#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 0.54 0.35 1.61 0.01 -1.26 -5.13 113.70 109.82 2da9 s SER 2 Ca 0.00 -0.53 -0.28 0.00 1.31 0.00 0.00 55.95 56.45 2da9 s SER 2 Cb 0.00 0.07 -0.10 0.00 0.21 0.00 0.00 66.02 66.19 2da9 s SER 2 CO 0.00 -0.26 1.38 -0.55 0.41 0.00 0.00 173.24 174.22 2da9 s SER 3 N -1.53 6.58 -0.43 2.44 0.15 -1.26 -4.99 113.70 114.65 2da9 s SER 3 Ca -0.13 2.83 0.05 0.00 0.70 0.00 0.00 55.95 59.41 2da9 s SER 3 Cb -0.10 -2.66 0.19 0.00 -1.71 0.00 0.00 66.02 61.75 2da9 s SER 3 CO -0.00 -0.69 0.49 0.61 1.20 0.00 0.00 173.24 174.84 2da9 n GLY 4 N 0.65 1.57 3.84 9.45 0.00 -1.26 -5.13 105.19 114.32 2da9 n GLY 4 Ca 0.01 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 2da9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da9 s SER 5 N -0.10 6.84 -0.16 1.61 1.04 -1.26 -5.08 113.70 116.59 2da9 s SER 5 Ca 0.33 1.10 -0.08 0.00 0.48 0.00 0.00 55.95 57.78 2da9 s SER 5 Cb 0.07 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 2da9 s SER 5 CO -0.16 0.10 0.13 -0.44 0.98 0.00 0.00 173.24 173.85 2da9 s SER 6 N -1.71 6.24 0.27 7.02 0.01 -1.26 -5.10 113.70 119.16 2da9 s SER 6 Ca 0.38 0.34 0.02 0.00 1.31 0.00 0.00 55.95 58.00 2da9 s SER 6 Cb -0.15 -2.05 0.02 0.00 0.21 0.00 0.00 66.02 64.05 2da9 s SER 6 CO 0.19 0.30 0.19 0.61 0.41 0.00 0.00 173.24 174.94 2da9 n GLY 7 N 2.71 2.95 3.22 3.44 0.00 -1.26 -5.13 105.19 111.12 2da9 n GLY 7 Ca -0.18 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.27 2da9 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 8 N -2.56 3.55 0.06 1.61 1.11 -1.26 -4.98 116.67 114.20 2da9 s ASP 8 Ca 0.14 -0.52 -0.18 0.00 0.18 0.00 0.00 52.55 52.17 2da9 s ASP 8 Cb -0.01 -1.55 -0.06 0.00 1.07 0.00 0.00 42.92 42.36 2da9 s ASP 8 CO 0.09 0.04 0.54 -0.31 1.18 0.00 0.00 175.17 176.71 2da9 s TYR 9 N 1.05 3.79 -0.08 4.23 1.51 -1.26 -0.04 117.35 126.56 2da9 s TYR 9 Ca -0.01 1.22 0.00 0.00 -1.01 0.00 0.00 57.07 57.27 2da9 s TYR 9 Cb -0.15 -2.46 0.02 0.00 -0.11 0.00 0.00 41.96 39.27 2da9 s TYR 9 CO -0.04 0.60 -0.06 0.00 -1.11 0.00 0.00 175.55 174.93 2da9 s LYS 11 N 1.31 4.44 -0.46 0.00 2.20 -1.15 -0.71 119.74 125.38 2da9 s LYS 11 Ca -0.04 0.98 -0.27 0.00 -0.36 0.00 0.00 55.97 56.28 2da9 s LYS 11 Cb -0.14 -3.46 0.03 0.00 -1.51 0.00 0.00 37.83 32.75 2da9 s LYS 11 CO -0.03 0.00 1.02 0.08 -0.36 0.00 0.00 175.35 176.07 2da9 s VAL 12 N 0.98 4.36 -0.20 4.02 1.01 0.53 -3.23 120.40 127.87 2da9 s VAL 12 Ca 0.40 1.03 0.16 0.00 0.00 0.00 0.00 61.98 63.56 2da9 s VAL 12 Cb -0.18 -4.50 -0.24 0.00 0.00 0.00 0.00 36.38 31.46 2da9 s VAL 12 CO 0.19 -0.88 0.07 2.30 0.00 0.00 0.00 175.10 176.79 2da9 n ILE 13 N 6.56 1.42 -4.32 2.22 -0.00 -1.25 -0.82 119.36 123.16 2da9 n ILE 13 Ca 0.09 -0.82 -0.34 0.00 -0.00 0.00 0.00 62.75 61.68 2da9 n ILE 13 Cb 0.49 -0.62 -0.12 0.00 -0.00 0.00 0.00 39.64 39.39 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 -2.50 3.02 0.29 4.28 0.08 -1.13 -4.70 117.98 117.32 2da9 s PHE 14 Ca -0.13 -0.38 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 2da9 s PHE 14 Cb 0.06 -1.99 -0.10 0.00 -0.57 0.00 0.00 43.02 40.43 2da9 s PHE 14 CO 0.80 -0.11 1.24 -1.25 -0.10 0.00 0.00 175.22 175.80 2da9 s PRO 15 N 0.56 4.46 -0.09 0.24 0.04 -1.26 -4.65 135.00 134.29 2da9 s PRO 15 Ca -0.03 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2da9 s PRO 15 Cb -0.14 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.31 2da9 s PRO 15 CO 0.03 -0.07 0.20 -0.47 0.04 0.00 0.00 177.00 176.73 2da9 s TYR 16 N -0.94 -0.25 -0.43 0.56 5.04 -0.26 -5.01 117.35 116.06 2da9 s TYR 16 Ca 0.49 0.66 -0.14 0.00 -2.44 0.00 0.00 57.07 55.64 2da9 s TYR 16 Cb -0.37 -0.04 0.05 0.00 0.35 0.00 0.00 41.96 41.95 2da9 s TYR 16 CO 0.47 -0.22 0.32 -2.00 -1.34 0.00 0.00 175.55 172.77 2da9 s GLU 17 N 1.42 2.90 -0.38 4.97 2.12 -1.26 -2.05 118.70 126.42 2da9 s GLU 17 Ca -0.07 -1.21 -0.33 0.00 0.36 0.00 0.00 54.97 53.71 2da9 s GLU 17 Cb -0.11 -3.97 -0.11 0.00 0.26 0.00 0.00 34.13 30.20 2da9 s GLU 17 CO -0.07 -0.87 2.24 0.00 -0.54 0.00 0.00 175.26 176.02 2da9 n ALA 18 N 5.12 1.10 -0.15 6.30 0.00 -1.26 -4.82 120.51 126.80 2da9 n ALA 18 Ca -0.12 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 2da9 n ALA 18 Cb 0.45 -2.64 -0.01 0.00 0.00 0.00 0.00 19.45 17.25 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 13.35 0.88 -6.43 0.00 4.15 -1.94 -3.45 115.11 121.66 2da9 h GLN 19 Ca -0.27 -0.37 -0.62 0.00 0.77 0.00 0.00 58.65 58.16 2da9 h GLN 19 Cb 1.31 -0.03 -0.14 0.00 0.21 0.00 0.00 27.48 28.83 2da9 h GLN 19 CO 1.04 1.01 -0.71 0.54 -1.93 0.00 0.00 178.83 178.78 2da9 s ASN 20 N -6.56 4.36 0.31 -0.69 2.20 -1.26 -5.02 114.94 108.29 2da9 s ASN 20 Ca -0.12 -0.53 0.07 0.00 -0.94 0.00 0.00 52.86 51.35 2da9 s ASN 20 Cb 0.11 -0.79 0.81 0.00 -2.00 0.00 0.00 41.25 39.38 2da9 s ASN 20 CO 0.84 0.11 1.75 -0.78 -2.94 0.00 0.00 177.10 176.08 2da9 h ASP 21 N 2.92 0.70 -0.44 3.54 3.58 -2.03 -0.13 116.42 124.56 2da9 h ASP 21 Ca -0.47 0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.17 2da9 h ASP 21 Cb 1.20 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 42.19 2da9 h ASP 21 CO 0.55 0.17 0.07 0.44 -2.88 0.00 0.00 179.24 177.59 2da9 h ASP 22 N 0.65 -0.04 -4.22 2.28 5.19 -1.95 -3.42 116.42 114.90 2da9 h ASP 22 Ca 0.61 0.08 -0.52 0.00 -0.62 0.00 0.00 57.03 56.58 2da9 h ASP 22 Cb 1.07 0.12 0.15 0.00 0.18 0.00 0.00 39.33 40.85 2da9 h ASP 22 CO -0.44 0.01 0.34 -1.61 -3.12 0.00 0.00 179.24 174.43 2da9 s GLU 23 N -6.16 2.03 -0.11 3.56 0.41 -0.06 -2.45 118.70 115.92 2da9 s GLU 23 Ca -0.13 1.55 -0.01 0.00 -0.41 0.00 0.00 54.97 55.96 2da9 s GLU 23 Cb 0.14 -1.84 -0.03 0.00 -1.78 0.00 0.00 34.13 30.62 2da9 s GLU 23 CO 0.72 -1.87 -0.06 -1.17 -0.49 0.00 0.00 175.26 172.38 2da9 s LEU 24 N -5.54 3.14 -0.15 1.80 2.96 0.16 -4.65 118.68 116.39 2da9 s LEU 24 Ca 0.69 -0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 54.20 2da9 s LEU 24 Cb -0.24 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2da9 s LEU 24 CO 0.49 0.25 0.99 -0.89 -1.32 0.00 0.00 176.35 175.87 2da9 s THR 25 N -0.15 4.77 -0.02 3.68 2.01 -1.26 -4.29 115.64 120.38 2da9 s THR 25 Ca 0.02 1.97 0.04 0.00 0.31 0.00 0.00 61.69 64.03 2da9 s THR 25 Cb -0.13 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 2da9 s THR 25 CO 0.03 -0.05 -0.12 0.27 -0.69 0.00 0.00 174.62 174.06 2da9 s ILE 26 N 2.40 0.98 0.24 1.82 -4.36 -0.87 -4.97 121.20 116.44 2da9 s ILE 26 Ca 0.45 -0.51 0.11 0.00 -0.26 0.00 0.00 60.65 60.44 2da9 s ILE 26 Cb -0.17 -0.83 -0.05 0.00 1.25 0.00 0.00 42.46 42.66 2da9 s ILE 26 CO 0.13 0.28 -0.13 -0.54 0.24 0.00 0.00 174.94 174.93 2da9 s LYS 27 N -0.14 1.91 -0.05 0.37 -0.14 -1.26 -1.10 119.74 119.33 2da9 s LYS 27 Ca 0.02 -1.52 -0.29 0.00 -1.36 0.00 0.00 55.97 52.82 2da9 s LYS 27 Cb -0.06 -1.98 -0.07 0.00 -1.68 0.00 0.00 37.83 34.04 2da9 s LYS 27 CO 0.00 0.37 1.90 -2.00 -0.76 0.00 0.00 175.35 174.87 2da9 s GLU 28 N -3.26 3.95 0.00 1.68 -6.30 -1.26 -3.17 118.70 110.34 2da9 s GLU 28 Ca 0.28 2.33 0.00 0.00 -2.50 0.00 0.00 54.97 55.07 2da9 s GLU 28 Cb -0.07 -4.14 0.00 0.00 0.00 0.00 0.00 34.13 29.92 2da9 s GLU 28 CO 0.16 -1.15 0.00 0.41 0.02 0.00 0.00 175.26 174.69 2da9 n GLY 29 N 4.66 1.12 3.11 -1.50 0.00 -0.01 -5.02 105.19 107.56 2da9 n GLY 29 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 -0.32 -0.07 1.61 1.01 -1.19 -4.98 116.67 110.73 2da9 s ASP 30 Ca 0.00 0.60 -0.13 0.00 0.71 0.00 0.00 52.55 53.73 2da9 s ASP 30 Cb 0.00 0.50 -0.05 0.00 1.01 0.00 0.00 42.92 44.38 2da9 s ASP 30 CO 0.00 -0.16 0.32 -0.63 0.21 0.00 0.00 175.17 174.91 2da9 s ILE 31 N 1.11 5.21 -0.16 0.77 1.09 -1.26 -0.35 121.20 127.62 2da9 s ILE 31 Ca -0.08 0.63 0.01 0.00 -1.10 0.00 0.00 60.65 60.12 2da9 s ILE 31 Cb -0.09 -3.63 0.01 0.00 -1.06 0.00 0.00 42.46 37.69 2da9 s ILE 31 CO -0.08 0.52 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.40 2da9 s VAL 32 N -0.56 2.22 -0.09 2.92 1.01 0.11 -4.90 120.40 121.12 2da9 s VAL 32 Ca 0.20 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 2da9 s VAL 32 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2da9 s VAL 32 CO 0.09 0.54 1.55 -0.89 0.00 0.00 0.00 175.10 176.38 2da9 s THR 33 N 0.95 3.78 -0.43 3.92 2.01 -1.16 -2.53 115.64 122.18 2da9 s THR 33 Ca -0.03 0.94 -0.28 0.00 0.31 0.00 0.00 61.69 62.63 2da9 s THR 33 Cb -0.15 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 2da9 s THR 33 CO -0.04 -0.08 1.85 -0.22 -0.69 0.00 0.00 174.62 175.44 2da9 s LEU 34 N 3.89 3.43 -0.06 4.42 2.96 0.95 -1.38 118.68 132.90 2da9 s LEU 34 Ca 0.68 0.98 -0.07 0.00 -0.22 0.00 0.00 54.13 55.50 2da9 s LEU 34 Cb -0.30 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 2da9 s LEU 34 CO 0.25 -2.00 0.31 0.40 -1.32 0.00 0.00 176.35 174.00 2da9 h ILE 35 N 6.89 0.00 -3.88 6.68 1.08 -1.50 -3.36 117.51 123.41 2da9 h ILE 35 Ca -0.31 -0.68 -0.28 0.00 -0.39 0.00 0.00 64.86 63.20 2da9 h ILE 35 Cb 1.17 0.00 -0.26 0.00 -3.07 0.00 0.00 36.82 34.66 2da9 h ILE 35 CO 1.10 0.00 -0.74 0.21 -0.69 0.00 0.00 178.15 178.03 2da9 s ASN 36 N -4.89 0.49 0.87 1.72 3.84 -1.21 -5.05 114.94 110.71 2da9 s ASN 36 Ca -0.04 -0.19 -0.12 0.00 0.21 0.00 0.00 52.86 52.73 2da9 s ASN 36 Cb 0.00 -0.02 0.11 0.00 -0.55 0.00 0.00 41.25 40.80 2da9 s ASN 36 CO 0.11 -0.03 1.09 -0.54 -2.79 0.00 0.00 177.10 174.95 2da9 s LYS 37 N -0.46 1.46 0.32 0.43 1.02 -1.26 -3.12 119.74 118.13 2da9 s LYS 37 Ca -0.02 0.76 0.03 0.00 0.02 0.00 0.00 55.97 56.76 2da9 s LYS 37 Cb -0.04 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 2da9 s LYS 37 CO -0.00 -2.08 0.49 0.34 -0.92 0.00 0.00 175.35 173.18 2da9 s ASP 38 N -3.56 6.19 1.00 2.83 2.15 -1.26 -4.84 116.67 119.19 2da9 s ASP 38 Ca 0.63 0.21 -0.15 0.00 0.43 0.00 0.00 52.55 53.67 2da9 s ASP 38 Cb -0.17 -1.78 0.05 0.00 -0.30 0.00 0.00 42.92 40.72 2da9 s ASP 38 CO 0.56 -0.30 0.25 0.00 -0.17 0.00 0.00 175.17 175.51 2da9 n ILE 40 N -3.81 -0.05 -2.14 0.00 5.41 -1.26 -4.15 119.36 113.35 2da9 n ILE 40 Ca 0.05 0.99 -0.42 0.00 1.00 0.00 0.00 62.75 64.36 2da9 n ILE 40 Cb 0.56 -1.64 -0.03 0.00 -0.71 0.00 0.00 39.64 37.82 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 -4.06 6.78 0.39 4.38 1.01 -1.26 -5.01 116.67 118.91 2da9 s ASP 41 Ca -0.04 2.20 -0.07 0.00 0.71 0.00 0.00 52.55 55.35 2da9 s ASP 41 Cb 0.18 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 2da9 s ASP 41 CO 0.54 -0.77 0.71 -0.69 0.21 0.00 0.00 175.17 175.17 2da9 s VAL 42 N 2.60 4.89 0.00 -1.27 1.01 -1.26 -4.43 120.40 121.95 2da9 s VAL 42 Ca 0.67 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2da9 s VAL 42 Cb -0.33 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2da9 s VAL 42 CO 0.28 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2da9 n GLY 43 N -1.48 1.96 3.33 4.51 0.00 -1.26 -5.04 105.19 107.21 2da9 n GLY 43 Ca 0.01 0.00 -0.25 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 -2.10 1.97 -0.08 1.61 0.52 -1.26 0.31 118.94 119.91 2da9 s TRP 44 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 56.10 55.41 2da9 s TRP 44 Cb 0.00 -1.06 0.10 0.00 -1.15 0.00 0.00 33.47 31.36 2da9 s TRP 44 CO 0.00 0.27 0.85 -1.58 0.02 0.00 0.00 176.95 176.51 2da9 s TRP 45 N -1.23 -0.47 -0.08 -1.98 0.51 -0.37 -4.16 118.94 111.16 2da9 s TRP 45 Ca 0.10 0.71 0.02 0.00 -2.12 0.00 0.00 56.10 54.81 2da9 s TRP 45 Cb -0.10 0.46 -0.02 0.00 -0.81 0.00 0.00 33.47 33.00 2da9 s TRP 45 CO 0.05 -0.49 -0.14 -2.00 -0.51 0.00 0.00 176.95 173.86 2da9 s GLU 46 N -1.62 2.83 0.21 4.98 2.12 -1.18 -0.14 118.70 125.90 2da9 s GLU 46 Ca -0.03 -0.69 -0.15 0.00 0.36 0.00 0.00 54.97 54.45 2da9 s GLU 46 Cb -0.00 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 31.93 2da9 s GLU 46 CO 0.02 0.47 0.48 0.20 -0.54 0.00 0.00 175.26 175.89 2da9 s GLY 47 N -0.33 0.18 -0.20 -1.50 0.00 -1.17 -1.26 107.32 103.04 2da9 s GLY 47 Ca 0.03 -0.53 -0.10 0.00 0.00 0.00 0.00 44.72 44.12 2da9 s GLY 47 CO 0.02 -0.45 0.12 1.85 0.00 0.00 0.00 173.10 174.65 2da9 s GLU 48 N -3.93 4.16 -0.10 2.90 2.12 -0.48 -3.46 118.70 119.91 2da9 s GLU 48 Ca 0.14 -0.24 -0.04 0.00 0.36 0.00 0.00 54.97 55.20 2da9 s GLU 48 Cb -0.01 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 31.04 2da9 s GLU 48 CO 0.02 0.29 0.18 -1.17 -0.54 0.00 0.00 175.26 174.04 2da9 s LEU 49 N 0.38 -0.12 -1.24 2.70 2.96 -0.95 -2.97 118.68 119.44 2da9 s LEU 49 Ca 0.07 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.33 2da9 s LEU 49 Cb -0.11 0.36 0.00 0.00 0.50 0.00 0.00 46.19 46.94 2da9 s LEU 49 CO -0.02 -0.25 1.04 0.59 -1.32 0.00 0.00 176.35 176.39 2da9 n ASN 50 N 5.33 -3.07 -3.47 3.68 3.02 -1.26 -2.34 115.26 117.15 2da9 n ASN 50 Ca -0.05 -0.61 -0.24 0.00 -0.03 0.00 0.00 54.58 53.65 2da9 n ASN 50 Cb 0.50 -5.07 0.06 0.00 -0.61 0.00 0.00 39.78 34.66 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 -1.36 -0.54 3.21 7.41 0.00 -1.26 -4.99 105.19 107.66 2da9 n GLY 51 Ca -0.22 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -6.18 0.94 -0.23 1.61 0.52 -0.99 -5.14 118.95 109.49 2da9 s ARG 52 Ca 0.52 -1.35 -0.01 0.00 -0.52 0.00 0.00 55.73 54.36 2da9 s ARG 52 Cb -0.23 -0.48 0.07 0.00 0.52 0.00 0.00 34.95 34.83 2da9 s ARG 52 CO 0.64 0.05 0.02 1.03 0.02 0.00 0.00 175.30 177.06 2da9 s ARG 53 N -3.55 0.93 0.17 3.54 1.81 -1.26 -2.25 118.95 118.35 2da9 s ARG 53 Ca 0.13 -0.70 -0.17 0.00 -1.72 0.00 0.00 55.73 53.26 2da9 s ARG 53 Cb 0.02 -2.22 0.03 0.00 -0.45 0.00 0.00 34.95 32.33 2da9 s ARG 53 CO -0.01 -0.70 0.49 0.20 -0.68 0.00 0.00 175.30 174.61 2da9 s GLY 54 N 1.68 -0.17 0.58 -3.53 0.00 -1.23 -4.97 107.32 99.69 2da9 s GLY 54 Ca -0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.50 2da9 s GLY 54 CO -0.11 -0.25 0.94 -1.34 0.00 0.00 0.00 173.10 172.35 2da9 s VAL 55 N -3.85 4.59 0.01 1.40 -7.23 -1.03 -3.03 120.40 111.26 2da9 s VAL 55 Ca 0.07 0.54 -0.25 0.00 -1.81 0.00 0.00 61.98 60.54 2da9 s VAL 55 Cb -0.00 -3.80 0.06 0.00 0.56 0.00 0.00 36.38 33.19 2da9 s VAL 55 CO -0.06 -0.95 0.57 0.72 -0.31 0.00 0.00 175.10 175.07 2da9 s PHE 56 N -3.03 -0.50 -0.34 2.82 -0.12 0.81 0.40 117.98 118.02 2da9 s PHE 56 Ca 0.53 0.69 -0.29 0.00 -0.05 0.00 0.00 56.93 57.81 2da9 s PHE 56 Cb -0.11 0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 2da9 s PHE 56 CO 0.50 -0.62 1.69 -1.25 -0.05 0.00 0.00 175.22 175.49 2da9 s PRO 57 N -1.97 3.44 0.18 1.99 0.04 -1.26 -1.24 135.00 136.18 2da9 s PRO 57 Ca -0.08 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 2da9 s PRO 57 Cb -0.01 -4.14 0.13 0.00 0.04 0.00 0.00 34.50 30.52 2da9 s PRO 57 CO 0.02 -1.73 1.64 0.22 0.04 0.00 0.00 177.00 177.19 2da9 h ASP 58 N 12.14 -0.61 -0.99 6.66 3.58 -0.41 -0.53 116.42 136.27 2da9 h ASP 58 Ca -0.32 0.16 0.33 0.00 0.42 0.00 0.00 57.03 57.62 2da9 h ASP 58 Cb 1.15 0.35 -0.18 0.00 1.72 0.00 0.00 39.33 42.37 2da9 h ASP 58 CO 1.04 -0.21 0.28 -1.13 -2.88 0.00 0.00 179.24 176.34 2da9 h ASN 59 N -0.08 -0.06 -0.41 2.28 -0.73 -1.91 1.63 115.58 116.31 2da9 h ASN 59 Ca 0.22 0.26 -0.04 0.00 1.87 0.00 0.00 56.30 58.61 2da9 h ASN 59 Cb 0.41 0.37 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 2da9 h ASN 59 CO -0.50 -0.37 0.12 -0.26 -0.37 0.00 0.00 177.43 176.05 2da9 h PHE 60 N 0.03 0.72 -1.03 0.67 -1.00 -1.44 -3.44 116.94 111.45 2da9 h PHE 60 Ca 0.71 -0.05 -0.49 0.00 2.81 0.00 0.00 57.97 60.95 2da9 h PHE 60 Cb 1.67 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 41.02 2da9 h PHE 60 CO -0.25 0.60 -0.22 0.14 -1.61 0.00 0.00 178.31 176.97 2da9 s VAL 61 N -5.20 2.35 0.04 -0.55 -7.23 0.56 -2.83 120.40 107.53 2da9 s VAL 61 Ca -0.09 -1.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.91 2da9 s VAL 61 Cb 0.16 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2da9 s VAL 61 CO 0.78 0.00 0.03 -0.54 -0.31 0.00 0.00 175.10 175.06 2da9 s LYS 62 N -4.43 0.52 -0.31 4.82 1.02 -1.20 -4.86 119.74 115.31 2da9 s LYS 62 Ca 0.53 -0.86 -0.21 0.00 0.02 0.00 0.00 55.97 55.45 2da9 s LYS 62 Cb -0.06 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.44 2da9 s LYS 62 CO 0.32 -0.11 0.66 -0.51 -0.92 0.00 0.00 175.35 174.79 2da9 s LEU 63 N -2.20 4.15 0.46 3.17 2.01 -1.26 -2.93 118.68 122.09 2da9 s LEU 63 Ca -0.04 0.43 -0.22 0.00 0.01 0.00 0.00 54.13 54.32 2da9 s LEU 63 Cb -0.01 -2.85 -0.08 0.00 0.01 0.00 0.00 46.19 43.26 2da9 s LEU 63 CO -0.05 -0.51 1.07 -0.76 1.01 0.00 0.00 176.35 177.11 2da9 s LEU 64 N 2.68 3.94 -0.13 1.79 1.43 -1.11 -4.99 118.68 122.29 2da9 s LEU 64 Ca 0.26 2.06 -0.15 0.00 -1.03 0.00 0.00 54.13 55.26 2da9 s LEU 64 Cb -0.15 -4.41 -0.25 0.00 0.03 0.00 0.00 46.19 41.42 2da9 s LEU 64 CO 0.12 -0.78 0.43 0.77 0.23 0.00 0.00 176.35 177.12 2da9 h SER 65 N 1.85 0.29 0.00 2.29 4.64 -1.96 -3.46 113.55 117.19 2da9 h SER 65 Ca -0.49 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.03 2da9 h SER 65 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2da9 h SER 65 CO 0.60 1.63 0.00 0.61 -0.87 0.00 0.00 176.83 178.80 2da9 n GLY 66 N 1.72 0.62 0.00 -0.77 0.00 -1.26 -4.99 105.19 100.51 2da9 n GLY 66 Ca -0.28 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.49 -0.38 1.61 -0.04 -1.26 -4.02 135.00 131.40 2da9 n PRO 67 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2da9 n PRO 67 Cb 0.00 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 31.91 2da9 n PRO 67 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2da9 h SER 68 N 0.00 -2.05 -4.18 3.54 4.64 -2.05 -3.40 113.55 110.06 2da9 h SER 68 Ca 0.00 0.31 -0.62 0.00 -0.47 0.00 0.00 61.79 61.01 2da9 h SER 68 Cb 0.00 0.90 -0.24 0.00 -0.31 0.00 0.00 62.40 62.75 2da9 h SER 68 CO 0.00 -0.23 -0.85 -0.55 -0.87 0.00 0.00 176.83 174.33 2da9 s SER 69 N -5.36 2.78 0.00 4.97 0.15 -1.26 -5.33 113.70 109.66 2da9 s SER 69 Ca -0.12 -0.63 0.17 0.00 0.70 0.00 0.00 55.95 56.07 2da9 s SER 69 Cb 0.10 -0.20 0.13 0.00 -1.71 0.00 0.00 66.02 64.34 2da9 s SER 69 CO 0.59 0.15 1.03 0.61 1.20 0.00 0.00 173.24 176.82