#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 h SER 2 N 0.00 -0.66 -3.69 1.61 0.87 -2.14 -3.42 113.55 106.12 2da7 h SER 2 Ca 0.00 0.14 -0.43 0.00 -1.23 0.00 0.00 61.79 60.27 2da7 h SER 2 Cb 0.00 0.34 0.18 0.00 -0.44 0.00 0.00 62.40 62.48 2da7 h SER 2 CO 0.00 -0.23 0.21 -0.44 -0.53 0.00 0.00 176.83 175.84 2da7 s SER 3 N -5.10 1.66 0.00 6.23 0.01 -1.26 -5.09 113.70 110.15 2da7 s SER 3 Ca -0.14 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2da7 s SER 3 Cb 0.13 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2da7 s SER 3 CO 0.69 -3.66 0.00 0.61 0.41 0.00 0.00 173.24 171.29 2da7 n GLY 4 N -1.66 5.30 3.79 3.44 0.00 -1.26 -5.14 105.19 109.66 2da7 n GLY 4 Ca 0.13 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 2da7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da7 s SER 5 N 1.00 6.09 -0.05 1.61 0.15 -1.26 -5.02 113.70 116.21 2da7 s SER 5 Ca 0.00 0.32 -0.21 0.00 0.70 0.00 0.00 55.95 56.76 2da7 s SER 5 Cb 0.00 -1.98 -0.16 0.00 -1.71 0.00 0.00 66.02 62.17 2da7 s SER 5 CO 0.00 0.32 0.87 -1.28 1.20 0.00 0.00 173.24 174.35 2da7 h SER 6 N 5.61 -0.16 -3.16 5.45 0.87 -2.07 -3.46 113.55 116.62 2da7 h SER 6 Ca -0.49 -0.38 -0.13 0.00 -1.23 0.00 0.00 61.79 59.56 2da7 h SER 6 Cb 1.20 0.04 0.04 0.00 -0.44 0.00 0.00 62.40 63.24 2da7 h SER 6 CO 0.63 0.41 0.08 0.61 -0.53 0.00 0.00 176.83 178.03 2da7 n GLY 7 N 0.65 -0.37 2.61 5.77 0.00 -1.26 -5.09 105.19 107.50 2da7 n GLY 7 Ca -0.08 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 2da7 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da7 s SER 8 N -2.34 3.15 1.21 1.61 0.15 -1.26 -5.15 113.70 111.08 2da7 s SER 8 Ca 0.21 -1.06 -0.17 0.00 0.70 0.00 0.00 55.95 55.62 2da7 s SER 8 Cb -0.01 -0.40 0.26 0.00 -1.71 0.00 0.00 66.02 64.16 2da7 s SER 8 CO 0.14 -0.39 0.92 -0.81 1.20 0.00 0.00 173.24 174.30 2da7 n PRO 9 N 5.19 -2.83 -4.94 5.44 -0.04 -1.26 -5.07 135.00 131.50 2da7 n PRO 9 Ca -0.06 -1.47 -0.32 0.00 -0.04 0.00 0.00 63.50 61.62 2da7 n PRO 9 Cb 0.45 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2da7 n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2da7 s ILE 10 N -2.66 2.65 -0.02 0.52 1.01 -1.26 -5.13 121.20 116.31 2da7 s ILE 10 Ca 0.60 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2da7 s ILE 10 Cb -0.06 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2da7 s ILE 10 CO 0.46 0.50 -0.25 0.20 0.00 0.00 0.00 174.94 175.84 2da7 s ASN 11 N -0.94 2.96 -0.02 3.58 -0.87 -1.26 -5.05 114.94 113.34 2da7 s ASN 11 Ca 0.12 -0.46 -0.25 0.00 -1.57 0.00 0.00 52.86 50.70 2da7 s ASN 11 Cb -0.10 -0.33 -0.19 0.00 -0.02 0.00 0.00 41.25 40.61 2da7 s ASN 11 CO 0.02 0.31 1.18 1.55 -2.57 0.00 0.00 177.10 177.59 2da7 h PRO 12 N 5.50 -0.12 0.00 -0.60 0.13 -2.00 -3.24 132.00 131.67 2da7 h PRO 12 Ca -0.43 0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.46 2da7 h PRO 12 Cb 1.12 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2da7 h PRO 12 CO 0.47 0.33 -1.75 2.48 -0.23 0.00 0.00 178.00 179.30 2da7 n TYR 13 N -4.92 0.19 -0.33 1.56 0.18 -1.26 -4.41 117.16 108.18 2da7 n TYR 13 Ca -0.09 0.08 0.22 0.00 1.88 0.00 0.00 57.90 60.00 2da7 n TYR 13 Cb 0.26 -0.83 0.42 0.00 -0.38 0.00 0.00 39.34 38.80 2da7 n TYR 13 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 2da7 h LYS 14 N -1.00 0.04 -0.10 -3.48 3.64 -2.00 0.21 116.57 113.88 2da7 h LYS 14 Ca -0.38 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.03 2da7 h LYS 14 Cb 1.30 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 2da7 h LYS 14 CO -0.23 0.02 -0.39 0.22 -2.27 0.00 0.00 179.45 176.80 2da7 h ASP 15 N 0.04 -1.20 -0.99 4.20 3.58 -1.77 0.24 116.42 120.51 2da7 h ASP 15 Ca 0.70 0.16 0.29 0.00 0.42 0.00 0.00 57.03 58.60 2da7 h ASP 15 Cb 1.64 0.49 -0.18 0.00 1.72 0.00 0.00 39.33 43.00 2da7 h ASP 15 CO -0.83 -0.41 0.10 1.41 -2.88 0.00 0.00 179.24 176.63 2da7 n HIS 16 N -5.43 0.71 0.05 0.28 8.25 0.74 -1.43 115.22 118.38 2da7 n HIS 16 Ca -0.04 1.19 -0.05 0.00 -0.26 0.00 0.00 57.72 58.55 2da7 n HIS 16 Cb 0.35 -1.29 -0.03 0.00 1.12 0.00 0.00 29.99 30.14 2da7 n HIS 16 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2da7 h MET 17 N 0.00 -0.22 -0.40 -0.41 2.86 -1.24 -3.32 114.93 112.20 2da7 h MET 17 Ca 0.63 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 58.33 2da7 h MET 17 Cb 1.38 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 33.04 2da7 h MET 17 CO -0.90 -0.05 -0.24 0.43 1.06 0.00 0.00 176.91 177.21 2da7 n SER 18 N -4.92 -0.42 -0.35 1.22 7.64 0.73 0.95 113.62 118.47 2da7 n SER 18 Ca -0.04 1.03 0.08 0.00 1.01 0.00 0.00 58.87 60.95 2da7 n SER 18 Cb 0.13 -0.25 0.18 0.00 -1.01 0.00 0.00 64.21 63.27 2da7 n SER 18 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2da7 h VAL 19 N 0.00 0.02 -0.67 0.44 3.04 -1.42 1.43 116.25 119.09 2da7 h VAL 19 Ca 0.06 -0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.81 2da7 h VAL 19 Cb 0.16 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 29.42 2da7 h VAL 19 CO -0.38 0.00 0.44 -0.07 -1.01 0.00 0.00 177.57 176.55 2da7 h LEU 20 N 0.00 0.61 -0.99 3.16 3.38 0.48 0.27 115.31 122.23 2da7 h LEU 20 Ca 0.51 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.42 2da7 h LEU 20 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2da7 h LEU 20 CO -0.99 0.40 -0.29 0.11 0.09 0.00 0.00 178.44 177.77 2da7 h LYS 21 N 0.70 0.00 -0.01 1.13 6.56 0.27 -2.60 116.57 122.62 2da7 h LYS 21 Ca 0.28 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.64 2da7 h LYS 21 Cb 0.23 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.91 2da7 h LYS 21 CO -0.09 0.29 -0.90 0.00 -2.06 0.00 0.00 179.45 176.69 2da7 h ALA 22 N 1.71 0.12 -0.47 3.86 0.00 0.33 -1.47 119.26 123.34 2da7 h ALA 22 Ca -0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 2da7 h ALA 22 Cb 0.83 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2da7 h ALA 22 CO 0.04 0.59 -0.17 1.88 0.00 0.00 0.00 179.25 181.59 2da7 h TYR 23 N 0.26 1.07 0.24 0.00 0.05 -1.32 -3.07 116.97 114.20 2da7 h TYR 23 Ca -0.11 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 58.41 2da7 h TYR 23 Cb 1.57 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 39.06 2da7 h TYR 23 CO 0.12 1.04 -0.11 -0.92 -1.05 0.00 0.00 178.16 177.23 2da7 h TYR 24 N 0.78 -0.30 -1.00 4.88 5.03 -1.54 -1.22 116.97 123.61 2da7 h TYR 24 Ca 0.11 -0.01 0.36 0.00 2.58 0.00 0.00 58.73 61.77 2da7 h TYR 24 Cb 0.73 0.10 -0.18 0.00 1.55 0.00 0.00 36.73 38.93 2da7 h TYR 24 CO 0.05 0.08 0.35 0.00 -1.32 0.00 0.00 178.16 177.32 2da7 h ALA 25 N -0.37 1.79 0.04 1.82 0.00 -1.33 0.20 119.26 121.41 2da7 h ALA 25 Ca -0.03 0.29 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2da7 h ALA 25 Cb 0.51 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2da7 h ALA 25 CO 0.05 -0.80 -0.31 0.52 0.00 0.00 0.00 179.25 178.72 2da7 h MET 26 N 0.02 0.15 -5.03 0.00 2.86 -1.55 -3.44 114.93 107.94 2da7 h MET 26 Ca 0.75 -0.21 -0.67 0.00 -2.06 0.00 0.00 59.70 57.52 2da7 h MET 26 Cb 1.84 0.07 -0.35 0.00 0.06 0.00 0.00 31.60 33.23 2da7 h MET 26 CO -0.82 1.03 -0.84 1.21 1.06 0.00 0.00 176.91 178.55 2da7 s ASN 27 N -6.45 3.38 0.03 1.22 2.47 0.70 -5.04 114.94 111.24 2da7 s ASN 27 Ca -0.16 -0.72 -0.17 0.00 0.42 0.00 0.00 52.86 52.23 2da7 s ASN 27 Cb -0.00 -1.51 -0.09 0.00 -1.45 0.00 0.00 41.25 38.20 2da7 s ASN 27 CO 0.75 -0.03 1.25 0.24 -3.72 0.00 0.00 177.10 175.59 2da7 h MET 28 N 7.93 -0.58 -4.54 0.43 2.86 -1.83 -3.35 114.93 115.85 2da7 h MET 28 Ca -0.42 0.04 -0.69 0.00 -2.06 0.00 0.00 59.70 56.56 2da7 h MET 28 Cb 1.13 0.13 -0.34 0.00 0.06 0.00 0.00 31.60 32.58 2da7 h MET 28 CO 0.62 -0.39 -0.57 -1.21 1.06 0.00 0.00 176.91 176.42 2da7 s GLU 29 N -4.30 2.13 0.94 1.72 2.02 -1.26 -4.92 118.70 115.02 2da7 s GLU 29 Ca -0.09 -1.68 -0.12 0.00 0.02 0.00 0.00 54.97 53.10 2da7 s GLU 29 Cb 0.01 -3.52 0.15 0.00 0.10 0.00 0.00 34.13 30.87 2da7 s GLU 29 CO 0.26 -0.97 1.09 -1.25 0.02 0.00 0.00 175.26 174.41 2da7 s PRO 30 N 1.19 0.89 0.19 0.39 0.04 -1.26 -5.07 135.00 131.37 2da7 s PRO 30 Ca 0.05 0.69 0.06 0.00 0.04 0.00 0.00 61.00 61.84 2da7 s PRO 30 Cb -0.22 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2da7 s PRO 30 CO -0.03 -2.46 0.14 0.54 0.04 0.00 0.00 177.00 175.23 2da7 s ASN 31 N -3.43 5.42 0.32 6.66 2.20 -1.26 -4.83 114.94 120.02 2da7 s ASN 31 Ca 0.64 -0.21 0.19 0.00 -0.94 0.00 0.00 52.86 52.55 2da7 s ASN 31 Cb -0.18 -1.37 1.16 0.00 -2.00 0.00 0.00 41.25 38.85 2da7 s ASN 31 CO 0.57 0.04 1.34 -1.54 -2.94 0.00 0.00 177.10 174.57 2da7 n SER 32 N -0.60 0.28 0.01 3.54 3.41 -1.26 0.15 113.62 119.15 2da7 n SER 32 Ca -0.08 1.38 -0.12 0.00 -0.26 0.00 0.00 58.87 59.79 2da7 n SER 32 Cb 0.56 -0.67 -0.08 0.00 -0.26 0.00 0.00 64.21 63.76 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2da7 h ASP 33 N 0.00 0.04 0.41 4.04 5.19 -2.01 -2.83 116.42 121.26 2da7 h ASP 33 Ca 0.72 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.90 2da7 h ASP 33 Cb 1.97 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.47 2da7 h ASP 33 CO -0.62 0.24 -0.20 -0.33 -3.12 0.00 0.00 179.24 175.21 2da7 h GLU 34 N -0.17 -0.54 -0.94 3.56 4.39 0.10 -3.16 114.58 117.82 2da7 h GLU 34 Ca 0.01 0.04 0.16 0.00 0.34 0.00 0.00 59.36 59.90 2da7 h GLU 34 Cb 0.22 0.12 -0.16 0.00 -0.10 0.00 0.00 28.75 28.83 2da7 h GLU 34 CO -0.00 -0.23 -0.32 1.28 -1.16 0.00 0.00 179.01 178.58 2da7 n LEU 35 N -5.21 -0.51 0.03 1.33 4.77 0.36 -0.87 117.00 116.89 2da7 n LEU 35 Ca -0.10 1.63 -0.09 0.00 -0.03 0.00 0.00 56.01 57.42 2da7 n LEU 35 Cb 0.29 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2da7 n LEU 35 CO 0.31 -1.49 0.51 0.25 -1.33 0.00 0.00 177.39 175.63 2da7 h LEU 36 N 0.00 -0.91 -0.61 2.23 5.85 -1.51 -1.94 115.31 118.42 2da7 h LEU 36 Ca 0.37 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.31 2da7 h LEU 36 Cb 0.60 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 41.86 2da7 h LEU 36 CO -0.94 -0.29 -0.16 0.11 -0.34 0.00 0.00 178.44 176.82 2da7 h LYS 37 N -0.38 -0.01 -0.74 1.25 1.79 -1.05 0.45 116.57 117.88 2da7 h LYS 37 Ca 0.00 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.63 2da7 h LYS 37 Cb 0.40 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.91 2da7 h LYS 37 CO -0.19 -0.01 -0.15 0.82 -1.08 0.00 0.00 179.45 178.85 2da7 h ILE 38 N -0.01 0.28 0.00 1.86 2.04 -0.45 1.04 117.51 122.26 2da7 h ILE 38 Ca 0.29 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2da7 h ILE 38 Cb 0.45 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2da7 h ILE 38 CO -0.63 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.29 2da7 h SER 39 N 0.02 0.00 0.01 1.72 4.64 -0.33 -3.23 113.55 116.37 2da7 h SER 39 Ca 0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2da7 h SER 39 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2da7 h SER 39 CO -0.74 0.00 -0.00 0.40 -0.87 0.00 0.00 176.83 175.62 2da7 h ILE 40 N 0.00 0.28 -1.15 0.95 2.04 0.29 1.87 117.51 121.79 2da7 h ILE 40 Ca 0.00 -1.20 0.33 0.00 1.00 0.00 0.00 64.86 64.99 2da7 h ILE 40 Cb 0.66 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 2da7 h ILE 40 CO 0.00 0.09 0.75 0.00 0.00 0.00 0.00 178.15 179.00 2da7 h ALA 41 N -0.84 2.50 0.00 1.87 0.00 -0.40 0.60 119.26 122.98 2da7 h ALA 41 Ca -0.00 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2da7 h ALA 41 Cb 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2da7 h ALA 41 CO 0.00 -0.97 -1.29 -0.39 0.00 0.00 0.00 179.25 176.60 2da7 h VAL 42 N 0.25 0.37 0.00 0.00 -1.51 -1.67 -3.48 116.25 110.21 2da7 h VAL 42 Ca 0.67 -1.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 2da7 h VAL 42 Cb 1.94 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 33.00 2da7 h VAL 42 CO -0.30 0.21 0.00 0.61 -1.23 0.00 0.00 177.57 176.85 2da7 n GLY 43 N 1.34 0.85 3.91 5.19 0.00 0.21 -5.04 105.19 111.65 2da7 n GLY 43 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2da7 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2da7 s LEU 44 N 0.00 3.99 -0.03 0.99 1.43 0.62 -4.93 118.68 120.74 2da7 s LEU 44 Ca 0.00 0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2da7 s LEU 44 Cb 0.00 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 2da7 s LEU 44 CO 0.00 -0.26 1.47 -2.16 0.23 0.00 0.00 176.35 175.63 2da7 s PRO 45 N -3.79 4.24 0.45 1.29 0.04 -1.26 -3.96 135.00 132.01 2da7 s PRO 45 Ca 0.44 2.02 0.33 0.00 0.04 0.00 0.00 61.00 63.83 2da7 s PRO 45 Cb -0.10 -3.72 1.49 0.00 0.04 0.00 0.00 34.50 32.20 2da7 s PRO 45 CO 0.32 -0.69 1.60 0.37 0.04 0.00 0.00 177.00 178.64 2da7 h GLN 46 N 8.42 0.04 -0.43 4.56 4.15 -1.86 0.87 115.11 130.86 2da7 h GLN 46 Ca -0.37 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.07 2da7 h GLN 46 Cb 1.17 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 2da7 h GLN 46 CO 0.93 0.02 0.25 0.93 -1.93 0.00 0.00 178.83 179.03 2da7 h GLU 47 N 0.04 0.48 0.49 1.69 5.08 -1.96 -1.45 114.58 118.95 2da7 h GLU 47 Ca 0.86 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 59.17 2da7 h GLU 47 Cb 2.81 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.95 2da7 h GLU 47 CO -0.41 0.32 -0.23 0.35 -1.00 0.00 0.00 179.01 178.04 2da7 h PHE 48 N 0.50 -0.61 -0.64 4.33 3.57 0.39 -3.11 116.94 121.37 2da7 h PHE 48 Ca 0.17 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.79 2da7 h PHE 48 Cb 0.03 0.20 -0.11 0.00 2.79 0.00 0.00 35.95 38.86 2da7 h PHE 48 CO -0.08 -0.31 -0.05 0.28 -2.23 0.00 0.00 178.31 175.92 2da7 h VAL 49 N -0.80 0.43 -0.91 1.41 2.07 -1.37 -1.88 116.25 115.20 2da7 h VAL 49 Ca -0.07 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2da7 h VAL 49 Cb 0.56 0.35 -0.12 0.00 -1.52 0.00 0.00 31.29 30.57 2da7 h VAL 49 CO 0.11 0.01 -0.58 0.50 0.02 0.00 0.00 177.57 177.64 2da7 h LYS 50 N 0.07 -0.06 -0.99 1.57 1.63 -1.19 0.43 116.57 118.02 2da7 h LYS 50 Ca 0.33 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.18 2da7 h LYS 50 Cb 0.53 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 2da7 h LYS 50 CO -0.59 -0.04 0.65 0.93 -3.45 0.00 0.00 179.45 176.95 2da7 h GLU 51 N -0.06 1.19 -0.54 1.90 5.08 -1.38 -0.82 114.58 119.95 2da7 h GLU 51 Ca 0.15 -0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 2da7 h GLU 51 Cb 0.45 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2da7 h GLU 51 CO -0.89 0.78 0.37 2.35 -1.00 0.00 0.00 179.01 180.63 2da7 h TRP 52 N 1.22 0.21 0.20 4.33 7.01 0.38 -1.59 115.95 127.70 2da7 h TRP 52 Ca 0.41 0.01 -0.34 0.00 2.11 0.00 0.00 58.89 61.08 2da7 h TRP 52 Cb 0.06 -0.07 0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2da7 h TRP 52 CO -0.00 0.10 -1.62 0.74 -2.79 0.00 0.00 178.44 174.86 2da7 h PHE 53 N 0.20 0.76 -0.16 2.65 0.04 0.18 -3.37 116.94 117.24 2da7 h PHE 53 Ca 0.25 -0.55 0.05 0.00 2.80 0.00 0.00 57.97 60.52 2da7 h PHE 53 Cb 0.74 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.81 2da7 h PHE 53 CO -0.00 1.63 -0.14 0.93 -0.60 0.00 0.00 178.31 180.13 2da7 h GLU 54 N 0.06 -0.16 -0.81 1.51 5.08 -0.38 -2.51 114.58 117.38 2da7 h GLU 54 Ca -0.31 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2da7 h GLU 54 Cb 2.07 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 31.21 2da7 h GLU 54 CO 0.19 -0.10 -0.33 1.96 -1.00 0.00 0.00 179.01 179.73 2da7 h GLN 55 N -0.16 -0.06 -1.09 2.33 4.20 -1.48 0.55 115.11 119.40 2da7 h GLN 55 Ca 0.10 0.00 0.37 0.00 0.06 0.00 0.00 58.65 59.19 2da7 h GLN 55 Cb 0.31 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 27.96 2da7 h GLN 55 CO -0.26 -0.04 0.65 0.00 -0.67 0.00 0.00 178.83 178.51 2da7 h ARG 56 N -0.06 0.18 -0.51 1.46 2.47 -1.60 0.65 114.38 116.97 2da7 h ARG 56 Ca 0.32 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 59.03 2da7 h ARG 56 Cb 0.59 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 2da7 h ARG 56 CO -0.84 0.12 0.33 0.87 0.56 0.00 0.00 179.97 181.01 2da7 h LYS 57 N 0.18 0.66 -0.86 0.04 1.57 0.08 -0.63 116.57 117.61 2da7 h LYS 57 Ca 0.78 -0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.74 2da7 h LYS 57 Cb 2.06 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 34.08 2da7 h LYS 57 CO -0.58 0.44 0.19 0.28 -0.57 0.00 0.00 179.45 179.21 2da7 h VAL 58 N 0.68 0.32 0.15 0.50 2.07 0.37 0.17 116.25 120.51 2da7 h VAL 58 Ca 0.19 -0.07 -0.31 0.00 0.82 0.00 0.00 66.70 67.34 2da7 h VAL 58 Cb -0.07 0.11 0.03 0.00 -1.52 0.00 0.00 31.29 29.84 2da7 h VAL 58 CO -0.05 0.03 -1.30 1.88 0.02 0.00 0.00 177.57 178.16 2da7 h TYR 59 N 0.19 0.98 -0.31 1.57 -1.99 -1.45 0.90 116.97 116.86 2da7 h TYR 59 Ca 0.53 -0.64 0.08 0.00 2.00 0.00 0.00 58.73 60.70 2da7 h TYR 59 Cb 1.04 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.69 2da7 h TYR 59 CO -0.30 1.49 0.22 1.96 -0.00 0.00 0.00 178.16 181.53 2da7 h GLN 60 N 0.24 0.03 0.01 4.88 1.08 0.63 -2.57 115.11 119.40 2da7 h GLN 60 Ca -0.20 -0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.63 2da7 h GLN 60 Cb 1.98 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 29.34 2da7 h GLN 60 CO 0.25 0.02 -2.33 0.66 -0.95 0.00 0.00 178.83 176.47 2da7 n TYR 61 N -4.45 0.21 -2.94 2.96 4.01 0.40 -4.91 117.16 112.44 2da7 n TYR 61 Ca 0.04 0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.43 2da7 n TYR 61 Cb 0.37 -1.03 -0.04 0.00 -0.31 0.00 0.00 39.34 38.33 2da7 n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2da7 s SER 62 N -6.13 7.00 -0.10 7.72 0.15 0.31 -4.97 113.70 117.68 2da7 s SER 62 Ca -0.21 1.21 -0.25 0.00 0.70 0.00 0.00 55.95 57.40 2da7 s SER 62 Cb 0.07 -2.45 -0.22 0.00 -1.71 0.00 0.00 66.02 61.72 2da7 s SER 62 CO 0.73 -0.28 0.83 -1.13 1.20 0.00 0.00 173.24 174.58 2da7 h ASN 63 N 7.08 -0.02 -2.45 5.45 -1.24 -1.88 -3.43 115.58 119.10 2da7 h ASN 63 Ca -0.35 -0.74 -0.53 0.00 0.71 0.00 0.00 56.30 55.39 2da7 h ASN 63 Cb 1.16 0.01 0.02 0.00 0.73 0.00 0.00 38.32 40.24 2da7 h ASN 63 CO 0.79 0.78 1.17 -0.44 -1.29 0.00 0.00 177.43 178.45 2da7 s SER 64 N -5.97 6.46 0.16 1.15 0.01 -1.26 -4.98 113.70 109.26 2da7 s SER 64 Ca -0.16 2.67 0.05 0.00 1.31 0.00 0.00 55.95 59.82 2da7 s SER 64 Cb -0.01 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2da7 s SER 64 CO 0.61 -1.02 -0.11 -0.60 0.41 0.00 0.00 173.24 172.52 2da7 s ARG 65 N 3.77 1.11 -0.04 12.44 3.52 -1.26 -5.04 118.95 133.45 2da7 s ARG 65 Ca 0.84 -1.46 0.04 0.00 -0.13 0.00 0.00 55.73 55.03 2da7 s ARG 65 Cb -0.43 -0.76 -0.03 0.00 -1.56 0.00 0.00 34.95 32.17 2da7 s ARG 65 CO 0.39 0.11 -0.15 -1.12 -0.81 0.00 0.00 175.30 173.72 2da7 s SER 66 N -3.12 4.01 0.49 -2.12 0.01 -1.26 -5.12 113.70 106.58 2da7 s SER 66 Ca 0.17 -0.23 -0.19 0.00 1.31 0.00 0.00 55.95 57.02 2da7 s SER 66 Cb 0.01 -0.82 -0.09 0.00 0.21 0.00 0.00 66.02 65.34 2da7 s SER 66 CO 0.02 0.33 0.99 -0.83 0.41 0.00 0.00 173.24 174.17 2da7 s GLY 67 N -0.84 2.28 -0.95 3.44 0.00 -1.26 -4.94 107.32 105.04 2da7 s GLY 67 Ca 0.12 0.37 -0.24 0.00 0.00 0.00 0.00 44.72 44.97 2da7 s GLY 67 CO 0.01 0.66 1.94 2.56 0.00 0.00 0.00 173.10 178.28 2da7 s PRO 68 N -3.59 2.55 0.77 2.90 0.04 -1.26 -4.96 135.00 131.44 2da7 s PRO 68 Ca 0.62 -0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 2da7 s PRO 68 Cb -0.12 -5.10 0.05 0.00 0.04 0.00 0.00 34.50 29.38 2da7 s PRO 68 CO 0.23 -3.48 1.10 -1.12 0.04 0.00 0.00 177.00 173.77 2da7 s SER 69 N 7.75 4.79 0.12 6.66 0.01 -1.26 -4.98 113.70 126.80 2da7 s SER 69 Ca 0.70 1.23 -0.17 0.00 1.31 0.00 0.00 55.95 59.02 2da7 s SER 69 Cb -0.06 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 2da7 s SER 69 CO 0.02 -1.77 1.69 0.77 0.41 0.00 0.00 173.24 174.36 2da7 h SER 70 N -0.95 0.46 0.00 2.44 4.64 -2.07 -3.56 113.55 114.50 2da7 h SER 70 Ca -0.46 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2da7 h SER 70 Cb 1.27 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2da7 h SER 70 CO 0.61 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.65