#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv9 s VAL 3 N 0.00 2.09 -0.19 1.55 1.01 0.45 -0.79 120.40 124.52 2cv9 s VAL 3 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2cv9 s VAL 3 Cb 0.00 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2cv9 s VAL 3 CO 0.00 0.58 -0.19 -0.22 0.00 0.00 0.00 175.10 175.27 2cv9 s LEU 4 N -0.48 2.23 -0.20 3.92 1.98 -0.71 0.68 118.68 126.10 2cv9 s LEU 4 Ca 0.06 -0.65 -0.06 0.00 -2.89 0.00 0.00 54.13 50.59 2cv9 s LEU 4 Cb -0.11 -1.50 -0.03 0.00 0.66 0.00 0.00 46.19 45.21 2cv9 s LEU 4 CO 0.00 -0.01 0.03 0.12 -1.89 0.00 0.00 176.35 174.61 2cv9 s PHE 5 N 1.30 3.11 -0.21 5.38 2.19 -0.59 -0.68 117.98 128.48 2cv9 s PHE 5 Ca 0.05 -0.26 -0.11 0.00 0.33 0.00 0.00 56.93 56.93 2cv9 s PHE 5 Cb -0.13 -2.11 -0.05 0.00 -1.31 0.00 0.00 43.02 39.42 2cv9 s PHE 5 CO -0.12 -0.13 0.19 0.42 1.83 0.00 0.00 175.22 177.42 2cv9 s ILE 6 N 0.89 5.36 0.50 3.12 1.01 0.35 -0.89 121.20 131.53 2cv9 s ILE 6 Ca 0.02 0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 2cv9 s ILE 6 Cb -0.14 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 2cv9 s ILE 6 CO 0.02 0.38 1.08 -0.83 0.00 0.00 0.00 174.94 175.59 2cv9 s GLY 7 N 0.71 2.59 0.00 6.18 0.00 -0.16 -1.28 107.32 115.36 2cv9 s GLY 7 Ca 0.10 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.53 2cv9 s GLY 7 CO 0.02 1.06 0.00 1.22 0.00 0.00 0.00 173.10 175.40 2cv9 n ASP 8 N -0.99 0.00 -4.80 1.64 10.43 -1.07 -3.14 116.55 118.62 2cv9 n ASP 8 Ca 0.10 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.16 2cv9 n ASP 8 Cb 0.51 0.00 0.09 0.00 1.84 0.00 0.00 41.12 43.56 2cv9 n ASP 8 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2cv9 s VAL 9 N 0.00 3.19 0.00 2.53 1.01 -0.39 -1.30 120.40 125.43 2cv9 s VAL 9 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2cv9 s VAL 9 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2cv9 s VAL 9 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 175.10 174.60 2cv9 n ALA 11 N -3.42 0.00 0.08 5.51 0.00 -1.26 -2.47 120.51 118.95 2cv9 n ALA 11 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2cv9 n ALA 11 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 2cv9 n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cv9 h GLU 12 N 0.00 -0.19 -0.16 0.00 3.07 -1.89 -0.47 114.58 114.94 2cv9 h GLU 12 Ca 0.00 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2cv9 h GLU 12 Cb 0.00 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 27.90 2cv9 h GLU 12 CO 0.00 -0.13 -0.19 -1.35 -1.40 0.00 0.00 179.01 175.94 2cv9 h PRO 13 N -0.20 -0.22 -0.73 2.33 0.11 -1.87 0.21 132.00 131.63 2cv9 h PRO 13 Ca 0.02 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.18 2cv9 h PRO 13 Cb 0.22 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.33 2cv9 h PRO 13 CO -0.06 -0.15 0.45 0.78 -0.21 0.00 0.00 178.00 178.81 2cv9 h GLY 14 N -0.23 1.07 1.00 -0.55 0.00 -1.64 0.14 103.07 102.87 2cv9 h GLY 14 Ca 0.11 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 2cv9 h GLY 14 CO -0.30 0.26 0.16 -2.00 0.00 0.00 0.00 176.54 174.66 2cv9 h LEU 15 N 0.87 0.86 -0.39 3.11 5.85 -0.48 -2.41 115.31 122.70 2cv9 h LEU 15 Ca 0.30 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2cv9 h LEU 15 Cb 0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2cv9 h LEU 15 CO -0.13 0.86 0.12 -0.09 -0.34 0.00 0.00 178.44 178.86 2cv9 h ARG 16 N 0.82 0.61 -0.40 1.25 2.43 0.07 -1.57 114.38 117.60 2cv9 h ARG 16 Ca 0.18 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2cv9 h ARG 16 Cb 0.32 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2cv9 h ARG 16 CO -0.00 0.62 0.08 0.00 -1.51 0.00 0.00 179.97 179.15 2cv9 h ALA 17 N 0.97 0.43 0.32 2.80 0.00 -0.55 0.34 119.26 123.57 2cv9 h ALA 17 Ca 0.13 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2cv9 h ALA 17 Cb 0.26 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2cv9 h ALA 17 CO -0.00 -0.33 -0.15 0.28 0.00 0.00 0.00 179.25 179.05 2cv9 h VAL 18 N 0.20 0.70 -0.28 0.00 2.07 -1.30 0.10 116.25 117.74 2cv9 h VAL 18 Ca 0.19 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2cv9 h VAL 18 Cb 0.23 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2cv9 h VAL 18 CO -0.25 0.03 0.01 1.23 0.02 0.00 0.00 177.57 178.60 2cv9 h GLY 19 N -0.51 0.45 1.22 2.17 0.00 -1.03 -0.46 103.07 104.90 2cv9 h GLY 19 Ca -0.04 -0.25 -0.27 0.00 0.00 0.00 0.00 47.33 46.77 2cv9 h GLY 19 CO 0.07 0.23 -1.05 1.41 0.00 0.00 0.00 176.54 177.20 2cv9 h LEU 20 N 0.41 0.91 0.00 3.11 4.07 -0.21 -3.42 115.31 120.18 2cv9 h LEU 20 Ca 0.09 -0.73 -0.33 0.00 0.08 0.00 0.00 57.88 56.99 2cv9 h LEU 20 Cb 0.26 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 41.67 2cv9 h LEU 20 CO 0.01 1.53 -2.23 1.57 -1.08 0.00 0.00 178.44 178.24 2cv9 n HIS 21 N -3.85 0.00 -0.34 1.13 -0.00 0.01 -4.65 115.22 107.52 2cv9 n HIS 21 Ca -0.11 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.27 2cv9 n HIS 21 Cb 0.89 -0.83 0.44 0.00 -0.12 0.00 0.00 29.99 30.37 2cv9 n HIS 21 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2cv9 h LEU 22 N -0.08 0.58 -1.89 0.27 5.85 -1.24 0.88 115.31 119.69 2cv9 h LEU 22 Ca -0.49 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2cv9 h LEU 22 Cb 1.72 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.79 2cv9 h LEU 22 CO -0.10 0.06 0.05 -0.65 -0.34 0.00 0.00 178.44 177.46 2cv9 h PRO 23 N 0.48 0.12 0.00 5.25 0.11 -1.76 0.20 132.00 136.41 2cv9 h PRO 23 Ca 0.65 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.73 2cv9 h PRO 23 Cb 1.40 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 2cv9 h PRO 23 CO -0.44 0.09 -0.12 -0.44 -0.21 0.00 0.00 178.00 176.88 2cv9 h ASP 24 N 0.13 0.00 0.00 -2.05 3.45 -1.10 -3.32 116.42 113.52 2cv9 h ASP 24 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2cv9 h ASP 24 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2cv9 h ASP 24 CO -0.01 0.12 0.00 2.30 -1.57 0.00 0.00 179.24 180.08 2cv9 n ILE 25 N -3.26 0.00 -0.35 0.35 -0.00 -0.66 -4.74 119.36 110.70 2cv9 n ILE 25 Ca 0.00 -0.45 0.23 0.00 -0.00 0.00 0.00 62.75 62.54 2cv9 n ILE 25 Cb 0.38 1.06 0.48 0.00 -0.00 0.00 0.00 39.64 41.55 2cv9 n ILE 25 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 2cv9 h ARG 26 N 0.00 0.39 -1.28 6.28 9.65 -0.75 0.34 114.38 129.02 2cv9 h ARG 26 Ca 0.00 -0.02 0.38 0.00 -1.10 0.00 0.00 59.98 59.23 2cv9 h ARG 26 Cb 0.03 -0.09 -0.09 0.00 -1.39 0.00 0.00 29.97 28.43 2cv9 h ARG 26 CO 0.00 0.26 0.86 -0.44 2.80 0.00 0.00 179.97 183.46 2cv9 h ASP 27 N 0.41 0.21 0.83 -3.80 3.45 -1.85 -0.79 116.42 114.87 2cv9 h ASP 27 Ca 0.66 0.07 0.00 0.00 0.43 0.00 0.00 57.03 58.19 2cv9 h ASP 27 Cb 1.57 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.38 2cv9 h ASP 27 CO -0.43 -0.03 0.00 0.54 -1.57 0.00 0.00 179.24 177.75 2cv9 n ARG 28 N -4.44 0.08 -4.39 3.56 1.74 0.11 -4.88 116.66 108.44 2cv9 n ARG 28 Ca 0.31 0.04 -0.20 0.00 -0.77 0.00 0.00 57.85 57.23 2cv9 n ARG 28 Cb 1.28 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 31.12 2cv9 n ARG 28 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cv9 s TYR 29 N -2.91 1.92 -0.19 -1.55 1.51 -0.30 -4.87 117.35 110.96 2cv9 s TYR 29 Ca 0.16 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2cv9 s TYR 29 Cb 0.18 -0.89 -0.22 0.00 -0.11 0.00 0.00 41.96 40.92 2cv9 s TYR 29 CO 0.47 0.46 0.08 -0.25 -1.11 0.00 0.00 175.55 175.20 2cv9 n ASP 30 N -0.48 1.93 -4.09 2.29 8.00 0.03 -4.95 116.55 119.28 2cv9 n ASP 30 Ca -0.07 0.04 -0.19 0.00 0.71 0.00 0.00 54.79 55.29 2cv9 n ASP 30 Cb 0.61 -0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 2cv9 n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cv9 s LEU 31 N -6.70 2.12 -0.08 0.64 2.01 -1.11 -5.04 118.68 110.52 2cv9 s LEU 31 Ca -0.27 -0.36 0.02 0.00 0.01 0.00 0.00 54.13 53.53 2cv9 s LEU 31 Cb 0.08 -0.50 0.01 0.00 0.01 0.00 0.00 46.19 45.80 2cv9 s LEU 31 CO 0.69 0.03 -0.12 -0.69 1.01 0.00 0.00 176.35 177.27 2cv9 s VAL 32 N -0.67 1.21 -0.03 -1.59 1.01 -1.26 -1.73 120.40 117.33 2cv9 s VAL 32 Ca 0.01 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2cv9 s VAL 32 Cb -0.06 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2cv9 s VAL 32 CO 0.00 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 174.69 2cv9 s ILE 33 N 0.89 1.36 -0.00 2.22 1.01 0.14 -1.18 121.20 125.63 2cv9 s ILE 33 Ca -0.10 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2cv9 s ILE 33 Cb -0.15 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 2cv9 s ILE 33 CO 0.01 0.39 -0.05 0.00 0.00 0.00 0.00 174.94 175.29 2cv9 s ALA 34 N -0.10 0.38 -0.25 9.38 0.00 -0.80 0.13 121.76 130.50 2cv9 s ALA 34 Ca -0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.47 2cv9 s ALA 34 Cb -0.10 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2cv9 s ALA 34 CO 0.01 0.09 0.96 1.21 0.00 0.00 0.00 175.76 178.03 2cv9 s ASN 35 N -0.16 6.97 -0.16 0.00 2.47 -0.40 -1.68 114.94 121.98 2cv9 s ASN 35 Ca 0.01 1.20 0.17 0.00 0.42 0.00 0.00 52.86 54.66 2cv9 s ASN 35 Cb -0.02 -2.50 0.37 0.00 -1.45 0.00 0.00 41.25 37.65 2cv9 s ASN 35 CO -0.00 -0.64 1.23 0.61 -3.72 0.00 0.00 177.10 174.59 2cv9 n GLY 36 N 3.56 4.74 0.32 1.21 0.00 0.98 -1.27 105.19 114.74 2cv9 n GLY 36 Ca 0.09 -1.14 0.21 0.00 0.00 0.00 0.00 46.02 45.18 2cv9 n GLY 36 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cv9 h GLU 37 N 0.56 0.20 -0.33 1.61 4.81 -1.72 -1.13 114.58 118.58 2cv9 h GLU 37 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cv9 h GLU 37 Cb 1.13 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2cv9 h GLU 37 CO 0.07 0.13 0.00 0.09 -0.73 0.00 0.00 179.01 178.57 2cv9 n ASN 38 N -5.19 3.22 0.27 1.04 3.02 -1.26 -2.16 115.26 114.21 2cv9 n ASN 38 Ca 0.29 -2.29 0.13 0.00 -0.03 0.00 0.00 54.58 52.68 2cv9 n ASN 38 Cb 0.91 -0.32 0.60 0.00 -0.61 0.00 0.00 39.78 40.36 2cv9 n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cv9 h ALA 39 N 1.99 1.69 -2.46 5.41 0.00 -0.87 -1.92 119.26 123.09 2cv9 h ALA 39 Ca 0.00 -0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.14 2cv9 h ALA 39 Cb 0.94 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.48 2cv9 h ALA 39 CO 0.07 -0.61 -0.15 0.00 0.00 0.00 0.00 179.25 178.55 2cv9 s ALA 40 N -4.16 3.75 -1.01 0.00 0.00 -0.02 -4.60 121.76 115.70 2cv9 s ALA 40 Ca -0.03 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 49.10 2cv9 s ALA 40 Cb 0.08 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2cv9 s ALA 40 CO 0.26 -2.09 0.00 0.54 0.00 0.00 0.00 175.76 174.47 2cv9 n ARG 41 N 4.70 -1.61 -0.27 0.00 3.00 -1.26 -0.76 116.66 120.47 2cv9 n ARG 41 Ca -0.03 0.71 0.00 0.00 -0.01 0.00 0.00 57.85 58.52 2cv9 n ARG 41 Cb 0.42 -4.89 0.00 0.00 0.00 0.00 0.00 32.46 27.99 2cv9 n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cv9 n GLY 42 N 0.12 0.72 2.78 -0.13 0.00 -0.72 -4.46 105.19 103.50 2cv9 n GLY 42 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 2cv9 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 s LYS 43 N -0.73 0.20 0.30 1.61 -0.14 0.06 -4.83 119.74 116.21 2cv9 s LYS 43 Ca 0.00 0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.89 2cv9 s LYS 43 Cb 0.00 -1.04 0.00 0.00 -1.68 0.00 0.00 37.83 35.11 2cv9 s LYS 43 CO 0.00 -0.62 0.00 0.41 -0.76 0.00 0.00 175.35 174.38 2cv9 n GLY 44 N 5.33 -2.04 3.25 -3.33 0.00 -0.92 -4.46 105.19 103.02 2cv9 n GLY 44 Ca -0.05 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 2cv9 n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cv9 s LEU 45 N 0.00 2.04 0.39 0.99 0.20 -1.24 -0.84 118.68 120.21 2cv9 s LEU 45 Ca 0.00 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.44 2cv9 s LEU 45 Cb 0.00 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 2cv9 s LEU 45 CO 0.00 0.27 0.08 1.51 -0.29 0.00 0.00 176.35 177.92 2cv9 s ASP 46 N -0.46 2.81 0.16 3.68 1.47 -1.26 -4.26 116.67 118.81 2cv9 s ASP 46 Ca 0.07 -1.54 -0.16 0.00 1.18 0.00 0.00 52.55 52.10 2cv9 s ASP 46 Cb -0.09 0.23 0.06 0.00 -0.34 0.00 0.00 42.92 42.78 2cv9 s ASP 46 CO -0.00 -0.77 1.74 -0.09 0.68 0.00 0.00 175.17 176.73 2cv9 h ARG 47 N 1.87 0.24 0.21 2.11 2.43 -2.00 -1.04 114.38 118.20 2cv9 h ARG 47 Ca -0.39 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2cv9 h ARG 47 Cb 1.26 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2cv9 h ARG 47 CO 0.65 0.16 -0.50 -0.09 -1.51 0.00 0.00 179.97 178.68 2cv9 h ARG 48 N 0.25 -0.75 -0.62 0.20 2.43 -1.98 -0.77 114.38 113.14 2cv9 h ARG 48 Ca 0.16 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.49 2cv9 h ARG 48 Cb 0.16 0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 2cv9 h ARG 48 CO -0.18 -0.50 0.19 0.77 -1.51 0.00 0.00 179.97 178.74 2cv9 h SER 49 N -0.78 0.14 -0.49 -3.80 0.02 -1.85 -1.76 113.55 105.03 2cv9 h SER 49 Ca -0.02 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2cv9 h SER 49 Cb 0.75 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 2cv9 h SER 49 CO -0.22 0.08 0.27 0.22 -1.14 0.00 0.00 176.83 176.04 2cv9 h TYR 50 N 0.35 0.50 -0.93 3.45 5.03 -0.81 -1.98 116.97 122.57 2cv9 h TYR 50 Ca 0.32 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.68 2cv9 h TYR 50 Cb 0.44 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.51 2cv9 h TYR 50 CO -0.20 0.26 0.60 0.00 -1.32 0.00 0.00 178.16 177.51 2cv9 h ARG 51 N 0.53 1.13 -0.50 1.82 2.47 -0.30 -1.70 114.38 117.82 2cv9 h ARG 51 Ca 0.21 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.82 2cv9 h ARG 51 Cb 0.08 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 2cv9 h ARG 51 CO -0.12 0.75 0.16 -0.07 0.56 0.00 0.00 179.97 181.24 2cv9 h LEU 52 N 1.16 0.73 -0.17 3.04 3.38 -0.92 -1.14 115.31 121.39 2cv9 h LEU 52 Ca 0.37 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2cv9 h LEU 52 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2cv9 h LEU 52 CO -0.12 0.74 0.10 -0.07 0.09 0.00 0.00 178.44 179.18 2cv9 h LEU 53 N 0.68 0.20 -0.27 1.67 3.38 -0.79 -1.42 115.31 118.76 2cv9 h LEU 53 Ca 0.16 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2cv9 h LEU 53 Cb 0.27 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2cv9 h LEU 53 CO -0.01 0.19 0.16 0.03 0.09 0.00 0.00 178.44 178.91 2cv9 h ARG 54 N 0.19 0.32 0.00 1.13 2.47 -1.21 -1.50 114.38 115.78 2cv9 h ARG 54 Ca 0.06 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2cv9 h ARG 54 Cb 0.03 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2cv9 h ARG 54 CO -0.01 0.21 -0.06 0.93 0.56 0.00 0.00 179.97 181.59 2cv9 h GLU 55 N 0.33 0.00 0.00 0.04 5.08 -1.00 -0.38 114.58 118.65 2cv9 h GLU 55 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2cv9 h GLU 55 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cv9 h GLU 55 CO -0.05 0.06 -0.09 0.00 -1.00 0.00 0.00 179.01 177.93 2cv9 n ALA 56 N -2.23 2.49 0.00 3.43 0.00 -0.55 -4.88 120.51 118.76 2cv9 n ALA 56 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2cv9 n ALA 56 Cb 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2cv9 n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cv9 n GLY 57 N 1.44 1.83 3.71 0.00 0.00 -0.16 -3.71 105.19 108.29 2cv9 n GLY 57 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2cv9 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cv9 s VAL 58 N -2.00 5.22 -0.06 1.61 1.01 -0.62 -4.59 120.40 120.98 2cv9 s VAL 58 Ca 0.00 0.77 0.09 0.00 0.00 0.00 0.00 61.98 62.84 2cv9 s VAL 58 Cb 0.00 -3.74 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 2cv9 s VAL 58 CO 0.00 0.32 0.61 0.47 0.00 0.00 0.00 175.10 176.50 2cv9 n ASP 59 N 3.90 1.12 -3.79 3.32 8.00 -0.33 -4.19 116.55 124.58 2cv9 n ASP 59 Ca -0.09 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2cv9 n ASP 59 Cb 0.51 -0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.27 2cv9 n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2cv9 s LEU 60 N -6.28 1.11 -0.12 0.64 2.96 -1.17 -4.77 118.68 111.05 2cv9 s LEU 60 Ca -0.08 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2cv9 s LEU 60 Cb 0.08 0.66 0.00 0.00 0.50 0.00 0.00 46.19 47.43 2cv9 s LEU 60 CO 0.82 -0.09 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.85 2cv9 s VAL 61 N 0.32 2.15 0.13 1.68 1.01 -0.73 -1.90 120.40 123.06 2cv9 s VAL 61 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2cv9 s VAL 61 Cb -0.03 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2cv9 s VAL 61 CO -0.01 0.55 0.24 -0.94 0.00 0.00 0.00 175.10 174.94 2cv9 s SER 62 N 0.54 6.16 0.00 3.32 1.04 -0.67 -1.56 113.70 122.52 2cv9 s SER 62 Ca -0.14 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2cv9 s SER 62 Cb -0.17 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2cv9 s SER 62 CO 0.04 0.08 0.00 0.18 0.98 0.00 0.00 173.24 174.52 2cv9 n LEU 63 N -0.34 0.00 0.00 2.42 4.32 -0.73 -0.02 117.00 122.66 2cv9 n LEU 63 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2cv9 n LEU 63 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2cv9 n LEU 63 CO 0.48 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.26 2cv9 n GLY 64 N 5.00 -0.64 0.02 -0.72 0.00 -1.26 -4.35 105.19 103.24 2cv9 n GLY 64 Ca 0.00 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.60 2cv9 n GLY 64 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cv9 n ASN 65 N 0.00 0.09 -1.79 1.61 2.04 -1.26 -3.06 115.26 112.89 2cv9 n ASN 65 Ca 0.00 0.02 0.07 0.00 -0.44 0.00 0.00 54.58 54.23 2cv9 n ASN 65 Cb 0.00 -0.30 0.38 0.00 -2.53 0.00 0.00 39.78 37.33 2cv9 n ASN 65 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2cv9 n HIS 66 N -1.33 1.93 0.18 -2.53 8.25 -1.26 -4.41 115.22 116.05 2cv9 n HIS 66 Ca 0.11 -0.67 0.05 0.00 -0.26 0.00 0.00 57.72 56.95 2cv9 n HIS 66 Cb 0.29 -0.48 0.30 0.00 1.12 0.00 0.00 29.99 31.21 2cv9 n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cv9 h ALA 67 N 3.88 0.95 -0.48 -1.41 0.00 -1.81 -3.10 119.26 117.29 2cv9 h ALA 67 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2cv9 h ALA 67 Cb 1.87 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2cv9 h ALA 67 CO 0.46 0.50 0.00 0.91 0.00 0.00 0.00 179.25 181.12 2cv9 n TRP 68 N -3.50 1.13 0.13 0.00 7.02 -1.26 -4.30 117.44 116.65 2cv9 n TRP 68 Ca -0.00 -0.44 -0.02 0.00 -1.02 0.00 0.00 57.50 56.02 2cv9 n TRP 68 Cb 0.54 -0.20 0.18 0.00 -2.42 0.00 0.00 31.31 29.41 2cv9 n TRP 68 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2cv9 h ASP 69 N 3.02 0.05 -4.09 -0.99 3.58 -1.88 -3.44 116.42 112.67 2cv9 h ASP 69 Ca 0.00 -0.03 -0.69 0.00 0.42 0.00 0.00 57.03 56.73 2cv9 h ASP 69 Cb 1.16 -0.01 -0.26 0.00 1.72 0.00 0.00 39.33 41.93 2cv9 h ASP 69 CO 0.18 0.63 -0.81 -1.00 -2.88 0.00 0.00 179.24 175.36 2cv9 s HIS 70 N -3.70 2.61 0.12 0.28 3.76 -1.26 -4.97 115.29 112.13 2cv9 s HIS 70 Ca -0.02 -0.32 0.31 0.00 -0.15 0.00 0.00 55.06 54.88 2cv9 s HIS 70 Cb 0.13 -1.62 1.27 0.00 1.11 0.00 0.00 32.58 33.46 2cv9 s HIS 70 CO 0.77 0.06 1.95 1.57 -0.85 0.00 0.00 174.74 178.24 2cv9 h LYS 71 N 5.57 0.00 0.00 1.40 5.09 -1.91 -2.37 116.57 124.35 2cv9 h LYS 71 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.32 2cv9 h LYS 71 Cb 1.15 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.48 2cv9 h LYS 71 CO 0.50 0.06 0.00 -1.91 -2.09 0.00 0.00 179.45 176.01 2cv9 n GLU 72 N -3.19 0.39 0.07 0.07 2.13 -1.26 -3.34 120.64 115.51 2cv9 n GLU 72 Ca 0.00 0.07 -0.16 0.00 0.66 0.00 0.00 57.16 57.73 2cv9 n GLU 72 Cb 0.33 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.40 2cv9 n GLU 72 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2cv9 h VAL 73 N 0.00 1.25 -0.62 6.31 -1.51 -1.60 -3.33 116.25 116.75 2cv9 h VAL 73 Ca 0.00 -2.88 0.08 0.00 -1.23 0.00 0.00 66.70 62.67 2cv9 h VAL 73 Cb 0.14 2.80 -0.06 0.00 -2.13 0.00 0.00 31.29 32.04 2cv9 h VAL 73 CO 0.00 0.83 0.29 1.88 -1.23 0.00 0.00 177.57 179.35 2cv9 h TYR 74 N 0.07 0.53 -0.16 5.19 -1.99 -1.75 0.37 116.97 119.22 2cv9 h TYR 74 Ca -0.21 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.54 2cv9 h TYR 74 Cb 2.00 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 40.58 2cv9 h TYR 74 CO 0.06 0.21 0.08 0.00 -0.00 0.00 0.00 178.16 178.50 2cv9 h ALA 75 N 1.37 0.21 -0.96 3.88 0.00 -1.78 -2.50 119.26 119.48 2cv9 h ALA 75 Ca 0.30 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2cv9 h ALA 75 Cb 0.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2cv9 h ALA 75 CO -0.24 -0.22 0.62 -0.07 0.00 0.00 0.00 179.25 179.34 2cv9 h LEU 76 N 0.13 1.02 -1.03 0.00 3.38 -1.51 -2.10 115.31 115.20 2cv9 h LEU 76 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2cv9 h LEU 76 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2cv9 h LEU 76 CO -0.01 0.68 0.00 0.25 0.09 0.00 0.00 178.44 179.45 2cv9 h LEU 77 N 1.17 0.00 0.00 1.67 5.85 0.07 -0.54 115.31 123.53 2cv9 h LEU 77 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2cv9 h LEU 77 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2cv9 h LEU 77 CO -0.15 0.00 -1.25 -1.84 -0.34 0.00 0.00 178.44 174.87 2cv9 n GLU 78 N -2.50 1.25 0.00 1.25 0.28 -0.82 -4.30 120.64 115.79 2cv9 n GLU 78 Ca 0.01 -0.08 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2cv9 n GLU 78 Cb 0.23 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 31.84 2cv9 n GLU 78 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2cv9 n SER 79 N -1.72 0.35 -4.55 -1.84 3.41 -1.05 -5.10 113.62 103.12 2cv9 n SER 79 Ca -0.01 -1.02 -0.24 0.00 -0.26 0.00 0.00 58.87 57.35 2cv9 n SER 79 Cb 0.31 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 2cv9 n SER 79 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2cv9 s GLU 80 N -0.02 1.91 -0.71 4.33 0.41 -0.21 -5.02 118.70 119.39 2cv9 s GLU 80 Ca 0.00 -1.71 -0.23 0.00 -0.41 0.00 0.00 54.97 52.63 2cv9 s GLU 80 Cb 0.00 -1.88 -0.18 0.00 -1.78 0.00 0.00 34.13 30.30 2cv9 s GLU 80 CO 0.00 0.28 1.90 -2.30 -0.49 0.00 0.00 175.26 174.65 2cv9 n PRO 81 N -0.76 1.38 -3.89 0.39 -0.02 -1.26 -4.77 135.00 126.07 2cv9 n PRO 81 Ca -0.05 -1.78 -0.16 0.00 -2.02 0.00 0.00 63.50 59.48 2cv9 n PRO 81 Cb 0.61 -2.89 -0.16 0.00 -0.02 0.00 0.00 33.50 31.04 2cv9 n PRO 81 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cv9 s VAL 82 N 5.20 0.12 0.05 -1.45 1.01 -1.26 -1.77 120.40 122.30 2cv9 s VAL 82 Ca 0.58 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.75 2cv9 s VAL 82 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 2cv9 s VAL 82 CO 0.14 0.13 -0.19 0.68 0.00 0.00 0.00 175.10 175.85 2cv9 s VAL 83 N 1.01 1.56 0.47 2.92 -7.23 -0.60 -4.54 120.40 114.00 2cv9 s VAL 83 Ca -0.10 -1.22 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 2cv9 s VAL 83 Cb -0.13 -1.38 -0.01 0.00 0.56 0.00 0.00 36.38 35.42 2cv9 s VAL 83 CO -0.02 0.12 0.31 0.00 -0.31 0.00 0.00 175.10 175.20 2cv9 s ARG 84 N -1.30 2.31 0.18 4.82 1.04 -0.35 -1.76 118.95 123.88 2cv9 s ARG 84 Ca 0.06 -1.87 -0.33 0.00 -1.04 0.00 0.00 55.73 52.55 2cv9 s ARG 84 Cb -0.09 -2.10 -0.13 0.00 -2.04 0.00 0.00 34.95 30.59 2cv9 s ARG 84 CO 0.02 -0.35 1.61 -2.30 -0.04 0.00 0.00 175.30 174.24 2cv9 n PRO 85 N -1.52 2.32 -0.16 3.89 -0.02 -1.26 -3.89 135.00 134.36 2cv9 n PRO 85 Ca -0.01 0.84 0.01 0.00 -2.02 0.00 0.00 63.50 62.32 2cv9 n PRO 85 Cb 0.64 -2.62 0.29 0.00 -0.02 0.00 0.00 33.50 31.79 2cv9 n PRO 85 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cv9 h LEU 86 N 6.09 0.76 -1.40 2.45 5.85 -1.06 -2.67 115.31 125.34 2cv9 h LEU 86 Ca -0.44 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.28 2cv9 h LEU 86 Cb 1.24 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2cv9 h LEU 86 CO 0.90 0.55 0.57 -1.13 -0.34 0.00 0.00 178.44 178.99 2cv9 h ASN 87 N 0.89 0.00 -4.04 1.25 -1.24 -1.90 -3.44 115.58 107.10 2cv9 h ASN 87 Ca 0.24 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.74 2cv9 h ASN 87 Cb -0.10 0.00 0.08 0.00 0.73 0.00 0.00 38.32 39.03 2cv9 h ASN 87 CO -0.05 0.00 0.48 -0.31 -1.29 0.00 0.00 177.43 176.26 2cv9 s TYR 88 N -4.12 2.68 0.74 0.67 2.02 -1.01 -2.09 117.35 116.25 2cv9 s TYR 88 Ca -0.02 1.52 -0.14 0.00 -0.37 0.00 0.00 57.07 58.06 2cv9 s TYR 88 Cb 0.07 -3.41 0.05 0.00 -0.40 0.00 0.00 41.96 38.26 2cv9 s TYR 88 CO 0.23 -1.78 1.15 -1.25 -1.57 0.00 0.00 175.55 172.33 2cv9 s PRO 89 N -2.98 2.16 0.25 -1.71 0.04 -1.26 -4.87 135.00 126.63 2cv9 s PRO 89 Ca 0.69 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 2cv9 s PRO 89 Cb -0.29 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.25 2cv9 s PRO 89 CO 0.34 -1.77 1.13 -2.30 0.04 0.00 0.00 177.00 174.43 2cv9 n PRO 90 N -2.98 1.44 -1.82 0.56 -0.02 -1.26 -3.30 135.00 127.62 2cv9 n PRO 90 Ca 0.12 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2cv9 n PRO 90 Cb 0.51 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2cv9 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cv9 n GLY 91 N 1.57 0.96 3.16 -1.23 0.00 -1.26 -5.08 105.19 103.31 2cv9 n GLY 91 Ca 0.11 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 2cv9 n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cv9 s THR 92 N -2.73 2.02 0.40 2.61 2.01 -1.21 -5.11 115.64 113.64 2cv9 s THR 92 Ca 0.00 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 60.80 2cv9 s THR 92 Cb 0.00 -1.79 -0.11 0.00 0.01 0.00 0.00 72.50 70.61 2cv9 s THR 92 CO 0.00 0.54 0.97 -0.81 -0.69 0.00 0.00 174.62 174.63 2cv9 n PRO 93 N 4.14 1.29 0.00 4.92 -0.04 -1.26 -4.77 135.00 139.28 2cv9 n PRO 93 Ca -0.20 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2cv9 n PRO 93 Cb 0.51 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2cv9 n PRO 93 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cv9 n GLY 94 N 1.24 -2.43 3.35 0.55 0.00 -1.26 -4.93 105.19 101.71 2cv9 n GLY 94 Ca 0.10 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 2cv9 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 s LYS 95 N -0.36 1.29 0.00 1.61 1.02 -1.26 -4.99 119.74 117.05 2cv9 s LYS 95 Ca 0.00 -1.29 0.22 0.00 0.02 0.00 0.00 55.97 54.93 2cv9 s LYS 95 Cb 0.00 -1.68 0.50 0.00 -0.52 0.00 0.00 37.83 36.13 2cv9 s LYS 95 CO 0.00 0.39 1.44 0.41 -0.92 0.00 0.00 175.35 176.67 2cv9 n GLY 96 N 0.92 1.64 3.59 -3.33 0.00 -1.25 -1.21 105.19 105.55 2cv9 n GLY 96 Ca -0.18 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2cv9 n GLY 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cv9 s PHE 97 N -1.46 -0.32 -0.09 1.61 -0.12 -1.26 -3.17 117.98 113.17 2cv9 s PHE 97 Ca 0.39 -0.01 -0.13 0.00 -0.05 0.00 0.00 56.93 57.13 2cv9 s PHE 97 Cb 0.22 0.57 0.03 0.00 -0.63 0.00 0.00 43.02 43.21 2cv9 s PHE 97 CO 0.31 -1.00 0.34 -0.46 -0.05 0.00 0.00 175.22 174.37 2cv9 s TRP 98 N -3.84 -0.32 -0.20 3.49 -0.11 -0.34 -4.96 118.94 112.66 2cv9 s TRP 98 Ca 0.06 0.73 -0.05 0.00 1.22 0.00 0.00 56.10 58.06 2cv9 s TRP 98 Cb -0.03 0.12 -0.03 0.00 -1.50 0.00 0.00 33.47 32.04 2cv9 s TRP 98 CO -0.04 -0.26 0.01 0.50 -4.62 0.00 0.00 176.95 172.54 2cv9 s ARG 99 N -0.33 3.64 -0.07 5.86 3.52 -1.26 -0.83 118.95 129.47 2cv9 s ARG 99 Ca -0.05 -0.51 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 2cv9 s ARG 99 Cb -0.03 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 2cv9 s ARG 99 CO 0.02 0.02 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.92 2cv9 s LEU 100 N 0.99 3.01 -0.00 -0.88 1.43 -0.34 -4.97 118.68 117.91 2cv9 s LEU 100 Ca 0.02 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2cv9 s LEU 100 Cb -0.14 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2cv9 s LEU 100 CO 0.02 0.34 -0.07 -0.70 0.23 0.00 0.00 176.35 176.17 2cv9 s GLU 101 N -0.70 2.54 -0.30 1.70 2.56 -1.26 -1.20 118.70 122.05 2cv9 s GLU 101 Ca 0.11 -0.72 -0.08 0.00 0.00 0.00 0.00 54.97 54.28 2cv9 s GLU 101 Cb -0.11 -2.49 0.17 0.00 2.00 0.00 0.00 34.13 33.70 2cv9 s GLU 101 CO 0.01 0.60 0.79 0.08 -0.56 0.00 0.00 175.26 176.19 2cv9 s VAL 102 N -0.98 -0.74 -1.38 3.70 1.01 -0.69 -5.00 120.40 116.32 2cv9 s VAL 102 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 2cv9 s VAL 102 Cb -0.11 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.30 2cv9 s VAL 102 CO 0.07 0.00 0.86 0.61 0.00 0.00 0.00 175.10 176.64 2cv9 n GLY 103 N 5.38 -0.39 2.91 4.51 0.00 -1.26 -2.21 105.19 114.13 2cv9 n GLY 103 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2cv9 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv9 n GLY 104 N -1.62 1.31 3.41 -0.02 0.00 -1.26 -5.02 105.19 101.99 2cv9 n GLY 104 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2cv9 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cv9 s GLU 105 N -0.03 1.47 0.14 1.61 2.02 -0.94 -5.10 118.70 117.87 2cv9 s GLU 105 Ca 0.00 -1.34 0.08 0.00 0.02 0.00 0.00 54.97 53.72 2cv9 s GLU 105 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 2cv9 s GLU 105 CO 0.00 0.45 -0.07 -1.54 0.02 0.00 0.00 175.26 174.12 2cv9 s SER 106 N -2.13 4.47 -0.07 -0.19 1.04 -1.26 -1.71 113.70 113.85 2cv9 s SER 106 Ca 0.15 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 56.14 2cv9 s SER 106 Cb -0.10 -0.86 0.03 0.00 0.10 0.00 0.00 66.02 65.19 2cv9 s SER 106 CO 0.07 0.13 -0.03 -0.22 0.98 0.00 0.00 173.24 174.18 2cv9 s LEU 107 N -2.59 0.93 -0.34 2.42 2.96 -0.34 -1.84 118.68 119.89 2cv9 s LEU 107 Ca 0.24 -0.13 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 2cv9 s LEU 107 Cb -0.10 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 2cv9 s LEU 107 CO 0.16 -0.13 0.29 -0.22 -1.32 0.00 0.00 176.35 175.13 2cv9 s LEU 108 N 1.56 4.49 -0.22 -0.68 2.96 0.37 -1.20 118.68 125.95 2cv9 s LEU 108 Ca -0.01 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.46 2cv9 s LEU 108 Cb -0.13 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 2cv9 s LEU 108 CO -0.04 -0.28 0.13 0.12 -1.32 0.00 0.00 176.35 174.96 2cv9 s PHE 109 N 1.85 3.32 -0.07 5.38 2.19 -0.01 -1.35 117.98 129.29 2cv9 s PHE 109 Ca 0.08 0.19 0.03 0.00 0.33 0.00 0.00 56.93 57.56 2cv9 s PHE 109 Cb -0.17 -2.20 0.01 0.00 -1.31 0.00 0.00 43.02 39.35 2cv9 s PHE 109 CO 0.11 0.12 -0.14 0.08 1.83 0.00 0.00 175.22 177.22 2cv9 s VAL 110 N 0.77 1.27 -0.13 3.12 1.01 -0.07 -1.20 120.40 125.17 2cv9 s VAL 110 Ca 0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2cv9 s VAL 110 Cb -0.13 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2cv9 s VAL 110 CO 0.02 0.38 0.00 -1.58 0.00 0.00 0.00 175.10 173.93 2cv9 s GLN 111 N 0.54 3.45 0.00 2.72 0.74 -1.19 0.21 119.66 126.12 2cv9 s GLN 111 Ca -0.14 -0.43 0.00 0.00 0.05 0.00 0.00 55.36 54.85 2cv9 s GLN 111 Cb -0.15 -2.93 0.00 0.00 1.10 0.00 0.00 33.01 31.02 2cv9 s GLN 111 CO 0.04 0.45 0.00 0.28 -0.55 0.00 0.00 175.29 175.51 2cv9 n VAL 112 N 2.93 0.00 -4.51 1.34 0.31 0.72 -0.74 118.33 118.37 2cv9 n VAL 112 Ca -0.18 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.91 2cv9 n VAL 112 Cb 0.53 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.35 2cv9 n VAL 112 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2cv9 s GLY 114 N 0.00 2.18 -0.01 2.92 0.00 0.42 -0.42 107.32 112.40 2cv9 s GLY 114 Ca 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 44.72 42.63 2cv9 s GLY 114 CO 0.00 -1.95 0.02 0.54 0.00 0.00 0.00 173.10 171.71 2cv9 n ARG 115 N -0.77 2.44 -2.47 2.90 1.74 -1.26 -4.86 116.66 114.38 2cv9 n ARG 115 Ca -0.04 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 2cv9 n ARG 115 Cb 0.65 -1.04 -0.03 0.00 -1.02 0.00 0.00 32.46 31.03 2cv9 n ARG 115 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2cv9 s ILE 116 N -2.06 4.19 -0.36 0.55 2.07 -1.26 -4.51 121.20 119.82 2cv9 s ILE 116 Ca -0.01 1.57 -0.02 0.00 -1.41 0.00 0.00 60.65 60.78 2cv9 s ILE 116 Cb 0.01 -4.01 0.00 0.00 0.13 0.00 0.00 42.46 38.59 2cv9 s ILE 116 CO 0.06 0.11 0.31 0.49 -1.91 0.00 0.00 174.94 174.00 2cv9 n PHE 117 N 4.09 -0.75 -2.51 3.50 3.72 -1.26 -4.46 117.46 119.79 2cv9 n PHE 117 Ca 0.09 0.26 -0.40 0.00 -0.05 0.00 0.00 57.45 57.35 2cv9 n PHE 117 Cb 0.47 -2.05 -0.04 0.00 -0.94 0.00 0.00 39.48 36.91 2cv9 n PHE 117 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2cv9 s ASP 119 N -3.08 7.32 -0.12 4.37 -0.00 -1.26 -4.98 116.67 118.91 2cv9 s ASP 119 Ca 0.15 2.21 -0.29 0.00 -0.00 0.00 0.00 52.55 54.62 2cv9 s ASP 119 Cb -0.07 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.19 2cv9 s ASP 119 CO 0.19 -0.11 1.54 -2.16 -0.00 0.00 0.00 175.17 174.62 2cv9 s PRO 120 N -1.28 4.11 0.00 8.23 0.04 -1.26 -4.81 135.00 140.03 2cv9 s PRO 120 Ca 0.45 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2cv9 s PRO 120 Cb -0.31 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2cv9 s PRO 120 CO 0.39 -0.90 0.00 1.28 0.04 0.00 0.00 177.00 177.81 2cv9 n LEU 121 N 7.27 0.00 -4.78 -3.56 4.32 -1.26 -5.09 117.00 113.90 2cv9 n LEU 121 Ca 0.17 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.84 2cv9 n LEU 121 Cb 0.44 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.31 2cv9 n LEU 121 CO 0.61 0.00 0.71 -1.81 -1.22 0.00 0.00 177.39 175.68 2cv9 s ASP 122 N -0.72 4.87 -0.11 -1.43 1.01 -0.89 -4.91 116.67 114.49 2cv9 s ASP 122 Ca 0.00 1.82 -0.29 0.00 0.71 0.00 0.00 52.55 54.79 2cv9 s ASP 122 Cb 0.00 -2.52 -0.07 0.00 1.01 0.00 0.00 42.92 41.34 2cv9 s ASP 122 CO 0.00 -1.79 2.09 -0.62 0.21 0.00 0.00 175.17 175.06 2cv9 s ASP 123 N -3.28 5.91 0.31 0.27 3.68 -1.26 -4.86 116.67 117.44 2cv9 s ASP 123 Ca 0.62 2.21 0.06 0.00 2.13 0.00 0.00 52.55 57.57 2cv9 s ASP 123 Cb -0.17 -2.52 0.50 0.00 -1.45 0.00 0.00 42.92 39.28 2cv9 s ASP 123 CO 0.52 -1.55 1.74 1.55 0.13 0.00 0.00 175.17 177.56 2cv9 h PRO 124 N 12.99 0.29 0.48 4.34 0.13 -1.91 -1.90 132.00 146.42 2cv9 h PRO 124 Ca -0.44 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 2cv9 h PRO 124 Cb 1.23 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2cv9 h PRO 124 CO 0.95 0.60 -0.23 0.74 -0.23 0.00 0.00 178.00 179.83 2cv9 h PHE 125 N 0.26 -0.59 0.00 1.56 -1.00 -2.00 -1.97 116.94 113.20 2cv9 h PHE 125 Ca 0.03 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2cv9 h PHE 125 Cb 0.71 0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2cv9 h PHE 125 CO 0.01 -0.35 0.00 0.00 -1.61 0.00 0.00 178.31 176.37 2cv9 h ARG 126 N -0.68 0.00 -0.23 1.51 3.08 -1.97 -2.86 114.38 113.23 2cv9 h ARG 126 Ca -0.07 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 2cv9 h ARG 126 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2cv9 h ARG 126 CO 0.11 0.00 -0.55 0.00 -1.07 0.00 0.00 179.97 178.45 2cv9 h ALA 127 N 2.24 0.60 -0.13 0.04 0.00 -1.26 -2.21 119.26 118.55 2cv9 h ALA 127 Ca 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 2cv9 h ALA 127 Cb 0.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2cv9 h ALA 127 CO 0.00 0.69 -0.40 -0.07 0.00 0.00 0.00 179.25 179.46 2cv9 h LEU 128 N 0.53 0.30 -0.21 0.00 -0.00 -1.21 -2.32 115.31 112.39 2cv9 h LEU 128 Ca 0.01 -0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.74 2cv9 h LEU 128 Cb 1.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 2cv9 h LEU 128 CO 0.11 0.68 0.03 0.44 -0.00 0.00 0.00 178.44 179.70 2cv9 h ASP 129 N 0.24 0.34 -0.98 -0.43 3.32 -1.29 -1.26 116.42 116.36 2cv9 h ASP 129 Ca 0.02 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.82 2cv9 h ASP 129 Cb 0.82 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 2cv9 h ASP 129 CO 0.07 0.52 0.65 0.03 -1.72 0.00 0.00 179.24 178.79 2cv9 h ARG 130 N 0.14 1.28 -0.12 3.56 3.08 -1.31 -2.01 114.38 119.01 2cv9 h ARG 130 Ca 0.06 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2cv9 h ARG 130 Cb 0.33 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2cv9 h ARG 130 CO 0.01 0.85 -0.03 1.25 -1.07 0.00 0.00 179.97 180.98 2cv9 h LEU 131 N 1.32 0.23 -2.01 3.04 7.12 -1.26 -2.77 115.31 120.97 2cv9 h LEU 131 Ca 0.36 -0.36 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2cv9 h LEU 131 Cb -0.14 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 39.93 2cv9 h LEU 131 CO -0.08 0.54 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.65 2cv9 h LEU 132 N -0.09 0.00 0.23 2.25 4.07 -1.12 0.86 115.31 121.51 2cv9 h LEU 132 Ca 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 2cv9 h LEU 132 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2cv9 h LEU 132 CO 0.01 0.05 -0.11 -0.33 -1.08 0.00 0.00 178.44 176.98 2cv9 h GLU 133 N 0.00 -0.30 0.00 1.13 4.39 -1.10 -3.33 114.58 115.38 2cv9 h GLU 133 Ca -0.00 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2cv9 h GLU 133 Cb 0.33 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2cv9 h GLU 133 CO 0.01 0.04 -0.59 1.05 -1.16 0.00 0.00 179.01 178.35 2cv9 h GLU 134 N -0.68 0.00 -5.02 2.33 4.11 -1.26 -3.45 114.58 110.60 2cv9 h GLU 134 Ca -0.03 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.73 2cv9 h GLU 134 Cb 0.48 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.40 2cv9 h GLU 134 CO 0.05 0.13 -0.80 -1.21 0.07 0.00 0.00 179.01 177.25 2cv9 s GLU 135 N -3.17 3.10 0.06 1.06 0.41 0.27 -5.11 118.70 115.31 2cv9 s GLU 135 Ca 0.03 -0.78 0.07 0.00 -0.41 0.00 0.00 54.97 53.88 2cv9 s GLU 135 Cb 0.07 -2.76 -0.03 0.00 -1.78 0.00 0.00 34.13 29.63 2cv9 s GLU 135 CO 0.74 -0.23 -0.18 0.15 -0.49 0.00 0.00 175.26 175.25 2cv9 s LYS 136 N 1.35 2.01 0.26 1.61 -0.14 -1.26 -4.54 119.74 119.04 2cv9 s LYS 136 Ca 0.05 -1.02 -0.13 0.00 -1.36 0.00 0.00 55.97 53.51 2cv9 s LYS 136 Cb -0.14 -2.17 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 2cv9 s LYS 136 CO -0.09 0.53 0.51 0.00 -0.76 0.00 0.00 175.35 175.54 2cv9 s ALA 137 N -0.97 -0.24 0.15 5.17 0.00 -1.26 -4.98 121.76 119.62 2cv9 s ALA 137 Ca 0.15 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2cv9 s ALA 137 Cb -0.11 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 2cv9 s ALA 137 CO 0.06 -0.87 1.42 -0.44 0.00 0.00 0.00 175.76 175.93 2cv9 h ASP 138 N 2.22 0.82 -4.41 0.00 5.19 -1.81 -3.45 116.42 114.97 2cv9 h ASP 138 Ca -0.26 -0.47 -0.36 0.00 -0.62 0.00 0.00 57.03 55.32 2cv9 h ASP 138 Cb 1.25 -0.24 -0.20 0.00 0.18 0.00 0.00 39.33 40.33 2cv9 h ASP 138 CO 0.35 1.24 -0.75 -0.31 -3.12 0.00 0.00 179.24 176.65 2cv9 s TYR 139 N -3.96 1.12 -0.08 4.55 2.02 -0.76 -4.80 117.35 115.43 2cv9 s TYR 139 Ca -0.09 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 2cv9 s TYR 139 Cb 0.10 -0.62 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 2cv9 s TYR 139 CO 0.88 0.03 -0.06 0.08 -1.57 0.00 0.00 175.55 174.91 2cv9 s VAL 140 N -1.85 0.79 -0.15 0.71 1.01 -1.26 -0.48 120.40 119.17 2cv9 s VAL 140 Ca 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2cv9 s VAL 140 Cb -0.07 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 2cv9 s VAL 140 CO 0.01 0.31 -0.16 -0.22 0.00 0.00 0.00 175.10 175.04 2cv9 s LEU 141 N 1.42 2.46 -0.18 3.92 2.96 -0.46 0.67 118.68 129.48 2cv9 s LEU 141 Ca -0.02 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2cv9 s LEU 141 Cb -0.13 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.01 2cv9 s LEU 141 CO -0.04 0.10 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.25 2cv9 s VAL 142 N 0.73 2.54 -0.21 1.68 1.01 -0.43 -0.90 120.40 124.82 2cv9 s VAL 142 Ca -0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 2cv9 s VAL 142 Cb -0.16 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2cv9 s VAL 142 CO 0.01 0.51 0.26 -0.70 0.00 0.00 0.00 175.10 175.18 2cv9 s GLU 143 N 1.17 4.15 -0.41 2.72 2.12 0.13 -1.19 118.70 127.39 2cv9 s GLU 143 Ca 0.02 -0.04 -0.08 0.00 0.36 0.00 0.00 54.97 55.23 2cv9 s GLU 143 Cb -0.14 -3.51 0.08 0.00 0.26 0.00 0.00 34.13 30.82 2cv9 s GLU 143 CO -0.06 0.08 0.23 0.08 -0.54 0.00 0.00 175.26 175.05 2cv9 s VAL 144 N 0.97 4.04 -0.56 3.70 1.01 0.52 -0.20 120.40 129.88 2cv9 s VAL 144 Ca 0.13 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 60.45 2cv9 s VAL 144 Cb -0.14 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.83 2cv9 s VAL 144 CO 0.05 -0.49 0.77 -2.28 0.00 0.00 0.00 175.10 173.15 2cv9 s HIS 145 N 1.38 2.91 0.25 5.22 2.46 0.44 -1.34 115.29 126.61 2cv9 s HIS 145 Ca 0.03 -0.51 -0.19 0.00 0.47 0.00 0.00 55.06 54.86 2cv9 s HIS 145 Cb -0.23 -3.89 0.02 0.00 -0.13 0.00 0.00 32.58 28.35 2cv9 s HIS 145 CO 0.01 -1.27 0.62 0.00 -2.47 0.00 0.00 174.74 171.63 2cv9 s ALA 146 N 3.20 -1.00 -0.20 1.58 0.00 -1.10 -0.44 121.76 123.80 2cv9 s ALA 146 Ca 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 2cv9 s ALA 146 Cb -0.18 0.90 -0.21 0.00 0.00 0.00 0.00 23.12 23.63 2cv9 s ALA 146 CO 0.12 -0.93 0.02 -1.91 0.00 0.00 0.00 175.76 173.05 2cv9 n GLU 147 N -0.41 0.69 -2.87 0.00 0.00 -1.26 -4.29 120.64 112.50 2cv9 n GLU 147 Ca -0.06 0.19 -0.42 0.00 0.00 0.00 0.00 57.16 56.88 2cv9 n GLU 147 Cb 0.61 -1.60 -0.04 0.00 0.00 0.00 0.00 31.44 30.41 2cv9 n GLU 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2cv9 s ALA 148 N -2.54 3.59 0.17 4.31 0.00 -1.26 -4.96 121.76 121.08 2cv9 s ALA 148 Ca -0.29 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 2cv9 s ALA 148 Cb 0.08 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 19.99 2cv9 s ALA 148 CO 0.67 -0.82 1.81 1.79 0.00 0.00 0.00 175.76 179.22 2cv9 h THR 149 N 5.33 1.06 -0.78 0.00 1.35 -1.98 -1.87 112.91 116.02 2cv9 h THR 149 Ca -0.25 -0.20 0.08 0.00 -0.55 0.00 0.00 66.41 65.48 2cv9 h THR 149 Cb 1.11 0.42 -0.05 0.00 -1.73 0.00 0.00 68.15 67.89 2cv9 h THR 149 CO 0.87 0.11 0.51 0.77 -0.25 0.00 0.00 175.52 177.53 2cv9 h SER 150 N 0.59 0.69 -0.29 5.36 4.64 -2.03 -1.37 113.55 121.14 2cv9 h SER 150 Ca 0.19 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.37 2cv9 h SER 150 Cb -0.00 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2cv9 h SER 150 CO -0.08 0.43 -0.37 -0.08 -0.87 0.00 0.00 176.83 175.86 2cv9 h GLU 151 N 0.77 0.83 -0.71 4.77 4.81 -1.77 0.10 114.58 123.39 2cv9 h GLU 151 Ca 0.35 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2cv9 h GLU 151 Cb 0.35 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2cv9 h GLU 151 CO -0.13 1.06 0.00 1.63 -0.73 0.00 0.00 179.01 180.84 2cv9 n LYS 152 N -4.06 0.26 0.00 1.92 5.02 -0.52 -1.50 118.16 119.29 2cv9 n LYS 152 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2cv9 n LYS 152 Cb 0.52 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2cv9 n LYS 152 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cv9 n ALA 154 N 0.52 0.00 -0.13 7.82 0.00 0.36 -0.94 120.51 128.14 2cv9 n ALA 154 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2cv9 n ALA 154 Cb 0.09 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.54 2cv9 n ALA 154 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2cv9 h LEU 155 N 0.00 0.46 -0.22 0.00 3.38 -1.51 -0.09 115.31 117.33 2cv9 h LEU 155 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2cv9 h LEU 155 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2cv9 h LEU 155 CO 0.00 0.33 0.07 0.00 0.09 0.00 0.00 178.44 178.93 2cv9 h ALA 156 N 1.16 0.24 -0.63 1.53 0.00 -1.30 -0.65 119.26 119.61 2cv9 h ALA 156 Ca 0.15 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2cv9 h ALA 156 Cb -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2cv9 h ALA 156 CO -0.04 -0.35 0.12 0.45 0.00 0.00 0.00 179.25 179.42 2cv9 h HIS 157 N 0.17 1.06 0.00 0.00 3.86 -1.79 0.33 115.15 118.77 2cv9 h HIS 157 Ca 0.09 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2cv9 h HIS 157 Cb 0.07 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 2cv9 h HIS 157 CO -0.13 0.89 -0.03 -0.92 0.86 0.00 0.00 177.93 178.60 2cv9 h TYR 158 N 0.95 0.00 -0.01 2.45 3.20 -0.52 -1.91 116.97 121.13 2cv9 h TYR 158 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2cv9 h TYR 158 Cb 0.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2cv9 h TYR 158 CO 0.03 0.03 -0.42 1.28 -1.64 0.00 0.00 178.16 177.44 2cv9 n LEU 159 N -3.21 1.55 -4.64 2.82 4.32 -0.29 -4.94 117.00 112.61 2cv9 n LEU 159 Ca -0.01 -0.72 -0.49 0.00 -0.02 0.00 0.00 56.01 54.76 2cv9 n LEU 159 Cb 0.21 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.96 2cv9 n LEU 159 CO 0.25 0.30 1.09 -0.67 -1.22 0.00 0.00 177.39 177.14 2cv9 n ASP 160 N -0.30 2.46 0.00 -1.43 2.03 0.11 -0.20 116.55 119.22 2cv9 n ASP 160 Ca 0.06 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2cv9 n ASP 160 Cb 0.34 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 2cv9 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cv9 n GLY 161 N 3.11 2.51 0.35 0.27 0.00 -1.26 -4.77 105.19 105.39 2cv9 n GLY 161 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2cv9 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 n ARG 162 N -2.00 0.45 -3.00 1.61 1.74 0.72 -4.99 116.66 111.19 2cv9 n ARG 162 Ca 0.00 0.20 -0.30 0.00 -0.77 0.00 0.00 57.85 56.98 2cv9 n ARG 162 Cb 0.00 -1.25 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 2cv9 n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cv9 s ALA 163 N -2.39 3.43 0.02 7.54 0.00 -0.45 -4.77 121.76 125.15 2cv9 s ALA 163 Ca -0.30 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 2cv9 s ALA 163 Cb 0.11 -2.58 -0.35 0.00 0.00 0.00 0.00 23.12 20.30 2cv9 s ALA 163 CO 0.37 0.07 0.97 0.77 0.00 0.00 0.00 175.76 177.94 2cv9 h SER 164 N 1.40 0.81 -5.00 0.00 0.02 -0.10 -3.41 113.55 107.27 2cv9 h SER 164 Ca -0.47 -0.90 -0.09 0.00 -0.84 0.00 0.00 61.79 59.49 2cv9 h SER 164 Cb 1.19 -0.26 -0.19 0.00 0.14 0.00 0.00 62.40 63.28 2cv9 h SER 164 CO 0.64 1.71 -0.06 0.00 -1.14 0.00 0.00 176.83 177.98 2cv9 s ALA 165 N -2.60 -1.20 -0.15 3.77 0.00 -0.91 -1.74 121.76 118.93 2cv9 s ALA 165 Ca -0.10 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.52 2cv9 s ALA 165 Cb 0.04 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.34 2cv9 s ALA 165 CO 0.94 -0.36 -0.03 0.08 0.00 0.00 0.00 175.76 176.38 2cv9 s VAL 166 N -1.63 0.90 -0.09 0.00 1.01 -0.04 -1.31 120.40 119.24 2cv9 s VAL 166 Ca -0.10 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2cv9 s VAL 166 Cb -0.02 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2cv9 s VAL 166 CO 0.04 0.12 -0.21 -0.76 0.00 0.00 0.00 175.10 174.29 2cv9 s LEU 167 N 1.73 2.27 0.23 3.92 1.43 -0.34 -2.55 118.68 125.37 2cv9 s LEU 167 Ca 0.01 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2cv9 s LEU 167 Cb -0.15 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2cv9 s LEU 167 CO -0.07 0.21 0.44 -0.83 0.23 0.00 0.00 176.35 176.32 2cv9 s GLY 168 N 0.08 1.80 0.32 -3.19 0.00 -0.60 -0.35 107.32 105.38 2cv9 s GLY 168 Ca -0.09 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 2cv9 s GLY 168 CO 0.06 -0.69 0.43 -1.30 0.00 0.00 0.00 173.10 171.60 2cv9 n THR 169 N -0.76 0.00 0.00 0.90 -2.24 -0.45 -1.37 114.28 110.36 2cv9 n THR 169 Ca -0.04 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 2cv9 n THR 169 Cb 0.54 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2cv9 n THR 169 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2cv9 n HIS 170 N -0.54 0.00 1.46 4.78 -0.00 -1.26 -2.71 115.22 116.94 2cv9 n HIS 170 Ca 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.88 2cv9 n HIS 170 Cb 0.55 0.00 0.71 0.00 -0.00 0.00 0.00 29.99 31.25 2cv9 n HIS 170 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2cv9 n THR 171 N -1.21 0.00 -1.15 3.57 -1.04 -1.26 -4.93 114.28 108.27 2cv9 n THR 171 Ca 0.00 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 61.90 2cv9 n THR 171 Cb 0.00 -0.34 -0.04 0.00 -1.82 0.00 0.00 70.33 68.14 2cv9 n THR 171 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2cv9 n HIS 172 N -1.13 -0.09 -3.66 -1.42 -0.00 -1.26 -4.93 115.22 102.72 2cv9 n HIS 172 Ca 0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.67 2cv9 n HIS 172 Cb 0.25 -2.37 -0.17 0.00 -0.00 0.00 0.00 29.99 27.70 2cv9 n HIS 172 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2cv9 s VAL 173 N -1.62 -0.16 0.31 1.59 1.01 -1.26 -4.89 120.40 115.37 2cv9 s VAL 173 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2cv9 s VAL 173 Cb 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 36.38 36.01 2cv9 s VAL 173 CO 0.00 0.11 1.59 -0.81 0.00 0.00 0.00 175.10 175.99 2cv9 n PRO 174 N 5.31 2.74 -4.10 2.72 -0.04 -1.26 -4.37 135.00 136.00 2cv9 n PRO 174 Ca -0.04 0.97 -0.32 0.00 -0.04 0.00 0.00 63.50 64.08 2cv9 n PRO 174 Cb 0.50 -2.76 -0.07 0.00 -0.04 0.00 0.00 33.50 31.13 2cv9 n PRO 174 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2cv9 s THR 175 N -0.17 4.57 -0.65 0.52 -4.23 0.09 -4.94 115.64 110.83 2cv9 s THR 175 Ca 0.62 -0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 60.52 2cv9 s THR 175 Cb -0.48 -3.14 0.29 0.00 1.34 0.00 0.00 72.50 70.51 2cv9 s THR 175 CO 0.51 0.25 2.21 -0.11 -0.54 0.00 0.00 174.62 176.94 2cv9 n LEU 176 N 0.88 7.20 -0.28 4.79 7.94 -1.26 -4.46 117.00 131.81 2cv9 n LEU 176 Ca -0.11 -4.35 0.06 0.00 -1.11 0.00 0.00 56.01 50.50 2cv9 n LEU 176 Cb 0.52 -1.09 0.09 0.00 0.53 0.00 0.00 43.42 43.48 2cv9 n LEU 176 CO 0.40 1.62 0.44 -0.90 -1.11 0.00 0.00 177.39 177.85 2cv9 n ASP 177 N -0.18 1.50 -4.67 1.96 3.85 -1.26 -5.06 116.55 112.69 2cv9 n ASP 177 Ca 0.52 -2.74 -0.48 0.00 -0.71 0.00 0.00 54.79 51.38 2cv9 n ASP 177 Cb 0.45 -0.35 -0.05 0.00 -1.35 0.00 0.00 41.12 39.82 2cv9 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cv9 n ALA 178 N -0.90 0.93 -3.43 2.12 0.00 -1.26 -4.64 120.51 113.34 2cv9 n ALA 178 Ca 0.11 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.90 2cv9 n ALA 178 Cb 0.68 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2cv9 n ALA 178 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cv9 n THR 179 N 4.09 0.00 -4.87 0.00 -2.24 0.49 -4.98 114.28 106.76 2cv9 n THR 179 Ca 0.20 -0.64 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 2cv9 n THR 179 Cb 0.28 0.50 -0.17 0.00 -2.10 0.00 0.00 70.33 68.84 2cv9 n THR 179 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cv9 s ARG 180 N -2.19 2.17 0.80 -0.78 1.70 -1.26 -0.12 118.95 119.28 2cv9 s ARG 180 Ca 0.10 -0.62 -0.12 0.00 -0.47 0.00 0.00 55.73 54.62 2cv9 s ARG 180 Cb -0.02 -1.75 0.07 0.00 -0.57 0.00 0.00 34.95 32.69 2cv9 s ARG 180 CO 0.08 0.14 1.13 -0.51 -1.08 0.00 0.00 175.30 175.06 2cv9 s LEU 181 N 0.38 2.53 0.22 -1.89 1.43 -0.05 -4.90 118.68 116.39 2cv9 s LEU 181 Ca -0.13 1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 2cv9 s LEU 181 Cb -0.15 -3.61 0.28 0.00 0.03 0.00 0.00 46.19 42.74 2cv9 s LEU 181 CO 0.05 -1.90 1.64 -0.65 0.23 0.00 0.00 176.35 175.71 2cv9 h PRO 182 N -1.05 0.04 0.00 1.29 0.11 -2.00 0.14 132.00 130.54 2cv9 h PRO 182 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cv9 h PRO 182 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2cv9 h PRO 182 CO 0.63 0.03 0.00 1.63 -0.21 0.00 0.00 178.00 180.08 2cv9 n LYS 183 N -5.38 0.88 -0.00 1.05 5.02 -1.26 -4.87 118.16 113.59 2cv9 n LYS 183 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2cv9 n LYS 183 Cb 0.36 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2cv9 n LYS 183 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cv9 n GLY 184 N 0.56 0.14 3.71 0.72 0.00 0.50 -4.07 105.19 106.76 2cv9 n GLY 184 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2cv9 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cv9 s THR 185 N -2.02 3.45 0.44 2.61 2.01 -1.26 -4.63 115.64 116.24 2cv9 s THR 185 Ca 0.00 1.04 -0.22 0.00 0.31 0.00 0.00 61.69 62.81 2cv9 s THR 185 Cb 0.00 -3.66 -0.09 0.00 0.01 0.00 0.00 72.50 68.76 2cv9 s THR 185 CO 0.00 0.08 1.05 -0.76 -0.69 0.00 0.00 174.62 174.30 2cv9 s LEU 186 N 1.09 4.01 -0.06 4.42 1.43 -0.71 -0.88 118.68 127.99 2cv9 s LEU 186 Ca 0.63 2.02 -0.13 0.00 -1.03 0.00 0.00 54.13 55.62 2cv9 s LEU 186 Cb -0.35 -4.34 0.03 0.00 0.03 0.00 0.00 46.19 41.55 2cv9 s LEU 186 CO 0.30 -0.65 0.31 -0.47 0.23 0.00 0.00 176.35 176.07 2cv9 s TYR 187 N -1.78 -0.24 -0.16 0.29 6.14 0.83 -0.86 117.35 121.59 2cv9 s TYR 187 Ca 0.62 0.48 -0.07 0.00 0.64 0.00 0.00 57.07 58.74 2cv9 s TYR 187 Cb -0.20 0.10 0.06 0.00 0.42 0.00 0.00 41.96 42.34 2cv9 s TYR 187 CO 0.25 -0.30 0.36 -1.14 0.64 0.00 0.00 175.55 175.36 2cv9 s GLN 188 N -0.73 0.31 0.26 4.97 0.74 -1.06 -0.38 119.66 123.77 2cv9 s GLN 188 Ca -0.08 0.77 -0.05 0.00 0.05 0.00 0.00 55.36 56.05 2cv9 s GLN 188 Cb -0.04 0.01 0.31 0.00 1.10 0.00 0.00 33.01 34.40 2cv9 s GLN 188 CO 0.03 -0.19 1.93 1.15 -0.55 0.00 0.00 175.29 177.65 2cv9 h THR 189 N 5.81 1.22 -2.05 -0.34 2.02 -1.87 -1.61 112.91 116.09 2cv9 h THR 189 Ca -0.31 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.45 2cv9 h THR 189 Cb 1.16 -0.19 -0.22 0.00 -1.74 0.00 0.00 68.15 67.16 2cv9 h THR 189 CO 0.26 0.24 -0.21 -0.62 0.37 0.00 0.00 175.52 175.56 2cv9 s ASP 190 N -6.11 -0.91 0.47 4.18 2.15 -1.25 -3.34 116.67 111.86 2cv9 s ASP 190 Ca -0.13 1.35 0.20 0.00 0.43 0.00 0.00 52.55 54.40 2cv9 s ASP 190 Cb 0.18 2.03 1.16 0.00 -0.30 0.00 0.00 42.92 45.99 2cv9 s ASP 190 CO 0.81 -0.23 2.01 0.58 -0.17 0.00 0.00 175.17 178.18 2cv9 h VAL 191 N 6.05 0.91 0.00 1.11 2.07 -1.49 0.28 116.25 125.18 2cv9 h VAL 191 Ca -0.18 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2cv9 h VAL 191 Cb 1.11 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2cv9 h VAL 191 CO 0.12 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2cv9 n GLY 192 N -0.83 0.82 3.31 2.17 0.00 -1.26 -4.35 105.19 105.05 2cv9 n GLY 192 Ca -0.02 -1.22 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 2cv9 n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cv9 s THR 194 N 0.00 -0.81 -3.54 2.61 -4.23 -0.42 -2.60 115.64 106.64 2cv9 s THR 194 Ca 0.00 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 2cv9 s THR 194 Cb 0.00 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2cv9 s THR 194 CO 0.00 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2cv9 n GLY 195 N 5.41 -0.56 3.73 3.99 0.00 -0.75 -3.89 105.19 113.12 2cv9 n GLY 195 Ca -0.08 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2cv9 n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cv9 s THR 196 N -3.00 5.23 -2.28 2.61 -1.32 -1.26 -0.65 115.64 114.97 2cv9 s THR 196 Ca 0.00 0.75 0.28 0.00 -1.21 0.00 0.00 61.69 61.51 2cv9 s THR 196 Cb 0.00 -3.72 0.54 0.00 -1.51 0.00 0.00 72.50 67.82 2cv9 s THR 196 CO 0.00 0.38 1.78 -1.22 -2.21 0.00 0.00 174.62 173.35 2cv9 n TYR 197 N 3.47 0.00 -1.76 9.09 4.02 -1.26 -4.27 117.16 126.45 2cv9 n TYR 197 Ca -0.10 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.38 2cv9 n TYR 197 Cb 0.52 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 2cv9 n TYR 197 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2cv9 n HIS 198 N -0.15 3.18 -1.81 -0.72 8.25 -1.26 -4.65 115.22 118.05 2cv9 n HIS 198 Ca 0.18 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.68 2cv9 n HIS 198 Cb 0.32 -2.41 0.00 0.00 1.12 0.00 0.00 29.99 29.02 2cv9 n HIS 198 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2cv9 n SER 199 N 5.04 0.00 -3.51 0.41 3.41 -1.26 -4.76 113.62 112.94 2cv9 n SER 199 Ca 0.56 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.92 2cv9 n SER 199 Cb 0.35 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 2cv9 n SER 199 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cv9 s ILE 200 N -1.29 -0.18 -1.45 -1.33 -0.00 -1.08 -4.81 121.20 111.06 2cv9 s ILE 200 Ca 0.00 -0.52 -0.04 0.00 -0.00 0.00 0.00 60.65 60.08 2cv9 s ILE 200 Cb 0.00 -0.88 0.02 0.00 -0.00 0.00 0.00 42.46 41.60 2cv9 s ILE 200 CO 0.00 -0.54 0.38 -0.38 -0.00 0.00 0.00 174.94 174.40 2cv9 n ILE 201 N 5.28 -1.36 -0.81 8.37 -0.00 -1.26 -0.82 119.36 128.76 2cv9 n ILE 201 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.70 2cv9 n ILE 201 Cb 0.45 -2.71 0.00 0.00 -0.00 0.00 0.00 39.64 37.38 2cv9 n ILE 201 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2cv9 n GLY 202 N -1.24 1.17 3.94 7.39 0.00 -1.26 -5.03 105.19 110.16 2cv9 n GLY 202 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2cv9 n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cv9 s GLY 203 N -1.93 1.41 0.13 -0.02 0.00 0.00 -1.38 107.32 105.53 2cv9 s GLY 203 Ca 0.00 -0.89 -0.31 0.00 0.00 0.00 0.00 44.72 43.52 2cv9 s GLY 203 CO 0.00 -0.79 1.61 1.85 0.00 0.00 0.00 173.10 175.77 2cv9 s GLU 204 N -4.42 4.20 0.08 2.90 2.12 0.60 -2.63 118.70 121.55 2cv9 s GLU 204 Ca 0.43 2.36 -0.19 0.00 0.36 0.00 0.00 54.97 57.93 2cv9 s GLU 204 Cb -0.10 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 2cv9 s GLU 204 CO 0.38 -0.66 1.32 0.28 -0.54 0.00 0.00 175.26 176.04 2cv9 h VAL 205 N 4.33 0.00 -0.96 3.70 2.07 -1.90 -2.28 116.25 121.20 2cv9 h VAL 205 Ca -0.43 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.24 2cv9 h VAL 205 Cb 1.20 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 2cv9 h VAL 205 CO 0.92 0.00 0.58 -0.33 0.02 0.00 0.00 177.57 178.76 2cv9 h GLU 206 N -0.20 0.80 0.41 1.57 4.39 -1.99 -0.78 114.58 118.79 2cv9 h GLU 206 Ca 0.05 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2cv9 h GLU 206 Cb 0.33 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2cv9 h GLU 206 CO -0.39 0.53 -0.25 1.15 -1.16 0.00 0.00 179.01 178.89 2cv9 h THR 207 N 0.83 0.47 -0.49 1.13 2.02 -1.81 -0.52 112.91 114.55 2cv9 h THR 207 Ca 0.51 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.61 2cv9 h THR 207 Cb 0.66 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2cv9 h THR 207 CO -0.33 0.00 -0.03 -0.26 0.37 0.00 0.00 175.52 175.28 2cv9 h PHE 208 N -0.64 0.97 0.55 3.16 0.05 -1.13 -1.79 116.94 118.11 2cv9 h PHE 208 Ca -0.05 -0.18 -0.02 0.00 3.82 0.00 0.00 57.97 61.54 2cv9 h PHE 208 Cb 0.52 -0.25 -0.00 0.00 2.00 0.00 0.00 35.95 38.22 2cv9 h PHE 208 CO -0.09 0.92 -0.34 1.25 -0.18 0.00 0.00 178.31 179.87 2cv9 h LEU 209 N 0.74 -0.84 -1.23 1.54 5.85 -1.12 0.29 115.31 120.54 2cv9 h LEU 209 Ca 0.14 0.05 0.23 0.00 0.84 0.00 0.00 57.88 59.13 2cv9 h LEU 209 Cb 0.55 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.73 2cv9 h LEU 209 CO 0.03 -0.53 0.63 0.00 -0.34 0.00 0.00 178.44 178.23 2cv9 h ALA 210 N -0.45 1.99 -0.05 1.25 0.00 -1.06 0.49 119.26 121.43 2cv9 h ALA 210 Ca -0.07 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2cv9 h ALA 210 Cb 0.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2cv9 h ALA 210 CO 0.07 -0.37 -0.01 -0.09 0.00 0.00 0.00 179.25 178.84 2cv9 h ARG 211 N 0.54 -0.01 -0.20 0.00 1.12 -0.35 -0.58 114.38 114.90 2cv9 h ARG 211 Ca 0.57 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 59.32 2cv9 h ARG 211 Cb 1.21 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.16 2cv9 h ARG 211 CO -0.32 -0.00 -0.38 0.74 -3.11 0.00 0.00 179.97 176.89 2cv9 h PHE 212 N -0.01 0.53 0.06 2.20 -1.00 0.18 -2.68 116.94 116.22 2cv9 h PHE 212 Ca 0.02 -0.14 -0.24 0.00 2.81 0.00 0.00 57.97 60.42 2cv9 h PHE 212 Cb 0.04 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.49 2cv9 h PHE 212 CO -0.12 0.77 -1.07 -0.07 -1.61 0.00 0.00 178.31 176.22 2cv9 h LEU 213 N 0.38 0.46 0.00 1.54 3.38 -0.17 -3.37 115.31 117.53 2cv9 h LEU 213 Ca 0.04 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2cv9 h LEU 213 Cb 0.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2cv9 h LEU 213 CO 0.07 1.26 -1.73 0.35 0.09 0.00 0.00 178.44 178.48 2cv9 n THR 214 N -3.65 0.48 -0.90 0.22 -2.24 -0.25 -4.97 114.28 102.97 2cv9 n THR 214 Ca -0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2cv9 n THR 214 Cb 0.91 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2cv9 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cv9 n GLY 215 N 1.32 0.74 3.89 3.38 0.00 -1.01 -4.99 105.19 108.51 2cv9 n GLY 215 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2cv9 n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cv9 s ARG 216 N -0.24 3.15 0.52 1.61 0.52 -1.26 -5.08 118.95 118.16 2cv9 s ARG 216 Ca 0.00 -0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 54.07 2cv9 s ARG 216 Cb 0.00 -2.71 -0.06 0.00 0.52 0.00 0.00 34.95 32.71 2cv9 s ARG 216 CO 0.00 0.41 1.21 -1.25 0.02 0.00 0.00 175.30 175.69 2cv9 s PRO 217 N -3.91 3.41 -0.03 3.54 0.04 -1.26 -4.61 135.00 132.19 2cv9 s PRO 217 Ca 0.33 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.24 2cv9 s PRO 217 Cb -0.08 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.26 2cv9 s PRO 217 CO 0.27 -0.86 -0.03 -0.65 0.04 0.00 0.00 177.00 175.77 2cv9 s GLN 218 N -2.95 0.52 0.09 4.56 -1.52 -1.26 -5.00 119.66 114.09 2cv9 s GLN 218 Ca 0.69 -0.05 -0.33 0.00 -1.95 0.00 0.00 55.36 53.72 2cv9 s GLN 218 Cb -0.31 -0.59 -0.13 0.00 -0.22 0.00 0.00 33.01 31.77 2cv9 s GLN 218 CO 0.36 -0.06 1.71 -2.30 -0.25 0.00 0.00 175.29 174.74 2cv9 n PRO 219 N 3.84 2.27 -1.95 2.91 -0.02 -1.26 -4.87 135.00 135.92 2cv9 n PRO 219 Ca -0.24 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 2cv9 n PRO 219 Cb 0.52 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2cv9 n PRO 219 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2cv9 s PHE 220 N 2.07 2.90 -0.02 6.00 2.19 -1.26 -4.98 117.98 124.87 2cv9 s PHE 220 Ca 0.83 1.07 0.00 0.00 0.33 0.00 0.00 56.93 59.16 2cv9 s PHE 220 Cb -0.65 -3.88 0.03 0.00 -1.31 0.00 0.00 43.02 37.21 2cv9 s PHE 220 CO 0.41 -2.76 0.02 1.03 1.83 0.00 0.00 175.22 175.76 2cv9 s ARG 221 N -0.96 0.03 0.08 10.12 0.52 -1.26 -5.08 118.95 122.40 2cv9 s ARG 221 Ca 0.57 0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 55.64 2cv9 s ARG 221 Cb -0.43 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 34.71 2cv9 s ARG 221 CO 0.49 -0.15 0.91 0.00 0.02 0.00 0.00 175.30 176.58 2cv9 s ALA 222 N 0.96 3.27 0.65 2.13 0.00 -1.26 -0.29 121.76 127.21 2cv9 s ALA 222 Ca -0.08 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 2cv9 s ALA 222 Cb -0.12 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2cv9 s ALA 222 CO -0.02 -0.03 1.10 0.00 0.00 0.00 0.00 175.76 176.81 2cv9 s ALA 223 N 0.10 2.52 -0.02 0.00 0.00 -0.48 -4.53 121.76 119.35 2cv9 s ALA 223 Ca 0.45 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.99 2cv9 s ALA 223 Cb -0.22 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2cv9 s ALA 223 CO 0.28 -1.18 -0.19 -0.65 0.00 0.00 0.00 175.76 174.01 2cv9 s GLN 224 N -4.09 1.62 0.00 0.00 -1.52 -1.26 -4.74 119.66 109.66 2cv9 s GLN 224 Ca 0.66 -0.69 0.00 0.00 -1.95 0.00 0.00 55.36 53.38 2cv9 s GLN 224 Cb -0.20 -1.54 0.00 0.00 -0.22 0.00 0.00 33.01 31.05 2cv9 s GLN 224 CO 0.41 0.40 0.00 0.41 -0.25 0.00 0.00 175.29 176.26 2cv9 n GLY 225 N 2.66 0.81 3.75 3.09 0.00 -1.26 -5.02 105.19 109.22 2cv9 n GLY 225 Ca -0.15 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2cv9 n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cv9 n LYS 226 N -0.89 2.74 -3.73 1.61 5.02 -1.26 -4.65 118.16 117.01 2cv9 n LYS 226 Ca 0.00 0.98 -0.23 0.00 -2.02 0.00 0.00 58.31 57.03 2cv9 n LYS 226 Cb 0.00 -2.77 -0.02 0.00 -0.02 0.00 0.00 35.03 32.22 2cv9 n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cv9 s ALA 227 N 0.06 4.16 0.11 7.82 0.00 -1.26 -4.42 121.76 128.22 2cv9 s ALA 227 Ca 0.64 -1.71 0.09 0.00 0.00 0.00 0.00 51.96 50.98 2cv9 s ALA 227 Cb -0.49 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 2cv9 s ALA 227 CO 0.48 -0.33 -0.23 1.03 0.00 0.00 0.00 175.76 176.71 2cv9 s ARG 228 N -4.18 1.25 -0.30 0.00 0.52 0.17 -1.19 118.95 115.23 2cv9 s ARG 228 Ca 0.43 -1.21 -0.07 0.00 -0.52 0.00 0.00 55.73 54.36 2cv9 s ARG 228 Cb -0.02 -1.58 0.01 0.00 0.52 0.00 0.00 34.95 33.87 2cv9 s ARG 228 CO 0.25 0.38 0.08 0.12 0.02 0.00 0.00 175.30 176.15 2cv9 s PHE 229 N -1.09 3.15 -0.15 -0.53 2.19 0.21 -1.81 117.98 119.94 2cv9 s PHE 229 Ca 0.09 -0.98 0.01 0.00 0.33 0.00 0.00 56.93 56.38 2cv9 s PHE 229 Cb -0.10 -2.26 -0.00 0.00 -1.31 0.00 0.00 43.02 39.35 2cv9 s PHE 229 CO 0.05 -0.58 -0.17 -1.01 1.83 0.00 0.00 175.22 175.34 2cv9 s HIS 230 N 1.50 2.75 0.22 10.12 3.76 -1.26 -1.49 115.29 130.89 2cv9 s HIS 230 Ca 0.03 -1.06 -0.14 0.00 -0.15 0.00 0.00 55.06 53.74 2cv9 s HIS 230 Cb -0.17 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.66 2cv9 s HIS 230 CO 0.02 -0.47 0.46 0.00 -0.85 0.00 0.00 174.74 173.90 2cv9 s ALA 231 N 0.76 -0.41 -0.06 -1.40 0.00 -0.96 -0.99 121.76 118.70 2cv9 s ALA 231 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2cv9 s ALA 231 Cb -0.16 0.96 0.02 0.00 0.00 0.00 0.00 23.12 23.94 2cv9 s ALA 231 CO 0.01 -0.81 -0.08 0.99 0.00 0.00 0.00 175.76 175.87 2cv9 s THR 232 N -3.97 0.84 -0.09 0.00 2.01 -0.07 0.13 115.64 114.49 2cv9 s THR 232 Ca 0.17 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 2cv9 s THR 232 Cb -0.00 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 2cv9 s THR 232 CO 0.04 0.29 0.21 -1.83 -0.69 0.00 0.00 174.62 172.64 2cv9 s GLU 233 N 0.87 3.58 -0.02 4.92 -1.05 0.26 -1.54 118.70 125.72 2cv9 s GLU 233 Ca -0.11 -0.00 0.08 0.00 -0.15 0.00 0.00 54.97 54.78 2cv9 s GLU 233 Cb -0.15 -3.21 -0.02 0.00 -0.44 0.00 0.00 34.13 30.32 2cv9 s GLU 233 CO 0.01 0.74 -0.25 -0.51 0.95 0.00 0.00 175.26 176.20 2cv9 s LEU 234 N -0.99 2.05 -0.17 1.83 1.43 0.21 -1.01 118.68 122.04 2cv9 s LEU 234 Ca 0.17 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2cv9 s LEU 234 Cb -0.13 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.80 2cv9 s LEU 234 CO 0.06 0.31 -0.18 -0.69 0.23 0.00 0.00 176.35 176.08 2cv9 s VAL 235 N -0.59 2.32 -0.09 -1.59 1.01 -0.29 -0.41 120.40 120.76 2cv9 s VAL 235 Ca 0.10 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2cv9 s VAL 235 Cb -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2cv9 s VAL 235 CO -0.01 0.53 -0.21 -0.36 0.00 0.00 0.00 175.10 175.05 2cv9 s PHE 236 N 1.07 2.23 -0.22 5.22 0.08 -1.26 0.21 117.98 125.30 2cv9 s PHE 236 Ca -0.01 -0.88 -0.18 0.00 0.12 0.00 0.00 56.93 55.99 2cv9 s PHE 236 Cb -0.14 -1.51 0.06 0.00 -0.57 0.00 0.00 43.02 40.85 2cv9 s PHE 236 CO -0.06 -0.37 0.57 -1.21 -0.10 0.00 0.00 175.22 174.06 2cv9 s GLU 237 N 0.40 0.64 -0.81 0.44 2.02 -0.43 -4.70 118.70 116.25 2cv9 s GLU 237 Ca -0.17 0.88 -0.01 0.00 0.02 0.00 0.00 54.97 55.69 2cv9 s GLU 237 Cb -0.17 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.30 2cv9 s GLU 237 CO 0.07 -0.10 0.18 0.41 0.02 0.00 0.00 175.26 175.83 2cv9 n GLY 238 N 3.28 0.03 2.82 -1.39 0.00 -1.26 -2.16 105.19 106.51 2cv9 n GLY 238 Ca -0.16 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2cv9 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv9 n GLY 239 N -1.08 0.27 3.45 -0.02 0.00 -1.26 -4.98 105.19 101.57 2cv9 n GLY 239 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2cv9 n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cv9 s ARG 240 N -1.00 1.64 -0.44 1.61 1.81 -0.92 -4.93 118.95 116.72 2cv9 s ARG 240 Ca 0.00 -1.34 -0.26 0.00 -1.72 0.00 0.00 55.73 52.41 2cv9 s ARG 240 Cb 0.00 -1.98 0.02 0.00 -0.45 0.00 0.00 34.95 32.54 2cv9 s ARG 240 CO 0.00 0.44 0.96 -1.25 -0.68 0.00 0.00 175.30 174.77 2cv9 s PRO 241 N -2.38 3.66 -0.16 3.54 0.04 -1.26 -1.32 135.00 137.13 2cv9 s PRO 241 Ca 0.19 0.36 -0.22 0.00 0.04 0.00 0.00 61.00 61.36 2cv9 s PRO 241 Cb -0.09 -3.89 -0.23 0.00 0.04 0.00 0.00 34.50 30.33 2cv9 s PRO 241 CO 0.10 -1.17 0.48 0.28 0.04 0.00 0.00 177.00 176.73 2cv9 h VAL 242 N 6.03 1.21 -3.46 -0.36 2.07 -0.56 -3.48 116.25 117.70 2cv9 h VAL 242 Ca -0.24 -2.29 -0.07 0.00 0.82 0.00 0.00 66.70 64.92 2cv9 h VAL 242 Cb 1.07 2.71 -0.14 0.00 -1.52 0.00 0.00 31.29 33.41 2cv9 h VAL 242 CO 1.03 0.51 -0.17 0.00 0.02 0.00 0.00 177.57 178.96 2cv9 s ALA 243 N -2.35 -0.73 -0.05 1.67 0.00 -1.04 -4.95 121.76 114.31 2cv9 s ALA 243 Ca -0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2cv9 s ALA 243 Cb 0.03 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2cv9 s ALA 243 CO 0.67 -0.57 0.03 -1.50 0.00 0.00 0.00 175.76 174.39 2cv9 s ILE 244 N -3.56 0.11 -0.13 0.00 2.07 -1.26 -1.14 121.20 117.29 2cv9 s ILE 244 Ca 0.02 0.27 -0.03 0.00 -1.41 0.00 0.00 60.65 59.50 2cv9 s ILE 244 Cb 0.02 -0.31 0.05 0.00 0.13 0.00 0.00 42.46 42.35 2cv9 s ILE 244 CO -0.10 0.20 0.05 -0.44 -1.91 0.00 0.00 174.94 172.75 2cv9 s SER 245 N 1.94 2.04 0.40 4.50 0.01 -0.18 -4.92 113.70 117.50 2cv9 s SER 245 Ca 0.03 -0.40 -0.27 0.00 1.31 0.00 0.00 55.95 56.63 2cv9 s SER 245 Cb -0.12 -0.33 -0.09 0.00 0.21 0.00 0.00 66.02 65.68 2cv9 s SER 245 CO -0.04 -0.29 1.36 -2.84 0.41 0.00 0.00 173.24 171.85 2cv9 s PRO 246 N 2.05 4.00 0.07 12.44 0.02 -1.26 -0.57 135.00 151.74 2cv9 s PRO 246 Ca 0.03 2.29 0.08 0.00 0.02 0.00 0.00 61.00 63.42 2cv9 s PRO 246 Cb -0.15 -2.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.52 2cv9 s PRO 246 CO -0.07 -0.52 -0.22 -0.47 -0.33 0.00 0.00 177.00 175.39 2cv9 s TYR 247 N -1.20 1.94 -0.02 6.54 6.14 0.35 -4.86 117.35 126.23 2cv9 s TYR 247 Ca 0.56 -0.39 -0.01 0.00 0.64 0.00 0.00 57.07 57.86 2cv9 s TYR 247 Cb -0.41 -1.12 0.02 0.00 0.42 0.00 0.00 41.96 40.86 2cv9 s TYR 247 CO 0.54 0.15 0.05 0.08 0.64 0.00 0.00 175.55 177.01 2cv9 s VAL 248 N -0.91 -0.03 -0.00 3.14 1.01 -1.26 -2.28 120.40 120.07 2cv9 s VAL 248 Ca 0.09 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2cv9 s VAL 248 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 2cv9 s VAL 248 CO 0.03 0.04 -0.03 0.86 0.00 0.00 0.00 175.10 176.00 2cv9 s TRP 249 N 0.53 0.28 0.05 5.22 -0.00 -0.56 -4.98 118.94 119.49 2cv9 s TRP 249 Ca -0.04 -0.06 0.08 0.00 -0.00 0.00 0.00 56.10 56.08 2cv9 s TRP 249 Cb -0.06 -0.18 -0.03 0.00 -0.00 0.00 0.00 33.47 33.20 2cv9 s TRP 249 CO -0.02 -0.01 -0.22 -1.21 -0.00 0.00 0.00 176.95 175.49 2cv9 s GLU 250 N -0.09 1.89 -0.18 5.86 2.02 -1.26 0.66 118.70 127.60 2cv9 s GLU 250 Ca 0.01 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 2cv9 s GLU 250 Cb -0.01 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 2cv9 s GLU 250 CO -0.00 0.52 1.26 -2.00 0.02 0.00 0.00 175.26 175.05 2cv9 s GLU 251 N -1.45 4.21 0.00 1.61 2.12 -0.33 -4.98 118.70 119.88 2cv9 s GLU 251 Ca 0.14 1.62 0.00 0.00 0.36 0.00 0.00 54.97 57.09 2cv9 s GLU 251 Cb -0.10 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2cv9 s GLU 251 CO 0.04 -0.73 0.45 -0.35 -0.54 0.00 0.00 175.26 174.13