#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 s SER 2 N 0.00 6.33 0.45 1.61 0.01 -1.26 -5.11 113.70 115.73 2da9 s SER 2 Ca 0.00 0.26 -0.00 0.00 1.31 0.00 0.00 55.95 57.52 2da9 s SER 2 Cb 0.00 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.28 2da9 s SER 2 CO 0.00 -0.13 0.68 -0.44 0.41 0.00 0.00 173.24 173.76 2da9 s SER 3 N -3.80 5.86 0.00 2.44 0.01 -1.26 -4.70 113.70 112.24 2da9 s SER 3 Ca 0.37 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2da9 s SER 3 Cb -0.10 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2da9 s SER 3 CO 0.31 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2da9 n GLY 4 N -2.10 4.14 0.33 3.44 0.00 -1.20 -4.95 105.19 104.85 2da9 n GLY 4 Ca 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 2da9 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2da9 h SER 5 N 1.32 0.96 0.00 1.61 4.64 -2.01 -3.27 113.55 116.80 2da9 h SER 5 Ca 0.00 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 2da9 h SER 5 Cb 0.00 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2da9 h SER 5 CO 0.00 0.85 -0.75 -1.28 -0.87 0.00 0.00 176.83 174.78 2da9 h SER 6 N 1.02 0.00 -5.92 4.97 0.87 -1.93 -3.51 113.55 109.06 2da9 h SER 6 Ca 0.24 -0.54 0.38 0.00 -1.23 0.00 0.00 61.79 60.64 2da9 h SER 6 Cb 0.19 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.04 2da9 h SER 6 CO -0.02 1.20 0.95 -0.83 -0.53 0.00 0.00 176.83 177.60 2da9 s GLY 7 N -4.53 -0.35 -0.04 5.77 0.00 -1.23 -4.78 107.32 102.16 2da9 s GLY 7 Ca -0.23 0.54 -0.10 0.00 0.00 0.00 0.00 44.72 44.94 2da9 s GLY 7 CO 0.53 2.82 0.22 -0.35 0.00 0.00 0.00 173.10 176.32 2da9 s ASP 8 N -3.38 -0.14 -0.12 1.64 -1.08 -1.24 -3.26 116.67 109.09 2da9 s ASP 8 Ca 0.22 0.16 -0.23 0.00 -0.52 0.00 0.00 52.55 52.17 2da9 s ASP 8 Cb 0.04 0.35 -0.03 0.00 -1.46 0.00 0.00 42.92 41.82 2da9 s ASP 8 CO -0.04 -0.27 0.70 -0.31 0.52 0.00 0.00 175.17 175.77 2da9 s TYR 9 N -0.73 3.50 -0.07 -5.34 1.51 -1.26 -0.12 117.35 114.84 2da9 s TYR 9 Ca -0.08 1.16 0.03 0.00 -1.01 0.00 0.00 57.07 57.17 2da9 s TYR 9 Cb -0.05 -2.83 0.01 0.00 -0.11 0.00 0.00 41.96 38.98 2da9 s TYR 9 CO 0.02 -0.03 -0.16 0.00 -1.11 0.00 0.00 175.55 174.27 2da9 s LYS 11 N 0.49 4.43 -0.53 0.00 2.20 -1.00 -1.03 119.74 124.31 2da9 s LYS 11 Ca -0.15 0.91 -0.24 0.00 -0.36 0.00 0.00 55.97 56.14 2da9 s LYS 11 Cb -0.16 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2da9 s LYS 11 CO 0.05 0.04 0.89 0.08 -0.36 0.00 0.00 175.35 176.05 2da9 s VAL 12 N 0.89 4.48 -0.14 4.02 1.01 0.36 -2.58 120.40 128.44 2da9 s VAL 12 Ca 0.38 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.68 2da9 s VAL 12 Cb -0.18 -4.48 -0.23 0.00 0.00 0.00 0.00 36.38 31.49 2da9 s VAL 12 CO 0.18 -1.01 0.28 2.30 0.00 0.00 0.00 175.10 176.85 2da9 n ILE 13 N 6.14 1.58 -4.16 2.22 -0.00 -1.24 -0.15 119.36 123.77 2da9 n ILE 13 Ca 0.01 -0.73 -0.34 0.00 -0.00 0.00 0.00 62.75 61.69 2da9 n ILE 13 Cb 0.47 -1.15 -0.11 0.00 -0.00 0.00 0.00 39.64 38.85 2da9 n ILE 13 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2da9 s PHE 14 N -2.55 3.14 0.33 4.28 0.08 -0.87 -4.62 117.98 117.77 2da9 s PHE 14 Ca -0.16 -0.13 -0.28 0.00 0.12 0.00 0.00 56.93 56.48 2da9 s PHE 14 Cb 0.07 -2.04 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 2da9 s PHE 14 CO 0.77 0.03 1.22 -1.25 -0.10 0.00 0.00 175.22 175.89 2da9 s PRO 15 N 0.47 4.37 -0.09 0.24 0.04 -1.26 -4.61 135.00 134.16 2da9 s PRO 15 Ca 0.00 2.02 -0.09 0.00 0.04 0.00 0.00 61.00 62.97 2da9 s PRO 15 Cb -0.13 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2da9 s PRO 15 CO 0.02 -0.10 0.24 -0.47 0.04 0.00 0.00 177.00 176.73 2da9 s TYR 16 N -1.20 -0.26 -0.21 0.56 5.04 -0.57 -5.00 117.35 115.70 2da9 s TYR 16 Ca 0.49 0.64 -0.03 0.00 -2.44 0.00 0.00 57.07 55.73 2da9 s TYR 16 Cb -0.36 0.09 -0.01 0.00 0.35 0.00 0.00 41.96 42.04 2da9 s TYR 16 CO 0.46 -0.14 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.48 2da9 s GLU 17 N 0.08 3.35 -0.24 4.97 2.12 -1.26 -2.40 118.70 125.32 2da9 s GLU 17 Ca -0.00 -0.64 -0.28 0.00 0.36 0.00 0.00 54.97 54.40 2da9 s GLU 17 Cb -0.02 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 2da9 s GLU 17 CO 0.00 -0.17 2.11 0.00 -0.54 0.00 0.00 175.26 176.66 2da9 s ALA 18 N 1.38 2.78 0.12 6.30 0.00 -1.24 -4.85 121.76 126.25 2da9 s ALA 18 Ca 0.05 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 2da9 s ALA 18 Cb -0.14 -4.05 -0.05 0.00 0.00 0.00 0.00 23.12 18.87 2da9 s ALA 18 CO -0.04 -2.73 1.47 0.37 0.00 0.00 0.00 175.76 174.84 2da9 h GLN 19 N 14.42 0.80 -6.44 0.00 5.75 -1.91 -3.45 115.11 124.28 2da9 h GLN 19 Ca -0.39 -0.38 -0.63 0.00 -0.15 0.00 0.00 58.65 57.09 2da9 h GLN 19 Cb 1.22 -0.01 -0.16 0.00 1.07 0.00 0.00 27.48 29.60 2da9 h GLN 19 CO 0.98 1.01 -0.78 -0.80 -2.65 0.00 0.00 178.83 176.59 2da9 s ASN 20 N -6.58 3.64 0.21 -0.69 -0.87 -1.26 -5.03 114.94 104.36 2da9 s ASN 20 Ca -0.12 -0.87 -0.20 0.00 -1.57 0.00 0.00 52.86 50.09 2da9 s ASN 20 Cb 0.10 -0.35 0.16 0.00 -0.02 0.00 0.00 41.25 41.14 2da9 s ASN 20 CO 0.84 0.09 1.51 -0.67 -2.57 0.00 0.00 177.10 176.30 2da9 n ASP 21 N -0.10 -0.73 -0.23 -1.22 -0.08 -1.26 -0.33 116.55 112.59 2da9 n ASP 21 Ca -0.10 1.71 -0.07 0.00 -1.51 0.00 0.00 54.79 54.83 2da9 n ASP 21 Cb 0.57 -0.35 -0.02 0.00 2.34 0.00 0.00 41.12 43.67 2da9 n ASP 21 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2da9 h ASP 22 N 0.00 -1.40 -3.30 1.67 5.19 -1.96 -3.41 116.42 113.21 2da9 h ASP 22 Ca 0.30 0.25 -0.58 0.00 -0.62 0.00 0.00 57.03 56.38 2da9 h ASP 22 Cb 0.54 0.66 0.15 0.00 0.18 0.00 0.00 39.33 40.86 2da9 h ASP 22 CO -0.96 -0.32 0.14 -0.62 -3.12 0.00 0.00 179.24 174.37 2da9 n GLU 23 N -5.42 1.18 -4.04 3.56 1.02 0.55 -2.64 120.64 114.85 2da9 n GLU 23 Ca 0.03 0.43 -0.30 0.00 -0.02 0.00 0.00 57.16 57.31 2da9 n GLU 23 Cb 0.35 -2.10 -0.06 0.00 -0.02 0.00 0.00 31.44 29.61 2da9 n GLU 23 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2da9 s LEU 24 N -1.12 3.88 -0.37 -4.62 2.96 -0.87 -4.72 118.68 113.81 2da9 s LEU 24 Ca 0.68 0.01 -0.17 0.00 -0.22 0.00 0.00 54.13 54.43 2da9 s LEU 24 Cb -0.49 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 43.66 2da9 s LEU 24 CO 0.53 0.15 0.44 -0.89 -1.32 0.00 0.00 176.35 175.26 2da9 s THR 25 N -1.48 5.09 0.06 3.68 2.01 -1.26 -3.61 115.64 120.13 2da9 s THR 25 Ca 0.30 0.01 0.09 0.00 0.31 0.00 0.00 61.69 62.40 2da9 s THR 25 Cb -0.12 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2da9 s THR 25 CO 0.23 -0.25 -0.25 0.27 -0.69 0.00 0.00 174.62 173.93 2da9 s ILE 26 N 2.19 2.03 0.22 1.82 -4.36 -1.01 -4.98 121.20 117.12 2da9 s ILE 26 Ca 0.14 -1.42 0.10 0.00 -0.26 0.00 0.00 60.65 59.20 2da9 s ILE 26 Cb -0.16 -1.76 -0.05 0.00 1.25 0.00 0.00 42.46 41.74 2da9 s ILE 26 CO 0.13 0.26 -0.17 -0.54 0.24 0.00 0.00 174.94 174.86 2da9 s LYS 27 N -1.41 1.45 -0.13 0.37 1.02 -1.26 -1.51 119.74 118.27 2da9 s LYS 27 Ca 0.11 -1.62 -0.29 0.00 0.02 0.00 0.00 55.97 54.19 2da9 s LYS 27 Cb -0.10 -1.41 -0.04 0.00 -0.52 0.00 0.00 37.83 35.75 2da9 s LYS 27 CO 0.03 0.26 1.71 -2.00 -0.92 0.00 0.00 175.35 174.43 2da9 s GLU 28 N -3.42 3.92 0.00 1.68 2.12 -1.26 -3.38 118.70 118.36 2da9 s GLU 28 Ca 0.24 1.98 0.00 0.00 0.36 0.00 0.00 54.97 57.55 2da9 s GLU 28 Cb -0.03 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.30 2da9 s GLU 28 CO 0.10 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.06 2da9 n GLY 29 N 4.54 0.90 3.40 -1.50 0.00 0.79 -5.00 105.19 108.33 2da9 n GLY 29 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2da9 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 30 N -1.70 -0.57 -0.02 1.61 1.01 -1.22 -4.98 116.67 110.81 2da9 s ASP 30 Ca 0.00 1.04 -0.10 0.00 0.71 0.00 0.00 52.55 54.20 2da9 s ASP 30 Cb 0.00 1.02 -0.05 0.00 1.01 0.00 0.00 42.92 44.90 2da9 s ASP 30 CO 0.00 -0.19 0.31 -0.63 0.21 0.00 0.00 175.17 174.87 2da9 s ILE 31 N 0.61 5.22 -0.04 0.77 1.09 -1.26 -0.48 121.20 127.11 2da9 s ILE 31 Ca -0.03 0.47 0.05 0.00 -1.10 0.00 0.00 60.65 60.05 2da9 s ILE 31 Cb -0.05 -3.59 -0.01 0.00 -1.06 0.00 0.00 42.46 37.76 2da9 s ILE 31 CO -0.04 0.50 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.42 2da9 s VAL 32 N -1.16 1.59 -0.26 2.92 1.01 -0.19 -4.92 120.40 119.38 2da9 s VAL 32 Ca 0.23 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2da9 s VAL 32 Cb -0.14 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2da9 s VAL 32 CO 0.12 0.45 1.15 -0.89 0.00 0.00 0.00 175.10 175.93 2da9 s THR 33 N -0.09 4.44 -0.17 3.92 2.01 -1.09 -2.21 115.64 122.45 2da9 s THR 33 Ca -0.02 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 2da9 s THR 33 Cb -0.11 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 2da9 s THR 33 CO 0.02 -0.33 1.89 -0.22 -0.69 0.00 0.00 174.62 175.29 2da9 s LEU 34 N 3.64 3.84 -0.10 4.42 2.96 0.83 -0.44 118.68 133.83 2da9 s LEU 34 Ca 0.49 1.90 -0.19 0.00 -0.22 0.00 0.00 54.13 56.11 2da9 s LEU 34 Cb -0.16 -3.52 -0.16 0.00 0.50 0.00 0.00 46.19 42.85 2da9 s LEU 34 CO 0.14 -1.47 0.64 0.40 -1.32 0.00 0.00 176.35 174.74 2da9 h ILE 35 N 6.40 1.02 -2.90 6.68 1.08 -0.93 -3.29 117.51 125.57 2da9 h ILE 35 Ca -0.39 -1.56 -0.10 0.00 -0.39 0.00 0.00 64.86 62.41 2da9 h ILE 35 Cb 1.20 1.85 -0.19 0.00 -3.07 0.00 0.00 36.82 36.61 2da9 h ILE 35 CO 0.98 0.32 -0.19 0.20 -0.69 0.00 0.00 178.15 178.77 2da9 s ASN 36 N -5.78 -0.26 0.80 1.72 -0.87 -1.10 -4.82 114.94 104.63 2da9 s ASN 36 Ca -0.12 0.15 -0.12 0.00 -1.57 0.00 0.00 52.86 51.20 2da9 s ASN 36 Cb -0.01 0.36 0.07 0.00 -0.02 0.00 0.00 41.25 41.65 2da9 s ASN 36 CO 0.45 -0.51 1.10 -0.54 -2.57 0.00 0.00 177.10 175.03 2da9 s LYS 37 N -1.52 2.04 0.29 -0.60 1.02 -1.26 -3.07 119.74 116.64 2da9 s LYS 37 Ca -0.12 0.59 0.05 0.00 0.02 0.00 0.00 55.97 56.51 2da9 s LYS 37 Cb -0.04 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 2da9 s LYS 37 CO 0.04 -1.64 0.43 0.34 -0.92 0.00 0.00 175.35 173.60 2da9 s ASP 38 N -3.95 6.19 1.01 2.83 2.15 -1.26 -4.83 116.67 118.81 2da9 s ASP 38 Ca 0.61 0.06 -0.15 0.00 0.43 0.00 0.00 52.55 53.50 2da9 s ASP 38 Cb -0.14 -1.69 0.06 0.00 -0.30 0.00 0.00 42.92 40.85 2da9 s ASP 38 CO 0.54 -0.24 0.23 0.00 -0.17 0.00 0.00 175.17 175.53 2da9 n ILE 40 N -3.87 0.00 -2.14 0.00 5.41 -1.26 -4.18 119.36 113.32 2da9 n ILE 40 Ca 0.04 0.98 -0.42 0.00 1.00 0.00 0.00 62.75 64.35 2da9 n ILE 40 Cb 0.57 -1.63 -0.03 0.00 -0.71 0.00 0.00 39.64 37.84 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2da9 s ASP 41 N -3.86 6.78 0.20 4.38 1.01 -1.26 -5.00 116.67 118.92 2da9 s ASP 41 Ca -0.03 2.19 -0.13 0.00 0.71 0.00 0.00 52.55 55.29 2da9 s ASP 41 Cb 0.17 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 2da9 s ASP 41 CO 0.57 -0.78 0.57 -0.69 0.21 0.00 0.00 175.17 175.06 2da9 s VAL 42 N 2.65 4.86 0.00 -1.27 1.01 -1.26 -4.41 120.40 121.98 2da9 s VAL 42 Ca 0.67 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2da9 s VAL 42 Cb -0.33 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2da9 s VAL 42 CO 0.28 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2da9 n GLY 43 N 0.32 1.44 3.26 4.51 0.00 -1.26 -5.05 105.19 108.40 2da9 n GLY 43 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2da9 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2da9 s TRP 44 N -1.72 1.64 -0.04 1.61 0.52 -1.26 -0.94 118.94 118.75 2da9 s TRP 44 Ca 0.00 -0.44 -0.29 0.00 0.02 0.00 0.00 56.10 55.39 2da9 s TRP 44 Cb 0.00 -0.89 0.10 0.00 -1.15 0.00 0.00 33.47 31.53 2da9 s TRP 44 CO 0.00 0.18 0.83 -1.58 0.02 0.00 0.00 176.95 176.40 2da9 s TRP 45 N -1.33 -0.46 -0.17 -1.98 0.51 -0.30 -4.14 118.94 111.07 2da9 s TRP 45 Ca 0.06 0.58 0.00 0.00 -2.12 0.00 0.00 56.10 54.62 2da9 s TRP 45 Cb -0.09 0.48 0.00 0.00 -0.81 0.00 0.00 33.47 33.06 2da9 s TRP 45 CO 0.04 -0.54 -0.16 -2.00 -0.51 0.00 0.00 176.95 173.78 2da9 s GLU 46 N -2.12 3.15 0.12 4.98 2.12 -1.18 0.64 118.70 126.41 2da9 s GLU 46 Ca -0.01 -0.77 0.03 0.00 0.36 0.00 0.00 54.97 54.57 2da9 s GLU 46 Cb -0.01 -2.63 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 2da9 s GLU 46 CO -0.02 -0.07 -0.08 0.20 -0.54 0.00 0.00 175.26 174.76 2da9 s GLY 47 N 1.01 0.91 -0.17 -1.50 0.00 -0.75 -0.26 107.32 106.56 2da9 s GLY 47 Ca -0.02 -1.42 -0.04 0.00 0.00 0.00 0.00 44.72 43.24 2da9 s GLY 47 CO -0.04 -1.51 -0.03 1.85 0.00 0.00 0.00 173.10 173.36 2da9 s GLU 48 N -3.80 3.64 -0.07 2.90 2.12 0.41 -1.55 118.70 122.35 2da9 s GLU 48 Ca 0.14 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 54.92 2da9 s GLU 48 Cb 0.04 -2.94 0.04 0.00 0.26 0.00 0.00 34.13 31.53 2da9 s GLU 48 CO -0.02 0.18 0.14 -1.17 -0.54 0.00 0.00 175.26 173.84 2da9 s LEU 49 N 0.53 0.43 -1.45 2.70 2.96 0.90 -2.67 118.68 122.08 2da9 s LEU 49 Ca -0.03 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2da9 s LEU 49 Cb -0.14 0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.82 2da9 s LEU 49 CO 0.03 -0.19 0.32 0.59 -1.32 0.00 0.00 176.35 175.78 2da9 n ASN 50 N 4.66 -5.48 -0.70 3.68 3.02 -1.26 -2.15 115.26 117.03 2da9 n ASN 50 Ca -0.18 -0.16 -0.05 0.00 -0.03 0.00 0.00 54.58 54.16 2da9 n ASN 50 Cb 0.51 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 2da9 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da9 n GLY 51 N -1.27 0.25 2.83 7.41 0.00 -1.26 -5.04 105.19 108.11 2da9 n GLY 51 Ca -0.15 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.07 2da9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da9 s ARG 52 N -4.45 0.03 -0.22 1.61 0.52 -0.91 -5.14 118.95 110.39 2da9 s ARG 52 Ca 0.03 0.54 -0.06 0.00 -0.52 0.00 0.00 55.73 55.71 2da9 s ARG 52 Cb -0.01 -0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.15 2da9 s ARG 52 CO 0.03 -0.30 0.04 -0.98 0.02 0.00 0.00 175.30 174.12 2da9 s ARG 53 N 2.21 3.70 0.20 3.54 1.70 -1.26 -0.07 118.95 128.97 2da9 s ARG 53 Ca 0.02 -0.47 -0.14 0.00 -0.47 0.00 0.00 55.73 54.67 2da9 s ARG 53 Cb -0.12 -3.22 0.01 0.00 -0.57 0.00 0.00 34.95 31.05 2da9 s ARG 53 CO -0.06 -0.03 0.45 0.20 -1.08 0.00 0.00 175.30 174.78 2da9 s GLY 54 N 1.17 0.23 0.49 3.88 0.00 -0.60 -4.93 107.32 107.56 2da9 s GLY 54 Ca 0.04 -0.58 -0.19 0.00 0.00 0.00 0.00 44.72 44.00 2da9 s GLY 54 CO 0.03 -0.51 0.98 -1.34 0.00 0.00 0.00 173.10 172.26 2da9 s VAL 55 N -3.94 4.35 0.02 1.40 -7.23 -1.08 -1.81 120.40 112.11 2da9 s VAL 55 Ca 0.15 1.28 -0.27 0.00 -1.81 0.00 0.00 61.98 61.33 2da9 s VAL 55 Cb 0.00 -3.62 0.06 0.00 0.56 0.00 0.00 36.38 33.38 2da9 s VAL 55 CO 0.01 -0.49 0.61 0.72 -0.31 0.00 0.00 175.10 175.65 2da9 s PHE 56 N -2.38 -0.56 -0.43 2.82 -0.12 0.21 -2.05 117.98 115.46 2da9 s PHE 56 Ca 0.61 0.77 -0.28 0.00 -0.05 0.00 0.00 56.93 57.99 2da9 s PHE 56 Cb -0.11 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.69 2da9 s PHE 56 CO 0.24 -0.66 1.75 -1.25 -0.05 0.00 0.00 175.22 175.24 2da9 s PRO 57 N -2.05 3.17 0.22 1.99 0.04 -1.26 -1.15 135.00 135.97 2da9 s PRO 57 Ca -0.07 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.93 2da9 s PRO 57 Cb -0.01 -4.22 0.26 0.00 0.04 0.00 0.00 34.50 30.57 2da9 s PRO 57 CO 0.02 -2.06 1.59 0.22 0.04 0.00 0.00 177.00 176.81 2da9 h ASP 58 N 13.08 -0.92 -0.89 6.66 3.58 -1.31 0.86 116.42 137.49 2da9 h ASP 58 Ca -0.30 0.24 0.22 0.00 0.42 0.00 0.00 57.03 57.61 2da9 h ASP 58 Cb 1.16 0.54 -0.17 0.00 1.72 0.00 0.00 39.33 42.58 2da9 h ASP 58 CO 1.10 -0.27 -0.05 -3.20 -2.88 0.00 0.00 179.24 173.93 2da9 n ASN 59 N -5.49 -0.17 -0.32 2.28 2.85 -1.26 0.23 115.26 113.39 2da9 n ASN 59 Ca 0.09 1.51 0.02 0.00 -0.11 0.00 0.00 54.58 56.09 2da9 n ASN 59 Cb 0.39 -0.52 0.21 0.00 1.24 0.00 0.00 39.78 41.09 2da9 n ASN 59 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2da9 h PHE 60 N 0.00 1.10 -0.78 1.20 -1.00 -1.17 -3.43 116.94 112.86 2da9 h PHE 60 Ca 0.50 0.03 -0.51 0.00 2.81 0.00 0.00 57.97 60.80 2da9 h PHE 60 Cb 0.97 -0.37 0.01 0.00 3.61 0.00 0.00 35.95 40.17 2da9 h PHE 60 CO -0.52 0.61 -0.17 0.14 -1.61 0.00 0.00 178.31 176.76 2da9 s VAL 61 N -5.96 2.07 0.06 -0.55 -7.23 0.63 -2.05 120.40 107.37 2da9 s VAL 61 Ca -0.12 -1.14 -0.07 0.00 -1.81 0.00 0.00 61.98 58.84 2da9 s VAL 61 Cb 0.19 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 2da9 s VAL 61 CO 0.80 0.00 0.14 -0.54 -0.31 0.00 0.00 175.10 175.20 2da9 s LYS 62 N -4.54 0.71 -0.03 4.82 -0.14 -1.06 -4.85 119.74 114.65 2da9 s LYS 62 Ca 0.54 -0.85 -0.20 0.00 -1.36 0.00 0.00 55.97 54.10 2da9 s LYS 62 Cb -0.05 0.28 -0.05 0.00 -1.68 0.00 0.00 37.83 36.34 2da9 s LYS 62 CO 0.34 -0.20 0.58 -0.51 -0.76 0.00 0.00 175.35 174.80 2da9 s LEU 63 N -2.47 4.38 -0.13 3.17 2.01 -1.26 -2.38 118.68 122.00 2da9 s LEU 63 Ca -0.00 1.10 0.11 0.00 0.01 0.00 0.00 54.13 55.35 2da9 s LEU 63 Cb 0.02 -2.89 0.54 0.00 0.01 0.00 0.00 46.19 43.86 2da9 s LEU 63 CO -0.07 0.06 1.36 0.18 1.01 0.00 0.00 176.35 178.89 2da9 n LEU 64 N 3.00 3.90 -0.09 1.79 4.77 -1.10 -4.27 117.00 124.99 2da9 n LEU 64 Ca -0.06 -1.97 -0.13 0.00 -0.03 0.00 0.00 56.01 53.82 2da9 n LEU 64 Cb 0.51 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2da9 n LEU 64 CO 0.44 0.55 -0.70 -0.24 -1.33 0.00 0.00 177.39 176.10 2da9 n SER 65 N 0.55 1.90 -2.17 -1.43 2.88 -1.26 -5.03 113.62 109.06 2da9 n SER 65 Ca 0.19 0.43 -0.02 0.00 -1.33 0.00 0.00 58.87 58.13 2da9 n SER 65 Cb 0.79 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2da9 n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da9 n GLY 66 N 1.46 -2.26 3.77 0.46 0.00 -1.26 -5.02 105.19 102.35 2da9 n GLY 66 Ca -0.21 0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2da9 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da9 s PRO 67 N -1.37 2.23 0.24 1.61 0.04 -1.26 -5.04 135.00 131.45 2da9 s PRO 67 Ca 0.07 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 2da9 s PRO 67 Cb -0.02 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 2da9 s PRO 67 CO 0.41 -1.66 0.60 0.45 0.04 0.00 0.00 177.00 176.84 2da9 s SER 68 N -3.40 6.71 0.30 6.66 0.15 -1.26 -5.08 113.70 117.78 2da9 s SER 68 Ca 0.61 1.05 -0.12 0.00 0.70 0.00 0.00 55.95 58.20 2da9 s SER 68 Cb -0.17 -2.28 -0.08 0.00 -1.71 0.00 0.00 66.02 61.78 2da9 s SER 68 CO 0.56 -0.08 0.66 -0.55 1.20 0.00 0.00 173.24 175.04 2da9 s SER 69 N -2.22 6.66 0.00 5.45 0.15 -1.26 -5.34 113.70 117.14 2da9 s SER 69 Ca 0.47 1.09 0.00 0.00 0.70 0.00 0.00 55.95 58.21 2da9 s SER 69 Cb -0.12 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2da9 s SER 69 CO 0.20 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.06