#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 5.65 -0.08 1.61 0.15 -1.26 -5.03 113.70 114.74 2da9 s SER 2 Ca 0.00 2.62 -0.03 0.00 0.70 0.00 0.00 55.95 59.23 2da9 s SER 2 Cb 0.00 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.73 2da9 s SER 2 CO 0.00 -1.30 0.17 -0.55 1.20 0.00 0.00 173.24 172.77 2da9 s SER 3 N -1.05 0.05 0.00 5.45 0.15 -1.26 -5.03 113.70 112.01 2da9 s SER 3 Ca 0.68 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2da9 s SER 3 Cb -0.37 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2da9 s SER 3 CO 0.44 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2da9 n GLY 4 N 4.49 -1.92 3.55 9.45 0.00 -1.26 -5.15 105.19 114.35 2da9 n GLY 4 Ca -0.21 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 2da9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da9 s SER 5 N -0.42 4.22 0.45 1.61 0.15 -1.26 -5.14 113.70 113.30 2da9 s SER 5 Ca 0.00 -0.46 0.06 0.00 0.70 0.00 0.00 55.95 56.25 2da9 s SER 5 Cb 0.00 -0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 63.54 2da9 s SER 5 CO 0.00 0.17 0.14 -0.94 1.20 0.00 0.00 173.24 173.81 2da9 s SER 6 N -2.25 4.29 -0.12 5.45 1.04 -1.26 -5.15 113.70 115.69 2da9 s SER 6 Ca 0.21 -1.26 -0.32 0.00 0.48 0.00 0.00 55.95 55.06 2da9 s SER 6 Cb -0.11 -0.18 0.13 0.00 0.10 0.00 0.00 66.02 65.96 2da9 s SER 6 CO 0.13 -0.65 1.07 -0.83 0.98 0.00 0.00 173.24 173.94 2da9 s GLY 7 N -3.91 -0.35 -0.18 7.32 0.00 -1.26 -5.08 107.32 103.86 2da9 s GLY 7 Ca 0.33 1.45 -0.29 0.00 0.00 0.00 0.00 44.72 46.21 2da9 s GLY 7 CO 0.18 0.51 1.77 0.99 0.00 0.00 0.00 173.10 176.55 2da9 s ASP 8 N -2.18 6.24 -0.10 1.64 1.01 -1.26 -4.79 116.67 117.22 2da9 s ASP 8 Ca 0.07 1.82 -0.23 0.00 0.71 0.00 0.00 52.55 54.92 2da9 s ASP 8 Cb -0.01 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2da9 s ASP 8 CO -0.06 -1.34 0.69 -0.31 0.21 0.00 0.00 175.17 174.36 2da9 s TYR 9 N 5.60 3.52 -0.10 4.23 1.51 -1.26 -0.12 117.35 130.73 2da9 s TYR 9 Ca 0.79 1.18 0.02 0.00 -1.01 0.00 0.00 57.07 58.05 2da9 s TYR 9 Cb -0.29 -2.82 0.01 0.00 -0.11 0.00 0.00 41.96 38.76 2da9 s TYR 9 CO 0.32 0.01 -0.16 0.00 -1.11 0.00 0.00 175.55 174.61 2da9 s LYS 11 N 0.80 4.42 -0.41 0.00 2.20 -0.99 -0.87 119.74 124.89 2da9 s LYS 11 Ca -0.11 0.85 -0.25 0.00 -0.36 0.00 0.00 55.97 56.11 2da9 s LYS 11 Cb -0.16 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2da9 s LYS 11 CO 0.01 0.05 0.90 0.08 -0.36 0.00 0.00 175.35 176.03 2da9 s VAL 12 N 0.87 4.56 -0.12 4.02 1.01 0.02 -2.30 120.40 128.46 2da9 s VAL 12 Ca 0.37 0.93 0.16 0.00 0.00 0.00 0.00 61.98 63.44 2da9 s VAL 12 Cb -0.17 -4.36 -0.23 0.00 0.00 0.00 0.00 36.38 31.61 2da9 s VAL 12 CO 0.17 -0.66 0.17 2.30 0.00 0.00 0.00 175.10 177.08 2da9 n ILE 13 N 6.15 0.80 -4.13 2.22 -0.00 -1.16 -1.57 119.36 121.67 2da9 n ILE 13 Ca 0.06 -0.62 -0.34 0.00 -0.00 0.00 0.00 62.75 61.84 2da9 n ILE 13 Cb 0.48 -0.35 -0.14 0.00 -0.00 0.00 0.00 39.64 39.63 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 -2.68 2.93 0.23 4.28 0.08 -0.98 -4.78 117.98 117.06 2da9 s PHE 14 Ca -0.08 -0.84 -0.30 0.00 0.12 0.00 0.00 56.93 55.83 2da9 s PHE 14 Cb 0.07 -2.03 -0.09 0.00 -0.57 0.00 0.00 43.02 40.40 2da9 s PHE 14 CO 0.72 -0.44 1.28 -1.25 -0.10 0.00 0.00 175.22 175.42 2da9 s PRO 15 N 1.15 4.42 -0.00 0.24 0.04 -1.26 -4.77 135.00 134.81 2da9 s PRO 15 Ca 0.02 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.11 2da9 s PRO 15 Cb -0.14 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2da9 s PRO 15 CO -0.01 -0.18 -0.02 -0.47 0.04 0.00 0.00 177.00 176.36 2da9 s TYR 16 N -0.29 0.16 -0.34 0.56 5.04 -0.80 -5.03 117.35 116.65 2da9 s TYR 16 Ca 0.54 -0.03 -0.08 0.00 -2.44 0.00 0.00 57.07 55.06 2da9 s TYR 16 Cb -0.36 -0.12 0.02 0.00 0.35 0.00 0.00 41.96 41.85 2da9 s TYR 16 CO 0.41 -0.01 0.13 -2.00 -1.34 0.00 0.00 175.55 172.74 2da9 s GLU 17 N 0.03 2.85 0.31 4.97 2.12 -1.26 -3.03 118.70 124.69 2da9 s GLU 17 Ca 0.00 -1.03 -0.29 0.00 0.36 0.00 0.00 54.97 54.00 2da9 s GLU 17 Cb -0.01 -3.52 -0.12 0.00 0.26 0.00 0.00 34.13 30.74 2da9 s GLU 17 CO -0.00 -0.60 1.50 0.00 -0.54 0.00 0.00 175.26 175.62 2da9 n ALA 18 N 4.89 2.14 -0.05 6.30 0.00 -1.26 -4.94 120.51 127.59 2da9 n ALA 18 Ca -0.13 0.37 -0.19 0.00 0.00 0.00 0.00 53.44 53.49 2da9 n ALA 18 Cb 0.46 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.38 2da9 n ALA 18 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2da9 h GLN 19 N 3.93 0.09 -5.07 0.00 5.75 -1.91 -3.49 115.11 114.41 2da9 h GLN 19 Ca -0.48 -0.15 -0.43 0.00 -0.15 0.00 0.00 58.65 57.45 2da9 h GLN 19 Cb 1.24 0.06 -0.14 0.00 1.07 0.00 0.00 27.48 29.71 2da9 h GLN 19 CO 0.73 1.07 -0.60 -0.80 -2.65 0.00 0.00 178.83 176.57 2da9 s ASN 20 N -6.70 1.90 0.31 -0.69 0.01 -1.26 -5.02 114.94 103.50 2da9 s ASN 20 Ca -0.22 -1.41 0.07 0.00 -0.71 0.00 0.00 52.86 50.60 2da9 s ASN 20 Cb 0.02 0.07 0.88 0.00 0.41 0.00 0.00 41.25 42.63 2da9 s ASN 20 CO 0.69 -0.69 1.65 -0.78 -1.51 0.00 0.00 177.10 176.46 2da9 h ASP 21 N 2.20 0.20 -0.59 -1.22 1.82 -2.01 0.23 116.42 117.06 2da9 h ASP 21 Ca -0.39 0.20 0.12 0.00 -0.39 0.00 0.00 57.03 56.57 2da9 h ASP 21 Cb 1.25 0.22 -0.10 0.00 0.68 0.00 0.00 39.33 41.38 2da9 h ASP 21 CO 0.65 -0.16 0.03 0.44 -1.61 0.00 0.00 179.24 178.59 2da9 h ASP 22 N 0.25 -0.20 -4.01 2.28 3.32 -1.96 -3.41 116.42 112.69 2da9 h ASP 22 Ca 0.63 0.14 -0.47 0.00 0.02 0.00 0.00 57.03 57.35 2da9 h ASP 22 Cb 1.37 0.23 0.01 0.00 0.22 0.00 0.00 39.33 41.16 2da9 h ASP 22 CO -0.65 -0.08 0.39 -1.61 -1.72 0.00 0.00 179.24 175.57 2da9 s GLU 23 N -6.14 4.09 0.09 3.56 2.02 0.81 -1.54 118.70 121.59 2da9 s GLU 23 Ca -0.13 1.39 0.03 0.00 0.02 0.00 0.00 54.97 56.27 2da9 s GLU 23 Cb 0.18 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 2da9 s GLU 23 CO 0.73 -0.18 0.10 -1.17 0.02 0.00 0.00 175.26 174.77 2da9 s LEU 24 N -2.94 3.87 -0.19 1.80 2.96 -0.58 -4.70 118.68 118.90 2da9 s LEU 24 Ca 0.61 0.00 -0.14 0.00 -0.22 0.00 0.00 54.13 54.39 2da9 s LEU 24 Cb -0.18 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 2da9 s LEU 24 CO 0.22 0.15 0.29 -0.89 -1.32 0.00 0.00 176.35 174.80 2da9 s THR 25 N -1.46 5.30 0.00 3.68 2.01 -1.26 -4.00 115.64 119.91 2da9 s THR 25 Ca 0.30 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.82 2da9 s THR 25 Cb -0.12 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 2da9 s THR 25 CO 0.23 0.35 -0.04 0.27 -0.69 0.00 0.00 174.62 174.74 2da9 s ILE 26 N 0.75 0.31 0.40 1.82 -4.36 -1.17 -5.00 121.20 113.95 2da9 s ILE 26 Ca 0.15 -0.23 0.07 0.00 -0.26 0.00 0.00 60.65 60.38 2da9 s ILE 26 Cb -0.13 -0.28 -0.06 0.00 1.25 0.00 0.00 42.46 43.24 2da9 s ILE 26 CO 0.04 0.04 0.09 -0.54 0.24 0.00 0.00 174.94 174.82 2da9 s LYS 27 N -0.21 2.10 -0.23 0.37 -0.14 -1.26 -1.91 119.74 118.46 2da9 s LYS 27 Ca 0.00 -1.93 -0.29 0.00 -1.36 0.00 0.00 55.97 52.39 2da9 s LYS 27 Cb -0.02 -1.85 -0.01 0.00 -1.68 0.00 0.00 37.83 34.27 2da9 s LYS 27 CO -0.00 -0.05 1.41 -2.00 -0.76 0.00 0.00 175.35 173.94 2da9 s GLU 28 N -3.80 3.97 0.00 1.68 2.12 -1.26 -3.58 118.70 117.82 2da9 s GLU 28 Ca 0.38 1.53 0.00 0.00 0.36 0.00 0.00 54.97 57.24 2da9 s GLU 28 Cb 0.06 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.54 2da9 s GLU 28 CO 0.20 -1.06 0.00 0.41 -0.54 0.00 0.00 175.26 174.28 2da9 n GLY 29 N 4.24 0.97 3.14 -1.50 0.00 -0.61 -5.04 105.19 106.40 2da9 n GLY 29 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.89 -0.34 -0.14 1.61 1.11 -1.24 -4.99 116.67 110.79 2da9 s ASP 30 Ca 0.00 0.63 -0.12 0.00 0.18 0.00 0.00 52.55 53.24 2da9 s ASP 30 Cb 0.00 0.55 -0.05 0.00 1.07 0.00 0.00 42.92 44.50 2da9 s ASP 30 CO 0.00 -0.15 0.26 -0.63 1.18 0.00 0.00 175.17 175.83 2da9 s ILE 31 N 0.98 5.32 -0.14 0.77 1.09 -1.26 -0.80 121.20 127.16 2da9 s ILE 31 Ca -0.07 0.48 0.01 0.00 -1.10 0.00 0.00 60.65 59.97 2da9 s ILE 31 Cb -0.08 -3.58 -0.00 0.00 -1.06 0.00 0.00 42.46 37.74 2da9 s ILE 31 CO -0.07 0.45 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.37 2da9 s VAL 32 N 0.07 2.63 0.03 2.92 1.01 -0.05 -4.91 120.40 122.09 2da9 s VAL 32 Ca 0.16 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2da9 s VAL 32 Cb -0.13 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 2da9 s VAL 32 CO 0.04 0.52 1.36 -0.89 0.00 0.00 0.00 175.10 176.13 2da9 s THR 33 N 0.67 3.69 -0.35 3.92 2.01 -1.21 -2.57 115.64 121.80 2da9 s THR 33 Ca -0.08 1.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 2da9 s THR 33 Cb -0.16 -3.73 -0.00 0.00 0.01 0.00 0.00 72.50 68.62 2da9 s THR 33 CO 0.02 0.03 1.50 -0.22 -0.69 0.00 0.00 174.62 175.26 2da9 s LEU 34 N 1.89 3.67 -0.07 4.42 2.96 0.82 -1.23 118.68 131.13 2da9 s LEU 34 Ca 0.63 1.10 -0.03 0.00 -0.22 0.00 0.00 54.13 55.61 2da9 s LEU 34 Cb -0.32 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.82 2da9 s LEU 34 CO 0.27 -1.40 0.14 0.40 -1.32 0.00 0.00 176.35 174.45 2da9 h ILE 35 N 6.40 0.00 -3.93 6.68 1.08 -1.37 -3.37 117.51 122.99 2da9 h ILE 35 Ca -0.29 -0.76 -0.27 0.00 -0.39 0.00 0.00 64.86 63.14 2da9 h ILE 35 Cb 1.12 0.00 -0.24 0.00 -3.07 0.00 0.00 36.82 34.64 2da9 h ILE 35 CO 1.05 0.00 -0.73 0.21 -0.69 0.00 0.00 178.15 177.99 2da9 s ASN 36 N -5.01 0.64 0.81 1.72 3.04 -1.16 -5.05 114.94 109.92 2da9 s ASN 36 Ca -0.02 -0.38 -0.12 0.00 0.04 0.00 0.00 52.86 52.39 2da9 s ASN 36 Cb 0.00 0.01 0.08 0.00 -1.54 0.00 0.00 41.25 39.81 2da9 s ASN 36 CO 0.05 -0.13 1.10 -0.54 -3.04 0.00 0.00 177.10 174.54 2da9 s LYS 37 N -1.05 1.95 0.30 0.43 1.02 -1.26 -3.02 119.74 118.11 2da9 s LYS 37 Ca -0.07 0.61 0.05 0.00 0.02 0.00 0.00 55.97 56.59 2da9 s LYS 37 Cb -0.07 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2da9 s LYS 37 CO 0.00 -1.71 0.43 0.34 -0.92 0.00 0.00 175.35 173.49 2da9 s ASP 38 N -3.89 6.13 1.00 2.83 2.15 -1.26 -4.83 116.67 118.80 2da9 s ASP 38 Ca 0.61 -0.04 -0.15 0.00 0.43 0.00 0.00 52.55 53.41 2da9 s ASP 38 Cb -0.15 -1.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.98 2da9 s ASP 38 CO 0.54 -0.28 0.25 0.00 -0.17 0.00 0.00 175.17 175.51 2da9 n ILE 40 N -3.80 0.00 -2.13 0.00 2.08 -1.26 -4.20 119.36 110.04 2da9 n ILE 40 Ca 0.05 1.03 -0.42 0.00 0.56 0.00 0.00 62.75 63.96 2da9 n ILE 40 Cb 0.56 -1.74 -0.03 0.00 -0.75 0.00 0.00 39.64 37.68 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2da9 s ASP 41 N -3.76 6.77 0.21 4.38 1.01 -1.26 -5.00 116.67 119.02 2da9 s ASP 41 Ca -0.03 2.22 -0.15 0.00 0.71 0.00 0.00 52.55 55.30 2da9 s ASP 41 Cb 0.17 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.46 2da9 s ASP 41 CO 0.57 -0.78 0.62 -0.69 0.21 0.00 0.00 175.17 175.09 2da9 s VAL 42 N 2.57 4.78 0.00 -1.27 1.01 -1.26 -4.37 120.40 121.86 2da9 s VAL 42 Ca 0.67 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2da9 s VAL 42 Cb -0.34 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2da9 s VAL 42 CO 0.28 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2da9 n GLY 43 N 0.42 1.48 3.22 4.51 0.00 -1.26 -5.04 105.19 108.52 2da9 n GLY 43 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.77 1.61 -0.00 1.61 0.52 -1.26 -1.24 118.94 118.41 2da9 s TRP 44 Ca 0.00 -0.38 -0.28 0.00 0.02 0.00 0.00 56.10 55.45 2da9 s TRP 44 Cb 0.00 -0.94 0.09 0.00 -1.15 0.00 0.00 33.47 31.47 2da9 s TRP 44 CO 0.00 0.10 0.76 -1.58 0.02 0.00 0.00 176.95 176.25 2da9 s TRP 45 N -0.93 -0.51 -0.09 -1.98 0.51 -0.39 -4.09 118.94 111.46 2da9 s TRP 45 Ca 0.05 0.63 0.03 0.00 -2.12 0.00 0.00 56.10 54.70 2da9 s TRP 45 Cb -0.09 0.48 -0.01 0.00 -0.81 0.00 0.00 33.47 33.04 2da9 s TRP 45 CO 0.02 -0.62 -0.20 -2.00 -0.51 0.00 0.00 176.95 173.65 2da9 s GLU 46 N -2.28 2.92 0.24 4.98 2.12 -1.17 0.07 118.70 125.59 2da9 s GLU 46 Ca -0.03 -0.80 -0.05 0.00 0.36 0.00 0.00 54.97 54.45 2da9 s GLU 46 Cb -0.01 -2.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.99 2da9 s GLU 46 CO -0.02 0.32 0.30 0.20 -0.54 0.00 0.00 175.26 175.52 2da9 s GLY 47 N 0.04 1.19 -0.17 -1.50 0.00 -1.13 -0.96 107.32 104.79 2da9 s GLY 47 Ca -0.07 -1.42 -0.03 0.00 0.00 0.00 0.00 44.72 43.19 2da9 s GLY 47 CO 0.05 -1.09 -0.05 1.85 0.00 0.00 0.00 173.10 173.86 2da9 s GLU 48 N -3.94 3.56 -0.13 2.90 -6.30 -0.36 -3.27 118.70 111.15 2da9 s GLU 48 Ca 0.32 -0.57 -0.04 0.00 -2.50 0.00 0.00 54.97 52.19 2da9 s GLU 48 Cb 0.03 -2.91 0.06 0.00 0.00 0.00 0.00 34.13 31.31 2da9 s GLU 48 CO 0.13 0.12 0.12 -1.17 0.02 0.00 0.00 175.26 174.48 2da9 s LEU 49 N 0.66 0.13 -1.19 2.70 2.96 -0.83 -3.28 118.68 119.84 2da9 s LEU 49 Ca -0.03 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 2da9 s LEU 49 Cb -0.15 -0.01 0.01 0.00 0.50 0.00 0.00 46.19 46.55 2da9 s LEU 49 CO 0.02 -0.30 1.04 0.59 -1.32 0.00 0.00 176.35 176.38 2da9 n ASN 50 N 5.30 -5.48 -2.69 3.68 3.02 -1.26 -2.68 115.26 115.16 2da9 n ASN 50 Ca -0.05 -0.49 -0.16 0.00 -0.03 0.00 0.00 54.58 53.85 2da9 n ASN 50 Cb 0.49 -4.54 0.06 0.00 -0.61 0.00 0.00 39.78 35.18 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 -1.77 -0.11 2.83 7.41 0.00 -1.26 -5.03 105.19 107.27 2da9 n GLY 51 Ca -0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.76 0.35 -0.33 1.61 1.81 -1.09 -5.12 118.95 110.42 2da9 s ARG 52 Ca 0.34 0.04 -0.06 0.00 -1.72 0.00 0.00 55.73 54.33 2da9 s ARG 52 Cb -0.15 -0.49 0.03 0.00 -0.45 0.00 0.00 34.95 33.89 2da9 s ARG 52 CO 0.51 -0.11 0.09 1.03 -0.68 0.00 0.00 175.30 176.14 2da9 s ARG 53 N 0.91 2.70 0.17 3.54 0.52 -1.26 -1.96 118.95 123.57 2da9 s ARG 53 Ca -0.09 -1.12 -0.18 0.00 -0.52 0.00 0.00 55.73 53.81 2da9 s ARG 53 Cb -0.13 -3.42 0.04 0.00 0.52 0.00 0.00 34.95 31.96 2da9 s ARG 53 CO -0.01 -0.62 0.51 0.20 0.02 0.00 0.00 175.30 175.40 2da9 s GLY 54 N 1.41 -0.23 0.74 -3.53 0.00 -1.20 -4.91 107.32 99.60 2da9 s GLY 54 Ca -0.01 -0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 2da9 s GLY 54 CO 0.02 -0.19 1.11 -1.34 0.00 0.00 0.00 173.10 172.71 2da9 s VAL 55 N -3.84 3.16 -0.08 1.40 -7.23 -0.59 -2.82 120.40 110.40 2da9 s VAL 55 Ca 0.06 0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 60.31 2da9 s VAL 55 Cb -0.00 -3.34 0.11 0.00 0.56 0.00 0.00 36.38 33.70 2da9 s VAL 55 CO -0.07 -0.49 0.88 0.72 -0.31 0.00 0.00 175.10 175.83 2da9 s PHE 56 N -3.38 -0.44 -0.30 2.82 -0.12 0.11 -1.53 117.98 115.15 2da9 s PHE 56 Ca 0.59 0.61 -0.29 0.00 -0.05 0.00 0.00 56.93 57.80 2da9 s PHE 56 Cb -0.11 0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 2da9 s PHE 56 CO 0.52 -0.48 1.66 -1.25 -0.05 0.00 0.00 175.22 175.62 2da9 s PRO 57 N -1.80 3.56 0.23 1.99 0.04 -1.26 -1.26 135.00 136.50 2da9 s PRO 57 Ca -0.02 1.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.39 2da9 s PRO 57 Cb -0.01 -4.10 0.37 0.00 0.04 0.00 0.00 34.50 30.81 2da9 s PRO 57 CO -0.00 -1.58 1.69 0.22 0.04 0.00 0.00 177.00 177.37 2da9 h ASP 58 N 11.64 -0.05 -0.91 6.66 3.58 -1.45 -0.10 116.42 135.77 2da9 h ASP 58 Ca -0.33 0.14 0.25 0.00 0.42 0.00 0.00 57.03 57.51 2da9 h ASP 58 Cb 1.15 0.20 -0.14 0.00 1.72 0.00 0.00 39.33 42.26 2da9 h ASP 58 CO 1.03 -0.04 0.34 -1.13 -2.88 0.00 0.00 179.24 176.56 2da9 h ASN 59 N 0.23 0.18 -0.75 2.28 -0.73 -1.91 0.62 115.58 115.50 2da9 h ASN 59 Ca 0.36 0.19 0.01 0.00 1.87 0.00 0.00 56.30 58.73 2da9 h ASN 59 Cb 0.59 0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.36 2da9 h ASN 59 CO -0.48 -0.12 0.50 -0.26 -0.37 0.00 0.00 177.43 176.69 2da9 h PHE 60 N 0.27 0.94 -1.03 0.67 -1.00 -1.35 -3.44 116.94 112.01 2da9 h PHE 60 Ca 0.60 0.02 -0.49 0.00 2.81 0.00 0.00 57.97 60.91 2da9 h PHE 60 Cb 1.24 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 40.48 2da9 h PHE 60 CO -0.18 0.59 -0.23 0.14 -1.61 0.00 0.00 178.31 177.02 2da9 s VAL 61 N -5.85 2.33 0.04 -0.55 -7.23 0.22 -2.33 120.40 107.03 2da9 s VAL 61 Ca -0.11 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2da9 s VAL 61 Cb 0.18 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2da9 s VAL 61 CO 0.78 0.00 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.78 2da9 s LYS 62 N -4.41 0.48 -0.51 4.82 2.20 -0.97 -4.86 119.74 116.48 2da9 s LYS 62 Ca 0.52 -0.86 -0.22 0.00 -0.36 0.00 0.00 55.97 55.05 2da9 s LYS 62 Cb -0.05 0.01 0.04 0.00 -1.51 0.00 0.00 37.83 36.32 2da9 s LYS 62 CO 0.32 -0.04 0.82 -0.51 -0.36 0.00 0.00 175.35 175.58 2da9 s LEU 63 N -1.99 4.37 0.58 5.43 2.01 -1.26 -2.34 118.68 125.48 2da9 s LEU 63 Ca -0.06 -0.44 -0.16 0.00 0.01 0.00 0.00 54.13 53.48 2da9 s LEU 63 Cb -0.04 -2.76 -0.04 0.00 0.01 0.00 0.00 46.19 43.36 2da9 s LEU 63 CO -0.03 -1.06 1.04 -0.76 1.01 0.00 0.00 176.35 176.55 2da9 s LEU 64 N 3.43 3.50 -0.20 1.79 1.43 -0.77 -5.01 118.68 122.85 2da9 s LEU 64 Ca 0.26 1.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.89 2da9 s LEU 64 Cb -0.14 -4.53 -0.20 0.00 0.03 0.00 0.00 46.19 41.35 2da9 s LEU 64 CO 0.18 -1.05 0.27 0.77 0.23 0.00 0.00 176.35 176.75 2da9 h SER 65 N 0.47 0.00 -4.82 2.29 4.64 -1.96 -3.44 113.55 110.73 2da9 h SER 65 Ca -0.47 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.29 2da9 h SER 65 Cb 1.21 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2da9 h SER 65 CO 0.58 1.44 -0.21 0.61 -0.87 0.00 0.00 176.83 178.39 2da9 n GLY 66 N 1.45 -1.12 0.00 -0.77 0.00 -1.26 -4.86 105.19 98.64 2da9 n GLY 66 Ca -0.30 0.67 0.06 0.00 0.00 0.00 0.00 46.02 46.45 2da9 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da9 n PRO 67 N -0.94 0.49 -0.27 1.61 -0.04 -1.26 -3.68 135.00 130.91 2da9 n PRO 67 Ca 0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2da9 n PRO 67 Cb 0.43 -1.37 0.21 0.00 -0.04 0.00 0.00 33.50 32.72 2da9 n PRO 67 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2da9 h SER 68 N 0.00 0.18 -6.05 3.54 0.02 -2.05 -3.45 113.55 105.74 2da9 h SER 68 Ca 0.00 0.14 -0.43 0.00 -0.84 0.00 0.00 61.79 60.66 2da9 h SER 68 Cb 0.00 0.14 0.06 0.00 0.14 0.00 0.00 62.40 62.74 2da9 h SER 68 CO 0.00 0.02 -0.74 -1.20 -1.14 0.00 0.00 176.83 173.77 2da9 n SER 69 N -5.08 -4.67 0.00 3.07 7.64 -1.24 -5.33 113.62 108.01 2da9 n SER 69 Ca 0.16 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.36 2da9 n SER 69 Cb 0.49 -4.44 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 2da9 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64