#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv8 s GLY 3 N 0.00 0.71 -0.14 4.50 0.00 -0.22 -4.71 107.32 107.46 2cv8 s GLY 3 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 44.72 43.75 2cv8 s GLY 3 CO 0.00 -0.91 0.17 -0.54 0.00 0.00 0.00 173.10 171.82 2cv8 s GLU 4 N -1.60 3.79 -0.11 2.90 0.41 -0.06 -0.37 118.70 123.66 2cv8 s GLU 4 Ca -0.05 -0.09 -0.23 0.00 -0.41 0.00 0.00 54.97 54.19 2cv8 s GLU 4 Cb -0.10 -3.29 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 2cv8 s GLU 4 CO 0.01 0.57 0.68 -1.17 -0.49 0.00 0.00 175.26 174.87 2cv8 s LEU 5 N -0.45 4.26 -0.35 1.80 2.96 0.68 0.23 118.68 127.80 2cv8 s LEU 5 Ca 0.14 1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 55.12 2cv8 s LEU 5 Cb -0.12 -3.03 0.13 0.00 0.50 0.00 0.00 46.19 43.67 2cv8 s LEU 5 CO 0.03 -0.18 0.20 0.54 -1.32 0.00 0.00 176.35 175.62 2cv8 s VAL 6 N 1.20 0.32 0.00 1.68 0.11 0.08 -4.71 120.40 119.08 2cv8 s VAL 6 Ca 0.35 -1.71 0.00 0.00 -2.93 0.00 0.00 61.98 57.69 2cv8 s VAL 6 Cb -0.17 -1.25 0.00 0.00 -1.53 0.00 0.00 36.38 33.44 2cv8 s VAL 6 CO 0.15 -0.93 0.00 0.29 -3.33 0.00 0.00 175.10 171.28 2cv8 n LYS 7 N 4.14 0.00 -0.20 1.54 5.02 -1.26 -2.96 118.16 124.44 2cv8 n LYS 7 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2cv8 n LYS 7 Cb 0.37 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.57 2cv8 n LYS 7 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2cv8 n ASP 8 N 9.70 3.09 -4.35 4.39 3.85 -1.26 -5.00 116.55 126.98 2cv8 n ASP 8 Ca 0.00 -1.96 -0.18 0.00 -0.71 0.00 0.00 54.79 51.94 2cv8 n ASP 8 Cb 0.00 -0.27 -0.10 0.00 -1.35 0.00 0.00 41.12 39.40 2cv8 n ASP 8 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2cv8 s LYS 9 N -1.02 1.41 -0.15 0.11 1.02 -1.16 -3.52 119.74 116.44 2cv8 s LYS 9 Ca 0.28 -1.74 0.01 0.00 0.02 0.00 0.00 55.97 54.55 2cv8 s LYS 9 Cb 0.15 -0.55 0.02 0.00 -0.52 0.00 0.00 37.83 36.93 2cv8 s LYS 9 CO 0.20 -0.17 -0.19 0.42 -0.92 0.00 0.00 175.35 174.69 2cv8 s ILE 10 N -3.50 1.86 -0.06 2.17 1.01 0.82 -0.74 121.20 122.75 2cv8 s ILE 10 Ca 0.32 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 2cv8 s ILE 10 Cb 0.07 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2cv8 s ILE 10 CO 0.11 0.51 0.48 -0.22 0.00 0.00 0.00 174.94 175.82 2cv8 s LEU 11 N 1.13 4.36 -0.44 2.97 2.96 0.14 -0.91 118.68 128.88 2cv8 s LEU 11 Ca -0.01 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 54.81 2cv8 s LEU 11 Cb -0.14 -2.71 0.12 0.00 0.50 0.00 0.00 46.19 43.96 2cv8 s LEU 11 CO -0.07 0.11 0.22 -0.63 -1.32 0.00 0.00 176.35 174.66 2cv8 s ILE 12 N 0.02 3.16 0.19 6.68 -1.09 0.01 -0.88 121.20 129.29 2cv8 s ILE 12 Ca 0.26 -2.32 0.03 0.00 -2.23 0.00 0.00 60.65 56.39 2cv8 s ILE 12 Cb -0.16 -3.17 -0.11 0.00 -1.58 0.00 0.00 42.46 37.43 2cv8 s ILE 12 CO 0.12 -0.71 1.44 0.07 -1.23 0.00 0.00 174.94 174.63 2cv8 h LYS 13 N 7.73 0.21 -6.18 2.79 2.10 -1.84 -2.03 116.57 119.33 2cv8 h LYS 13 Ca -0.09 -0.19 -0.57 0.00 -2.00 0.00 0.00 60.65 57.80 2cv8 h LYS 13 Cb 1.02 0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 32.35 2cv8 h LYS 13 CO 0.67 0.89 0.72 1.21 -2.00 0.00 0.00 179.45 180.94 2cv8 s ASN 14 N -6.91 7.12 0.34 7.07 3.84 -1.26 -4.76 114.94 120.37 2cv8 s ASN 14 Ca -0.03 1.54 0.05 0.00 0.21 0.00 0.00 52.86 54.63 2cv8 s ASN 14 Cb 0.11 -2.55 0.61 0.00 -0.55 0.00 0.00 41.25 38.87 2cv8 s ASN 14 CO 0.82 -0.60 1.85 0.40 -2.79 0.00 0.00 177.10 176.78 2cv8 h ILE 15 N 5.27 1.21 0.30 -5.21 2.04 -1.93 0.14 117.51 119.32 2cv8 h ILE 15 Ca -0.26 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2cv8 h ILE 15 Cb 1.11 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2cv8 h ILE 15 CO 0.92 0.30 -0.14 -0.33 0.00 0.00 0.00 178.15 178.89 2cv8 h GLU 16 N 0.40 -0.39 -0.67 2.37 5.08 -1.97 0.83 114.58 120.23 2cv8 h GLU 16 Ca 0.08 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.57 2cv8 h GLU 16 Cb 0.43 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 2cv8 h GLU 16 CO 0.02 -0.10 0.28 -0.44 -1.00 0.00 0.00 179.01 177.77 2cv8 h ASP 17 N -0.66 0.30 0.47 1.42 5.19 -1.94 -0.11 116.42 121.09 2cv8 h ASP 17 Ca -0.04 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2cv8 h ASP 17 Cb 0.46 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2cv8 h ASP 17 CO 0.07 0.17 -0.38 0.00 -3.12 0.00 0.00 179.24 175.97 2cv8 h ALA 18 N 1.45 -1.11 -0.73 3.45 0.00 -0.55 0.07 119.26 121.85 2cv8 h ALA 18 Ca 0.34 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.28 2cv8 h ALA 18 Cb 0.42 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2cv8 h ALA 18 CO -0.31 -1.11 0.51 0.00 0.00 0.00 0.00 179.25 178.34 2cv8 h ARG 19 N -0.82 0.09 0.01 0.00 3.08 -0.39 -0.80 114.38 115.55 2cv8 h ARG 19 Ca -0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2cv8 h ARG 19 Cb 0.69 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2cv8 h ARG 19 CO 0.00 0.06 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.88 2cv8 h LEU 20 N 0.09 -0.01 -1.56 3.04 3.38 -0.63 -1.00 115.31 118.62 2cv8 h LEU 20 Ca 0.35 -0.68 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2cv8 h LEU 20 Cb 1.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2cv8 h LEU 20 CO -0.04 0.68 0.38 0.40 0.09 0.00 0.00 178.44 179.95 2cv8 h ILE 21 N -0.72 0.99 0.01 1.22 2.04 -0.29 -1.59 117.51 119.17 2cv8 h ILE 21 Ca -0.00 -0.19 -0.27 0.00 1.00 0.00 0.00 64.86 65.41 2cv8 h ILE 21 Cb 0.69 0.40 0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2cv8 h ILE 21 CO 0.00 0.10 -1.05 0.22 0.00 0.00 0.00 178.15 177.42 2cv8 h TYR 22 N 0.54 1.01 0.00 1.37 3.20 -1.19 -3.36 116.97 118.54 2cv8 h TYR 22 Ca 0.25 -0.55 -0.01 0.00 3.14 0.00 0.00 58.73 61.55 2cv8 h TYR 22 Cb 0.28 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2cv8 h TYR 22 CO -0.00 1.39 0.20 1.63 -1.64 0.00 0.00 178.16 179.74 2cv8 n LYS 23 N -3.84 0.13 -1.02 1.82 5.02 -0.38 -0.07 118.16 119.82 2cv8 n LYS 23 Ca -0.11 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 55.95 2cv8 n LYS 23 Cb 0.88 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.41 2cv8 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cv8 n GLY 25 N 2.44 4.19 3.27 0.72 0.00 -1.26 -4.99 105.19 109.57 2cv8 n GLY 25 Ca 0.02 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 2cv8 n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cv8 n TYR 26 N 0.44 -2.48 -4.03 1.61 4.02 0.89 -4.79 117.16 112.82 2cv8 n TYR 26 Ca 0.35 0.86 -0.32 0.00 -0.01 0.00 0.00 57.90 58.78 2cv8 n TYR 26 Cb 0.58 -4.04 -0.06 0.00 -0.02 0.00 0.00 39.34 35.80 2cv8 n TYR 26 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2cv8 s TYR 27 N -3.34 3.32 0.40 -0.72 1.51 -1.25 -4.86 117.35 112.41 2cv8 s TYR 27 Ca 0.39 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.64 2cv8 s TYR 27 Cb -0.06 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2cv8 s TYR 27 CO 0.76 0.56 0.00 0.41 -1.11 0.00 0.00 175.55 176.16 2cv8 n GLY 28 N 0.72 -2.21 2.94 0.71 0.00 -1.26 -4.45 105.19 101.64 2cv8 n GLY 28 Ca -0.10 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 2cv8 n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cv8 s LYS 29 N -2.65 0.93 0.47 1.61 2.20 -0.33 -4.90 119.74 117.07 2cv8 s LYS 29 Ca 0.00 -0.20 -0.21 0.00 -0.36 0.00 0.00 55.97 55.20 2cv8 s LYS 29 Cb 0.00 -0.88 -0.08 0.00 -1.51 0.00 0.00 37.83 35.36 2cv8 s LYS 29 CO 0.00 -0.00 1.05 -2.14 -0.36 0.00 0.00 175.35 173.90 2cv8 s PRO 30 N 0.62 3.84 -0.04 4.03 0.02 -1.26 -0.99 135.00 141.21 2cv8 s PRO 30 Ca -0.09 1.43 -0.30 0.00 0.02 0.00 0.00 61.00 62.06 2cv8 s PRO 30 Cb -0.12 -2.20 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 2cv8 s PRO 30 CO 0.01 -0.41 1.43 0.42 -0.33 0.00 0.00 177.00 178.12 2cv8 s ILE 31 N -1.87 3.78 0.00 2.83 1.01 -1.05 -3.31 121.20 122.59 2cv8 s ILE 31 Ca 0.66 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2cv8 s ILE 31 Cb -0.19 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2cv8 s ILE 31 CO 0.23 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2cv8 n GLY 32 N 3.75 3.00 3.90 6.18 0.00 -1.26 -4.71 105.19 116.05 2cv8 n GLY 32 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2cv8 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cv8 s ILE 33 N -2.95 5.04 -0.08 -0.61 1.01 -1.21 -5.06 121.20 117.33 2cv8 s ILE 33 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2cv8 s ILE 33 Cb 0.00 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2cv8 s ILE 33 CO 0.00 -0.16 -0.09 0.28 0.00 0.00 0.00 174.94 174.96 2cv8 h SER 34 N 1.96 0.00 -2.03 3.58 0.02 -1.96 -3.42 113.55 111.71 2cv8 h SER 34 Ca -0.49 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.21 2cv8 h SER 34 Cb 1.21 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.43 2cv8 h SER 34 CO 0.65 0.45 -0.57 -0.54 -1.14 0.00 0.00 176.83 175.68 2cv8 s LYS 35 N -1.71 0.33 0.22 3.45 1.02 -1.26 -4.77 119.74 117.01 2cv8 s LYS 35 Ca -0.08 0.14 -0.31 0.00 0.02 0.00 0.00 55.97 55.74 2cv8 s LYS 35 Cb 0.01 -0.61 -0.11 0.00 -0.52 0.00 0.00 37.83 36.61 2cv8 s LYS 35 CO 0.12 -0.88 1.61 -2.14 -0.92 0.00 0.00 175.35 173.14 2cv8 s PRO 36 N 2.45 4.17 0.08 -1.68 0.02 -1.26 -4.94 135.00 133.84 2cv8 s PRO 36 Ca 0.10 2.49 -0.26 0.00 0.02 0.00 0.00 61.00 63.34 2cv8 s PRO 36 Cb -0.14 -3.09 -0.16 0.00 0.02 0.00 0.00 34.50 31.12 2cv8 s PRO 36 CO -0.25 -0.64 1.69 0.87 -0.33 0.00 0.00 177.00 178.34 2cv8 h LYS 37 N 6.20 -0.30 -5.44 5.54 1.57 -2.01 -3.44 116.57 118.69 2cv8 h LYS 37 Ca -0.44 0.02 -0.46 0.00 -1.87 0.00 0.00 60.65 57.90 2cv8 h LYS 37 Cb 1.21 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 2cv8 h LYS 37 CO 0.89 -0.19 -0.69 -1.54 -0.57 0.00 0.00 179.45 177.35 2cv8 s SER 38 N -4.92 2.53 0.15 0.86 1.04 -1.26 -5.00 113.70 107.10 2cv8 s SER 38 Ca -0.15 -1.15 0.20 0.00 0.48 0.00 0.00 55.95 55.33 2cv8 s SER 38 Cb 0.05 -0.13 0.83 0.00 0.10 0.00 0.00 66.02 66.87 2cv8 s SER 38 CO 0.65 -0.33 1.60 0.00 0.98 0.00 0.00 173.24 176.14 2cv8 n ALA 39 N -0.49 1.65 0.10 5.32 0.00 -1.26 -2.34 120.51 123.49 2cv8 n ALA 39 Ca -0.06 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.44 2cv8 n ALA 39 Cb 0.63 -1.32 0.42 0.00 0.00 0.00 0.00 19.45 19.17 2cv8 n ALA 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2cv8 h GLU 40 N 0.00 0.30 -0.65 0.00 4.57 -1.94 -2.43 114.58 114.43 2cv8 h GLU 40 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2cv8 h GLU 40 Cb 0.31 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2cv8 h GLU 40 CO 0.00 0.35 0.00 -0.85 -1.18 0.00 0.00 179.01 177.33 2cv8 n GLU 41 N -4.35 3.26 -3.39 1.92 0.28 -0.99 -4.88 120.64 112.50 2cv8 n GLU 41 Ca -0.00 -2.10 -0.38 0.00 -0.16 0.00 0.00 57.16 54.51 2cv8 n GLU 41 Cb 0.20 -1.84 -0.08 0.00 1.43 0.00 0.00 31.44 31.15 2cv8 n GLU 41 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2cv8 s ILE 42 N -1.95 5.19 0.00 3.84 1.01 -0.92 -4.90 121.20 123.48 2cv8 s ILE 42 Ca 0.37 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2cv8 s ILE 42 Cb 0.26 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2cv8 s ILE 42 CO 0.15 0.23 0.35 0.59 0.00 0.00 0.00 174.94 176.26 2cv8 n ASN 43 N 4.69 0.50 -4.41 3.58 4.13 -1.26 -4.94 115.26 117.55 2cv8 n ASN 43 Ca -0.08 -1.12 -0.26 0.00 1.68 0.00 0.00 54.58 54.80 2cv8 n ASN 43 Cb 0.51 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.63 2cv8 n ASN 43 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2cv8 s SER 44 N -0.12 3.28 0.17 6.41 1.04 -1.26 -5.03 113.70 118.19 2cv8 s SER 44 Ca 0.00 -0.88 -0.32 0.00 0.48 0.00 0.00 55.95 55.23 2cv8 s SER 44 Cb 0.00 -0.24 -0.16 0.00 0.10 0.00 0.00 66.02 65.72 2cv8 s SER 44 CO 0.00 0.08 0.98 -1.84 0.98 0.00 0.00 173.24 173.44 2cv8 n GLU 45 N 0.20 0.75 -2.76 4.02 0.00 -1.26 -4.45 120.64 117.14 2cv8 n GLU 45 Ca -0.12 0.27 -0.41 0.00 0.00 0.00 0.00 57.16 56.89 2cv8 n GLU 45 Cb 0.57 -1.64 -0.04 0.00 0.00 0.00 0.00 31.44 30.33 2cv8 n GLU 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2cv8 s LEU 46 N 1.06 4.40 -0.24 -1.84 1.98 -0.76 -2.52 118.68 120.76 2cv8 s LEU 46 Ca 0.72 1.64 -0.05 0.00 -2.89 0.00 0.00 54.13 53.55 2cv8 s LEU 46 Cb -0.91 -3.51 -0.01 0.00 0.66 0.00 0.00 46.19 42.42 2cv8 s LEU 46 CO 0.55 -0.18 -0.01 -0.63 -1.89 0.00 0.00 176.35 174.18 2cv8 s ILE 47 N 0.68 3.54 -0.03 6.68 1.01 -0.17 -0.81 121.20 132.11 2cv8 s ILE 47 Ca 0.49 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2cv8 s ILE 47 Cb -0.21 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2cv8 s ILE 47 CO 0.27 0.34 -0.01 -0.76 0.00 0.00 0.00 174.94 174.79 2cv8 s LEU 48 N 1.49 3.50 0.55 2.97 1.43 -0.09 -1.18 118.68 127.35 2cv8 s LEU 48 Ca 0.05 0.04 -0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2cv8 s LEU 48 Cb -0.15 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2cv8 s LEU 48 CO -0.02 0.32 0.91 -0.94 0.23 0.00 0.00 176.35 176.85 2cv8 s SER 49 N -1.29 6.21 0.29 2.29 1.04 -1.26 -0.13 113.70 120.85 2cv8 s SER 49 Ca 0.17 1.15 0.01 0.00 0.48 0.00 0.00 55.95 57.77 2cv8 s SER 49 Cb -0.11 -2.33 0.56 0.00 0.10 0.00 0.00 66.02 64.24 2cv8 s SER 49 CO 0.07 -0.74 1.84 -0.07 0.98 0.00 0.00 173.24 175.32 2cv8 h LEU 50 N -0.06 0.92 -0.50 2.42 3.38 -1.91 0.17 115.31 119.74 2cv8 h LEU 50 Ca -0.45 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2cv8 h LEU 50 Cb 1.20 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2cv8 h LEU 50 CO 0.62 0.50 0.27 0.40 0.09 0.00 0.00 178.44 180.32 2cv8 h ILE 51 N 1.00 1.00 -0.12 1.22 2.04 -1.93 0.23 117.51 120.95 2cv8 h ILE 51 Ca 0.49 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 2cv8 h ILE 51 Cb 0.47 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2cv8 h ILE 51 CO -0.25 0.10 -0.05 -0.33 0.00 0.00 0.00 178.15 177.61 2cv8 h GLU 52 N 0.53 0.25 -0.51 2.37 5.08 -1.63 -2.61 114.58 118.06 2cv8 h GLU 52 Ca 0.21 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2cv8 h GLU 52 Cb 0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2cv8 h GLU 52 CO -0.13 0.59 0.30 0.78 -1.00 0.00 0.00 179.01 179.55 2cv8 h GLY 53 N -0.10 0.72 1.16 -3.84 0.00 -0.40 -0.33 103.07 100.28 2cv8 h GLY 53 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2cv8 h GLY 53 CO 0.02 0.19 0.37 -2.08 0.00 0.00 0.00 176.54 175.04 2cv8 h VAL 54 N 0.60 1.24 0.38 4.60 2.07 -0.59 -0.18 116.25 124.38 2cv8 h VAL 54 Ca 0.20 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2cv8 h VAL 54 Cb 0.02 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2cv8 h VAL 54 CO -0.09 0.28 -0.18 0.22 0.02 0.00 0.00 177.57 177.82 2cv8 h TYR 55 N 1.08 -0.47 -0.98 1.57 3.20 -1.00 -1.88 116.97 118.49 2cv8 h TYR 55 Ca 0.26 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.20 2cv8 h TYR 55 Cb 0.10 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 2cv8 h TYR 55 CO 0.01 -0.20 0.63 -0.07 -1.64 0.00 0.00 178.16 176.90 2cv8 h LEU 56 N -0.68 0.98 0.15 2.82 3.38 -0.87 0.22 115.31 121.31 2cv8 h LEU 56 Ca -0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cv8 h LEU 56 Cb 0.49 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2cv8 h LEU 56 CO 0.09 0.60 -0.07 0.58 0.09 0.00 0.00 178.44 179.72 2cv8 h VAL 57 N 1.10 0.88 -0.28 1.22 2.07 -0.95 -1.41 116.25 118.88 2cv8 h VAL 57 Ca 0.44 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.91 2cv8 h VAL 57 Cb 0.26 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2cv8 h VAL 57 CO -0.19 0.03 0.20 0.50 0.02 0.00 0.00 177.57 178.13 2cv8 h LYS 58 N -0.27 0.00 -0.01 1.57 3.64 -0.52 0.28 116.57 121.28 2cv8 h LYS 58 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2cv8 h LYS 58 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2cv8 h LYS 58 CO 0.03 0.00 -0.01 1.63 -2.27 0.00 0.00 179.45 178.84 2cv8 n LYS 59 N -4.45 1.17 -0.93 1.90 4.76 -0.01 -4.88 118.16 115.71 2cv8 n LYS 59 Ca 0.04 -0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 2cv8 n LYS 59 Cb 0.36 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2cv8 n LYS 59 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cv8 n GLY 60 N 1.09 0.31 0.53 0.72 0.00 0.10 -4.84 105.19 103.09 2cv8 n GLY 60 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 2cv8 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cv8 n LYS 61 N -1.23 1.70 -3.63 1.61 4.01 -0.60 -4.91 118.16 115.12 2cv8 n LYS 61 Ca 0.00 -1.05 -0.13 0.00 -0.51 0.00 0.00 58.31 56.61 2cv8 n LYS 61 Cb 0.19 -1.40 -0.07 0.00 -0.51 0.00 0.00 35.03 33.24 2cv8 n LYS 61 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2cv8 s LEU 62 N -1.62 -0.71 -0.02 -0.35 2.96 -1.16 -4.94 118.68 112.84 2cv8 s LEU 62 Ca 0.33 1.37 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 2cv8 s LEU 62 Cb 0.18 2.40 -0.03 0.00 0.50 0.00 0.00 46.19 49.23 2cv8 s LEU 62 CO 0.27 -0.24 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.37 2cv8 s GLU 63 N 0.34 2.60 -0.00 1.98 0.41 -1.26 -4.07 118.70 118.69 2cv8 s GLU 63 Ca 0.00 -0.68 0.06 0.00 -0.41 0.00 0.00 54.97 53.95 2cv8 s GLU 63 Cb -0.05 -2.52 -0.02 0.00 -1.78 0.00 0.00 34.13 29.77 2cv8 s GLU 63 CO 0.00 0.62 -0.19 0.42 -0.49 0.00 0.00 175.26 175.62 2cv8 s ILE 64 N -0.93 1.49 0.03 -1.63 1.01 -1.26 -1.05 121.20 118.86 2cv8 s ILE 64 Ca 0.15 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2cv8 s ILE 64 Cb -0.11 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 2cv8 s ILE 64 CO 0.05 0.36 -0.12 -0.69 0.00 0.00 0.00 174.94 174.55 2cv8 s VAL 65 N -0.52 0.96 -0.46 2.92 1.01 0.50 -1.90 120.40 122.92 2cv8 s VAL 65 Ca 0.07 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2cv8 s VAL 65 Cb -0.07 -0.87 0.13 0.00 0.00 0.00 0.00 36.38 35.57 2cv8 s VAL 65 CO -0.00 0.00 0.24 -0.55 0.00 0.00 0.00 175.10 174.79 2cv8 s SER 66 N -0.99 3.80 -0.70 3.32 0.15 0.94 -0.23 113.70 119.97 2cv8 s SER 66 Ca 0.01 -2.70 -0.09 0.00 0.70 0.00 0.00 55.95 53.87 2cv8 s SER 66 Cb -0.07 -1.16 0.01 0.00 -1.71 0.00 0.00 66.02 63.09 2cv8 s SER 66 CO 0.01 -0.26 0.64 0.59 1.20 0.00 0.00 173.24 175.42 2cv8 n ASN 67 N 3.46 -5.94 0.00 5.45 5.03 -1.26 -2.42 115.26 119.57 2cv8 n ASN 67 Ca 0.08 -0.48 0.00 0.00 0.87 0.00 0.00 54.58 55.05 2cv8 n ASN 67 Cb 0.34 -2.86 0.00 0.00 -1.02 0.00 0.00 39.78 36.24 2cv8 n ASN 67 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2cv8 n GLY 68 N -1.30 1.98 3.76 7.41 0.00 -1.26 -4.98 105.19 110.80 2cv8 n GLY 68 Ca -0.16 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2cv8 n GLY 68 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cv8 s GLU 69 N 0.00 4.25 -0.44 1.61 2.12 -1.02 -4.97 118.70 120.25 2cv8 s GLU 69 Ca 0.00 2.35 -0.16 0.00 0.36 0.00 0.00 54.97 57.52 2cv8 s GLU 69 Cb 0.00 -3.07 0.04 0.00 0.26 0.00 0.00 34.13 31.35 2cv8 s GLU 69 CO 0.00 -0.41 0.38 0.50 -0.54 0.00 0.00 175.26 175.19 2cv8 s ARG 70 N -0.92 3.01 -0.23 4.30 3.52 -1.26 -0.04 118.95 127.31 2cv8 s ARG 70 Ca 0.57 -1.05 -0.19 0.00 -0.13 0.00 0.00 55.73 54.93 2cv8 s ARG 70 Cb -0.43 -4.03 -0.03 0.00 -1.56 0.00 0.00 34.95 28.91 2cv8 s ARG 70 CO 0.49 -0.88 0.56 -0.51 -0.81 0.00 0.00 175.30 174.15 2cv8 s LEU 71 N 1.83 4.09 0.00 -0.88 2.01 -0.80 -5.01 118.68 119.93 2cv8 s LEU 71 Ca 0.07 0.66 -0.00 0.00 0.01 0.00 0.00 54.13 54.86 2cv8 s LEU 71 Cb -0.20 -2.76 0.09 0.00 0.01 0.00 0.00 46.19 43.34 2cv8 s LEU 71 CO 0.10 -0.28 0.65 -0.90 1.01 0.00 0.00 176.35 176.93 2cv8 n ASP 72 N 5.32 0.86 -0.07 2.29 3.85 -1.26 -4.29 116.55 123.23 2cv8 n ASP 72 Ca -0.03 -1.73 -0.07 0.00 -0.71 0.00 0.00 54.79 52.26 2cv8 n ASP 72 Cb 0.50 -0.42 -0.01 0.00 -1.35 0.00 0.00 41.12 39.84 2cv8 n ASP 72 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2cv8 h PHE 73 N -0.55 -0.25 -0.58 2.11 3.57 -1.94 0.25 116.94 119.54 2cv8 h PHE 73 Ca -0.22 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.38 2cv8 h PHE 73 Cb 0.79 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 2cv8 h PHE 73 CO 0.00 -0.17 0.27 0.93 -2.23 0.00 0.00 178.31 177.11 2cv8 h GLU 74 N -0.05 0.49 -0.18 1.11 3.07 -1.99 0.22 114.58 117.24 2cv8 h GLU 74 Ca 0.15 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 2cv8 h GLU 74 Cb 0.28 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2cv8 h GLU 74 CO -0.33 0.32 -0.29 0.00 -1.40 0.00 0.00 179.01 177.31 2cv8 h ARG 75 N 0.50 0.52 -0.31 2.33 2.47 -1.85 -2.26 114.38 115.79 2cv8 h ARG 75 Ca 0.27 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 2cv8 h ARG 75 Cb 0.25 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2cv8 h ARG 75 CO -0.22 0.92 0.14 -0.07 0.56 0.00 0.00 179.97 181.29 2cv8 h LEU 76 N 0.18 0.41 -0.21 3.04 3.38 -0.69 -0.44 115.31 120.98 2cv8 h LEU 76 Ca 0.02 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2cv8 h LEU 76 Cb 0.88 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2cv8 h LEU 76 CO 0.07 0.44 -0.07 0.22 0.09 0.00 0.00 178.44 179.19 2cv8 h TYR 77 N 0.35 -0.15 -0.97 1.13 3.20 -0.61 0.06 116.97 119.99 2cv8 h TYR 77 Ca 0.10 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.08 2cv8 h TYR 77 Cb 0.15 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 2cv8 h TYR 77 CO -0.01 -0.11 0.62 0.37 -1.64 0.00 0.00 178.16 177.39 2cv8 h GLN 78 N -0.02 1.02 -0.70 1.82 5.75 -1.08 -0.31 115.11 121.59 2cv8 h GLN 78 Ca 0.10 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2cv8 h GLN 78 Cb 0.18 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2cv8 h GLN 78 CO -0.23 0.67 0.18 0.82 -2.65 0.00 0.00 178.83 177.63 2cv8 h ILE 79 N 1.05 1.26 -0.54 2.39 2.04 0.10 -2.14 117.51 121.67 2cv8 h ILE 79 Ca 0.44 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2cv8 h ILE 79 Cb 0.31 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2cv8 h ILE 79 CO -0.20 0.36 0.33 1.23 0.00 0.00 0.00 178.15 179.87 2cv8 h GLY 80 N 1.08 0.76 0.71 5.37 0.00 0.63 0.22 103.07 111.84 2cv8 h GLY 80 Ca 0.22 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.36 2cv8 h GLY 80 CO -0.00 0.21 0.37 -2.08 0.00 0.00 0.00 176.54 175.04 2cv8 h VAL 81 N 0.65 0.98 -0.09 4.60 2.07 -0.80 0.24 116.25 123.91 2cv8 h VAL 81 Ca 0.21 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2cv8 h VAL 81 Cb 0.01 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2cv8 h VAL 81 CO -0.09 0.13 -0.13 0.74 0.02 0.00 0.00 177.57 178.23 2cv8 h THR 82 N 0.69 1.38 0.02 2.57 2.02 -0.76 -3.38 112.91 115.44 2cv8 h THR 82 Ca 0.29 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 2cv8 h THR 82 Cb 0.16 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2cv8 h THR 82 CO -0.17 0.39 -0.19 1.56 0.37 0.00 0.00 175.52 177.48 2cv8 h GLN 83 N -0.19 0.10 -5.15 6.66 1.08 -0.44 -3.46 115.11 113.71 2cv8 h GLN 83 Ca 0.01 -0.13 -0.62 0.00 -1.45 0.00 0.00 58.65 56.46 2cv8 h GLN 83 Cb 0.68 0.04 -0.14 0.00 -0.05 0.00 0.00 27.48 28.01 2cv8 h GLN 83 CO 0.03 0.96 -0.34 0.42 -0.95 0.00 0.00 178.83 178.95 2cv8 s ILE 84 N -2.71 5.25 0.26 2.54 1.09 0.83 -5.07 121.20 123.39 2cv8 s ILE 84 Ca -0.17 0.44 -0.30 0.00 -1.10 0.00 0.00 60.65 59.53 2cv8 s ILE 84 Cb -0.01 -3.63 -0.10 0.00 -1.06 0.00 0.00 42.46 37.66 2cv8 s ILE 84 CO 0.72 0.24 1.32 -2.84 -0.10 0.00 0.00 174.94 174.28 2cv8 s PRO 85 N 1.63 4.37 -1.31 2.79 0.02 -1.26 -2.23 135.00 139.01 2cv8 s PRO 85 Ca 0.13 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2cv8 s PRO 85 Cb -0.15 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2cv8 s PRO 85 CO 0.09 -0.23 0.00 0.54 -0.33 0.00 0.00 177.00 177.06 2cv8 n ARG 86 N 1.78 -0.90 -0.19 5.54 1.74 -1.26 -4.91 116.66 118.47 2cv8 n ARG 86 Ca 0.03 0.93 -0.00 0.00 -0.77 0.00 0.00 57.85 58.04 2cv8 n ARG 86 Cb 0.42 -4.97 0.10 0.00 -1.02 0.00 0.00 32.46 26.99 2cv8 n ARG 86 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2cv8 h PHE 87 N 0.00 0.25 -0.04 -1.55 3.57 -1.73 0.91 116.94 118.34 2cv8 h PHE 87 Ca -0.25 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.30 2cv8 h PHE 87 Cb 0.82 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2cv8 h PHE 87 CO 0.36 0.01 -0.09 0.00 -2.23 0.00 0.00 178.31 176.36 2cv8 h ARG 88 N 0.30 -0.14 -0.05 1.11 3.08 -1.91 0.23 114.38 117.00 2cv8 h ARG 88 Ca 0.30 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.21 2cv8 h ARG 88 Cb 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2cv8 h ARG 88 CO -0.36 -0.09 -0.64 -0.84 -1.07 0.00 0.00 179.97 176.97 2cv8 h ILE 89 N -0.14 1.41 -0.38 2.04 3.07 -1.87 -1.99 117.51 119.64 2cv8 h ILE 89 Ca 0.05 -2.08 -0.13 0.00 1.55 0.00 0.00 64.86 64.25 2cv8 h ILE 89 Cb 0.21 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.83 2cv8 h ILE 89 CO -0.13 0.61 -0.27 -0.07 -1.05 0.00 0.00 178.15 177.25 2cv8 h LEU 90 N 0.14 0.90 -0.60 0.16 3.38 -0.53 -2.49 115.31 116.27 2cv8 h LEU 90 Ca -0.01 -0.43 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 2cv8 h LEU 90 Cb 1.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2cv8 h LEU 90 CO 0.10 1.14 -0.55 0.22 0.09 0.00 0.00 178.44 179.43 2cv8 h TYR 91 N 0.67 0.53 -0.50 1.13 3.20 -0.53 -0.77 116.97 120.69 2cv8 h TYR 91 Ca 0.08 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2cv8 h TYR 91 Cb 0.84 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2cv8 h TYR 91 CO 0.06 0.88 0.32 0.77 -1.64 0.00 0.00 178.16 178.55 2cv8 h SER 92 N 0.32 0.59 -0.08 -2.11 0.02 -1.25 0.95 113.55 112.00 2cv8 h SER 92 Ca 0.00 -0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.72 2cv8 h SER 92 Cb 1.07 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.47 2cv8 h SER 92 CO 0.10 0.44 -0.74 0.58 -1.14 0.00 0.00 176.83 176.06 2cv8 h VAL 93 N 0.68 1.32 0.15 2.27 2.07 -1.40 -1.89 116.25 119.45 2cv8 h VAL 93 Ca 0.18 -2.02 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2cv8 h VAL 93 Cb -0.06 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2cv8 h VAL 93 CO -0.04 0.62 -0.37 0.22 0.02 0.00 0.00 177.57 178.02 2cv8 h TYR 94 N 0.29 -1.02 0.16 1.57 3.20 -0.90 0.06 116.97 120.33 2cv8 h TYR 94 Ca -0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2cv8 h TYR 94 Cb 1.40 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 40.07 2cv8 h TYR 94 CO 0.11 -0.48 -0.21 1.49 -1.64 0.00 0.00 178.16 177.43 2cv8 h GLU 95 N -0.62 -0.41 -0.45 1.82 4.81 -0.88 0.25 114.58 119.11 2cv8 h GLU 95 Ca 0.02 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2cv8 h GLU 95 Cb 0.64 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 2cv8 h GLU 95 CO -0.20 -0.27 0.12 0.22 -0.73 0.00 0.00 179.01 178.15 2cv8 h ASP 96 N -0.42 0.07 -0.43 1.04 1.82 -1.19 1.04 116.42 118.33 2cv8 h ASP 96 Ca 0.01 0.07 -0.12 0.00 -0.39 0.00 0.00 57.03 56.60 2cv8 h ASP 96 Cb 0.42 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 2cv8 h ASP 96 CO -0.08 0.07 -0.20 -0.07 -1.61 0.00 0.00 179.24 177.34 2cv8 h LEU 97 N 0.26 0.93 -0.44 2.28 3.38 -0.81 -1.85 115.31 119.06 2cv8 h LEU 97 Ca 0.22 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2cv8 h LEU 97 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2cv8 h LEU 97 CO -0.26 1.12 0.04 -0.09 0.09 0.00 0.00 178.44 179.34 2cv8 h ARG 98 N 0.73 0.74 0.00 1.13 9.65 0.24 -2.34 114.38 124.53 2cv8 h ARG 98 Ca 0.10 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2cv8 h ARG 98 Cb 0.77 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2cv8 h ARG 98 CO 0.06 0.79 -0.07 1.49 2.80 0.00 0.00 179.97 185.04 2cv8 h GLU 99 N 0.60 0.00 -0.02 0.20 4.57 0.12 0.14 114.58 120.19 2cv8 h GLU 99 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2cv8 h GLU 99 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2cv8 h GLU 99 CO 0.01 0.07 0.00 1.63 -1.18 0.00 0.00 179.01 179.55 2cv8 n LYS 100 N -3.92 1.30 -0.17 1.92 5.02 -0.71 -4.92 118.16 116.68 2cv8 n LYS 100 Ca -0.02 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 2cv8 n LYS 100 Cb 0.16 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2cv8 n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cv8 n GLY 101 N 1.04 0.60 3.85 0.72 0.00 0.04 -5.07 105.19 106.36 2cv8 n GLY 101 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2cv8 n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cv8 s TYR 102 N -2.36 3.44 -0.32 1.61 1.51 -0.95 -4.80 117.35 115.48 2cv8 s TYR 102 Ca 0.00 1.35 -0.12 0.00 -1.01 0.00 0.00 57.07 57.29 2cv8 s TYR 102 Cb 0.00 -2.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.04 2cv8 s TYR 102 CO 0.00 -0.87 0.21 0.08 -1.11 0.00 0.00 175.55 173.86 2cv8 s VAL 103 N -3.10 5.14 -0.24 0.71 1.01 -0.20 -4.44 120.40 119.28 2cv8 s VAL 103 Ca 0.56 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.31 2cv8 s VAL 103 Cb -0.12 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2cv8 s VAL 103 CO 0.53 0.08 0.10 -0.69 0.00 0.00 0.00 175.10 175.12 2cv8 s VAL 104 N 1.71 4.64 0.46 2.92 1.01 -1.26 -0.53 120.40 129.36 2cv8 s VAL 104 Ca 0.06 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2cv8 s VAL 104 Cb -0.17 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2cv8 s VAL 104 CO 0.10 0.34 0.01 -0.13 0.00 0.00 0.00 175.10 175.42 2cv8 s ARG 105 N 1.41 2.08 0.48 2.72 1.81 -0.69 -4.95 118.95 121.81 2cv8 s ARG 105 Ca 0.06 -2.26 -0.23 0.00 -1.72 0.00 0.00 55.73 51.58 2cv8 s ARG 105 Cb -0.15 -1.55 -0.07 0.00 -0.45 0.00 0.00 34.95 32.73 2cv8 s ARG 105 CO 0.05 -0.22 1.26 0.45 -0.68 0.00 0.00 175.30 176.15 2cv8 s SER 106 N -3.79 5.90 -0.06 0.23 0.15 -1.26 -0.41 113.70 114.46 2cv8 s SER 106 Ca 0.20 2.53 0.08 0.00 0.70 0.00 0.00 55.95 59.46 2cv8 s SER 106 Cb 0.05 -2.62 0.15 0.00 -1.71 0.00 0.00 66.02 61.89 2cv8 s SER 106 CO 0.10 -1.12 1.09 0.61 1.20 0.00 0.00 173.24 175.12 2cv8 n GLY 107 N 0.58 3.73 0.32 9.45 0.00 -0.10 -3.67 105.19 115.50 2cv8 n GLY 107 Ca 0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 2cv8 n GLY 107 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cv8 h ILE 108 N 0.19 1.24 -0.91 -0.61 2.04 -1.44 0.02 117.51 118.03 2cv8 h ILE 108 Ca 0.00 -0.62 0.24 0.00 1.00 0.00 0.00 64.86 65.49 2cv8 h ILE 108 Cb 0.74 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2cv8 h ILE 108 CO 0.01 0.27 0.63 0.11 0.00 0.00 0.00 178.15 179.17 2cv8 h LYS 109 N 1.08 0.16 -0.28 2.37 1.57 -1.86 0.50 116.57 120.11 2cv8 h LYS 109 Ca 0.27 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2cv8 h LYS 109 Cb 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2cv8 h LYS 109 CO -0.04 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.60 2cv8 n TYR 110 N -4.37 0.35 -2.56 -1.35 4.02 -0.71 -4.96 117.16 107.56 2cv8 n TYR 110 Ca 0.19 -0.17 -0.06 0.00 -0.01 0.00 0.00 57.90 57.85 2cv8 n TYR 110 Cb 0.88 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.22 2cv8 n TYR 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cv8 n GLY 111 N 1.43 0.31 3.64 2.72 0.00 0.18 -4.89 105.19 108.58 2cv8 n GLY 111 Ca 0.18 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2cv8 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cv8 s ALA 112 N -3.10 -0.26 -0.08 4.61 0.00 -0.09 -4.90 121.76 117.94 2cv8 s ALA 112 Ca 0.06 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 2cv8 s ALA 112 Cb -0.03 1.00 -0.26 0.00 0.00 0.00 0.00 23.12 23.84 2cv8 s ALA 112 CO 0.21 -0.89 0.93 -0.44 0.00 0.00 0.00 175.76 175.58 2cv8 h ASP 113 N 2.16 0.19 -3.82 0.00 3.32 -1.53 -1.41 116.42 115.32 2cv8 h ASP 113 Ca -0.26 -0.87 -0.39 0.00 0.02 0.00 0.00 57.03 55.52 2cv8 h ASP 113 Cb 1.25 -0.06 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 2cv8 h ASP 113 CO 0.35 1.04 -0.74 -0.36 -1.72 0.00 0.00 179.24 177.81 2cv8 s PHE 114 N -2.74 1.43 -0.40 4.55 0.40 -0.37 -0.92 117.98 119.92 2cv8 s PHE 114 Ca -0.16 -0.62 0.04 0.00 -0.60 0.00 0.00 56.93 55.58 2cv8 s PHE 114 Cb -0.00 -0.72 0.11 0.00 0.51 0.00 0.00 43.02 42.92 2cv8 s PHE 114 CO 0.74 0.17 0.12 0.00 0.70 0.00 0.00 175.22 176.95 2cv8 s ALA 115 N -2.71 2.98 -0.01 5.36 0.00 0.45 -1.41 121.76 126.42 2cv8 s ALA 115 Ca 0.15 -2.75 -0.22 0.00 0.00 0.00 0.00 51.96 49.14 2cv8 s ALA 115 Cb -0.02 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 2cv8 s ALA 115 CO 0.03 -1.80 0.63 0.08 0.00 0.00 0.00 175.76 174.70 2cv8 s VAL 116 N 0.53 4.92 0.06 0.00 1.01 0.20 -1.71 120.40 125.41 2cv8 s VAL 116 Ca 0.13 1.32 0.08 0.00 0.00 0.00 0.00 61.98 63.52 2cv8 s VAL 116 Cb -0.21 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2cv8 s VAL 116 CO -0.06 0.37 -0.23 -0.31 0.00 0.00 0.00 175.10 174.88 2cv8 s TYR 117 N 0.06 1.98 -0.28 5.22 1.51 0.32 0.43 117.35 126.59 2cv8 s TYR 117 Ca 0.33 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.93 2cv8 s TYR 117 Cb -0.18 -1.15 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2cv8 s TYR 117 CO 0.18 0.14 0.08 0.99 -1.11 0.00 0.00 175.55 175.83 2cv8 s THR 118 N -0.88 4.17 0.25 -0.71 2.01 -1.26 -1.04 115.64 118.18 2cv8 s THR 118 Ca 0.09 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2cv8 s THR 118 Cb -0.09 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 2cv8 s THR 118 CO 0.03 0.19 0.05 0.27 -0.69 0.00 0.00 174.62 174.46 2cv8 s ILE 119 N 1.56 0.81 0.05 1.82 -5.25 -1.26 -3.13 121.20 115.80 2cv8 s ILE 119 Ca 0.04 -2.01 -0.07 0.00 -0.99 0.00 0.00 60.65 57.63 2cv8 s ILE 119 Cb -0.16 -2.50 0.02 0.00 2.95 0.00 0.00 42.46 42.77 2cv8 s ILE 119 CO 0.03 -0.16 0.33 0.61 -1.79 0.00 0.00 174.94 173.96 2cv8 n GLY 120 N -0.45 1.00 3.54 6.27 0.00 -0.70 -4.98 105.19 109.87 2cv8 n GLY 120 Ca -0.03 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2cv8 n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cv8 n PRO 121 N -0.23 1.10 -3.28 1.61 -0.02 -1.26 -1.41 135.00 131.50 2cv8 n PRO 121 Ca -0.00 0.14 -0.16 0.00 -2.02 0.00 0.00 63.50 61.46 2cv8 n PRO 121 Cb 0.18 -3.02 0.07 0.00 -0.02 0.00 0.00 33.50 30.72 2cv8 n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cv8 n GLY 122 N 6.11 -0.26 3.05 -1.23 0.00 -1.26 -5.02 105.19 106.58 2cv8 n GLY 122 Ca 0.40 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 2cv8 n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cv8 s ILE 123 N -3.29 -0.47 -0.02 -0.61 1.01 -0.50 -5.15 121.20 112.17 2cv8 s ILE 123 Ca 0.17 0.22 0.06 0.00 0.00 0.00 0.00 60.65 61.10 2cv8 s ILE 123 Cb -0.08 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 2cv8 s ILE 123 CO 0.61 0.08 -0.20 -0.70 0.00 0.00 0.00 174.94 174.73 2cv8 s GLU 124 N 2.47 1.65 0.32 2.79 2.56 -1.26 -1.72 118.70 125.50 2cv8 s GLU 124 Ca 0.02 -0.71 0.04 0.00 0.00 0.00 0.00 54.97 54.31 2cv8 s GLU 124 Cb -0.12 -1.58 -0.06 0.00 2.00 0.00 0.00 34.13 34.36 2cv8 s GLU 124 CO -0.10 0.42 0.04 -1.01 -0.56 0.00 0.00 175.26 174.05 2cv8 s HIS 125 N -0.43 1.95 0.49 5.30 3.76 -1.18 -5.03 115.29 120.15 2cv8 s HIS 125 Ca 0.07 -0.92 -0.22 0.00 -0.15 0.00 0.00 55.06 53.84 2cv8 s HIS 125 Cb -0.08 -1.26 -0.07 0.00 1.11 0.00 0.00 32.58 32.28 2cv8 s HIS 125 CO -0.00 0.04 1.14 0.00 -0.85 0.00 0.00 174.74 175.07 2cv8 s ALA 126 N -3.26 2.88 -0.03 -1.40 0.00 -1.26 -4.75 121.76 113.94 2cv8 s ALA 126 Ca 0.35 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 2cv8 s ALA 126 Cb 0.08 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2cv8 s ALA 126 CO 0.15 -0.65 1.14 -2.14 0.00 0.00 0.00 175.76 174.25 2cv8 s PRO 127 N -2.91 4.41 -0.04 0.00 0.02 -1.26 -4.68 135.00 130.54 2cv8 s PRO 127 Ca 0.66 1.61 -0.18 0.00 0.02 0.00 0.00 61.00 63.12 2cv8 s PRO 127 Cb -0.26 -3.50 -0.05 0.00 0.02 0.00 0.00 34.50 30.71 2cv8 s PRO 127 CO 0.31 -0.33 0.51 0.71 -0.33 0.00 0.00 177.00 177.87 2cv8 s TYR 128 N 1.76 3.63 -0.19 6.54 1.51 0.17 -4.42 117.35 126.35 2cv8 s TYR 128 Ca 0.55 1.05 -0.13 0.00 -1.01 0.00 0.00 57.07 57.52 2cv8 s TYR 128 Cb -0.24 -2.52 -0.05 0.00 -0.11 0.00 0.00 41.96 39.04 2cv8 s TYR 128 CO 0.24 0.35 0.27 -0.51 -1.11 0.00 0.00 175.55 174.79 2cv8 s LEU 129 N -0.10 4.19 0.01 -1.29 1.02 0.14 0.59 118.68 123.24 2cv8 s LEU 129 Ca 0.28 0.39 0.07 0.00 0.02 0.00 0.00 54.13 54.89 2cv8 s LEU 129 Cb -0.17 -2.31 -0.02 0.00 0.02 0.00 0.00 46.19 43.71 2cv8 s LEU 129 CO 0.14 0.06 -0.22 -0.69 0.02 0.00 0.00 176.35 175.66 2cv8 s VAL 130 N 0.77 1.79 -0.19 -1.59 1.01 -0.50 -0.40 120.40 121.29 2cv8 s VAL 130 Ca 0.14 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2cv8 s VAL 130 Cb -0.13 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.77 2cv8 s VAL 130 CO 0.04 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.79 2cv8 s ILE 131 N -0.64 1.70 0.28 2.22 1.01 0.12 -1.24 121.20 124.66 2cv8 s ILE 131 Ca 0.09 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 2cv8 s ILE 131 Cb -0.09 -1.74 -0.09 0.00 0.01 0.00 0.00 42.46 40.55 2cv8 s ILE 131 CO 0.00 0.23 1.06 0.00 0.00 0.00 0.00 174.94 176.23 2cv8 s ALA 132 N 1.38 3.37 0.02 9.38 0.00 -1.26 0.09 121.76 134.74 2cv8 s ALA 132 Ca -0.00 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 52.75 2cv8 s ALA 132 Cb -0.16 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2cv8 s ALA 132 CO -0.09 -0.08 0.02 -1.17 0.00 0.00 0.00 175.76 174.44 2cv8 s LEU 133 N -1.49 2.06 -0.34 0.00 2.96 0.15 -4.83 118.68 117.20 2cv8 s LEU 133 Ca 0.45 -0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 53.64 2cv8 s LEU 133 Cb -0.30 0.32 -0.00 0.00 0.50 0.00 0.00 46.19 46.71 2cv8 s LEU 133 CO 0.38 -0.39 0.61 -0.62 -1.32 0.00 0.00 176.35 175.00 2cv8 s ASP 134 N -1.77 6.41 0.47 3.68 2.15 -1.26 -0.51 116.67 125.84 2cv8 s ASP 134 Ca -0.11 0.16 0.36 0.00 0.43 0.00 0.00 52.55 53.39 2cv8 s ASP 134 Cb -0.06 -2.31 1.53 0.00 -0.30 0.00 0.00 42.92 41.78 2cv8 s ASP 134 CO -0.02 -0.54 1.59 1.05 -0.17 0.00 0.00 175.17 177.07 2cv8 h GLU 135 N 8.41 0.02 0.00 4.34 4.11 -1.84 0.09 114.58 129.70 2cv8 h GLU 135 Ca -0.27 -0.00 -0.26 0.00 0.07 0.00 0.00 59.36 58.90 2cv8 h GLU 135 Cb 1.12 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 2cv8 h GLU 135 CO 0.81 0.01 -1.47 -0.91 0.07 0.00 0.00 179.01 177.53 2cv8 h ASN 136 N 0.02 0.00 -1.76 3.06 2.35 -1.92 -3.47 115.58 113.87 2cv8 h ASN 136 Ca 0.88 -0.01 -0.68 0.00 -0.55 0.00 0.00 56.30 55.94 2cv8 h ASN 136 Cb 2.97 -0.00 0.03 0.00 0.05 0.00 0.00 38.32 41.37 2cv8 h ASN 136 CO -0.37 1.01 0.83 -0.24 -1.65 0.00 0.00 177.43 177.00 2cv8 n SER 137 N -3.15 2.52 -4.67 5.81 2.88 0.02 -4.88 113.62 112.14 2cv8 n SER 137 Ca -0.11 1.06 -0.43 0.00 -1.33 0.00 0.00 58.87 58.07 2cv8 n SER 137 Cb 1.01 -1.23 -0.02 0.00 -0.75 0.00 0.00 64.21 63.22 2cv8 n SER 137 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2cv8 s GLN 138 N 2.65 4.24 -0.07 -1.46 -1.52 -1.26 -4.91 119.66 117.33 2cv8 s GLN 138 Ca 0.92 1.80 -0.09 0.00 -1.95 0.00 0.00 55.36 56.05 2cv8 s GLN 138 Cb -0.92 -3.75 -0.04 0.00 -0.22 0.00 0.00 33.01 28.07 2cv8 s GLN 138 CO 0.55 -0.68 0.22 0.42 -0.25 0.00 0.00 175.29 175.55 2cv8 s ILE 139 N 3.29 5.37 0.46 1.08 1.01 -1.26 -5.10 121.20 126.04 2cv8 s ILE 139 Ca 0.60 0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.60 2cv8 s ILE 139 Cb -0.26 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.72 2cv8 s ILE 139 CO 0.20 0.57 0.66 -0.94 0.00 0.00 0.00 174.94 175.42 2cv8 s SER 140 N -1.17 5.68 0.32 3.58 1.04 -1.26 -4.94 113.70 116.95 2cv8 s SER 140 Ca 0.19 0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.74 2cv8 s SER 140 Cb -0.13 -1.21 0.53 0.00 0.10 0.00 0.00 66.02 65.31 2cv8 s SER 140 CO 0.08 -0.79 1.76 0.28 0.98 0.00 0.00 173.24 175.56 2cv8 h SER 141 N 0.41 0.29 -0.05 7.02 0.02 -1.99 0.30 113.55 119.55 2cv8 h SER 141 Ca -0.44 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.30 2cv8 h SER 141 Cb 1.27 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2cv8 h SER 141 CO 0.54 0.59 -0.29 0.78 -1.14 0.00 0.00 176.83 177.31 2cv8 h ASN 142 N 0.26 0.52 -0.02 3.07 2.35 -1.98 0.42 115.58 120.19 2cv8 h ASN 142 Ca 0.04 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 2cv8 h ASN 142 Cb 0.66 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.90 2cv8 h ASN 142 CO 0.05 0.79 -0.39 -0.33 -1.65 0.00 0.00 177.43 175.90 2cv8 h GLU 143 N 0.44 0.31 -0.86 0.81 5.08 -1.84 -1.17 114.58 117.34 2cv8 h GLU 143 Ca 0.06 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2cv8 h GLU 143 Cb 0.74 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2cv8 h GLU 143 CO 0.06 0.98 0.57 0.82 -1.00 0.00 0.00 179.01 180.43 2cv8 h ILE 144 N -0.26 1.17 -0.14 3.13 2.04 -0.79 0.28 117.51 122.94 2cv8 h ILE 144 Ca -0.04 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 2cv8 h ILE 144 Cb 1.10 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2cv8 h ILE 144 CO 0.08 0.20 -0.40 -0.07 0.00 0.00 0.00 178.15 177.96 2cv8 h LEU 145 N 1.11 0.33 -1.21 1.44 3.38 -0.14 -2.16 115.31 118.07 2cv8 h LEU 145 Ca 0.33 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2cv8 h LEU 145 Cb -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2cv8 h LEU 145 CO -0.09 0.70 -0.39 1.23 0.09 0.00 0.00 178.44 179.99 2cv8 h GLY 146 N 1.18 0.00 0.20 0.83 0.00 0.49 -2.97 103.07 102.81 2cv8 h GLY 146 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2cv8 h GLY 146 CO 0.07 0.00 -0.10 0.74 0.00 0.00 0.00 176.54 177.25 2cv8 h PHE 147 N 0.00 -0.25 0.00 5.60 0.05 0.04 -2.86 116.94 119.51 2cv8 h PHE 147 Ca -0.00 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2cv8 h PHE 147 Cb 0.72 0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.75 2cv8 h PHE 147 CO 0.00 -0.16 0.00 0.41 -0.18 0.00 0.00 178.31 178.38 2cv8 n GLY 148 N -0.75 0.00 0.13 -1.45 0.00 -0.99 -0.68 105.19 101.45 2cv8 n GLY 148 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2cv8 n GLY 148 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cv8 n ARG 149 N -0.69 0.64 0.17 1.61 0.63 -1.10 -3.90 116.66 114.04 2cv8 n ARG 149 Ca 0.00 0.22 0.03 0.00 -0.92 0.00 0.00 57.85 57.18 2cv8 n ARG 149 Cb 0.00 -1.55 0.30 0.00 0.45 0.00 0.00 32.46 31.66 2cv8 n ARG 149 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2cv8 h VAL 150 N -0.31 1.10 0.00 5.15 -1.51 -0.69 -3.22 116.25 116.76 2cv8 h VAL 150 Ca -0.58 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 2cv8 h VAL 150 Cb 1.81 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 32.92 2cv8 h VAL 150 CO -0.16 0.43 0.00 -0.24 -1.23 0.00 0.00 177.57 176.37 2cv8 n SER 151 N -3.69 0.00 -1.25 4.19 2.88 -0.93 -3.08 113.62 111.75 2cv8 n SER 151 Ca -0.01 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 2cv8 n SER 151 Cb 0.52 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2cv8 n SER 151 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2cv8 n HIS 152 N -1.36 0.00 -0.13 0.66 8.25 -1.25 -2.42 115.22 118.97 2cv8 n HIS 152 Ca 0.00 -0.57 -0.27 0.00 -0.26 0.00 0.00 57.72 56.62 2cv8 n HIS 152 Cb 0.00 -0.32 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 2cv8 n HIS 152 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2cv8 n SER 153 N 1.01 1.94 -0.85 0.41 2.88 -1.18 -4.35 113.62 113.49 2cv8 n SER 153 Ca 0.00 0.36 0.08 0.00 -1.33 0.00 0.00 58.87 57.97 2cv8 n SER 153 Cb 0.41 -0.84 0.23 0.00 -0.75 0.00 0.00 64.21 63.26 2cv8 n SER 153 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2cv8 n THR 154 N -4.30 1.91 -3.79 2.46 -1.04 -1.22 -4.98 114.28 103.33 2cv8 n THR 154 Ca -0.48 -1.60 -0.24 0.00 -2.04 0.00 0.00 64.05 59.69 2cv8 n THR 154 Cb 0.83 -0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 69.29 2cv8 n THR 154 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2cv8 n ARG 155 N -0.16 -0.72 -1.20 -2.82 0.00 -1.01 -4.92 116.66 105.82 2cv8 n ARG 155 Ca 0.19 -0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 2cv8 n ARG 155 Cb 0.76 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.77 2cv8 n ARG 155 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2cv8 n LYS 156 N -3.26 2.28 -3.33 -0.14 5.02 -1.22 -5.02 118.16 112.50 2cv8 n LYS 156 Ca -0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 2cv8 n LYS 156 Cb 0.36 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.28 2cv8 n LYS 156 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2cv8 s GLU 157 N -0.95 3.30 0.02 1.97 0.41 -1.26 -4.81 118.70 117.38 2cv8 s GLU 157 Ca 0.00 -0.58 -0.21 0.00 -0.41 0.00 0.00 54.97 53.77 2cv8 s GLU 157 Cb 0.00 -3.90 -0.06 0.00 -1.78 0.00 0.00 34.13 28.39 2cv8 s GLU 157 CO 0.00 -0.74 0.63 -1.17 -0.49 0.00 0.00 175.26 173.49 2cv8 s LEU 158 N 2.15 4.45 -0.06 1.80 1.98 -1.26 -0.69 118.68 127.05 2cv8 s LEU 158 Ca 0.13 1.24 -0.04 0.00 -2.89 0.00 0.00 54.13 52.57 2cv8 s LEU 158 Cb -0.17 -2.98 0.03 0.00 0.66 0.00 0.00 46.19 43.73 2cv8 s LEU 158 CO 0.13 0.12 0.15 -0.63 -1.89 0.00 0.00 176.35 174.23 2cv8 s ILE 159 N -0.35 -0.03 -0.19 6.68 1.01 0.47 -3.13 121.20 125.66 2cv8 s ILE 159 Ca 0.32 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 2cv8 s ILE 159 Cb -0.19 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2cv8 s ILE 159 CO 0.19 0.04 0.47 -0.76 0.00 0.00 0.00 174.94 174.88 2cv8 s LEU 160 N 0.68 4.16 -0.69 2.97 2.01 0.71 0.12 118.68 128.63 2cv8 s LEU 160 Ca -0.05 0.63 -0.11 0.00 0.01 0.00 0.00 54.13 54.61 2cv8 s LEU 160 Cb -0.07 -2.64 0.18 0.00 0.01 0.00 0.00 46.19 43.68 2cv8 s LEU 160 CO -0.03 -0.13 0.60 -0.83 1.01 0.00 0.00 176.35 176.97 2cv8 s GLY 161 N 1.07 2.46 -0.36 -3.19 0.00 0.11 -1.72 107.32 105.69 2cv8 s GLY 161 Ca 0.22 -3.09 -0.24 0.00 0.00 0.00 0.00 44.72 41.62 2cv8 s GLY 161 CO 0.09 1.19 0.80 -0.42 0.00 0.00 0.00 173.10 174.77 2cv8 s ILE 162 N 0.48 4.71 -0.11 0.90 1.01 -0.26 0.31 121.20 128.24 2cv8 s ILE 162 Ca 0.14 0.93 -0.04 0.00 0.00 0.00 0.00 60.65 61.67 2cv8 s ILE 162 Cb -0.17 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2cv8 s ILE 162 CO -0.05 -0.45 0.06 -0.69 0.00 0.00 0.00 174.94 173.81 2cv8 s VAL 163 N 3.15 4.78 -0.38 2.92 1.01 0.33 -0.81 120.40 131.39 2cv8 s VAL 163 Ca 0.32 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2cv8 s VAL 163 Cb -0.13 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2cv8 s VAL 163 CO 0.17 0.59 0.26 0.21 0.00 0.00 0.00 175.10 176.32 2cv8 s ASN 164 N -0.71 5.96 0.23 3.32 3.04 -0.84 -2.82 114.94 123.11 2cv8 s ASN 164 Ca 0.12 -0.84 0.21 0.00 0.04 0.00 0.00 52.86 52.39 2cv8 s ASN 164 Cb -0.12 -2.11 0.93 0.00 -1.54 0.00 0.00 41.25 38.41 2cv8 s ASN 164 CO 0.02 -0.39 1.63 0.18 -3.04 0.00 0.00 177.10 175.51 2cv8 n LEU 165 N 5.10 0.53 -0.00 3.21 7.99 -1.26 -0.65 117.00 131.91 2cv8 n LEU 165 Ca -0.12 0.66 -0.00 0.00 -0.01 0.00 0.00 56.01 56.54 2cv8 n LEU 165 Cb 0.47 -0.62 -0.00 0.00 -0.11 0.00 0.00 43.42 43.16 2cv8 n LEU 165 CO 0.39 -0.61 0.01 0.74 -1.51 0.00 0.00 177.39 176.41 2cv8 h THR 166 N 0.00 0.00 -0.00 -5.08 2.02 -1.96 -3.38 112.91 104.50 2cv8 h THR 166 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2cv8 h THR 166 Cb 0.25 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2cv8 h THR 166 CO 0.00 0.00 -0.12 -0.46 0.37 0.00 0.00 175.52 175.31 2cv8 n ASN 167 N -2.11 0.14 0.00 4.18 0.23 -1.24 -4.92 115.26 111.53 2cv8 n ASN 167 Ca -0.00 0.23 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2cv8 n ASN 167 Cb 0.00 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 2cv8 n ASN 167 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cv8 n GLY 168 N 1.48 0.57 3.79 4.83 0.00 0.17 -5.01 105.19 111.03 2cv8 n GLY 168 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2cv8 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv8 s LYS 169 N -0.37 2.98 -0.04 1.61 1.02 -1.25 -4.78 119.74 118.91 2cv8 s LYS 169 Ca 0.00 1.19 0.02 0.00 0.02 0.00 0.00 55.97 57.20 2cv8 s LYS 169 Cb 0.00 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2cv8 s LYS 169 CO 0.00 -1.08 -0.09 0.42 -0.92 0.00 0.00 175.35 173.68 2cv8 s ILE 170 N -2.61 0.82 -0.20 2.17 1.01 -1.26 -2.00 121.20 119.13 2cv8 s ILE 170 Ca 0.63 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 2cv8 s ILE 170 Cb -0.17 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 2cv8 s ILE 170 CO 0.44 0.27 -0.07 -0.13 0.00 0.00 0.00 174.94 175.45 2cv8 s ARG 171 N 0.49 3.35 -0.22 2.79 0.52 0.01 -4.97 118.95 120.92 2cv8 s ARG 171 Ca -0.08 -0.65 -0.10 0.00 -0.52 0.00 0.00 55.73 54.38 2cv8 s ARG 171 Cb -0.12 -2.91 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 2cv8 s ARG 171 CO 0.01 -0.12 0.13 0.71 0.02 0.00 0.00 175.30 176.06 2cv8 s TYR 172 N 1.25 3.35 0.35 -0.53 1.51 -1.26 -1.10 117.35 120.91 2cv8 s TYR 172 Ca 0.03 0.24 0.04 0.00 -1.01 0.00 0.00 57.07 56.37 2cv8 s TYR 172 Cb -0.14 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 2cv8 s TYR 172 CO -0.03 0.17 0.15 0.96 -1.11 0.00 0.00 175.55 175.69 2cv8 s ILE 173 N 0.67 0.50 0.00 2.71 -4.36 -0.70 -4.97 121.20 115.05 2cv8 s ILE 173 Ca 0.07 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2cv8 s ILE 173 Cb -0.12 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.12 2cv8 s ILE 173 CO 0.01 0.00 0.00 2.22 0.24 0.00 0.00 174.94 177.41 2cv8 n PHE 175 N -0.73 0.00 -4.38 1.37 1.16 -1.18 -0.20 117.46 113.48 2cv8 n PHE 175 Ca -0.02 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.29 2cv8 n PHE 175 Cb 0.65 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.40 2cv8 n PHE 175 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2cv8 s LYS 176 N -1.63 1.61 -0.40 3.97 1.02 -1.26 -4.55 119.74 118.50 2cv8 s LYS 176 Ca 0.00 -1.42 -0.28 0.00 0.02 0.00 0.00 55.97 54.29 2cv8 s LYS 176 Cb 0.00 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 2cv8 s LYS 176 CO 0.00 0.42 1.04 -0.46 -0.92 0.00 0.00 175.35 175.43 2cv8 s TRP 177 N -1.51 3.00 0.41 3.18 -0.00 -1.26 -5.02 118.94 117.74 2cv8 s TRP 177 Ca 0.20 0.85 -0.05 0.00 -0.00 0.00 0.00 56.10 57.10 2cv8 s TRP 177 Cb -0.09 -3.94 -0.04 0.00 -0.00 0.00 0.00 33.47 29.40 2cv8 s TRP 177 CO 0.10 -0.97 0.70 -0.51 -0.00 0.00 0.00 176.95 176.26 2cv8 s LEU 178 N 3.86 3.81 0.00 5.86 1.43 -1.26 -5.03 118.68 127.35 2cv8 s LEU 178 Ca 0.43 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 2cv8 s LEU 178 Cb -0.10 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2cv8 s LEU 178 CO 0.22 -0.43 0.36 0.29 0.23 0.00 0.00 176.35 177.02