9y n GLN 28 N -4.68 2.35 -2.23 1.92 6.02 0.02 -4.28 117.38 116.51 1v9y n GLN 28 Ca 0.05 -1.68 -0.38 0.00 -0.01 0.00 0.00 57.00 54.98 1v9y n GLN 28 Cb 0.03 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.78 1v9y n GLN 28 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1v9y s ASN 29 N -0.87 6.34 0.52 1.08 3.84 -0.87 -4.90 114.94 120.07 1v9y s ASN 29 Ca 0.31 2.39 0.30 0.00 0.21 0.00 0.00 52.86 56.07 1v9y s ASN 29 Cb 0.18 -2.61 1.32 0.00 -0.55 0.00 0.00 41.25 39.59 1v9y s ASN 29 CO 0.18 -0.81 1.98 0.24 -2.79 0.00 0.00 177.10 175.90 1v9y h MET 30 N 2.42 0.00 -6.63 0.43 2.86 -1.90 -3.42 114.93 108.68 1v9y h MET 30 Ca -0.49 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.64 1v9y h MET 30 Cb 1.24 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.88 1v9y h MET 30 CO 0.62 0.10 0.20 -1.64 1.06 0.00 0.00 176.91 177.25 1v9y s MET 31 N -3.81 4.48 0.37 1.72 -1.94 -1.26 -4.89 119.30 113.97 1v9y s MET 31 Ca -0.00 1.11 -0.28 0.00 -1.71 0.00 0.00 55.69 54.81 1v9y s MET 31 Cb 0.11 -3.02 -0.11 0.00 2.01 0.00 0.00 34.83 33.81 1v9y s MET 31 CO 0.57 0.44 1.50 0.20 -0.01 0.00 0.00 175.02 177.72 1v9y s GLY 32 N -1.44 2.89 -0.08 -0.03 0.00 0.16 -4.67 107.32 104.15 1v9y s GLY 32 Ca 0.42 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.72 1v9y s GLY 32 CO 0.24 2.28 -0.07 0.00 0.00 0.00 0.00 173.10 175.56 1v9y s ALA 33 N -1.05 1.09 -0.11 3.20 0.00 -1.26 -0.77 121.76 122.86 1v9y s ALA 33 Ca 0.53 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1v9y s ALA 33 Cb -0.47 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 21.96 1v9y s ALA 33 CO 0.62 -0.23 -0.11 0.08 0.00 0.00 0.00 175.76 176.13 1v9y s VAL 34 N 1.36 1.23 -0.16 0.00 1.01 -0.44 -2.27 120.40 121.13 1v9y s VAL 34 Ca -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1v9y s VAL 34 Cb -0.14 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1v9y s VAL 34 CO -0.03 0.39 -0.09 -0.22 0.00 0.00 0.00 175.10 175.15 1v9y s LEU 35 N 1.33 2.85 0.09 3.92 2.96 -0.70 -0.73 118.68 128.41 1v9y s LEU 35 Ca -0.01 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1v9y s LEU 35 Cb -0.14 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1v9y s LEU 35 CO -0.05 0.12 -0.17 0.27 -1.32 0.00 0.00 176.35 175.20 1v9y s ILE 36 N 0.65 2.91 0.00 6.68 -4.36 -0.13 -0.46 121.20 126.48 1v9y s ILE 36 Ca -0.05 -1.37 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1v9y s ILE 36 Cb -0.15 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1v9y s ILE 36 CO 0.02 0.17 0.00 -0.46 0.24 0.00 0.00 174.94 174.92 1v9y n ASN 37 N 1.01 0.00 0.24 4.36 0.23 -0.38 -1.75 115.26 118.97 1v9y n ASN 37 Ca -0.15 -0.77 0.16 0.00 -0.53 0.00 0.00 54.58 53.29 1v9y n ASN 37 Cb 0.52 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.92 1v9y n ASN 37 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1v9y h GLU 38 N 0.00 0.00 -0.63 -3.83 9.09 -1.89 -1.12 114.58 116.20 1v9y h GLU 38 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1v9y h GLU 38 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1v9y h GLU 38 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1v9y n ASN 39 N -2.80 4.57 -1.85 3.06 3.02 -1.26 -4.93 115.26 115.06 1v9y n ASN 39 Ca 0.00 -2.40 -0.20 0.00 -0.03 0.00 0.00 54.58 51.96 1v9y n ASN 39 Cb 0.24 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.81 1v9y n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1v9y n ASP 40 N 1.10 -5.50 -4.79 6.41 8.00 -0.42 -4.92 116.55 116.42 1v9y n ASP 40 Ca 0.25 0.25 -0.39 0.00 0.71 0.00 0.00 54.79 55.61 1v9y n ASP 40 Cb 0.84 -4.64 -0.06 0.00 -0.02 0.00 0.00 41.12 37.24 1v9y n ASP 40 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1v9y s GLU 41 N -4.28 4.34 -0.14 -1.24 2.02 -1.26 -0.96 118.70 117.18 1v9y s GLU 41 Ca 0.00 0.86 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 1v9y s GLU 41 Cb 0.00 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 1v9y s GLU 41 CO 0.00 0.53 1.13 0.08 0.02 0.00 0.00 175.26 177.03 1v9y s VAL 42 N -0.82 4.48 -0.38 2.63 1.01 0.38 -1.25 120.40 126.46 1v9y s VAL 42 Ca 0.32 1.79 0.13 0.00 0.00 0.00 0.00 61.98 64.21 1v9y s VAL 42 Cb -0.20 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 31.86 1v9y s VAL 42 CO 0.21 -0.08 0.45 1.15 0.00 0.00 0.00 175.10 176.82 1v9y n MET 43 N 5.84 1.91 -3.70 2.72 0.00 0.39 -0.64 117.12 123.64 1v9y n MET 43 Ca 0.12 -0.04 -0.13 0.00 0.00 0.00 0.00 57.70 57.65 1v9y n MET 43 Cb 0.46 -1.18 -0.09 0.00 0.00 0.00 0.00 33.22 32.41 1v9y n MET 43 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1v9y s PHE 44 N -2.46 -0.58 -0.29 3.17 5.36 -1.16 -4.97 117.98 117.04 1v9y s PHE 44 Ca 0.01 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.37 1v9y s PHE 44 Cb 0.09 0.23 0.16 0.00 -0.34 0.00 0.00 43.02 43.16 1v9y s PHE 44 CO 0.53 -0.29 0.42 0.12 -1.46 0.00 0.00 175.22 174.55 1v9y s PHE 45 N 0.53 -1.08 0.78 10.12 5.36 -1.26 -1.71 117.98 130.72 1v9y s PHE 45 Ca -0.02 0.40 -0.10 0.00 -0.96 0.00 0.00 56.93 56.24 1v9y s PHE 45 Cb -0.04 -0.11 0.08 0.00 -0.34 0.00 0.00 43.02 42.60 1v9y s PHE 45 CO -0.03 -0.99 1.13 0.54 -1.46 0.00 0.00 175.22 174.41 1v9y s ASN 46 N 2.57 4.56 0.45 6.13 4.22 -0.96 -4.76 114.94 127.15 1v9y s ASN 46 Ca 0.10 0.66 0.13 0.00 -2.14 0.00 0.00 52.86 51.60 1v9y s ASN 46 Cb -0.12 -1.18 1.05 0.00 1.28 0.00 0.00 41.25 42.27 1v9y s ASN 46 CO -0.30 -1.83 2.04 -0.65 -2.04 0.00 0.00 177.10 174.32 1v9y h PRO 47 N -0.93 0.34 -0.56 3.55 0.11 -1.93 -0.88 132.00 131.70 1v9y h PRO 47 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1v9y h PRO 47 Cb 1.32 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1v9y h PRO 47 CO 0.63 0.22 0.14 0.00 -0.21 0.00 0.00 178.00 178.79 1v9y h ALA 48 N 1.78 1.20 -0.31 -0.75 0.00 -1.84 -1.96 119.26 117.38 1v9y h ALA 48 Ca 0.18 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1v9y h ALA 48 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1v9y h ALA 48 CO -0.04 0.55 -0.34 0.00 0.00 0.00 0.00 179.25 179.42 1v9y h ALA 49 N 1.33 0.82 -0.73 0.00 0.00 -1.47 -1.84 119.26 117.37 1v9y h ALA 49 Ca 0.18 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1v9y h ALA 49 Cb 0.29 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1v9y h ALA 49 CO -0.00 0.64 0.38 0.93 0.00 0.00 0.00 179.25 181.20 1v9y h GLU 50 N 0.57 0.63 -0.50 0.00 5.08 -0.85 -1.37 114.58 118.14 1v9y h GLU 50 Ca 0.06 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1v9y h GLU 50 Cb 0.86 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1v9y h GLU 50 CO 0.07 0.42 -0.07 0.87 -1.00 0.00 0.00 179.01 179.30 1v9y h LYS 51 N 0.65 0.93 -0.30 2.33 1.57 -1.15 0.19 116.57 120.80 1v9y h LYS 51 Ca 0.35 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1v9y h LYS 51 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1v9y h LYS 51 CO -0.26 0.99 0.12 -0.07 -0.57 0.00 0.00 179.45 179.67 1v9y h LEU 52 N 0.79 0.41 0.00 2.94 3.38 -0.90 -3.30 115.31 118.62 1v9y h LEU 52 Ca 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1v9y h LEU 52 Cb 0.62 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1v9y h LEU 52 CO 0.04 0.45 -1.41 0.79 0.09 0.00 0.00 178.44 178.40 1v9y n TRP 53 N -4.75 0.72 -0.83 1.13 8.01 -0.56 -4.80 117.44 116.36 1v9y n TRP 53 Ca -0.02 0.22 0.00 0.00 -1.31 0.00 0.00 57.50 56.39 1v9y n TRP 53 Cb 0.13 -0.90 0.00 0.00 -2.01 0.00 0.00 31.31 28.52 1v9y n TRP 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v9y n GLY 54 N 1.29 0.54 3.66 6.99 0.00 0.67 -1.00 105.19 117.34 1v9y n GLY 54 Ca -0.05 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 1v9y n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v9y s TYR 55 N -2.00 3.09 0.55 1.61 2.02 -1.20 -4.66 117.35 116.77 1v9y s TYR 55 Ca 0.00 0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.68 1v9y s TYR 55 Cb 0.00 -1.75 -0.07 0.00 -0.40 0.00 0.00 41.96 39.75 1v9y s TYR 55 CO 0.00 0.44 1.00 0.15 -1.57 0.00 0.00 175.55 175.57 1v9y s LYS 56 N -1.02 3.82 0.49 -0.62 1.02 -1.26 -4.29 119.74 117.88 1v9y s LYS 56 Ca 0.14 0.92 0.23 0.00 0.02 0.00 0.00 55.97 57.28 1v9y s LYS 56 Cb -0.11 -2.11 1.28 0.00 -0.52 0.00 0.00 37.83 36.37 1v9y s LYS 56 CO 0.04 -0.38 2.03 0.07 -0.92 0.00 0.00 175.35 176.19 1v9y h ARG 57 N 0.56 0.00 0.00 1.68 0.11 -1.94 0.03 114.38 114.83 1v9y h ARG 57 Ca -0.46 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.62 1v9y h ARG 57 Cb 1.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 1v9y h ARG 57 CO 0.61 0.15 -0.00 0.93 0.10 0.00 0.00 179.97 181.76 1v9y h GLU 58 N 0.00 0.00 -0.00 0.08 4.39 -1.94 0.54 114.58 117.65 1v9y h GLU 58 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v9y h GLU 58 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1v9y h GLU 58 CO 0.02 0.00 -0.03 0.39 -1.16 0.00 0.00 179.01 178.24 1v9y n GLU 59 N -3.10 0.37 0.00 2.33 1.02 -0.00 -4.36 120.64 116.90 1v9y n GLU 59 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1v9y n GLU 59 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1v9y n GLU 59 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1v9y n VAL 60 N -1.29 0.00 -1.83 2.62 0.31 -0.11 -4.91 118.33 113.12 1v9y n VAL 60 Ca 0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.04 1v9y n VAL 60 Cb 0.27 -0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 1v9y n VAL 60 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1v9y s ILE 61 N -1.97 2.26 0.00 2.52 -1.09 -0.01 -1.12 121.20 121.80 1v9y s ILE 61 Ca 0.00 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 1v9y s ILE 61 Cb 0.00 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1v9y s ILE 61 CO 0.00 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.34 1v9y n GLY 62 N 3.09 1.60 3.94 6.18 0.00 0.19 -4.98 105.19 115.22 1v9y n GLY 62 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1v9y n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v9y s ASN 63 N -3.14 5.57 0.41 1.61 0.01 -0.27 -4.72 114.94 114.40 1v9y s ASN 63 Ca 0.00 0.36 -0.22 0.00 -0.71 0.00 0.00 52.86 52.30 1v9y s ASN 63 Cb 0.00 -1.42 -0.11 0.00 0.41 0.00 0.00 41.25 40.13 1v9y s ASN 63 CO 0.00 -0.96 0.94 0.21 -1.51 0.00 0.00 177.10 175.78 1v9y s ASN 64 N -4.31 7.00 0.41 -1.22 2.47 -1.26 -0.47 114.94 117.56 1v9y s ASN 64 Ca 0.53 1.70 0.21 0.00 0.42 0.00 0.00 52.86 55.71 1v9y s ASN 64 Cb -0.10 -2.54 1.17 0.00 -1.45 0.00 0.00 41.25 38.33 1v9y s ASN 64 CO 0.41 -0.31 1.77 -0.29 -3.72 0.00 0.00 177.10 174.95 1v9y h ILE 65 N 2.02 0.49 0.00 -5.21 6.09 -1.41 -1.82 117.51 117.68 1v9y h ILE 65 Ca -0.49 -0.11 -0.00 0.00 -1.37 0.00 0.00 64.86 62.88 1v9y h ILE 65 Cb 1.18 0.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.60 1v9y h ILE 65 CO 0.62 0.06 -0.02 0.44 -3.07 0.00 0.00 178.15 176.18 1v9y h ASP 66 N 0.33 0.00 0.41 2.19 3.32 -1.92 0.11 116.42 120.86 1v9y h ASP 66 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 1v9y h ASP 66 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 1v9y h ASP 66 CO -0.28 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.26 1v9y h MET 67 N 0.00 0.00 -0.01 3.56 -0.00 -1.72 -2.10 114.93 114.66 1v9y h MET 67 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1v9y h MET 67 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.73 1v9y h MET 67 CO 0.00 0.00 -0.58 1.28 -0.00 0.00 0.00 176.91 177.61 1v9y n LEU 68 N -2.98 1.38 -4.80 -0.10 4.77 0.38 -4.94 117.00 110.71 1v9y n LEU 68 Ca -0.01 -0.50 -0.37 0.00 -0.03 0.00 0.00 56.01 55.09 1v9y n LEU 68 Cb 0.16 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1v9y n LEU 68 CO 0.22 0.28 0.05 -0.63 -1.33 0.00 0.00 177.39 175.98 1v9y s ILE 69 N -2.69 5.17 0.39 -0.08 -1.09 -0.79 -4.82 121.20 117.30 1v9y s ILE 69 Ca 0.16 0.71 -0.26 0.00 -2.23 0.00 0.00 60.65 59.03 1v9y s ILE 69 Cb 0.18 -3.67 -0.11 0.00 -1.58 0.00 0.00 42.46 37.28 1v9y s ILE 69 CO 0.66 0.51 1.19 -2.65 -1.23 0.00 0.00 174.94 173.42 1v9y n PRO 70 N 2.46 1.78 -0.35 2.79 -0.02 -1.26 -4.73 135.00 135.67 1v9y n PRO 70 Ca -0.13 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 1v9y n PRO 70 Cb 0.52 -2.25 0.31 0.00 -0.02 0.00 0.00 33.50 32.07 1v9y n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v9y h ARG 71 N 2.04 0.79 0.00 -0.52 3.08 -1.96 0.18 114.38 117.98 1v9y h ARG 71 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1v9y h ARG 71 Cb 1.31 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1v9y h ARG 71 CO 0.60 0.52 0.00 -0.40 -1.07 0.00 0.00 179.97 179.62 1v9y n ASP 72 N -4.70 0.00 -0.51 7.04 3.85 -1.26 -1.85 116.55 119.11 1v9y n ASP 72 Ca 0.22 -0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.38 1v9y n ASP 72 Cb 0.52 -0.30 0.03 0.00 -1.35 0.00 0.00 41.12 40.02 1v9y n ASP 72 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1v9y n LEU 73 N -1.30 2.00 0.12 -2.12 4.77 0.57 -4.56 117.00 116.48 1v9y n LEU 73 Ca 0.11 -0.88 0.02 0.00 -0.03 0.00 0.00 56.01 55.23 1v9y n LEU 73 Cb 0.19 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.65 1v9y n LEU 73 CO 0.18 0.37 0.86 0.03 -1.33 0.00 0.00 177.39 177.50 1v9y h ARG 74 N 2.52 0.23 -0.83 3.23 3.08 -0.78 -0.10 114.38 121.72 1v9y h ARG 74 Ca 0.00 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.05 1v9y h ARG 74 Cb 0.62 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 1v9y h ARG 74 CO 0.00 0.40 0.51 -1.35 -1.07 0.00 0.00 179.97 178.46 1v9y h PRO 75 N 0.21 0.91 0.03 0.04 0.11 -1.80 -3.33 132.00 128.17 1v9y h PRO 75 Ca 0.04 -0.05 -0.33 0.00 0.11 0.00 0.00 66.00 65.77 1v9y h PRO 75 Cb 0.42 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.28 1v9y h PRO 75 CO 0.03 0.60 -1.94 0.00 -0.21 0.00 0.00 178.00 176.48 1v9y n ALA 76 N -2.35 1.36 -0.23 -0.75 0.00 -1.02 -4.55 120.51 112.96 1v9y n ALA 76 Ca 0.12 -0.85 -0.07 0.00 0.00 0.00 0.00 53.44 52.64 1v9y n ALA 76 Cb 0.17 -0.65 0.04 0.00 0.00 0.00 0.00 19.45 19.01 1v9y n ALA 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v9y h HIS 77 N 0.02 0.93 -0.79 0.00 6.17 -1.13 -2.61 115.15 117.74 1v9y h HIS 77 Ca -0.38 -0.04 0.08 0.00 0.71 0.00 0.00 60.37 60.74 1v9y h HIS 77 Cb 2.05 -0.29 -0.05 0.00 2.52 0.00 0.00 27.41 31.64 1v9y h HIS 77 CO 0.02 0.69 0.52 -1.35 0.71 0.00 0.00 177.93 178.52 1v9y h PRO 78 N 0.89 0.75 -0.21 5.26 0.11 -1.80 -1.22 132.00 135.79 1v9y h PRO 78 Ca 0.22 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 1v9y h PRO 78 Cb 0.11 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1v9y h PRO 78 CO -0.03 0.50 -0.25 1.49 -0.21 0.00 0.00 178.00 179.50 1v9y h GLU 79 N 0.78 0.38 -0.43 1.05 4.57 -1.74 -0.03 114.58 119.15 1v9y h GLU 79 Ca 0.36 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.33 1v9y h GLU 79 Cb 0.37 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1v9y h GLU 79 CO -0.13 0.61 -0.00 1.88 -1.18 0.00 0.00 179.01 180.18 1v9y h TYR 80 N 0.34 0.83 -0.31 0.92 -1.99 -1.20 -0.22 116.97 115.34 1v9y h TYR 80 Ca 0.05 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 1v9y h TYR 80 Cb 0.62 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1v9y h TYR 80 CO 0.02 0.82 0.13 0.82 -0.00 0.00 0.00 178.16 179.94 1v9y h ILE 81 N 0.60 1.18 -0.50 -2.88 2.04 -1.20 -2.16 117.51 114.58 1v9y h ILE 81 Ca 0.12 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1v9y h ILE 81 Cb 0.49 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1v9y h ILE 81 CO 0.02 0.19 0.27 -0.09 0.00 0.00 0.00 178.15 178.54 1v9y h ARG 82 N 0.36 0.51 -0.77 2.37 2.43 -0.87 0.52 114.38 118.92 1v9y h ARG 82 Ca 0.10 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1v9y h ARG 82 Cb 0.17 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1v9y h ARG 82 CO -0.01 0.34 0.48 1.25 -1.51 0.00 0.00 179.97 180.51 1v9y h HIS 83 N 0.52 1.00 -0.19 2.20 2.76 -0.99 0.72 115.15 121.18 1v9y h HIS 83 Ca 0.22 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.23 1v9y h HIS 83 Cb 0.10 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1v9y h HIS 83 CO -0.09 0.66 -0.54 -0.97 -1.30 0.00 0.00 177.93 175.69 1v9y h ASN 84 N 1.05 0.64 -0.27 3.26 -0.73 -0.82 -3.06 115.58 115.65 1v9y h ASN 84 Ca 0.28 -0.34 -0.08 0.00 1.87 0.00 0.00 56.30 58.03 1v9y h ASN 84 Cb -0.06 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.33 1v9y h ASN 84 CO -0.05 1.05 -0.11 0.03 -0.37 0.00 0.00 177.43 177.98 1v9y h ARG 85 N 0.44 0.68 0.00 6.67 3.08 -0.33 -3.51 114.38 121.40 1v9y h ARG 85 Ca 0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1v9y h ARG 85 Cb 1.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1v9y h ARG 85 CO 0.10 0.77 -0.77 0.39 -1.07 0.00 0.00 179.97 179.39 1v9y n GLU 86 N -4.18 0.12 0.00 0.04 1.02 0.20 -5.10 120.64 112.74 1v9y n GLU 86 Ca 0.01 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1v9y n GLU 86 Cb 0.35 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1v9y n GLU 86 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v9y n ARG 97 N -1.71 0.00 -3.04 3.49 1.74 -0.73 -5.07 116.66 111.34 1v9y n ARG 97 Ca 0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1v9y n ARG 97 Cb 0.38 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.76 1v9y n ARG 97 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1v9y s GLU 98 N -3.93 3.59 0.02 5.56 2.12 -1.26 -0.40 118.70 124.40 1v9y s GLU 98 Ca 0.00 0.04 0.05 0.00 0.36 0.00 0.00 54.97 55.41 1v9y s GLU 98 Cb 0.00 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.52 1v9y s GLU 98 CO 0.00 -0.88 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.19 1v9y s LEU 99 N 2.95 2.12 -0.32 2.70 1.43 -0.40 -4.95 118.68 122.22 1v9y s LEU 99 Ca 0.27 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 1v9y s LEU 99 Cb -0.14 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 1v9y s LEU 99 CO 0.18 0.08 0.55 -1.58 0.23 0.00 0.00 176.35 175.81 1v9y s GLN 100 N -0.86 3.79 -0.01 1.70 0.74 -1.26 -0.62 119.66 123.13 1v9y s GLN 100 Ca 0.03 0.07 -0.15 0.00 0.05 0.00 0.00 55.36 55.36 1v9y s GLN 100 Cb -0.07 -3.76 -0.06 0.00 1.10 0.00 0.00 33.01 30.23 1v9y s GLN 100 CO 0.01 -0.58 0.43 -1.17 -0.55 0.00 0.00 175.29 173.43 1v9y s LEU 101 N 2.47 4.46 -0.24 3.68 0.20 0.34 -4.83 118.68 124.76 1v9y s LEU 101 Ca 0.21 0.97 -0.06 0.00 0.69 0.00 0.00 54.13 55.94 1v9y s LEU 101 Cb -0.15 -2.62 -0.02 0.00 -0.43 0.00 0.00 46.19 42.96 1v9y s LEU 101 CO 0.12 0.28 0.04 -0.70 -0.29 0.00 0.00 176.35 175.80 1v9y s GLU 102 N -0.87 3.59 0.79 1.98 2.12 -1.26 -1.08 118.70 123.97 1v9y s GLU 102 Ca 0.24 -0.51 -0.12 0.00 0.36 0.00 0.00 54.97 54.94 1v9y s GLU 102 Cb -0.17 -3.22 0.07 0.00 0.26 0.00 0.00 34.13 31.07 1v9y s GLU 102 CO 0.13 -0.16 1.16 0.15 -0.54 0.00 0.00 175.26 176.01 1v9y s LYS 103 N 1.50 2.12 0.28 4.30 1.02 0.39 -4.83 119.74 124.52 1v9y s LYS 103 Ca 0.06 0.18 0.02 0.00 0.02 0.00 0.00 55.97 56.25 1v9y s LYS 103 Cb -0.15 -1.96 0.64 0.00 -0.52 0.00 0.00 37.83 35.84 1v9y s LYS 103 CO 0.02 -1.50 1.76 -0.22 -0.92 0.00 0.00 175.35 174.49 1v9y h LYS 104 N -0.99 0.64 -0.02 1.68 3.64 -1.33 -0.08 116.57 120.10 1v9y h LYS 104 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1v9y h LYS 104 Cb 1.32 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1v9y h LYS 104 CO 0.66 0.42 0.00 -0.40 -2.27 0.00 0.00 179.45 177.86 1v9y n ASP 105 N -4.85 0.38 0.00 4.20 3.85 -1.26 -4.89 116.55 113.98 1v9y n ASP 105 Ca 0.20 -1.34 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 1v9y n ASP 105 Cb 0.52 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 1v9y n ASP 105 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v9y n GLY 106 N 0.94 1.95 3.78 6.12 0.00 -0.04 -5.05 105.19 112.88 1v9y n GLY 106 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1v9y n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v9y s SER 107 N -1.89 4.52 0.04 1.61 1.04 -1.26 -4.69 113.70 113.06 1v9y s SER 107 Ca 0.00 1.63 0.07 0.00 0.48 0.00 0.00 55.95 58.13 1v9y s SER 107 Cb 0.00 -2.38 -0.02 0.00 0.10 0.00 0.00 66.02 63.72 1v9y s SER 107 CO 0.00 -2.00 -0.21 -0.54 0.98 0.00 0.00 173.24 171.48 1v9y s LYS 108 N -4.98 1.42 0.05 4.02 1.02 -1.26 -0.46 119.74 119.55 1v9y s LYS 108 Ca 0.61 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1v9y s LYS 108 Cb -0.16 -1.51 -0.03 0.00 -0.52 0.00 0.00 37.83 35.62 1v9y s LYS 108 CO 0.56 0.39 -0.08 0.96 -0.92 0.00 0.00 175.35 176.26 1v9y s ILE 109 N -0.76 0.59 0.10 2.17 -4.36 -0.24 -4.97 121.20 113.72 1v9y s ILE 109 Ca 0.07 -1.20 -0.23 0.00 -0.26 0.00 0.00 60.65 59.03 1v9y s ILE 109 Cb -0.09 -0.77 -0.07 0.00 1.25 0.00 0.00 42.46 42.78 1v9y s ILE 109 CO 0.01 -0.44 0.71 0.26 0.24 0.00 0.00 174.94 175.72 1v9y s TRP 110 N -1.67 3.82 0.26 1.37 0.52 -1.26 -0.50 118.94 121.47 1v9y s TRP 110 Ca -0.07 1.46 0.03 0.00 0.02 0.00 0.00 56.10 57.55 1v9y s TRP 110 Cb -0.08 -2.70 -0.05 0.00 -1.15 0.00 0.00 33.47 29.48 1v9y s TRP 110 CO -0.00 0.45 0.04 0.95 0.02 0.00 0.00 176.95 178.41 1v9y s THR 111 N -0.75 0.94 -0.15 2.01 -4.23 0.20 -4.66 115.64 109.00 1v9y s THR 111 Ca 0.34 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1v9y s THR 111 Cb -0.21 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 1v9y s THR 111 CO 0.23 -0.16 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.93 1v9y s ARG 112 N -3.92 3.46 -0.06 3.99 1.81 -0.12 -1.27 118.95 122.85 1v9y s ARG 112 Ca 0.33 -0.63 0.01 0.00 -1.72 0.00 0.00 55.73 53.72 1v9y s ARG 112 Cb 0.07 -2.76 -0.03 0.00 -0.45 0.00 0.00 34.95 31.78 1v9y s ARG 112 CO 0.12 0.16 -0.08 -0.06 -0.68 0.00 0.00 175.30 174.76 1v9y s PHE 113 N 0.51 2.90 -0.10 -0.53 0.40 0.46 -1.41 117.98 120.21 1v9y s PHE 113 Ca -0.07 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1v9y s PHE 113 Cb -0.15 -1.69 0.01 0.00 0.51 0.00 0.00 43.02 41.70 1v9y s PHE 113 CO 0.04 0.32 -0.16 0.00 0.70 0.00 0.00 175.22 176.12 1v9y s ALA 114 N -0.82 1.66 -0.02 5.36 0.00 0.61 -1.77 121.76 126.78 1v9y s ALA 114 Ca 0.13 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1v9y s ALA 114 Cb -0.11 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1v9y s ALA 114 CO 0.02 -0.01 -0.07 -1.17 0.00 0.00 0.00 175.76 174.54 1v9y s LEU 115 N 0.86 3.18 -0.02 0.00 2.96 -1.26 -0.28 118.68 124.12 1v9y s LEU 115 Ca -0.09 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1v9y s LEU 115 Cb -0.15 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1v9y s LEU 115 CO 0.00 0.31 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.80 1v9y s SER 116 N -1.24 1.28 -0.11 3.68 0.01 -0.05 -5.00 113.70 112.27 1v9y s SER 116 Ca 0.16 -0.20 -0.23 0.00 1.31 0.00 0.00 55.95 56.99 1v9y s SER 116 Cb -0.11 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 1v9y s SER 116 CO 0.06 0.09 0.69 -0.75 0.41 0.00 0.00 173.24 173.74 1v9y s LYS 117 N 0.05 4.37 -0.19 12.44 2.20 -1.26 -0.93 119.74 136.42 1v9y s LYS 117 Ca -0.01 0.82 0.01 0.00 -0.36 0.00 0.00 55.97 56.43 1v9y s LYS 117 Cb -0.07 -3.49 0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1v9y s LYS 117 CO 0.00 -0.05 -0.16 0.08 -0.36 0.00 0.00 175.35 174.86 1v9y s VAL 118 N 1.21 1.95 -0.23 4.02 1.01 0.28 -4.99 120.40 123.64 1v9y s VAL 118 Ca 0.35 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1v9y s VAL 118 Cb -0.17 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1v9y s VAL 118 CO 0.15 0.37 0.23 -0.44 0.00 0.00 0.00 175.10 175.41 1v9y s SER 119 N 1.30 6.19 -0.06 3.32 0.01 -1.26 -0.34 113.70 122.86 1v9y s SER 119 Ca 0.02 0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.44 1v9y s SER 119 Cb -0.15 -2.14 0.03 0.00 0.21 0.00 0.00 66.02 63.97 1v9y s SER 119 CO -0.11 0.01 0.15 0.00 0.41 0.00 0.00 173.24 173.71 1v9y s ALA 120 N 1.20 -0.33 -1.69 1.44 0.00 -0.19 -4.89 121.76 117.29 1v9y s ALA 120 Ca 0.11 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 1v9y s ALA 120 Cb -0.14 -0.35 0.15 0.00 0.00 0.00 0.00 23.12 22.78 1v9y s ALA 120 CO 0.06 -0.11 0.79 0.39 0.00 0.00 0.00 175.76 176.88 1v9y n GLU 121 N 3.57 -3.23 -0.61 0.00 4.71 -1.26 -1.28 120.64 122.53 1v9y n GLU 121 Ca -0.19 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1v9y n GLU 121 Cb 0.56 -5.10 0.00 0.00 -1.01 0.00 0.00 31.44 25.89 1v9y n GLU 121 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v9y n GLY 122 N -1.42 0.98 3.44 0.62 0.00 -1.26 -5.01 105.19 102.54 1v9y n GLY 122 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1v9y n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9y s LYS 123 N -0.31 1.60 -0.24 1.61 1.02 -0.41 -5.12 119.74 117.90 1v9y s LYS 123 Ca 0.00 -1.26 -0.07 0.00 0.02 0.00 0.00 55.97 54.66 1v9y s LYS 123 Cb 0.00 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.27 1v9y s LYS 123 CO 0.00 0.47 0.07 0.08 -0.92 0.00 0.00 175.35 175.05 1v9y s VAL 124 N -1.09 4.45 0.28 3.17 1.01 -1.26 -1.03 120.40 125.93 1v9y s VAL 124 Ca 0.16 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.10 1v9y s VAL 124 Cb -0.10 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1v9y s VAL 124 CO 0.08 0.35 -0.01 -0.31 0.00 0.00 0.00 175.10 175.22 1v9y s TYR 125 N 1.40 2.65 -0.02 5.22 1.51 0.54 -3.29 117.35 125.36 1v9y s TYR 125 Ca 0.05 -0.26 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1v9y s TYR 125 Cb -0.15 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 1v9y s TYR 125 CO 0.04 0.59 -0.17 0.71 -1.11 0.00 0.00 175.55 175.61 1v9y s TYR 126 N -2.36 1.61 -0.19 2.71 1.51 -0.72 -0.56 117.35 119.34 1v9y s TYR 126 Ca 0.32 -0.35 -0.03 0.00 -1.01 0.00 0.00 57.07 56.01 1v9y s TYR 126 Cb -0.05 -1.05 -0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1v9y s TYR 126 CO 0.20 -0.06 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.33 1v9y s LEU 127 N -0.29 2.82 -0.20 -1.29 2.96 -0.10 -0.96 118.68 121.62 1v9y s LEU 127 Ca 0.04 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1v9y s LEU 127 Cb -0.08 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 1v9y s LEU 127 CO 0.00 0.03 0.20 0.00 -1.32 0.00 0.00 176.35 175.26 1v9y s ALA 128 N 1.14 3.64 -0.18 5.97 0.00 0.09 -0.87 121.76 131.55 1v9y s ALA 128 Ca 0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1v9y s ALA 128 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 1v9y s ALA 128 CO -0.02 0.04 -0.06 -0.51 0.00 0.00 0.00 175.76 175.21 1v9y s LEU 129 N 0.60 2.95 -0.00 0.00 1.43 0.61 -1.33 118.68 122.94 1v9y s LEU 129 Ca 0.11 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1v9y s LEU 129 Cb -0.12 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1v9y s LEU 129 CO 0.01 0.07 -0.15 -0.69 0.23 0.00 0.00 176.35 175.83 1v9y s VAL 130 N 0.91 1.16 0.05 -1.59 1.01 0.05 -0.28 120.40 121.72 1v9y s VAL 130 Ca -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1v9y s VAL 130 Cb -0.15 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1v9y s VAL 130 CO 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 175.10 175.36 1v9y s ARG 131 N -0.50 0.61 0.00 2.72 1.70 -0.50 -0.67 118.95 122.31 1v9y s ARG 131 Ca 0.05 -1.18 0.17 0.00 -0.47 0.00 0.00 55.73 54.30 1v9y s ARG 131 Cb -0.06 0.21 1.00 0.00 -0.57 0.00 0.00 34.95 35.53 1v9y s ARG 131 CO -0.00 -0.11 1.40 -3.47 -1.08 0.00 0.00 175.30 172.04