#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 2.80 -0.19 1.55 1.01 -0.17 -1.03 120.40 124.37 2cv9 s VAL 3 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2cv9 s VAL 3 Cb 0.00 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2cv9 s VAL 3 CO 0.00 0.53 -0.19 -0.22 0.00 0.00 0.00 175.10 175.22 2cv9 s LEU 4 N -0.88 2.27 -0.33 3.92 0.20 0.54 -0.55 118.68 123.85 2cv9 s LEU 4 Ca 0.12 -0.72 -0.09 0.00 0.69 0.00 0.00 54.13 54.13 2cv9 s LEU 4 Cb -0.10 -1.49 0.01 0.00 -0.43 0.00 0.00 46.19 44.18 2cv9 s LEU 4 CO 0.01 -0.02 0.14 0.12 -0.29 0.00 0.00 176.35 176.31 2cv9 s PHE 5 N 1.27 3.19 -0.24 5.38 2.19 -0.59 -0.29 117.98 128.90 2cv9 s PHE 5 Ca 0.04 -0.88 -0.23 0.00 0.33 0.00 0.00 56.93 56.19 2cv9 s PHE 5 Cb -0.14 -2.34 -0.01 0.00 -1.31 0.00 0.00 43.02 39.22 2cv9 s PHE 5 CO -0.12 -0.57 0.74 0.42 1.83 0.00 0.00 175.22 177.52 2cv9 s ILE 6 N 1.54 4.90 0.55 3.12 1.01 0.17 -1.16 121.20 131.33 2cv9 s ILE 6 Ca 0.03 1.39 -0.19 0.00 0.00 0.00 0.00 60.65 61.87 2cv9 s ILE 6 Cb -0.18 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2cv9 s ILE 6 CO 0.05 -0.02 1.13 -0.83 0.00 0.00 0.00 174.94 175.26 2cv9 s GLY 7 N 1.38 2.60 0.00 6.18 0.00 -0.79 -1.89 107.32 114.81 2cv9 s GLY 7 Ca 0.31 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.84 2cv9 s GLY 7 CO 0.08 1.16 0.00 1.22 0.00 0.00 0.00 173.10 175.56 2cv9 n ASP 8 N -1.39 0.00 -4.87 1.64 10.43 -1.21 -3.12 116.55 118.02 2cv9 n ASP 8 Ca 0.12 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.17 2cv9 n ASP 8 Cb 0.51 0.00 0.02 0.00 1.84 0.00 0.00 41.12 43.49 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 4.29 0.00 2.53 1.01 -0.53 -0.43 120.40 127.27 2cv9 s VAL 9 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2cv9 s VAL 9 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2cv9 s VAL 9 CO 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 175.10 174.13 2cv9 n ALA 11 N -2.85 0.00 -0.30 5.51 0.00 -1.24 -2.45 120.51 119.18 2cv9 n ALA 11 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2cv9 n ALA 11 Cb 0.55 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.14 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 0.87 -0.35 0.00 3.07 -1.90 -1.31 114.58 114.96 2cv9 h GLU 12 Ca 0.00 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2cv9 h GLU 12 Cb 0.00 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 2cv9 h GLU 12 CO 0.00 0.58 0.20 -1.35 -1.40 0.00 0.00 179.01 177.04 2cv9 h PRO 13 N 0.90 0.40 0.09 2.33 0.11 -1.88 0.29 132.00 134.24 2cv9 h PRO 13 Ca 0.37 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.47 2cv9 h PRO 13 Cb 0.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2cv9 h PRO 13 CO -0.19 0.27 -0.22 0.78 -0.21 0.00 0.00 178.00 178.42 2cv9 h GLY 14 N 0.41 -0.39 0.34 -0.55 0.00 -1.52 -0.38 103.07 100.98 2cv9 h GLY 14 Ca 0.14 0.26 0.09 0.00 0.00 0.00 0.00 47.33 47.82 2cv9 h GLY 14 CO -0.06 -0.20 0.12 1.41 0.00 0.00 0.00 176.54 177.81 2cv9 h LEU 15 N -0.40 0.04 -0.28 3.11 4.07 -0.83 -1.87 115.31 119.14 2cv9 h LEU 15 Ca 0.04 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.12 2cv9 h LEU 15 Cb 0.44 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 2cv9 h LEU 15 CO -0.14 0.04 0.07 -0.09 -1.08 0.00 0.00 178.44 177.24 2cv9 h ARG 16 N 0.27 0.18 -0.64 1.13 2.43 0.12 0.02 114.38 117.88 2cv9 h ARG 16 Ca 0.27 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 2cv9 h ARG 16 Cb 0.36 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2cv9 h ARG 16 CO -0.33 0.12 0.37 0.00 -1.51 0.00 0.00 179.97 178.61 2cv9 h ALA 17 N 1.20 0.84 -0.30 2.80 0.00 -0.33 0.43 119.26 123.90 2cv9 h ALA 17 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2cv9 h ALA 17 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2cv9 h ALA 17 CO -0.16 0.08 -0.19 0.28 0.00 0.00 0.00 179.25 179.26 2cv9 h VAL 18 N 0.71 1.30 -0.82 0.00 2.07 -1.08 -0.64 116.25 117.78 2cv9 h VAL 18 Ca 0.27 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2cv9 h VAL 18 Cb 0.11 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2cv9 h VAL 18 CO -0.15 0.42 0.41 1.23 0.02 0.00 0.00 177.57 179.51 2cv9 h GLY 19 N 0.42 1.24 0.82 2.17 0.00 -0.59 -0.84 103.07 106.30 2cv9 h GLY 19 Ca 0.06 -0.59 -0.21 0.00 0.00 0.00 0.00 47.33 46.59 2cv9 h GLY 19 CO 0.05 0.56 -0.93 1.41 0.00 0.00 0.00 176.54 177.64 2cv9 h LEU 20 N 1.15 0.56 0.04 3.11 4.07 -0.91 -3.40 115.31 119.94 2cv9 h LEU 20 Ca 0.28 -0.92 -0.29 0.00 0.08 0.00 0.00 57.88 57.03 2cv9 h LEU 20 Cb 0.08 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 2cv9 h LEU 20 CO -0.04 1.44 -1.59 1.57 -1.08 0.00 0.00 178.44 178.74 2cv9 n HIS 21 N -4.05 1.03 -0.28 1.13 -0.00 -0.25 -4.43 115.22 108.37 2cv9 n HIS 21 Ca -0.14 0.35 0.10 0.00 0.46 0.00 0.00 57.72 58.49 2cv9 n HIS 21 Cb 0.87 -1.11 0.25 0.00 -0.12 0.00 0.00 29.99 29.87 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 -0.64 0.18 -1.42 0.27 5.85 -1.30 0.16 115.31 118.41 2cv9 h LEU 22 Ca -0.40 0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.60 2cv9 h LEU 22 Cb 1.57 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.71 2cv9 h LEU 22 CO -0.12 -0.02 0.52 -0.65 -0.34 0.00 0.00 178.44 177.83 2cv9 h PRO 23 N 0.34 0.58 0.00 5.25 0.11 -1.71 0.33 132.00 136.91 2cv9 h PRO 23 Ca 0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.52 2cv9 h PRO 23 Cb 0.91 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2cv9 h PRO 23 CO -0.53 0.39 -0.26 -0.44 -0.21 0.00 0.00 178.00 176.95 2cv9 h ASP 24 N 0.60 0.00 -0.00 -2.05 3.45 -0.89 -3.29 116.42 114.24 2cv9 h ASP 24 Ca 0.38 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.84 2cv9 h ASP 24 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 2cv9 h ASP 24 CO -0.15 0.26 -0.15 2.30 -1.57 0.00 0.00 179.24 179.92 2cv9 n ILE 25 N -3.68 0.00 -0.33 0.35 -0.00 -0.54 -4.78 119.36 110.38 2cv9 n ILE 25 Ca -0.01 -0.42 0.07 0.00 -0.00 0.00 0.00 62.75 62.38 2cv9 n ILE 25 Cb 0.37 1.03 0.16 0.00 -0.00 0.00 0.00 39.64 41.20 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 0.25 0.01 0.00 6.28 9.65 -0.46 0.15 114.38 130.26 2cv9 h ARG 26 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2cv9 h ARG 26 Cb 0.13 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2cv9 h ARG 26 CO 0.00 0.01 0.34 -0.44 2.80 0.00 0.00 179.97 182.68 2cv9 h ASP 27 N 0.01 0.00 0.18 -3.80 3.45 -1.86 0.15 116.42 114.54 2cv9 h ASP 27 Ca 0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.93 2cv9 h ASP 27 Cb 0.79 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 2cv9 h ASP 27 CO -0.93 0.00 -0.04 0.54 -1.57 0.00 0.00 179.24 177.24 2cv9 n ARG 28 N -2.20 0.97 -4.15 3.56 1.74 0.51 -4.88 116.66 112.21 2cv9 n ARG 28 Ca -0.01 -0.28 -0.10 0.00 -0.77 0.00 0.00 57.85 56.69 2cv9 n ARG 28 Cb 0.37 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.22 0.83 -0.11 -1.55 1.51 0.04 -4.88 117.35 110.97 2cv9 s TYR 29 Ca 0.37 -0.89 0.09 0.00 -1.01 0.00 0.00 57.07 55.63 2cv9 s TYR 29 Cb 0.21 -0.49 -0.24 0.00 -0.11 0.00 0.00 41.96 41.33 2cv9 s TYR 29 CO 0.41 -0.16 0.40 -0.25 -1.11 0.00 0.00 175.55 174.84 2cv9 n ASP 30 N 0.13 1.05 -3.93 2.29 8.00 -0.19 -4.95 116.55 118.95 2cv9 n ASP 30 Ca -0.13 0.24 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 2cv9 n ASP 30 Cb 0.60 -0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.51 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 -6.20 1.92 -0.08 0.64 1.02 -0.96 -5.03 118.68 109.99 2cv9 s LEU 31 Ca -0.12 -0.07 0.01 0.00 0.02 0.00 0.00 54.13 53.97 2cv9 s LEU 31 Cb 0.07 -0.21 0.02 0.00 0.02 0.00 0.00 46.19 46.09 2cv9 s LEU 31 CO 0.80 0.03 -0.09 -0.69 0.02 0.00 0.00 176.35 176.42 2cv9 s VAL 32 N 0.02 0.99 -0.00 -1.59 1.01 -1.26 -0.34 120.40 119.23 2cv9 s VAL 32 Ca 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2cv9 s VAL 32 Cb -0.03 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2cv9 s VAL 32 CO -0.00 0.34 -0.25 -0.63 0.00 0.00 0.00 175.10 174.56 2cv9 s ILE 33 N 1.18 1.99 -0.05 2.22 1.01 0.61 -1.23 121.20 126.93 2cv9 s ILE 33 Ca -0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 2cv9 s ILE 33 Cb -0.14 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.69 2cv9 s ILE 33 CO -0.02 0.50 0.12 0.00 0.00 0.00 0.00 174.94 175.54 2cv9 s ALA 34 N -0.64 -0.27 -0.20 9.38 0.00 -0.44 0.41 121.76 130.00 2cv9 s ALA 34 Ca 0.10 0.42 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 2cv9 s ALA 34 Cb -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2cv9 s ALA 34 CO -0.00 -0.08 0.99 1.21 0.00 0.00 0.00 175.76 177.87 2cv9 s ASN 35 N 0.39 7.09 -0.15 0.00 2.47 -0.79 -1.35 114.94 122.59 2cv9 s ASN 35 Ca -0.03 1.35 0.18 0.00 0.42 0.00 0.00 52.86 54.79 2cv9 s ASN 35 Cb -0.04 -2.52 0.37 0.00 -1.45 0.00 0.00 41.25 37.61 2cv9 s ASN 35 CO -0.02 -0.58 1.24 0.61 -3.72 0.00 0.00 177.10 174.64 2cv9 n GLY 36 N 3.34 4.61 0.44 1.21 0.00 0.81 -1.45 105.19 114.14 2cv9 n GLY 36 Ca 0.10 -1.11 0.26 0.00 0.00 0.00 0.00 46.02 45.27 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 0.61 0.08 -0.20 1.61 4.81 -1.75 -1.35 114.58 118.40 2cv9 h GLU 37 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cv9 h GLU 37 Cb 1.15 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2cv9 h GLU 37 CO 0.08 0.05 0.00 0.09 -0.73 0.00 0.00 179.01 178.50 2cv9 n ASN 38 N -4.33 2.74 -0.07 1.04 3.02 -1.26 -1.20 115.26 115.21 2cv9 n ASN 38 Ca 0.18 -2.24 0.12 0.00 -0.03 0.00 0.00 54.58 52.61 2cv9 n ASN 38 Cb 0.86 -0.22 0.51 0.00 -0.61 0.00 0.00 39.78 40.32 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 1.22 2.03 -2.04 5.41 0.00 -0.90 -2.47 119.26 122.51 2cv9 h ALA 39 Ca 0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.20 2cv9 h ALA 39 Cb 0.79 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.31 2cv9 h ALA 39 CO 0.03 -0.16 0.60 0.00 0.00 0.00 0.00 179.25 179.73 2cv9 s ALA 40 N -5.36 3.47 0.00 0.00 0.00 0.99 -4.45 121.76 116.39 2cv9 s ALA 40 Ca -0.07 -2.70 0.00 0.00 0.00 0.00 0.00 51.96 49.18 2cv9 s ALA 40 Cb 0.19 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2cv9 s ALA 40 CO 0.74 -2.77 0.00 0.54 0.00 0.00 0.00 175.76 174.27 2cv9 n ARG 41 N 6.21 -0.56 0.00 0.00 1.74 -1.26 -1.27 116.66 121.52 2cv9 n ARG 41 Ca 0.16 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2cv9 n ARG 41 Cb 0.48 -4.43 0.00 0.00 -1.02 0.00 0.00 32.46 27.49 2cv9 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cv9 n GLY 42 N -1.19 2.14 2.70 -0.13 0.00 -0.93 -4.31 105.19 103.47 2cv9 n GLY 42 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.29 0.59 0.14 1.61 -0.14 -0.39 -4.59 119.74 116.67 2cv9 s LYS 43 Ca 0.00 -0.71 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 2cv9 s LYS 43 Cb 0.00 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.27 2cv9 s LYS 43 CO 0.00 -0.86 0.00 0.41 -0.76 0.00 0.00 175.35 174.14 2cv9 n GLY 44 N 5.00 -2.95 2.92 -3.33 0.00 -0.34 -4.25 105.19 102.24 2cv9 n GLY 44 Ca -0.06 -1.87 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 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 1.24 0.00 0.99 1.98 -1.26 -0.01 118.68 121.62 2cv9 s LEU 45 Ca 0.00 -0.27 0.04 0.00 -2.89 0.00 0.00 54.13 51.00 2cv9 s LEU 45 Cb 0.00 -0.78 0.04 0.00 0.66 0.00 0.00 46.19 46.11 2cv9 s LEU 45 CO 0.00 -0.09 0.29 -0.90 -1.89 0.00 0.00 176.35 173.76 2cv9 n ASP 46 N 4.65 2.39 -0.24 3.68 5.68 -1.26 -3.79 116.55 127.67 2cv9 n ASP 46 Ca -0.15 -2.46 -0.06 0.00 -0.50 0.00 0.00 54.79 51.61 2cv9 n ASP 46 Cb 0.50 -0.01 0.04 0.00 -1.14 0.00 0.00 41.12 40.52 2cv9 n ASP 46 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2cv9 h ARG 47 N 0.00 0.95 -0.19 0.11 3.08 -2.00 -2.08 114.38 114.25 2cv9 h ARG 47 Ca -0.27 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 2cv9 h ARG 47 Cb 0.97 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2cv9 h ARG 47 CO 0.42 0.75 0.10 -0.09 -1.07 0.00 0.00 179.97 180.09 2cv9 h ARG 48 N 0.91 0.27 0.13 0.04 2.43 -1.99 -0.90 114.38 115.27 2cv9 h ARG 48 Ca 0.23 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2cv9 h ARG 48 Cb 0.12 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2cv9 h ARG 48 CO -0.03 0.28 -0.06 0.77 -1.51 0.00 0.00 179.97 179.42 2cv9 h SER 49 N 0.20 -0.15 -0.02 -3.80 0.02 -1.89 -1.28 113.55 106.63 2cv9 h SER 49 Ca 0.07 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2cv9 h SER 49 Cb 0.09 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2cv9 h SER 49 CO -0.01 -0.08 -0.03 0.22 -1.14 0.00 0.00 176.83 175.79 2cv9 h TYR 50 N -0.20 -0.08 -0.87 3.45 5.03 -1.36 -1.03 116.97 121.90 2cv9 h TYR 50 Ca -0.02 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.38 2cv9 h TYR 50 Cb 0.16 0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.42 2cv9 h TYR 50 CO -0.06 -0.05 0.57 0.00 -1.32 0.00 0.00 178.16 177.29 2cv9 h ARG 51 N -0.05 0.88 -0.33 1.82 3.08 -1.07 0.22 114.38 118.94 2cv9 h ARG 51 Ca 0.02 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2cv9 h ARG 51 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2cv9 h ARG 51 CO -0.05 0.59 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.31 2cv9 h LEU 52 N 0.91 0.62 -0.62 3.04 3.38 -0.76 -0.56 115.31 121.32 2cv9 h LEU 52 Ca 0.39 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2cv9 h LEU 52 Cb 0.32 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2cv9 h LEU 52 CO -0.16 0.82 0.24 -0.07 0.09 0.00 0.00 178.44 179.36 2cv9 h LEU 53 N 0.40 0.87 -0.60 1.67 3.38 -0.52 -1.83 115.31 118.68 2cv9 h LEU 53 Ca 0.09 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2cv9 h LEU 53 Cb 0.53 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2cv9 h LEU 53 CO 0.03 0.81 0.17 0.03 0.09 0.00 0.00 178.44 179.57 2cv9 h ARG 54 N 0.87 0.94 -0.28 1.13 2.47 -0.86 -1.35 114.38 117.31 2cv9 h ARG 54 Ca 0.21 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2cv9 h ARG 54 Cb 0.22 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2cv9 h ARG 54 CO -0.01 0.85 0.07 0.93 0.56 0.00 0.00 179.97 182.36 2cv9 h GLU 55 N 0.85 0.39 0.00 0.04 5.08 -0.78 -2.33 114.58 117.84 2cv9 h GLU 55 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2cv9 h GLU 55 Cb 0.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2cv9 h GLU 55 CO -0.00 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 2cv9 h ALA 56 N 1.69 1.00 0.00 3.43 0.00 -1.08 -3.46 119.26 120.84 2cv9 h ALA 56 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2cv9 h ALA 56 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2cv9 h ALA 56 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2cv9 n GLY 57 N 0.70 0.83 3.67 0.00 0.00 -0.88 -3.42 105.19 106.10 2cv9 n GLY 57 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.48 4.85 0.01 1.61 1.01 -0.53 -4.58 120.40 121.28 2cv9 s VAL 58 Ca 0.00 1.75 0.08 0.00 0.00 0.00 0.00 61.98 63.81 2cv9 s VAL 58 Cb 0.00 -4.19 -0.23 0.00 0.00 0.00 0.00 36.38 31.96 2cv9 s VAL 58 CO 0.00 0.01 0.85 0.44 0.00 0.00 0.00 175.10 176.40 2cv9 h ASP 59 N 7.27 0.06 -3.49 3.32 3.32 -1.48 -3.37 116.42 122.05 2cv9 h ASP 59 Ca -0.29 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.47 2cv9 h ASP 59 Cb 1.13 -0.02 -0.28 0.00 0.22 0.00 0.00 39.33 40.38 2cv9 h ASP 59 CO 0.85 1.09 -0.46 -0.22 -1.72 0.00 0.00 179.24 178.77 2cv9 s LEU 60 N -6.41 0.60 -0.12 1.55 2.96 -1.16 -4.78 118.68 111.33 2cv9 s LEU 60 Ca -0.04 0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 54.39 2cv9 s LEU 60 Cb 0.08 0.78 -0.02 0.00 0.50 0.00 0.00 46.19 47.53 2cv9 s LEU 60 CO 0.82 -0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.91 2cv9 s VAL 61 N 0.92 3.24 0.29 1.68 1.01 -0.77 -1.33 120.40 125.44 2cv9 s VAL 61 Ca -0.06 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2cv9 s VAL 61 Cb -0.08 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2cv9 s VAL 61 CO -0.06 0.54 0.25 -0.94 0.00 0.00 0.00 175.10 174.89 2cv9 s SER 62 N 0.09 5.43 0.00 3.32 1.04 -0.46 -1.12 113.70 122.00 2cv9 s SER 62 Ca -0.05 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2cv9 s SER 62 Cb -0.14 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.77 2cv9 s SER 62 CO 0.04 -0.20 0.00 0.18 0.98 0.00 0.00 173.24 174.25 2cv9 n LEU 63 N -1.28 0.00 0.00 2.42 7.99 -0.49 -0.13 117.00 125.51 2cv9 n LEU 63 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 2cv9 n LEU 63 Cb 0.59 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.90 2cv9 n LEU 63 CO 0.43 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.92 2cv9 n GLY 64 N 5.00 0.26 0.08 -0.72 0.00 -1.26 -4.40 105.19 104.15 2cv9 n GLY 64 Ca 0.00 -1.32 0.10 0.00 0.00 0.00 0.00 46.02 44.80 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 0.41 -1.22 1.61 0.23 -1.26 -2.29 115.26 112.74 2cv9 n ASN 65 Ca 0.00 0.60 0.09 0.00 -0.53 0.00 0.00 54.58 54.74 2cv9 n ASN 65 Cb 0.00 -0.69 0.29 0.00 -2.08 0.00 0.00 39.78 37.30 2cv9 n ASN 65 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2cv9 n HIS 66 N -1.95 1.07 0.27 -2.53 8.25 -1.26 -4.62 115.22 114.45 2cv9 n HIS 66 Ca 0.03 -0.60 0.10 0.00 -0.26 0.00 0.00 57.72 56.99 2cv9 n HIS 66 Cb 0.21 -0.15 0.72 0.00 1.12 0.00 0.00 29.99 31.89 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 3.32 1.81 -0.27 -1.41 0.00 -1.71 -2.84 119.26 118.16 2cv9 h ALA 67 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cv9 h ALA 67 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2cv9 h ALA 67 CO 0.13 0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.31 2cv9 n TRP 68 N -4.28 0.35 -0.19 0.00 7.02 -1.26 -4.51 117.44 114.56 2cv9 n TRP 68 Ca -0.03 -0.17 -0.02 0.00 -1.02 0.00 0.00 57.50 56.25 2cv9 n TRP 68 Cb 0.10 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.07 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 3.74 0.38 -3.54 -0.99 3.58 -1.80 -3.39 116.42 114.40 2cv9 h ASP 69 Ca 0.00 0.04 -0.65 0.00 0.42 0.00 0.00 57.03 56.84 2cv9 h ASP 69 Cb 0.82 -0.03 -0.24 0.00 1.72 0.00 0.00 39.33 41.61 2cv9 h ASP 69 CO 0.00 0.25 -0.65 -2.28 -2.88 0.00 0.00 179.24 173.68 2cv9 s HIS 70 N -6.11 3.05 -0.62 0.28 2.46 -1.26 -4.95 115.29 108.14 2cv9 s HIS 70 Ca -0.13 -0.55 0.11 0.00 0.47 0.00 0.00 55.06 54.96 2cv9 s HIS 70 Cb 0.15 -2.18 0.59 0.00 -0.13 0.00 0.00 32.58 31.01 2cv9 s HIS 70 CO 0.74 -0.38 1.34 0.36 -2.47 0.00 0.00 174.74 174.33 2cv9 n LYS 71 N 4.77 0.07 0.00 2.88 -0.00 -1.26 -2.23 118.16 122.39 2cv9 n LYS 71 Ca -0.17 0.55 0.08 0.00 -0.00 0.00 0.00 58.31 58.77 2cv9 n LYS 71 Cb 0.51 -1.72 0.38 0.00 -0.00 0.00 0.00 35.03 34.20 2cv9 n LYS 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2cv9 n GLU 72 N -1.87 0.05 0.15 -1.58 1.02 -1.26 -3.02 120.64 114.13 2cv9 n GLU 72 Ca -0.00 0.19 -0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2cv9 n GLU 72 Cb 0.03 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.16 2cv9 n GLU 72 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2cv9 h VAL 73 N 0.00 1.39 -0.67 2.62 -1.51 -1.54 -3.18 116.25 113.36 2cv9 h VAL 73 Ca 0.00 -1.97 0.02 0.00 -1.23 0.00 0.00 66.70 63.52 2cv9 h VAL 73 Cb 0.26 2.07 -0.04 0.00 -2.13 0.00 0.00 31.29 31.45 2cv9 h VAL 73 CO 0.00 0.56 0.42 1.88 -1.23 0.00 0.00 177.57 179.20 2cv9 h TYR 74 N 0.00 0.79 -0.35 5.19 -1.99 -1.79 0.38 116.97 119.20 2cv9 h TYR 74 Ca -0.01 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 2cv9 h TYR 74 Cb 1.02 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 39.48 2cv9 h TYR 74 CO 0.00 0.47 -0.31 0.00 -0.00 0.00 0.00 178.16 178.32 2cv9 h ALA 75 N 1.27 0.80 -0.54 3.88 0.00 -1.78 -2.92 119.26 119.97 2cv9 h ALA 75 Ca 0.26 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2cv9 h ALA 75 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2cv9 h ALA 75 CO -0.09 0.65 0.11 -0.07 0.00 0.00 0.00 179.25 179.84 2cv9 h LEU 76 N 0.64 0.79 -1.65 0.00 3.38 -1.31 -2.87 115.31 114.30 2cv9 h LEU 76 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2cv9 h LEU 76 Cb 0.84 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2cv9 h LEU 76 CO 0.07 0.80 -0.20 -0.07 0.09 0.00 0.00 178.44 179.13 2cv9 h LEU 77 N 0.81 0.00 0.00 1.67 4.07 -0.10 0.23 115.31 121.99 2cv9 h LEU 77 Ca 0.17 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 2cv9 h LEU 77 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 2cv9 h LEU 77 CO 0.00 0.20 -0.41 1.05 -1.08 0.00 0.00 178.44 178.21 2cv9 h GLU 78 N 0.00 0.00 0.00 1.13 4.11 -1.40 -3.42 114.58 115.00 2cv9 h GLU 78 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cv9 h GLU 78 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2cv9 h GLU 78 CO 0.03 0.17 -0.20 -1.13 0.07 0.00 0.00 179.01 177.94 2cv9 n SER 79 N -3.05 0.98 -4.96 3.06 3.41 -1.15 -5.10 113.62 106.80 2cv9 n SER 79 Ca 0.02 -0.08 -0.20 0.00 -0.26 0.00 0.00 58.87 58.35 2cv9 n SER 79 Cb 0.62 0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 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 -0.56 3.09 -1.20 4.33 0.41 0.06 -4.99 118.70 119.84 2cv9 s GLU 80 Ca 0.00 -1.03 -0.20 0.00 -0.41 0.00 0.00 54.97 53.33 2cv9 s GLU 80 Cb 0.00 -2.77 -0.03 0.00 -1.78 0.00 0.00 34.13 29.55 2cv9 s GLU 80 CO 0.00 0.12 1.89 -2.30 -0.49 0.00 0.00 175.26 174.48 2cv9 n PRO 81 N -1.56 2.28 -3.99 0.39 -0.02 -1.26 -4.78 135.00 126.05 2cv9 n PRO 81 Ca -0.02 -2.68 -0.16 0.00 -2.02 0.00 0.00 63.50 58.62 2cv9 n PRO 81 Cb 0.58 -3.50 -0.15 0.00 -0.02 0.00 0.00 33.50 30.41 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 7.05 0.22 0.08 -1.45 1.01 -1.26 -1.84 120.40 124.21 2cv9 s VAL 82 Ca 0.60 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.60 2cv9 s VAL 82 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2cv9 s VAL 82 CO 0.09 0.11 -0.15 0.68 0.00 0.00 0.00 175.10 175.83 2cv9 s VAL 83 N 0.45 1.24 0.42 2.92 -7.23 -0.28 -4.51 120.40 113.40 2cv9 s VAL 83 Ca -0.04 -1.41 0.07 0.00 -1.81 0.00 0.00 61.98 58.78 2cv9 s VAL 83 Cb -0.07 -1.22 -0.07 0.00 0.56 0.00 0.00 36.38 35.58 2cv9 s VAL 83 CO -0.01 -0.23 0.07 0.00 -0.31 0.00 0.00 175.10 174.62 2cv9 s ARG 84 N -1.92 2.06 0.08 4.82 1.04 -0.71 -1.39 118.95 122.93 2cv9 s ARG 84 Ca 0.01 -2.03 -0.35 0.00 -1.04 0.00 0.00 55.73 52.32 2cv9 s ARG 84 Cb -0.09 -1.76 -0.15 0.00 -2.04 0.00 0.00 34.95 30.91 2cv9 s ARG 84 CO 0.03 -0.09 1.51 -2.30 -0.04 0.00 0.00 175.30 174.41 2cv9 n PRO 85 N -1.08 1.67 -0.28 3.89 -0.02 -1.26 -4.10 135.00 133.81 2cv9 n PRO 85 Ca -0.04 0.60 -0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2cv9 n PRO 85 Cb 0.66 -2.32 0.19 0.00 -0.02 0.00 0.00 33.50 32.01 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 5.70 0.98 -1.92 2.45 5.85 -1.16 -2.77 115.31 124.44 2cv9 h LEU 86 Ca -0.46 -0.03 0.44 0.00 0.84 0.00 0.00 57.88 58.67 2cv9 h LEU 86 Cb 1.29 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 2cv9 h LEU 86 CO 0.85 0.71 1.13 -1.13 -0.34 0.00 0.00 178.44 179.66 2cv9 h ASN 87 N 1.16 0.00 -4.02 1.25 -1.24 -1.89 -3.44 115.58 107.39 2cv9 h ASN 87 Ca 0.31 0.00 -0.54 0.00 0.71 0.00 0.00 56.30 56.79 2cv9 h ASN 87 Cb -0.13 0.00 0.19 0.00 0.73 0.00 0.00 38.32 39.11 2cv9 h ASN 87 CO -0.07 0.00 0.14 -1.22 -1.29 0.00 0.00 177.43 174.99 2cv9 n TYR 88 N -3.98 0.69 -1.74 0.67 4.01 -1.04 -2.36 117.16 113.41 2cv9 n TYR 88 Ca 0.33 0.38 -0.31 0.00 -0.16 0.00 0.00 57.90 58.14 2cv9 n TYR 88 Cb 1.60 -2.03 0.03 0.00 -0.31 0.00 0.00 39.34 38.63 2cv9 n TYR 88 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2cv9 s PRO 89 N -4.02 3.11 0.54 -0.72 0.04 -1.26 -4.83 135.00 127.85 2cv9 s PRO 89 Ca 0.70 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.55 2cv9 s PRO 89 Cb -0.28 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2cv9 s PRO 89 CO 0.55 -0.96 0.65 -2.30 0.04 0.00 0.00 177.00 174.97 2cv9 n PRO 90 N -2.76 0.67 -0.67 0.56 -0.02 -1.26 -2.54 135.00 128.98 2cv9 n PRO 90 Ca 0.08 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2cv9 n PRO 90 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.64 0.79 3.71 -1.23 0.00 -1.26 -5.04 105.19 103.80 2cv9 n GLY 91 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.95 4.96 0.80 2.61 2.01 -1.05 -5.03 115.64 116.98 2cv9 s THR 92 Ca 0.00 1.71 -0.14 0.00 0.31 0.00 0.00 61.69 63.58 2cv9 s THR 92 Cb 0.00 -4.16 0.07 0.00 0.01 0.00 0.00 72.50 68.41 2cv9 s THR 92 CO 0.00 0.20 1.11 -0.81 -0.69 0.00 0.00 174.62 174.43 2cv9 n PRO 93 N 3.94 0.22 -0.28 4.92 -0.04 -1.26 -4.84 135.00 137.66 2cv9 n PRO 93 Ca 0.02 0.15 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 2cv9 n PRO 93 Cb 0.51 -2.36 -0.01 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.71 -1.81 3.93 0.55 0.00 -1.26 -4.92 105.19 102.39 2cv9 n GLY 94 Ca 0.13 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.85 3.39 0.00 1.61 1.02 -1.26 -4.96 119.74 117.69 2cv9 s LYS 95 Ca 0.00 -0.61 0.23 0.00 0.02 0.00 0.00 55.97 55.61 2cv9 s LYS 95 Cb 0.00 -2.94 0.07 0.00 -0.52 0.00 0.00 37.83 34.44 2cv9 s LYS 95 CO 0.00 0.53 1.16 0.41 -0.92 0.00 0.00 175.35 176.52 2cv9 n GLY 96 N -0.46 0.44 3.61 -3.33 0.00 -1.26 -1.73 105.19 102.47 2cv9 n GLY 96 Ca -0.07 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.27 0.32 -0.18 1.61 -0.12 -1.26 -3.46 117.98 112.63 2cv9 s PHE 97 Ca 0.22 -0.69 -0.23 0.00 -0.05 0.00 0.00 56.93 56.18 2cv9 s PHE 97 Cb 0.19 0.23 0.06 0.00 -0.63 0.00 0.00 43.02 42.87 2cv9 s PHE 97 CO 0.45 -1.02 0.62 -0.46 -0.05 0.00 0.00 175.22 174.76 2cv9 s TRP 98 N -4.00 -0.65 -0.26 3.49 -0.11 -0.07 -4.97 118.94 112.38 2cv9 s TRP 98 Ca 0.22 1.46 -0.08 0.00 1.22 0.00 0.00 56.10 58.91 2cv9 s TRP 98 Cb -0.01 0.26 -0.03 0.00 -1.50 0.00 0.00 33.47 32.19 2cv9 s TRP 98 CO 0.09 -0.40 0.10 0.50 -4.62 0.00 0.00 176.95 172.62 2cv9 s ARG 99 N -0.13 3.66 0.15 5.86 3.52 -1.26 -0.63 118.95 130.12 2cv9 s ARG 99 Ca -0.03 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.12 2cv9 s ARG 99 Cb -0.03 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 2cv9 s ARG 99 CO 0.03 -0.22 0.19 -0.51 -0.81 0.00 0.00 175.30 173.99 2cv9 s LEU 100 N 1.64 4.03 -0.07 -0.88 1.43 -0.16 -4.96 118.68 119.71 2cv9 s LEU 100 Ca 0.06 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 2cv9 s LEU 100 Cb -0.15 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.44 2cv9 s LEU 100 CO 0.05 0.07 -0.16 -0.70 0.23 0.00 0.00 176.35 175.85 2cv9 s GLU 101 N -3.10 2.01 -0.17 1.70 2.56 -1.26 -1.44 118.70 119.00 2cv9 s GLU 101 Ca 0.32 -0.55 -0.13 0.00 0.00 0.00 0.00 54.97 54.61 2cv9 s GLU 101 Cb -0.11 -1.62 0.05 0.00 2.00 0.00 0.00 34.13 34.45 2cv9 s GLU 101 CO 0.25 0.10 0.44 0.08 -0.56 0.00 0.00 175.26 175.58 2cv9 s VAL 102 N 0.48 -0.01 -1.51 3.70 1.01 -0.54 -4.92 120.40 118.61 2cv9 s VAL 102 Ca -0.14 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2cv9 s VAL 102 Cb -0.15 -0.63 0.18 0.00 0.00 0.00 0.00 36.38 35.77 2cv9 s VAL 102 CO 0.05 0.01 0.52 0.61 0.00 0.00 0.00 175.10 176.29 2cv9 n GLY 103 N 3.34 -0.43 3.14 4.51 0.00 -1.26 0.77 105.19 115.26 2cv9 n GLY 103 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.02 2.64 3.83 -0.02 0.00 -1.26 -4.99 105.19 104.37 2cv9 n GLY 104 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.01 3.20 0.09 1.61 2.02 0.23 -5.07 118.70 120.77 2cv9 s GLU 105 Ca 0.00 0.96 0.10 0.00 0.02 0.00 0.00 54.97 56.05 2cv9 s GLU 105 Cb 0.00 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2cv9 s GLU 105 CO 0.00 -0.89 -0.26 -1.54 0.02 0.00 0.00 175.26 172.58 2cv9 s SER 106 N -3.65 3.28 -0.13 -0.19 1.04 -1.26 -1.47 113.70 111.32 2cv9 s SER 106 Ca 0.58 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.35 2cv9 s SER 106 Cb -0.13 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.74 2cv9 s SER 106 CO 0.50 0.21 -0.14 -0.22 0.98 0.00 0.00 173.24 174.58 2cv9 s LEU 107 N -1.71 1.64 -0.34 2.42 2.96 -0.52 -1.32 118.68 121.82 2cv9 s LEU 107 Ca 0.13 -0.44 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 2cv9 s LEU 107 Cb -0.10 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 2cv9 s LEU 107 CO 0.04 -0.03 0.30 -0.22 -1.32 0.00 0.00 176.35 175.13 2cv9 s LEU 108 N 1.28 4.45 -0.13 -0.68 2.96 0.39 -0.99 118.68 125.95 2cv9 s LEU 108 Ca -0.00 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2cv9 s LEU 108 Cb -0.14 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 2cv9 s LEU 108 CO -0.06 -0.28 0.01 0.12 -1.32 0.00 0.00 176.35 174.82 2cv9 s PHE 109 N 1.88 3.15 -0.02 5.38 2.19 0.20 -0.90 117.98 129.87 2cv9 s PHE 109 Ca 0.09 0.01 0.00 0.00 0.33 0.00 0.00 56.93 57.37 2cv9 s PHE 109 Cb -0.17 -1.92 0.02 0.00 -1.31 0.00 0.00 43.02 39.64 2cv9 s PHE 109 CO 0.11 0.23 0.01 0.08 1.83 0.00 0.00 175.22 177.48 2cv9 s VAL 110 N -0.15 0.05 -0.04 3.12 1.01 -0.47 -0.89 120.40 123.04 2cv9 s VAL 110 Ca 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2cv9 s VAL 110 Cb -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2cv9 s VAL 110 CO 0.02 0.09 0.02 -1.58 0.00 0.00 0.00 175.10 173.64 2cv9 s GLN 111 N 0.74 2.91 0.00 2.72 0.74 -1.22 -0.02 119.66 125.54 2cv9 s GLN 111 Ca -0.07 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.84 2cv9 s GLN 111 Cb -0.10 -2.75 0.00 0.00 1.10 0.00 0.00 33.01 31.26 2cv9 s GLN 111 CO -0.02 0.66 0.00 1.55 -0.55 0.00 0.00 175.29 176.93 2cv9 n VAL 112 N 1.67 0.00 -4.41 1.34 3.14 0.87 -1.01 118.33 119.93 2cv9 n VAL 112 Ca -0.16 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.02 2cv9 n VAL 112 Cb 0.53 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.21 2cv9 n VAL 112 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2cv9 s GLY 114 N 0.00 1.86 0.00 7.55 0.00 -0.49 -1.23 107.32 115.01 2cv9 s GLY 114 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.79 2cv9 s GLY 114 CO 0.00 -1.79 0.00 0.54 0.00 0.00 0.00 173.10 171.85 2cv9 n ARG 115 N -0.59 1.15 -2.64 2.90 1.74 -1.26 -4.84 116.66 113.12 2cv9 n ARG 115 Ca -0.04 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 2cv9 n ARG 115 Cb 0.65 -0.97 -0.02 0.00 -1.02 0.00 0.00 32.46 31.09 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 -1.90 4.66 -0.32 0.55 2.07 -1.26 -4.61 121.20 120.40 2cv9 s ILE 116 Ca 0.00 1.98 -0.00 0.00 -1.41 0.00 0.00 60.65 61.21 2cv9 s ILE 116 Cb 0.00 -4.27 0.00 0.00 0.13 0.00 0.00 42.46 38.32 2cv9 s ILE 116 CO 0.00 -0.12 0.27 0.49 -1.91 0.00 0.00 174.94 173.67 2cv9 n PHE 117 N 5.92 -0.60 -3.06 3.50 3.72 -1.26 -4.21 117.46 121.48 2cv9 n PHE 117 Ca 0.11 0.25 -0.39 0.00 -0.05 0.00 0.00 57.45 57.37 2cv9 n PHE 117 Cb 0.47 -2.69 -0.06 0.00 -0.94 0.00 0.00 39.48 36.26 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 -3.31 7.23 0.14 4.37 -0.00 -1.26 -4.95 116.67 118.88 2cv9 s ASP 119 Ca 0.02 1.46 -0.31 0.00 -0.00 0.00 0.00 52.55 53.72 2cv9 s ASP 119 Cb -0.01 -2.45 -0.09 0.00 -0.00 0.00 0.00 42.92 40.37 2cv9 s ASP 119 CO 0.19 0.14 1.47 -2.16 -0.00 0.00 0.00 175.17 174.81 2cv9 s PRO 120 N -0.65 4.27 0.31 8.23 0.04 -1.26 -4.83 135.00 141.11 2cv9 s PRO 120 Ca 0.35 2.21 0.03 0.00 0.04 0.00 0.00 61.00 63.63 2cv9 s PRO 120 Cb -0.21 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2cv9 s PRO 120 CO 0.23 -0.52 0.10 1.28 0.04 0.00 0.00 177.00 178.14 2cv9 n LEU 121 N 3.94 0.00 -4.73 -3.56 4.77 -1.26 -5.08 117.00 111.07 2cv9 n LEU 121 Ca 0.13 -2.35 -0.32 0.00 -0.03 0.00 0.00 56.01 53.43 2cv9 n LEU 121 Cb 0.40 0.74 0.10 0.00 -2.33 0.00 0.00 43.42 42.34 2cv9 n LEU 121 CO 0.60 -0.36 0.73 -1.81 -1.33 0.00 0.00 177.39 175.22 2cv9 s ASP 122 N -2.90 4.11 -0.11 -1.43 1.01 -0.99 -4.87 116.67 111.49 2cv9 s ASP 122 Ca 0.15 2.13 -0.29 0.00 0.71 0.00 0.00 52.55 55.24 2cv9 s ASP 122 Cb 0.01 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 2cv9 s ASP 122 CO 0.10 -2.31 2.07 -0.62 0.21 0.00 0.00 175.17 174.63 2cv9 s ASP 123 N -2.61 5.94 0.29 0.27 3.68 -1.26 -4.85 116.67 118.13 2cv9 s ASP 123 Ca 0.68 2.20 0.07 0.00 2.13 0.00 0.00 52.55 57.63 2cv9 s ASP 123 Cb -0.23 -2.52 0.42 0.00 -1.45 0.00 0.00 42.92 39.14 2cv9 s ASP 123 CO 0.50 -1.53 1.67 1.55 0.13 0.00 0.00 175.17 177.49 2cv9 h PRO 124 N 12.86 0.18 0.49 4.34 0.13 -1.92 -2.03 132.00 146.05 2cv9 h PRO 124 Ca -0.44 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2cv9 h PRO 124 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2cv9 h PRO 124 CO 0.96 0.63 -0.44 0.74 -0.23 0.00 0.00 178.00 179.65 2cv9 h PHE 125 N 0.15 -1.19 0.00 1.56 -1.00 -2.00 0.69 116.94 115.14 2cv9 h PHE 125 Ca 0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2cv9 h PHE 125 Cb 0.91 0.46 -0.00 0.00 3.61 0.00 0.00 35.95 40.92 2cv9 h PHE 125 CO 0.01 -0.61 -0.05 0.00 -1.61 0.00 0.00 178.31 176.05 2cv9 h ARG 126 N -0.92 0.00 -0.34 1.51 3.08 -1.97 -2.60 114.38 113.14 2cv9 h ARG 126 Ca -0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2cv9 h ARG 126 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2cv9 h ARG 126 CO -0.04 0.05 -0.22 0.00 -1.07 0.00 0.00 179.97 178.70 2cv9 h ALA 127 N 1.95 0.48 -0.55 0.04 0.00 -0.94 -1.69 119.26 118.54 2cv9 h ALA 127 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2cv9 h ALA 127 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2cv9 h ALA 127 CO 0.01 0.45 0.14 -0.07 0.00 0.00 0.00 179.25 179.77 2cv9 h LEU 128 N 0.52 0.79 -0.65 0.00 -0.00 -0.67 -1.35 115.31 113.96 2cv9 h LEU 128 Ca 0.07 -0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 2cv9 h LEU 128 Cb 0.77 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.19 2cv9 h LEU 128 CO 0.06 0.78 0.34 0.44 -0.00 0.00 0.00 178.44 180.06 2cv9 h ASP 129 N 0.82 0.82 -0.42 -0.43 3.32 -1.19 0.63 116.42 119.97 2cv9 h ASP 129 Ca 0.18 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2cv9 h ASP 129 Cb 0.30 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2cv9 h ASP 129 CO -0.00 0.69 0.13 0.03 -1.72 0.00 0.00 179.24 178.37 2cv9 h ARG 130 N 0.89 0.65 0.21 3.56 3.08 -0.86 -2.57 114.38 119.34 2cv9 h ARG 130 Ca 0.23 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2cv9 h ARG 130 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2cv9 h ARG 130 CO -0.03 0.64 -0.10 1.25 -1.07 0.00 0.00 179.97 180.65 2cv9 h LEU 131 N 0.53 -0.24 -2.54 3.04 7.12 -0.96 -3.00 115.31 119.26 2cv9 h LEU 131 Ca 0.13 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.95 2cv9 h LEU 131 Cb 0.26 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 2cv9 h LEU 131 CO -0.00 0.07 0.06 -0.07 -0.13 0.00 0.00 178.44 178.37 2cv9 h LEU 132 N -0.58 0.00 0.05 2.25 4.07 -0.91 0.23 115.31 120.41 2cv9 h LEU 132 Ca -0.03 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.85 2cv9 h LEU 132 Cb 0.43 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.17 2cv9 h LEU 132 CO 0.05 0.00 -0.35 -0.33 -1.08 0.00 0.00 178.44 176.72 2cv9 h GLU 133 N 0.00 0.15 0.04 1.13 4.39 -1.32 -3.37 114.58 115.60 2cv9 h GLU 133 Ca 0.00 -0.23 -0.25 0.00 0.34 0.00 0.00 59.36 59.22 2cv9 h GLU 133 Cb 0.11 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2cv9 h GLU 133 CO 0.00 1.07 -1.21 1.05 -1.16 0.00 0.00 179.01 178.76 2cv9 h GLU 134 N -0.64 0.09 -5.22 2.33 4.11 -1.30 -3.45 114.58 110.50 2cv9 h GLU 134 Ca -0.06 -0.15 -0.63 0.00 0.07 0.00 0.00 59.36 58.60 2cv9 h GLU 134 Cb 1.23 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.35 2cv9 h GLU 134 CO 0.07 0.99 -0.60 -1.21 0.07 0.00 0.00 179.01 178.33 2cv9 s GLU 135 N -2.67 3.85 0.15 1.06 0.41 0.74 -5.09 118.70 117.15 2cv9 s GLU 135 Ca -0.02 -0.41 0.10 0.00 -0.41 0.00 0.00 54.97 54.23 2cv9 s GLU 135 Cb 0.09 -3.18 -0.04 0.00 -1.78 0.00 0.00 34.13 29.22 2cv9 s GLU 135 CO 0.84 0.17 -0.23 0.15 -0.49 0.00 0.00 175.26 175.71 2cv9 s LYS 136 N 0.62 1.34 0.07 1.61 -0.14 -1.26 -4.49 119.74 117.49 2cv9 s LYS 136 Ca 0.02 -1.38 -0.26 0.00 -1.36 0.00 0.00 55.97 52.99 2cv9 s LYS 136 Cb -0.13 -1.63 0.09 0.00 -1.68 0.00 0.00 37.83 34.48 2cv9 s LYS 136 CO 0.02 0.36 0.79 0.00 -0.76 0.00 0.00 175.35 175.76 2cv9 s ALA 137 N -1.52 -1.72 0.40 5.17 0.00 -1.26 -4.94 121.76 117.90 2cv9 s ALA 137 Ca 0.15 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.93 2cv9 s ALA 137 Cb -0.08 0.60 0.83 0.00 0.00 0.00 0.00 23.12 24.47 2cv9 s ALA 137 CO 0.07 -0.75 2.01 -0.44 0.00 0.00 0.00 175.76 176.64 2cv9 h ASP 138 N 2.00 0.39 -4.75 0.00 5.19 -1.86 -3.44 116.42 113.96 2cv9 h ASP 138 Ca -0.26 -0.03 -0.22 0.00 -0.62 0.00 0.00 57.03 55.89 2cv9 h ASP 138 Cb 1.26 -0.10 -0.17 0.00 0.18 0.00 0.00 39.33 40.50 2cv9 h ASP 138 CO 0.32 0.36 -0.71 -0.31 -3.12 0.00 0.00 179.24 175.79 2cv9 s TYR 139 N -5.22 0.75 -0.04 4.55 2.02 -0.43 -4.85 117.35 114.13 2cv9 s TYR 139 Ca -0.07 -0.80 -0.01 0.00 -0.37 0.00 0.00 57.07 55.81 2cv9 s TYR 139 Cb 0.17 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.30 2cv9 s TYR 139 CO 0.73 -0.16 0.04 0.08 -1.57 0.00 0.00 175.55 174.67 2cv9 s VAL 140 N -2.92 0.02 -0.16 0.71 1.01 -1.26 -0.47 120.40 117.33 2cv9 s VAL 140 Ca 0.04 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2cv9 s VAL 140 Cb 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2cv9 s VAL 140 CO -0.04 0.18 -0.16 -0.22 0.00 0.00 0.00 175.10 174.87 2cv9 s LEU 141 N 1.90 2.40 -0.15 3.92 2.96 -0.07 -0.96 118.68 128.68 2cv9 s LEU 141 Ca 0.02 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2cv9 s LEU 141 Cb -0.12 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 2cv9 s LEU 141 CO -0.03 0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.25 2cv9 s VAL 142 N 0.98 3.08 -0.23 1.68 1.01 -0.51 -1.37 120.40 125.05 2cv9 s VAL 142 Ca -0.02 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 2cv9 s VAL 142 Cb -0.15 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2cv9 s VAL 142 CO -0.03 0.51 0.13 -0.70 0.00 0.00 0.00 175.10 175.01 2cv9 s GLU 143 N 0.59 3.99 -0.50 2.72 2.12 0.98 -1.13 118.70 127.46 2cv9 s GLU 143 Ca -0.07 -0.31 -0.06 0.00 0.36 0.00 0.00 54.97 54.88 2cv9 s GLU 143 Cb -0.15 -3.46 0.13 0.00 0.26 0.00 0.00 34.13 30.90 2cv9 s GLU 143 CO 0.03 0.05 0.34 0.08 -0.54 0.00 0.00 175.26 175.22 2cv9 s VAL 144 N 1.05 3.88 -0.79 3.70 1.01 0.00 -0.09 120.40 129.16 2cv9 s VAL 144 Ca 0.06 -2.12 -0.21 0.00 0.00 0.00 0.00 61.98 59.71 2cv9 s VAL 144 Cb -0.14 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.76 2cv9 s VAL 144 CO 0.04 -0.78 1.08 -2.28 0.00 0.00 0.00 175.10 173.16 2cv9 s HIS 145 N 0.98 2.81 0.15 5.22 2.46 -0.36 -1.87 115.29 124.68 2cv9 s HIS 145 Ca 0.09 -0.87 -0.11 0.00 0.47 0.00 0.00 55.06 54.65 2cv9 s HIS 145 Cb -0.23 -4.34 0.00 0.00 -0.13 0.00 0.00 32.58 27.88 2cv9 s HIS 145 CO -0.03 -1.63 0.31 0.00 -2.47 0.00 0.00 174.74 170.92 2cv9 s ALA 146 N 3.70 -0.23 -0.16 1.58 0.00 -1.08 -1.39 121.76 124.18 2cv9 s ALA 146 Ca 0.29 -0.69 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 2cv9 s ALA 146 Cb -0.11 0.78 -0.23 0.00 0.00 0.00 0.00 23.12 23.57 2cv9 s ALA 146 CO 0.01 -0.65 0.39 1.49 0.00 0.00 0.00 175.76 177.01 2cv9 h GLU 147 N 2.52 0.11 -6.26 0.00 4.22 -1.85 -3.40 114.58 109.93 2cv9 h GLU 147 Ca -0.32 -0.19 -0.56 0.00 0.08 0.00 0.00 59.36 58.37 2cv9 h GLU 147 Cb 1.23 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2cv9 h GLU 147 CO 0.48 1.09 0.70 0.00 -2.18 0.00 0.00 179.01 179.10 2cv9 s ALA 148 N -2.41 3.51 0.35 2.92 0.00 -1.26 -4.94 121.76 119.92 2cv9 s ALA 148 Ca -0.24 0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.31 2cv9 s ALA 148 Cb 0.05 -3.51 0.63 0.00 0.00 0.00 0.00 23.12 20.29 2cv9 s ALA 148 CO 0.68 -0.79 1.80 1.79 0.00 0.00 0.00 175.76 179.23 2cv9 h THR 149 N 5.13 1.27 -0.62 0.00 1.35 -1.98 -2.38 112.91 115.68 2cv9 h THR 149 Ca -0.31 -1.28 -0.07 0.00 -0.55 0.00 0.00 66.41 64.19 2cv9 h THR 149 Cb 1.14 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 69.14 2cv9 h THR 149 CO 0.89 0.38 0.09 0.77 -0.25 0.00 0.00 175.52 177.40 2cv9 h SER 150 N 0.11 0.98 -0.25 5.36 4.64 -2.02 -2.78 113.55 119.60 2cv9 h SER 150 Ca 0.01 -0.23 -0.12 0.00 -0.47 0.00 0.00 61.79 60.99 2cv9 h SER 150 Cb 0.67 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2cv9 h SER 150 CO 0.05 0.98 -0.24 -0.08 -0.87 0.00 0.00 176.83 176.66 2cv9 h GLU 151 N 0.96 0.73 -0.84 4.77 4.81 -1.88 0.68 114.58 123.81 2cv9 h GLU 151 Ca 0.19 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2cv9 h GLU 151 Cb 0.43 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2cv9 h GLU 151 CO 0.01 0.90 0.00 1.63 -0.73 0.00 0.00 179.01 180.82 2cv9 n LYS 152 N -4.11 0.33 0.00 1.92 5.02 -0.93 -1.02 118.16 119.38 2cv9 n LYS 152 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2cv9 n LYS 152 Cb 0.44 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.06 7.82 0.00 0.23 -1.13 120.51 127.89 2cv9 n ALA 154 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2cv9 n ALA 154 Cb 0.11 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.70 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 0.69 -0.29 0.00 3.38 -1.33 -1.73 115.31 116.04 2cv9 h LEU 155 Ca 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2cv9 h LEU 155 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2cv9 h LEU 155 CO 0.00 0.89 0.12 0.00 0.09 0.00 0.00 178.44 179.54 2cv9 h ALA 156 N 1.17 0.38 -0.25 1.53 0.00 -1.38 -1.43 119.26 119.28 2cv9 h ALA 156 Ca 0.09 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2cv9 h ALA 156 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2cv9 h ALA 156 CO 0.05 -0.04 -0.33 0.45 0.00 0.00 0.00 179.25 179.38 2cv9 h HIS 157 N 0.32 0.61 0.00 0.00 3.86 -1.81 -0.73 115.15 117.40 2cv9 h HIS 157 Ca 0.10 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2cv9 h HIS 157 Cb 0.16 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 2cv9 h HIS 157 CO -0.01 0.79 -0.07 -0.92 0.86 0.00 0.00 177.93 178.59 2cv9 h TYR 158 N 0.45 0.00 -0.01 2.45 3.20 -1.15 -2.42 116.97 119.48 2cv9 h TYR 158 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2cv9 h TYR 158 Cb 0.80 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2cv9 h TYR 158 CO 0.03 0.07 -0.58 1.28 -1.64 0.00 0.00 178.16 177.32 2cv9 n LEU 159 N -3.21 1.50 -4.66 2.82 4.32 -0.55 -4.91 117.00 112.30 2cv9 n LEU 159 Ca 0.00 -0.56 -0.47 0.00 -0.02 0.00 0.00 56.01 54.97 2cv9 n LEU 159 Cb 0.32 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 42.04 2cv9 n LEU 159 CO 0.29 0.30 1.18 -0.67 -1.22 0.00 0.00 177.39 177.26 2cv9 n ASP 160 N -0.60 2.97 0.00 -1.43 2.03 -0.34 -0.38 116.55 118.79 2cv9 n ASP 160 Ca 0.08 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2cv9 n ASP 160 Cb 0.40 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 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 3.38 3.15 0.13 0.27 0.00 -1.26 -4.76 105.19 106.11 2cv9 n GLY 161 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 0.60 -3.59 1.61 1.74 0.49 -4.94 116.66 110.56 2cv9 n ARG 162 Ca 0.00 0.29 -0.36 0.00 -0.77 0.00 0.00 57.85 57.01 2cv9 n ARG 162 Cb 0.00 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 29.85 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 -2.49 3.74 0.13 7.54 0.00 0.00 -4.82 121.76 125.85 2cv9 s ALA 163 Ca -0.37 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 2cv9 s ALA 163 Cb 0.13 -2.27 -0.09 0.00 0.00 0.00 0.00 23.12 20.90 2cv9 s ALA 163 CO 0.52 0.56 1.38 0.77 0.00 0.00 0.00 175.76 178.99 2cv9 h SER 164 N 4.02 0.93 -4.84 0.00 0.02 -1.38 -3.40 113.55 108.89 2cv9 h SER 164 Ca -0.50 -0.54 -0.11 0.00 -0.84 0.00 0.00 61.79 59.81 2cv9 h SER 164 Cb 1.20 -0.27 -0.20 0.00 0.14 0.00 0.00 62.40 63.27 2cv9 h SER 164 CO 0.65 1.33 -0.18 0.00 -1.14 0.00 0.00 176.83 177.49 2cv9 s ALA 165 N -3.98 -1.01 -0.14 3.77 0.00 -1.04 -1.08 121.76 118.29 2cv9 s ALA 165 Ca -0.10 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 2cv9 s ALA 165 Cb 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.21 2cv9 s ALA 165 CO 0.89 -0.27 -0.02 0.08 0.00 0.00 0.00 175.76 176.44 2cv9 s VAL 166 N -1.09 0.73 -0.08 0.00 1.01 0.73 -1.42 120.40 120.29 2cv9 s VAL 166 Ca -0.11 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2cv9 s VAL 166 Cb -0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2cv9 s VAL 166 CO 0.05 0.12 -0.20 -0.76 0.00 0.00 0.00 175.10 174.31 2cv9 s LEU 167 N 1.80 2.37 0.29 3.92 1.43 -0.29 -2.22 118.68 125.98 2cv9 s LEU 167 Ca 0.02 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2cv9 s LEU 167 Cb -0.14 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2cv9 s LEU 167 CO -0.07 0.24 0.50 -0.83 0.23 0.00 0.00 176.35 176.42 2cv9 s GLY 168 N -0.13 1.60 0.19 -3.19 0.00 0.46 -0.82 107.32 105.43 2cv9 s GLY 168 Ca -0.03 -0.80 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 2cv9 s GLY 168 CO 0.04 -0.73 0.29 -1.30 0.00 0.00 0.00 173.10 171.40 2cv9 n THR 169 N -1.24 0.00 0.00 0.90 -2.24 -0.78 -1.23 114.28 109.69 2cv9 n THR 169 Ca -0.04 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2cv9 n THR 169 Cb 0.55 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.30 0.00 0.17 4.78 -0.00 -1.26 -2.63 115.22 115.97 2cv9 n HIS 170 Ca -0.01 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.24 2cv9 n HIS 170 Cb 0.31 0.00 0.08 0.00 -0.12 0.00 0.00 29.99 30.26 2cv9 n HIS 170 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2cv9 h THR 171 N 0.00 0.46 -0.91 3.57 2.02 -1.94 -3.48 112.91 112.63 2cv9 h THR 171 Ca 0.00 -1.66 -0.25 0.00 0.77 0.00 0.00 66.41 65.27 2cv9 h THR 171 Cb 0.00 2.20 -0.07 0.00 -1.74 0.00 0.00 68.15 68.54 2cv9 h THR 171 CO 0.00 0.26 -0.25 1.41 0.37 0.00 0.00 175.52 177.31 2cv9 n HIS 172 N -3.14 -0.17 -3.52 3.16 -0.00 -1.26 -5.00 115.22 105.29 2cv9 n HIS 172 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.63 2cv9 n HIS 172 Cb 0.65 -2.37 -0.10 0.00 -0.00 0.00 0.00 29.99 28.17 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 -2.49 -0.53 0.27 1.59 1.01 -1.26 -4.90 120.40 114.09 2cv9 s VAL 173 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2cv9 s VAL 173 Cb 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 36.38 35.58 2cv9 s VAL 173 CO 0.00 -0.03 1.41 -0.81 0.00 0.00 0.00 175.10 175.67 2cv9 n PRO 174 N 5.36 2.17 -3.96 2.72 -0.04 -1.26 -4.27 135.00 135.71 2cv9 n PRO 174 Ca -0.06 0.77 -0.36 0.00 -0.04 0.00 0.00 63.50 63.81 2cv9 n PRO 174 Cb 0.50 -2.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.46 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 -0.26 5.24 -0.88 0.52 -4.23 0.65 -4.90 115.64 111.76 2cv9 s THR 175 Ca 0.65 0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 2cv9 s THR 175 Cb -0.61 -3.29 0.17 0.00 1.34 0.00 0.00 72.50 70.11 2cv9 s THR 175 CO 0.52 0.59 2.38 -0.11 -0.54 0.00 0.00 174.62 177.46 2cv9 n LEU 176 N 2.27 7.29 -0.42 4.79 7.94 -1.26 -4.36 117.00 133.25 2cv9 n LEU 176 Ca -0.19 -4.66 0.04 0.00 -1.11 0.00 0.00 56.01 50.08 2cv9 n LEU 176 Cb 0.54 -1.24 0.05 0.00 0.53 0.00 0.00 43.42 43.31 2cv9 n LEU 176 CO 0.31 1.89 0.35 -0.90 -1.11 0.00 0.00 177.39 177.93 2cv9 n ASP 177 N 0.77 0.89 -4.68 1.96 3.85 -1.26 -5.07 116.55 113.02 2cv9 n ASP 177 Ca 0.54 -2.42 -0.49 0.00 -0.71 0.00 0.00 54.79 51.70 2cv9 n ASP 177 Cb 0.36 -0.29 -0.05 0.00 -1.35 0.00 0.00 41.12 39.78 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 -0.48 0.79 -3.03 2.12 0.00 -1.26 -4.72 120.51 113.93 2cv9 n ALA 178 Ca 0.06 0.33 -0.00 0.00 0.00 0.00 0.00 53.44 53.83 2cv9 n ALA 178 Cb 0.71 -2.43 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 4.68 0.00 -4.64 0.00 -2.24 -0.74 -5.01 114.28 106.32 2cv9 n THR 179 Ca 0.22 -0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.72 2cv9 n THR 179 Cb 0.27 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.02 1.33 0.69 -0.78 1.70 -1.26 -0.62 118.95 117.99 2cv9 s ARG 180 Ca 0.01 -0.48 -0.11 0.00 -0.47 0.00 0.00 55.73 54.67 2cv9 s ARG 180 Cb -0.00 -1.21 0.01 0.00 -0.57 0.00 0.00 34.95 33.17 2cv9 s ARG 180 CO 0.01 0.22 1.08 -0.51 -1.08 0.00 0.00 175.30 175.02 2cv9 s LEU 181 N -0.03 2.96 0.27 -1.89 1.43 0.14 -4.90 118.68 116.67 2cv9 s LEU 181 Ca -0.01 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.15 2cv9 s LEU 181 Cb -0.09 -3.97 0.45 0.00 0.03 0.00 0.00 46.19 42.61 2cv9 s LEU 181 CO 0.01 -1.27 1.53 -2.65 0.23 0.00 0.00 176.35 174.20 2cv9 n PRO 182 N -2.95 -0.09 -0.03 1.29 -0.02 -1.26 0.44 135.00 132.37 2cv9 n PRO 182 Ca 0.07 1.53 0.05 0.00 -2.02 0.00 0.00 63.50 63.13 2cv9 n PRO 182 Cb 0.57 -2.29 0.27 0.00 -0.02 0.00 0.00 33.50 32.03 2cv9 n PRO 182 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cv9 n LYS 183 N -5.60 1.18 -0.01 -0.52 4.76 -1.26 -4.89 118.16 111.82 2cv9 n LYS 183 Ca 0.16 -0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2cv9 n LYS 183 Cb 0.49 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 2cv9 n LYS 183 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cv9 n GLY 184 N 0.75 0.29 3.73 0.72 0.00 0.17 -4.12 105.19 106.74 2cv9 n GLY 184 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.04 2.93 0.37 2.61 2.01 -1.25 -4.65 115.64 115.61 2cv9 s THR 185 Ca 0.00 0.72 -0.21 0.00 0.31 0.00 0.00 61.69 62.51 2cv9 s THR 185 Cb 0.00 -3.46 -0.10 0.00 0.01 0.00 0.00 72.50 68.95 2cv9 s THR 185 CO 0.00 0.09 0.89 -0.76 -0.69 0.00 0.00 174.62 174.15 2cv9 s LEU 186 N 0.33 4.10 0.04 4.42 1.43 -0.24 0.28 118.68 129.04 2cv9 s LEU 186 Ca 0.62 1.63 -0.09 0.00 -1.03 0.00 0.00 54.13 55.26 2cv9 s LEU 186 Cb -0.40 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 41.58 2cv9 s LEU 186 CO 0.37 -0.23 0.18 -0.47 0.23 0.00 0.00 176.35 176.43 2cv9 s TYR 187 N -1.95 0.08 -0.30 0.29 6.14 0.21 -0.19 117.35 121.64 2cv9 s TYR 187 Ca 0.56 -0.32 -0.12 0.00 0.64 0.00 0.00 57.07 57.82 2cv9 s TYR 187 Cb -0.12 -0.05 0.14 0.00 0.42 0.00 0.00 41.96 42.35 2cv9 s TYR 187 CO 0.17 -0.43 0.80 -1.14 0.64 0.00 0.00 175.55 175.59 2cv9 s GLN 188 N -2.64 0.45 0.20 4.97 0.74 -0.94 -1.79 119.66 120.66 2cv9 s GLN 188 Ca -0.05 1.14 -0.12 0.00 0.05 0.00 0.00 55.36 56.39 2cv9 s GLN 188 Cb -0.01 0.68 0.26 0.00 1.10 0.00 0.00 33.01 35.04 2cv9 s GLN 188 CO -0.04 -0.16 1.68 1.15 -0.55 0.00 0.00 175.29 177.37 2cv9 h THR 189 N 5.77 0.55 -2.36 -0.34 2.02 -1.87 0.13 112.91 116.82 2cv9 h THR 189 Ca -0.17 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2cv9 h THR 189 Cb 1.11 0.41 -0.25 0.00 -1.74 0.00 0.00 68.15 67.67 2cv9 h THR 189 CO 0.09 0.02 -0.28 -0.62 0.37 0.00 0.00 175.52 175.11 2cv9 s ASP 190 N -5.25 -0.56 0.58 4.18 3.68 -1.25 -2.90 116.67 115.15 2cv9 s ASP 190 Ca -0.13 1.17 0.33 0.00 2.13 0.00 0.00 52.55 56.04 2cv9 s ASP 190 Cb 0.18 1.55 1.77 0.00 -1.45 0.00 0.00 42.92 44.96 2cv9 s ASP 190 CO 0.73 -0.23 2.18 0.58 0.13 0.00 0.00 175.17 178.57 2cv9 h VAL 191 N 6.00 0.36 0.00 1.11 2.07 -1.43 0.18 116.25 124.55 2cv9 h VAL 191 Ca -0.19 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2cv9 h VAL 191 Cb 1.12 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2cv9 h VAL 191 CO 0.13 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.38 2cv9 n GLY 192 N -0.85 0.68 2.99 2.17 0.00 -1.26 -4.32 105.19 104.59 2cv9 n GLY 192 Ca -0.02 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.74 -2.29 2.61 -4.23 0.43 -3.33 115.64 108.10 2cv9 s THR 194 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2cv9 s THR 194 Cb 0.00 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.96 2cv9 s THR 194 CO 0.00 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2cv9 n GLY 195 N 5.39 -0.54 3.66 3.99 0.00 -0.92 -3.87 105.19 112.90 2cv9 n GLY 195 Ca -0.03 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 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 5.02 -2.23 2.61 -1.32 -1.26 -0.86 115.64 114.60 2cv9 s THR 196 Ca 0.00 1.20 0.24 0.00 -1.21 0.00 0.00 61.69 61.92 2cv9 s THR 196 Cb 0.00 -3.95 0.58 0.00 -1.51 0.00 0.00 72.50 67.62 2cv9 s THR 196 CO 0.00 0.11 1.76 -1.22 -2.21 0.00 0.00 174.62 173.06 2cv9 n TYR 197 N 5.02 0.07 -1.96 9.09 4.02 -1.26 -4.23 117.16 127.91 2cv9 n TYR 197 Ca -0.01 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.90 57.43 2cv9 n TYR 197 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.19 3.04 -2.88 -0.72 8.25 -1.26 -4.67 115.22 116.79 2cv9 n HIS 198 Ca 0.18 -2.89 0.00 0.00 -0.26 0.00 0.00 57.72 54.74 2cv9 n HIS 198 Cb 0.24 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.14 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 4.36 0.00 -3.76 0.41 3.41 -1.26 -4.79 113.62 112.00 2cv9 n SER 199 Ca 0.51 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.87 2cv9 n SER 199 Cb 0.34 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.04 0.44 -1.38 -1.33 -0.00 -1.07 -4.74 121.20 111.09 2cv9 s ILE 200 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 60.65 60.47 2cv9 s ILE 200 Cb 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 42.46 41.70 2cv9 s ILE 200 CO 0.00 0.05 0.00 -0.38 -0.00 0.00 0.00 174.94 174.61 2cv9 n ILE 201 N 5.11 -0.07 -0.05 8.37 -0.00 -1.26 -0.65 119.36 130.80 2cv9 n ILE 201 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 2cv9 n ILE 201 Cb 0.49 -1.33 0.00 0.00 -0.00 0.00 0.00 39.64 38.80 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 -0.31 0.76 3.93 7.39 0.00 -1.26 -5.07 105.19 110.63 2cv9 n GLY 202 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.85 1.48 0.34 -0.02 0.00 0.18 -1.19 107.32 106.25 2cv9 s GLY 203 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 43.59 2cv9 s GLY 203 CO 0.00 -0.70 1.49 -0.54 0.00 0.00 0.00 173.10 173.35 2cv9 s GLU 204 N -4.57 4.16 0.17 2.90 2.02 0.11 -2.58 118.70 120.91 2cv9 s GLU 204 Ca 0.46 2.50 -0.16 0.00 0.02 0.00 0.00 54.97 57.79 2cv9 s GLU 204 Cb -0.10 -3.01 0.10 0.00 0.10 0.00 0.00 34.13 31.23 2cv9 s GLU 204 CO 0.40 -0.50 1.68 0.28 0.02 0.00 0.00 175.26 177.13 2cv9 h VAL 205 N 3.14 0.64 -0.42 2.63 2.07 -1.90 -2.53 116.25 119.89 2cv9 h VAL 205 Ca -0.49 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2cv9 h VAL 205 Cb 1.23 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2cv9 h VAL 205 CO 0.69 0.01 0.27 -0.33 0.02 0.00 0.00 177.57 178.23 2cv9 h GLU 206 N 0.04 0.53 0.19 1.57 4.39 -1.97 0.18 114.58 119.50 2cv9 h GLU 206 Ca 0.20 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.88 2cv9 h GLU 206 Cb 0.29 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2cv9 h GLU 206 CO -0.38 0.35 -0.34 1.15 -1.16 0.00 0.00 179.01 178.63 2cv9 h THR 207 N 0.54 0.29 -0.09 1.13 2.02 -1.88 0.13 112.91 115.06 2cv9 h THR 207 Ca 0.16 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 2cv9 h THR 207 Cb -0.04 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2cv9 h THR 207 CO -0.05 0.00 -0.41 -0.26 0.37 0.00 0.00 175.52 175.17 2cv9 h PHE 208 N -0.61 0.23 0.00 3.16 0.04 -1.35 -2.43 116.94 115.97 2cv9 h PHE 208 Ca 0.01 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 2cv9 h PHE 208 Cb 0.61 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 2cv9 h PHE 208 CO -0.27 0.58 -0.39 1.25 -0.60 0.00 0.00 178.31 178.88 2cv9 h LEU 209 N 0.16 0.00 -0.39 1.54 5.85 -0.25 -1.93 115.31 120.30 2cv9 h LEU 209 Ca 0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2cv9 h LEU 209 Cb 0.80 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2cv9 h LEU 209 CO 0.06 0.39 -0.60 0.00 -0.34 0.00 0.00 178.44 177.95 2cv9 h ALA 210 N 1.61 0.73 -0.33 1.25 0.00 -0.31 -2.13 119.26 120.07 2cv9 h ALA 210 Ca -0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 2cv9 h ALA 210 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2cv9 h ALA 210 CO 0.05 0.75 -0.36 -0.09 0.00 0.00 0.00 179.25 179.60 2cv9 h ARG 211 N 0.00 0.77 0.00 0.00 1.12 -0.91 -2.29 114.38 113.07 2cv9 h ARG 211 Ca -0.01 -0.38 -0.19 0.00 -1.11 0.00 0.00 59.98 58.29 2cv9 h ARG 211 Cb 1.29 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.23 2cv9 h ARG 211 CO 0.08 1.01 -0.92 0.74 -3.11 0.00 0.00 179.97 177.76 2cv9 h PHE 212 N 0.64 0.00 0.15 2.20 -1.00 -1.36 -2.62 116.94 114.94 2cv9 h PHE 212 Ca 0.06 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.54 2cv9 h PHE 212 Cb 0.91 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.48 2cv9 h PHE 212 CO 0.05 0.89 -1.39 -0.07 -1.61 0.00 0.00 178.31 176.18 2cv9 h LEU 213 N 0.00 0.48 0.00 1.54 3.38 -1.36 -3.39 115.31 115.96 2cv9 h LEU 213 Ca -0.02 -0.57 -0.36 0.00 0.09 0.00 0.00 57.88 57.02 2cv9 h LEU 213 Cb 1.70 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 42.22 2cv9 h LEU 213 CO 0.11 1.45 -2.33 0.35 0.09 0.00 0.00 178.44 178.11 2cv9 n THR 214 N -3.54 1.41 -0.98 0.22 -2.24 -0.87 -4.97 114.28 103.32 2cv9 n THR 214 Ca -0.13 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 2cv9 n THR 214 Cb 1.04 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.74 0.69 3.79 3.38 0.00 -0.99 -5.02 105.19 108.79 2cv9 n GLY 215 Ca -0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.02 3.08 0.35 1.61 0.52 -1.26 -5.08 118.95 118.15 2cv9 s ARG 216 Ca 0.00 -0.49 -0.28 0.00 -0.52 0.00 0.00 55.73 54.43 2cv9 s ARG 216 Cb 0.00 -2.87 -0.12 0.00 0.52 0.00 0.00 34.95 32.48 2cv9 s ARG 216 CO 0.00 0.64 1.37 -0.35 0.02 0.00 0.00 175.30 176.98 2cv9 n PRO 217 N 1.06 2.34 -3.87 3.54 -0.04 -1.26 -4.53 135.00 132.23 2cv9 n PRO 217 Ca -0.12 0.82 -0.23 0.00 -0.04 0.00 0.00 63.50 63.93 2cv9 n PRO 217 Cb 0.52 -2.46 -0.17 0.00 -0.04 0.00 0.00 33.50 31.35 2cv9 n PRO 217 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2cv9 s GLN 218 N -1.93 0.75 0.66 0.54 -1.52 -1.26 -5.02 119.66 111.88 2cv9 s GLN 218 Ca 0.55 0.02 -0.17 0.00 -1.95 0.00 0.00 55.36 53.81 2cv9 s GLN 218 Cb -0.53 -1.01 -0.01 0.00 -0.22 0.00 0.00 33.01 31.23 2cv9 s GLN 218 CO 0.63 -0.25 1.11 -2.30 -0.25 0.00 0.00 175.29 174.22 2cv9 n PRO 219 N 4.89 0.86 -2.64 2.91 -0.02 -1.26 -4.91 135.00 134.83 2cv9 n PRO 219 Ca -0.12 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.32 2cv9 n PRO 219 Cb 0.50 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.55 3.72 -0.03 6.00 2.19 -1.26 -4.97 117.98 122.08 2cv9 s PHE 220 Ca 0.78 1.79 0.00 0.00 0.33 0.00 0.00 56.93 59.84 2cv9 s PHE 220 Cb -0.38 -3.09 0.03 0.00 -1.31 0.00 0.00 43.02 38.26 2cv9 s PHE 220 CO 0.45 -0.05 -0.01 1.03 1.83 0.00 0.00 175.22 178.48 2cv9 s ARG 221 N -1.56 0.40 0.40 10.12 0.52 -1.26 -5.08 118.95 122.50 2cv9 s ARG 221 Ca 0.46 0.05 -0.24 0.00 -0.52 0.00 0.00 55.73 55.48 2cv9 s ARG 221 Cb -0.26 -0.58 -0.09 0.00 0.52 0.00 0.00 34.95 34.54 2cv9 s ARG 221 CO 0.33 -0.14 1.04 0.00 0.02 0.00 0.00 175.30 176.55 2cv9 s ALA 222 N 1.09 3.08 0.24 2.13 0.00 -1.26 -0.71 121.76 126.33 2cv9 s ALA 222 Ca -0.09 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 2cv9 s ALA 222 Cb -0.14 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 2cv9 s ALA 222 CO -0.02 -0.19 0.58 0.00 0.00 0.00 0.00 175.76 176.13 2cv9 s ALA 223 N -1.70 3.53 -0.03 0.00 0.00 -0.34 -4.41 121.76 118.82 2cv9 s ALA 223 Ca 0.58 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.36 2cv9 s ALA 223 Cb -0.21 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2cv9 s ALA 223 CO 0.26 0.48 -0.11 -0.65 0.00 0.00 0.00 175.76 175.75 2cv9 s GLN 224 N -2.81 2.52 0.00 0.00 -1.52 -1.26 -4.76 119.66 111.83 2cv9 s GLN 224 Ca 0.48 -0.71 0.00 0.00 -1.95 0.00 0.00 55.36 53.18 2cv9 s GLN 224 Cb -0.11 -2.44 0.00 0.00 -0.22 0.00 0.00 33.01 30.24 2cv9 s GLN 224 CO 0.20 0.62 0.00 0.41 -0.25 0.00 0.00 175.29 176.27 2cv9 n GLY 225 N 1.96 -1.91 3.73 3.09 0.00 -1.26 -5.01 105.19 105.79 2cv9 n GLY 225 Ca -0.17 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2cv9 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 s LYS 226 N -1.75 4.38 0.44 1.61 -0.14 -1.26 -4.72 119.74 118.30 2cv9 s LYS 226 Ca 0.00 2.02 0.08 0.00 -1.36 0.00 0.00 55.97 56.71 2cv9 s LYS 226 Cb 0.00 -3.23 0.01 0.00 -1.68 0.00 0.00 37.83 32.94 2cv9 s LYS 226 CO 0.00 -0.29 0.55 0.00 -0.76 0.00 0.00 175.35 174.84 2cv9 s ALA 227 N 0.47 4.44 0.05 5.17 0.00 -1.26 -4.28 121.76 126.35 2cv9 s ALA 227 Ca 0.59 -1.77 0.05 0.00 0.00 0.00 0.00 51.96 50.84 2cv9 s ALA 227 Cb -0.36 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 2cv9 s ALA 227 CO 0.35 -0.34 -0.16 1.03 0.00 0.00 0.00 175.76 176.64 2cv9 s ARG 228 N -4.33 1.01 -0.35 0.00 0.52 -0.04 -2.09 118.95 113.67 2cv9 s ARG 228 Ca 0.54 -0.83 -0.11 0.00 -0.52 0.00 0.00 55.73 54.80 2cv9 s ARG 228 Cb -0.08 -1.05 0.01 0.00 0.52 0.00 0.00 34.95 34.35 2cv9 s ARG 228 CO 0.32 0.26 0.20 0.12 0.02 0.00 0.00 175.30 176.22 2cv9 s PHE 229 N -0.91 3.21 -0.16 -0.53 2.19 0.12 -2.16 117.98 119.74 2cv9 s PHE 229 Ca 0.02 -0.68 0.01 0.00 0.33 0.00 0.00 56.93 56.62 2cv9 s PHE 229 Cb -0.08 -2.42 0.01 0.00 -1.31 0.00 0.00 43.02 39.22 2cv9 s PHE 229 CO 0.02 -0.53 -0.20 -1.01 1.83 0.00 0.00 175.22 175.32 2cv9 s HIS 230 N 1.61 2.74 0.35 10.12 3.76 -1.26 -1.44 115.29 131.16 2cv9 s HIS 230 Ca 0.04 -1.48 -0.05 0.00 -0.15 0.00 0.00 55.06 53.42 2cv9 s HIS 230 Cb -0.18 -1.88 0.01 0.00 1.11 0.00 0.00 32.58 31.64 2cv9 s HIS 230 CO 0.07 -0.71 0.54 0.00 -0.85 0.00 0.00 174.74 173.80 2cv9 s ALA 231 N 1.08 0.44 -0.03 -1.40 0.00 -0.96 -1.88 121.76 119.01 2cv9 s ALA 231 Ca -0.00 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.62 2cv9 s ALA 231 Cb -0.14 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.05 2cv9 s ALA 231 CO -0.08 -0.83 -0.04 0.99 0.00 0.00 0.00 175.76 175.80 2cv9 s THR 232 N -2.91 0.42 0.07 0.00 2.01 -0.31 0.49 115.64 115.41 2cv9 s THR 232 Ca 0.27 -0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.99 2cv9 s THR 232 Cb -0.01 -0.44 -0.07 0.00 0.01 0.00 0.00 72.50 71.99 2cv9 s THR 232 CO 0.18 0.18 0.55 -1.61 -0.69 0.00 0.00 174.62 173.23 2cv9 s GLU 233 N 0.65 4.14 -0.07 4.92 2.02 0.49 -1.54 118.70 129.32 2cv9 s GLU 233 Ca -0.08 0.68 0.02 0.00 0.02 0.00 0.00 54.97 55.60 2cv9 s GLU 233 Cb -0.11 -3.20 0.02 0.00 0.10 0.00 0.00 34.13 30.93 2cv9 s GLU 233 CO -0.00 0.63 -0.10 -0.51 0.02 0.00 0.00 175.26 175.29 2cv9 s LEU 234 N -1.19 1.51 -0.22 1.80 1.43 0.28 -1.59 118.68 120.71 2cv9 s LEU 234 Ca 0.29 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2cv9 s LEU 234 Cb -0.19 -0.78 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 2cv9 s LEU 234 CO 0.18 -0.01 -0.01 -0.69 0.23 0.00 0.00 176.35 176.05 2cv9 s VAL 235 N 0.91 3.70 -0.18 -1.59 1.01 -0.43 -1.00 120.40 122.82 2cv9 s VAL 235 Ca -0.10 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2cv9 s VAL 235 Cb -0.15 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.58 2cv9 s VAL 235 CO 0.01 0.41 -0.11 -0.36 0.00 0.00 0.00 175.10 175.05 2cv9 s PHE 236 N 1.34 2.23 -0.00 5.22 0.08 -1.26 -0.64 117.98 124.95 2cv9 s PHE 236 Ca 0.04 -1.39 -0.04 0.00 0.12 0.00 0.00 56.93 55.66 2cv9 s PHE 236 Cb -0.15 -1.58 -0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2cv9 s PHE 236 CO -0.00 -0.70 0.07 -1.21 -0.10 0.00 0.00 175.22 173.28 2cv9 s GLU 237 N 1.46 0.33 -0.38 0.44 2.02 -0.97 -4.71 118.70 116.88 2cv9 s GLU 237 Ca 0.01 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.68 2cv9 s GLU 237 Cb -0.15 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.21 2cv9 s GLU 237 CO -0.09 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.53 2cv9 n GLY 238 N 1.92 0.47 1.58 -1.39 0.00 -1.26 -1.67 105.19 104.84 2cv9 n GLY 238 Ca -0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.27 0.74 3.26 -0.02 0.00 -1.26 -5.04 105.19 102.59 2cv9 n GLY 239 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.35 1.29 -0.25 1.61 1.81 -0.67 -4.97 118.95 117.41 2cv9 s ARG 240 Ca 0.00 -1.02 -0.29 0.00 -1.72 0.00 0.00 55.73 52.70 2cv9 s ARG 240 Cb 0.00 -1.45 -0.01 0.00 -0.45 0.00 0.00 34.95 33.04 2cv9 s ARG 240 CO 0.00 0.36 1.43 -1.25 -0.68 0.00 0.00 175.30 175.16 2cv9 s PRO 241 N -1.44 3.89 -0.09 3.54 0.04 -1.26 -2.30 135.00 137.38 2cv9 s PRO 241 Ca 0.07 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 2cv9 s PRO 241 Cb -0.09 -3.94 -0.26 0.00 0.04 0.00 0.00 34.50 30.25 2cv9 s PRO 241 CO 0.03 -1.16 0.48 0.28 0.04 0.00 0.00 177.00 176.66 2cv9 h VAL 242 N 6.00 0.72 -2.15 -0.36 2.07 -1.19 -3.48 116.25 117.86 2cv9 h VAL 242 Ca -0.29 -2.45 0.04 0.00 0.82 0.00 0.00 66.70 64.82 2cv9 h VAL 242 Cb 1.12 2.52 -0.18 0.00 -1.52 0.00 0.00 31.29 33.24 2cv9 h VAL 242 CO 1.02 0.81 0.40 0.00 0.02 0.00 0.00 177.57 179.81 2cv9 s ALA 243 N -2.57 -1.80 -0.03 1.67 0.00 -1.13 -4.98 121.76 112.92 2cv9 s ALA 243 Ca -0.18 1.14 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2cv9 s ALA 243 Cb 0.07 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2cv9 s ALA 243 CO 0.79 -0.53 -0.08 -1.50 0.00 0.00 0.00 175.76 174.44 2cv9 s ILE 244 N -2.28 0.76 -0.17 0.00 2.07 -1.26 -1.32 121.20 119.00 2cv9 s ILE 244 Ca -0.01 -0.32 -0.04 0.00 -1.41 0.00 0.00 60.65 58.87 2cv9 s ILE 244 Cb -0.01 -0.70 0.08 0.00 0.13 0.00 0.00 42.46 41.97 2cv9 s ILE 244 CO -0.03 0.25 0.26 -0.44 -1.91 0.00 0.00 174.94 173.07 2cv9 s SER 245 N 0.37 0.76 0.39 4.50 0.01 -0.62 -4.95 113.70 114.16 2cv9 s SER 245 Ca -0.06 0.21 -0.27 0.00 1.31 0.00 0.00 55.95 57.14 2cv9 s SER 245 Cb -0.10 0.62 -0.10 0.00 0.21 0.00 0.00 66.02 66.64 2cv9 s SER 245 CO 0.01 -0.28 1.41 -2.84 0.41 0.00 0.00 173.24 171.94 2cv9 s PRO 246 N 2.40 4.05 0.04 12.44 0.02 -1.26 -0.38 135.00 152.31 2cv9 s PRO 246 Ca 0.05 2.40 0.08 0.00 0.02 0.00 0.00 61.00 63.56 2cv9 s PRO 246 Cb -0.14 -2.89 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 2cv9 s PRO 246 CO -0.11 -0.52 -0.24 -0.47 -0.33 0.00 0.00 177.00 175.34 2cv9 s TYR 247 N -1.16 2.09 -0.03 6.54 6.14 0.18 -4.86 117.35 126.25 2cv9 s TYR 247 Ca 0.54 -0.40 -0.02 0.00 0.64 0.00 0.00 57.07 57.84 2cv9 s TYR 247 Cb -0.43 -1.26 0.02 0.00 0.42 0.00 0.00 41.96 40.71 2cv9 s TYR 247 CO 0.57 0.10 0.08 0.08 0.64 0.00 0.00 175.55 177.03 2cv9 s VAL 248 N -0.79 -0.02 -0.05 3.14 1.01 -1.26 -2.26 120.40 120.17 2cv9 s VAL 248 Ca 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2cv9 s VAL 248 Cb -0.09 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.19 2cv9 s VAL 248 CO 0.02 0.03 0.10 0.86 0.00 0.00 0.00 175.10 176.10 2cv9 s TRP 249 N 0.47 -0.06 -0.10 5.22 -0.00 -0.52 -4.98 118.94 118.96 2cv9 s TRP 249 Ca -0.04 0.36 -0.08 0.00 -0.00 0.00 0.00 56.10 56.34 2cv9 s TRP 249 Cb -0.05 -0.27 -0.04 0.00 -0.00 0.00 0.00 33.47 33.10 2cv9 s TRP 249 CO -0.02 -0.18 0.18 -1.21 -0.00 0.00 0.00 176.95 175.73 2cv9 s GLU 250 N 1.68 3.51 -0.13 5.86 2.02 -1.26 0.12 118.70 130.50 2cv9 s GLU 250 Ca -0.02 -0.05 -0.26 0.00 0.02 0.00 0.00 54.97 54.65 2cv9 s GLU 250 Cb -0.12 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 2cv9 s GLU 250 CO -0.04 0.76 0.86 -2.00 0.02 0.00 0.00 175.26 174.86 2cv9 s GLU 251 N -1.06 4.36 0.00 1.61 2.12 -0.89 -4.98 118.70 119.87 2cv9 s GLU 251 Ca 0.17 1.10 0.30 0.00 0.36 0.00 0.00 54.97 56.90 2cv9 s GLU 251 Cb -0.13 -3.54 1.80 0.00 0.26 0.00 0.00 34.13 32.53 2cv9 s GLU 251 CO 0.06 -0.24 2.13 -0.35 -0.54 0.00 0.00 175.26 176.32