#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 0.29 0.70 1.61 0.02 -2.10 -2.89 113.55 111.17 2da7 h SER 2 Ca 0.00 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2da7 h SER 2 Cb 0.00 0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.58 2da7 h SER 2 CO 0.00 0.17 -0.34 0.28 -1.14 0.00 0.00 176.83 175.80 2da7 h SER 3 N 0.46 -0.80 -0.68 3.07 0.02 -2.08 -3.43 113.55 110.11 2da7 h SER 3 Ca 0.31 -0.00 -0.81 0.00 -0.84 0.00 0.00 61.79 60.45 2da7 h SER 3 Cb 0.36 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2da7 h SER 3 CO -0.29 -0.46 0.99 0.61 -1.14 0.00 0.00 176.83 176.55 2da7 n GLY 4 N -0.92 0.14 3.13 -3.77 0.00 -1.09 -4.91 105.19 97.76 2da7 n GLY 4 Ca -0.13 1.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.84 2da7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da7 s SER 5 N 4.42 0.00 0.96 1.61 1.04 -1.26 -4.82 113.70 115.65 2da7 s SER 5 Ca 1.10 0.73 -0.13 0.00 0.48 0.00 0.00 55.95 58.14 2da7 s SER 5 Cb -1.42 1.15 0.06 0.00 0.10 0.00 0.00 66.02 65.91 2da7 s SER 5 CO 0.73 -0.25 0.51 -1.54 0.98 0.00 0.00 173.24 173.67 2da7 n SER 6 N 5.38 -1.73 -1.57 7.02 3.41 -1.26 -4.74 113.62 120.12 2da7 n SER 6 Ca -0.07 0.32 0.06 0.00 -0.26 0.00 0.00 58.87 58.91 2da7 n SER 6 Cb 0.50 -1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.18 2da7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da7 n GLY 7 N 1.33 -3.87 3.54 5.00 0.00 -1.26 -4.94 105.19 104.99 2da7 n GLY 7 Ca 0.07 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 2da7 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da7 s SER 8 N -6.05 4.34 1.14 1.61 0.01 -1.26 -5.13 113.70 108.35 2da7 s SER 8 Ca 0.00 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 2da7 s SER 8 Cb 0.00 -0.97 0.17 0.00 0.21 0.00 0.00 66.02 65.43 2da7 s SER 8 CO 0.00 0.32 0.59 -0.81 0.41 0.00 0.00 173.24 173.75 2da7 n PRO 9 N 1.97 -2.18 -4.11 12.44 -0.04 -1.26 -5.05 135.00 136.77 2da7 n PRO 9 Ca -0.17 -0.95 -0.33 0.00 -0.04 0.00 0.00 63.50 62.01 2da7 n PRO 9 Cb 0.52 -0.89 -0.07 0.00 -0.04 0.00 0.00 33.50 33.03 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 -2.07 4.72 -0.28 0.52 1.01 -1.26 -5.09 121.20 118.75 2da7 s ILE 10 Ca 0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.63 2da7 s ILE 10 Cb -0.04 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.38 2da7 s ILE 10 CO 0.29 0.38 0.10 0.20 0.00 0.00 0.00 174.94 175.91 2da7 s ASN 11 N -1.66 3.60 -0.02 3.58 -0.87 -1.26 -5.02 114.94 113.29 2da7 s ASN 11 Ca 0.22 -1.33 -0.25 0.00 -1.57 0.00 0.00 52.86 49.92 2da7 s ASN 11 Cb -0.12 -0.60 -0.20 0.00 -0.02 0.00 0.00 41.25 40.32 2da7 s ASN 11 CO 0.13 -0.41 1.23 1.55 -2.57 0.00 0.00 177.10 177.03 2da7 h PRO 12 N 8.25 -0.06 0.00 -0.60 0.13 -2.00 -3.32 132.00 134.40 2da7 h PRO 12 Ca -0.17 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.88 2da7 h PRO 12 Cb 1.03 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2da7 h PRO 12 CO 0.43 0.40 -1.34 2.48 -0.23 0.00 0.00 178.00 179.74 2da7 n TYR 13 N -4.89 0.00 0.24 1.56 0.18 -1.26 -4.59 117.16 108.40 2da7 n TYR 13 Ca -0.08 0.00 0.18 0.00 1.88 0.00 0.00 57.90 59.87 2da7 n TYR 13 Cb 0.25 -0.24 0.88 0.00 -0.38 0.00 0.00 39.34 39.86 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 0.00 0.00 -0.20 -3.48 3.64 -1.96 -2.46 116.57 112.11 2da7 h LYS 14 Ca -0.13 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2da7 h LYS 14 Cb 1.24 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 2da7 h LYS 14 CO -0.01 0.00 -0.30 0.38 -2.27 0.00 0.00 179.45 177.25 2da7 h ASP 15 N 0.00 -0.95 -0.99 4.20 2.03 -1.81 0.12 116.42 119.02 2da7 h ASP 15 Ca 0.07 0.15 0.35 0.00 -0.73 0.00 0.00 57.03 56.87 2da7 h ASP 15 Cb 0.47 0.42 -0.18 0.00 -0.83 0.00 0.00 39.33 39.21 2da7 h ASP 15 CO -0.00 -0.33 0.36 0.45 -1.03 0.00 0.00 179.24 178.68 2da7 h HIS 16 N -0.34 0.52 0.05 4.15 3.86 -1.76 -1.01 115.15 120.63 2da7 h HIS 16 Ca 0.12 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2da7 h HIS 16 Cb 0.52 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2da7 h HIS 16 CO -0.42 -0.43 -0.03 0.52 0.86 0.00 0.00 177.93 178.43 2da7 h MET 17 N 0.04 -0.07 -0.74 2.45 2.86 -1.34 -3.26 114.93 114.87 2da7 h MET 17 Ca 0.74 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.48 2da7 h MET 17 Cb 1.81 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 33.38 2da7 h MET 17 CO -0.80 0.11 -0.36 0.43 1.06 0.00 0.00 176.91 177.35 2da7 n SER 18 N -4.80 -0.62 0.08 1.22 7.64 0.28 0.04 113.62 117.46 2da7 n SER 18 Ca -0.02 1.31 -0.14 0.00 1.01 0.00 0.00 58.87 61.02 2da7 n SER 18 Cb 0.10 -0.24 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.13 -0.75 0.44 3.04 -1.39 -0.21 116.25 117.52 2da7 h VAL 19 Ca 0.20 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 66.05 2da7 h VAL 19 Cb 0.38 0.13 -0.05 0.00 -2.01 0.00 0.00 31.29 29.75 2da7 h VAL 19 CO -0.72 0.00 0.51 -0.07 -1.01 0.00 0.00 177.57 176.28 2da7 h LEU 20 N -0.62 0.32 -0.74 3.16 3.38 -0.43 0.52 115.31 120.90 2da7 h LEU 20 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2da7 h LEU 20 Cb 0.67 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2da7 h LEU 20 CO -0.30 0.16 0.00 0.11 0.09 0.00 0.00 178.44 178.50 2da7 h LYS 21 N 0.33 0.00 0.12 1.13 6.56 0.10 -2.78 116.57 122.03 2da7 h LYS 21 Ca 0.37 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.66 2da7 h LYS 21 Cb 0.96 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.61 2da7 h LYS 21 CO -0.10 0.00 -1.44 0.00 -2.06 0.00 0.00 179.45 175.85 2da7 h ALA 22 N 2.10 0.22 -0.05 3.86 0.00 0.16 -2.73 119.26 122.82 2da7 h ALA 22 Ca 0.00 -1.04 -0.17 0.00 0.00 0.00 0.00 54.91 53.70 2da7 h ALA 22 Cb 0.66 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2da7 h ALA 22 CO 0.00 1.09 -0.72 1.88 0.00 0.00 0.00 179.25 181.50 2da7 h TYR 23 N 0.07 0.37 -0.02 0.00 0.05 -1.33 -3.27 116.97 112.85 2da7 h TYR 23 Ca -0.21 -0.17 -0.11 0.00 0.05 0.00 0.00 58.73 58.30 2da7 h TYR 23 Cb 2.00 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 39.69 2da7 h TYR 23 CO 0.06 0.90 -0.41 -0.92 -1.05 0.00 0.00 178.16 176.74 2da7 h TYR 24 N 0.18 0.45 -1.24 4.88 5.03 -1.60 -2.59 116.97 122.08 2da7 h TYR 24 Ca -0.02 -0.23 0.36 0.00 2.58 0.00 0.00 58.73 61.41 2da7 h TYR 24 Cb 1.29 -0.05 -0.08 0.00 1.55 0.00 0.00 36.73 39.43 2da7 h TYR 24 CO 0.03 1.03 0.85 0.00 -1.32 0.00 0.00 178.16 178.75 2da7 h ALA 25 N 0.32 2.84 0.11 1.82 0.00 -1.54 0.47 119.26 123.27 2da7 h ALA 25 Ca -0.05 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 2da7 h ALA 25 Cb 1.13 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2da7 h ALA 25 CO 0.08 -1.28 -1.23 0.52 0.00 0.00 0.00 179.25 177.34 2da7 h MET 26 N 0.14 0.22 -4.85 0.00 2.86 -1.61 -3.46 114.93 108.24 2da7 h MET 26 Ca 0.66 -0.38 -0.53 0.00 -2.06 0.00 0.00 59.70 57.39 2da7 h MET 26 Cb 2.23 0.14 -0.32 0.00 0.06 0.00 0.00 31.60 33.71 2da7 h MET 26 CO -0.18 1.18 -0.82 1.21 1.06 0.00 0.00 176.91 179.36 2da7 s ASN 27 N -6.97 1.94 0.03 1.22 2.47 0.15 -5.06 114.94 108.73 2da7 s ASN 27 Ca -0.19 -0.32 -0.29 0.00 0.42 0.00 0.00 52.86 52.48 2da7 s ASN 27 Cb 0.04 -0.75 -0.16 0.00 -1.45 0.00 0.00 41.25 38.93 2da7 s ASN 27 CO 0.76 0.08 1.26 0.24 -3.72 0.00 0.00 177.10 175.72 2da7 h MET 28 N 6.66 -0.99 -4.14 0.43 2.86 -1.87 -3.36 114.93 114.53 2da7 h MET 28 Ca -0.31 0.07 -0.61 0.00 -2.06 0.00 0.00 59.70 56.79 2da7 h MET 28 Cb 1.19 0.23 -0.39 0.00 0.06 0.00 0.00 31.60 32.68 2da7 h MET 28 CO 0.48 -0.66 -0.75 -1.83 1.06 0.00 0.00 176.91 175.20 2da7 s GLU 29 N -4.99 1.21 0.98 1.72 -1.05 -1.26 -4.93 118.70 110.38 2da7 s GLU 29 Ca -0.15 -1.29 -0.12 0.00 -0.15 0.00 0.00 54.97 53.26 2da7 s GLU 29 Cb 0.02 -2.55 0.17 0.00 -0.44 0.00 0.00 34.13 31.33 2da7 s GLU 29 CO 0.45 -0.85 1.09 -1.25 0.95 0.00 0.00 175.26 175.65 2da7 s PRO 30 N 1.33 0.62 0.28 -4.83 0.04 -1.26 -5.06 135.00 126.11 2da7 s PRO 30 Ca 0.05 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.75 2da7 s PRO 30 Cb -0.18 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2da7 s PRO 30 CO -0.14 -2.62 0.35 0.54 0.04 0.00 0.00 177.00 175.17 2da7 s ASN 31 N -3.45 5.98 0.19 6.66 4.22 -1.26 -4.75 114.94 122.53 2da7 s ASN 31 Ca 0.65 -0.11 -0.07 0.00 -2.14 0.00 0.00 52.86 51.18 2da7 s ASN 31 Cb -0.18 -1.52 0.30 0.00 1.28 0.00 0.00 41.25 41.12 2da7 s ASN 31 CO 0.57 -0.19 1.12 -0.24 -2.04 0.00 0.00 177.10 176.32 2da7 n SER 32 N -1.42 -0.30 0.04 3.54 2.88 -1.26 0.46 113.62 117.56 2da7 n SER 32 Ca -0.06 1.24 -0.15 0.00 -1.33 0.00 0.00 58.87 58.57 2da7 n SER 32 Cb 0.58 -0.36 -0.08 0.00 -0.75 0.00 0.00 64.21 63.60 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2da7 h ASP 33 N 0.00 -1.52 0.42 -3.46 3.32 -2.00 -0.33 116.42 112.84 2da7 h ASP 33 Ca 0.33 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.53 2da7 h ASP 33 Cb 0.50 0.59 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2da7 h ASP 33 CO -0.73 -0.49 -0.20 -0.33 -1.72 0.00 0.00 179.24 175.77 2da7 h GLU 34 N -0.61 -0.54 -1.00 3.56 4.39 -0.36 -3.05 114.58 116.97 2da7 h GLU 34 Ca 0.03 0.04 0.20 0.00 0.34 0.00 0.00 59.36 59.97 2da7 h GLU 34 Cb 0.69 0.12 -0.19 0.00 -0.10 0.00 0.00 28.75 29.28 2da7 h GLU 34 CO -0.37 -0.26 -0.26 1.28 -1.16 0.00 0.00 179.01 178.25 2da7 n LEU 35 N -5.25 -0.38 0.12 1.33 4.77 0.12 -0.67 117.00 117.05 2da7 n LEU 35 Ca -0.11 1.71 -0.09 0.00 -0.03 0.00 0.00 56.01 57.50 2da7 n LEU 35 Cb 0.28 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2da7 n LEU 35 CO 0.33 -1.64 0.51 0.25 -1.33 0.00 0.00 177.39 175.51 2da7 h LEU 36 N 0.00 -0.74 -0.53 2.23 5.85 -1.00 -2.41 115.31 118.70 2da7 h LEU 36 Ca 0.47 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.36 2da7 h LEU 36 Cb 0.72 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 2da7 h LEU 36 CO -1.02 -0.33 -0.29 0.11 -0.34 0.00 0.00 178.44 176.57 2da7 h LYS 37 N -0.48 -0.15 -0.89 1.25 1.79 -1.06 0.00 116.57 117.03 2da7 h LYS 37 Ca -0.02 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.63 2da7 h LYS 37 Cb 0.43 0.03 -0.17 0.00 -1.58 0.00 0.00 32.23 30.95 2da7 h LYS 37 CO -0.07 -0.10 -0.26 0.82 -1.08 0.00 0.00 179.45 178.77 2da7 h ILE 38 N -0.16 0.09 0.00 1.86 2.04 -0.70 1.70 117.51 122.34 2da7 h ILE 38 Ca 0.23 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 2da7 h ILE 38 Cb 0.53 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2da7 h ILE 38 CO -0.62 0.00 -0.00 0.28 0.00 0.00 0.00 178.15 177.80 2da7 h SER 39 N -0.01 0.00 0.09 1.72 0.02 -0.62 -3.23 113.55 111.52 2da7 h SER 39 Ca 0.40 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2da7 h SER 39 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2da7 h SER 39 CO -0.92 0.00 -0.05 0.40 -1.14 0.00 0.00 176.83 175.13 2da7 h ILE 40 N 0.00 0.50 -1.22 3.27 2.04 0.41 0.79 117.51 123.30 2da7 h ILE 40 Ca -0.00 -1.21 0.35 0.00 1.00 0.00 0.00 64.86 65.00 2da7 h ILE 40 Cb 0.65 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 2da7 h ILE 40 CO 0.00 0.16 0.83 0.00 0.00 0.00 0.00 178.15 179.13 2da7 h ALA 41 N -0.70 2.76 0.00 1.87 0.00 -0.39 0.42 119.26 123.22 2da7 h ALA 41 Ca -0.01 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 2da7 h ALA 41 Cb 0.35 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2da7 h ALA 41 CO 0.02 -1.20 -1.76 1.33 0.00 0.00 0.00 179.25 177.63 2da7 n VAL 42 N -4.45 1.12 0.00 0.00 0.24 -1.22 -4.98 118.33 109.04 2da7 n VAL 42 Ca 0.29 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2da7 n VAL 42 Cb 1.21 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2da7 n VAL 42 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2da7 n GLY 43 N 1.48 0.23 3.79 7.63 0.00 0.15 -5.05 105.19 113.42 2da7 n GLY 43 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 3.49 0.30 0.99 1.43 0.24 -4.87 118.68 120.26 2da7 s LEU 44 Ca 0.00 1.94 -0.29 0.00 -1.03 0.00 0.00 54.13 54.75 2da7 s LEU 44 Cb 0.00 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.57 2da7 s LEU 44 CO 0.00 -1.36 1.23 -2.16 0.23 0.00 0.00 176.35 174.29 2da7 s PRO 45 N -3.97 4.46 0.45 1.29 0.04 -1.26 -3.97 135.00 132.03 2da7 s PRO 45 Ca 0.66 2.06 0.15 0.00 0.04 0.00 0.00 61.00 63.91 2da7 s PRO 45 Cb -0.19 -3.12 1.08 0.00 0.04 0.00 0.00 34.50 32.31 2da7 s PRO 45 CO 0.37 -0.05 2.01 0.37 0.04 0.00 0.00 177.00 179.74 2da7 h GLN 46 N 3.74 0.32 -0.53 4.56 4.15 -1.88 -0.53 115.11 124.94 2da7 h GLN 46 Ca -0.48 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 2da7 h GLN 46 Cb 1.22 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.81 2da7 h GLN 46 CO 0.67 0.21 0.24 0.93 -1.93 0.00 0.00 178.83 178.96 2da7 h GLU 47 N 0.33 0.75 0.29 1.69 5.08 -1.96 -1.67 114.58 119.09 2da7 h GLU 47 Ca 0.23 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2da7 h GLU 47 Cb 0.48 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2da7 h GLU 47 CO -0.05 0.59 -0.14 0.35 -1.00 0.00 0.00 179.01 178.76 2da7 h PHE 48 N 0.75 -0.37 -0.87 4.33 3.04 -1.49 -3.28 116.94 119.05 2da7 h PHE 48 Ca 0.19 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.35 2da7 h PHE 48 Cb 0.10 0.12 -0.13 0.00 2.56 0.00 0.00 35.95 38.60 2da7 h PHE 48 CO 0.01 -0.21 0.29 0.28 -2.02 0.00 0.00 178.31 176.65 2da7 h VAL 49 N -1.10 0.37 -0.18 1.41 2.07 -1.43 -1.73 116.25 115.66 2da7 h VAL 49 Ca -0.04 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2da7 h VAL 49 Cb 0.32 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 2da7 h VAL 49 CO 0.07 0.05 -0.36 0.50 0.02 0.00 0.00 177.57 177.85 2da7 h LYS 50 N 0.27 -0.30 -0.92 1.57 1.63 -1.39 -0.40 116.57 117.02 2da7 h LYS 50 Ca 0.55 0.02 0.17 0.00 -0.85 0.00 0.00 60.65 60.54 2da7 h LYS 50 Cb 1.09 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 32.68 2da7 h LYS 50 CO -0.61 -0.20 0.51 0.93 -3.45 0.00 0.00 179.45 176.63 2da7 h GLU 51 N -0.32 0.65 -0.94 1.90 5.08 -1.39 0.98 114.58 120.55 2da7 h GLU 51 Ca 0.03 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2da7 h GLU 51 Cb 0.41 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2da7 h GLU 51 CO -0.33 0.43 0.58 2.35 -1.00 0.00 0.00 179.01 181.03 2da7 h TRP 52 N 0.67 1.06 0.00 4.33 7.01 -0.62 0.73 115.95 129.13 2da7 h TRP 52 Ca 0.52 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.44 2da7 h TRP 52 Cb 0.78 -0.34 0.01 0.00 -2.10 0.00 0.00 29.16 27.52 2da7 h TRP 52 CO -0.06 0.47 -0.43 0.74 -2.79 0.00 0.00 178.44 176.37 2da7 h PHE 53 N 0.98 0.43 -0.89 2.65 0.04 0.55 -3.25 116.94 117.45 2da7 h PHE 53 Ca 0.44 -0.23 0.09 0.00 2.80 0.00 0.00 57.97 61.07 2da7 h PHE 53 Cb 0.34 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.37 2da7 h PHE 53 CO -0.02 1.05 0.54 0.93 -0.60 0.00 0.00 178.31 180.20 2da7 h GLU 54 N -0.31 0.88 -0.52 1.51 5.08 -0.52 -1.90 114.58 118.81 2da7 h GLU 54 Ca -0.05 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2da7 h GLU 54 Cb 1.16 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.16 2da7 h GLU 54 CO 0.08 0.58 0.21 1.96 -1.00 0.00 0.00 179.01 180.84 2da7 h GLN 55 N 0.91 0.39 -0.94 2.33 4.20 -0.93 -0.90 115.11 120.17 2da7 h GLN 55 Ca 0.42 -0.02 0.22 0.00 0.06 0.00 0.00 58.65 59.32 2da7 h GLN 55 Cb 0.33 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 2da7 h GLN 55 CO -0.23 0.26 0.62 0.00 -0.67 0.00 0.00 178.83 178.81 2da7 h ARG 56 N 0.40 0.39 0.03 1.46 2.47 -1.37 -1.06 114.38 116.69 2da7 h ARG 56 Ca 0.25 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2da7 h ARG 56 Cb 0.25 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2da7 h ARG 56 CO -0.23 0.26 -0.01 0.87 0.56 0.00 0.00 179.97 181.41 2da7 h LYS 57 N 0.40 -0.04 -0.97 0.04 1.57 -1.13 0.79 116.57 117.23 2da7 h LYS 57 Ca 0.50 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.56 2da7 h LYS 57 Cb 1.26 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.54 2da7 h LYS 57 CO -0.20 0.32 0.97 0.28 -0.57 0.00 0.00 179.45 180.26 2da7 h VAL 58 N -0.40 0.15 0.01 0.50 2.07 -0.94 0.21 116.25 117.85 2da7 h VAL 58 Ca -0.00 0.00 -0.42 0.00 0.82 0.00 0.00 66.70 67.10 2da7 h VAL 58 Cb 0.38 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2da7 h VAL 58 CO 0.01 0.00 -2.33 -1.22 0.02 0.00 0.00 177.57 174.05 2da7 n TYR 59 N -3.55 0.21 0.32 1.57 4.01 -1.09 -2.93 117.16 115.70 2da7 n TYR 59 Ca 0.21 0.08 -0.15 0.00 -0.16 0.00 0.00 57.90 57.88 2da7 n TYR 59 Cb 1.28 -1.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.22 2da7 n TYR 59 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2da7 h GLN 60 N -0.78 -0.87 -0.01 -0.72 1.08 0.95 -3.21 115.11 111.56 2da7 h GLN 60 Ca -0.62 0.06 -0.22 0.00 -1.45 0.00 0.00 58.65 56.42 2da7 h GLN 60 Cb 1.64 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 29.27 2da7 h GLN 60 CO -0.31 -0.58 -0.91 1.88 -0.95 0.00 0.00 178.83 177.96 2da7 h TYR 61 N -0.90 0.59 -6.39 2.96 -1.99 -0.92 -3.47 116.97 106.84 2da7 h TYR 61 Ca -0.08 -0.31 -0.49 0.00 2.00 0.00 0.00 58.73 59.85 2da7 h TYR 61 Cb 0.72 -0.07 -0.07 0.00 2.00 0.00 0.00 36.73 39.31 2da7 h TYR 61 CO -0.05 1.12 -0.77 0.45 -0.00 0.00 0.00 178.16 178.90 2da7 n SER 62 N -3.75 -4.52 -0.05 3.88 2.88 -1.09 -4.87 113.62 106.09 2da7 n SER 62 Ca -0.06 -0.82 -0.15 0.00 -1.33 0.00 0.00 58.87 56.50 2da7 n SER 62 Cb 0.81 -3.67 -0.07 0.00 -0.75 0.00 0.00 64.21 60.54 2da7 n SER 62 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2da7 h ASN 63 N -1.98 0.66 -4.42 -3.46 -1.24 -1.84 -3.46 115.58 99.85 2da7 h ASN 63 Ca -0.58 -0.57 -0.16 0.00 0.71 0.00 0.00 56.30 55.69 2da7 h ASN 63 Cb 1.38 -0.19 -0.23 0.00 0.73 0.00 0.00 38.32 40.00 2da7 h ASN 63 CO 0.69 1.12 -0.49 -0.55 -1.29 0.00 0.00 177.43 176.91 2da7 s SER 64 N -6.62 -0.08 0.13 1.15 0.15 -1.26 -5.17 113.70 102.00 2da7 s SER 64 Ca -0.13 0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.65 2da7 s SER 64 Cb 0.07 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2da7 s SER 64 CO 0.83 -0.23 -0.11 0.00 1.20 0.00 0.00 173.24 174.92 2da7 s ARG 65 N -0.68 1.02 0.01 5.44 1.70 -1.26 -4.88 118.95 120.30 2da7 s ARG 65 Ca -0.08 -1.35 -0.15 0.00 -0.47 0.00 0.00 55.73 53.69 2da7 s ARG 65 Cb -0.05 -0.70 0.02 0.00 -0.57 0.00 0.00 34.95 33.66 2da7 s ARG 65 CO 0.01 0.11 0.31 0.45 -1.08 0.00 0.00 175.30 175.10 2da7 s SER 66 N -2.85 -0.17 0.35 -2.89 0.15 -1.26 -5.14 113.70 101.89 2da7 s SER 66 Ca 0.13 -0.02 -0.21 0.00 0.70 0.00 0.00 55.95 56.55 2da7 s SER 66 Cb -0.01 0.33 -0.15 0.00 -1.71 0.00 0.00 66.02 64.49 2da7 s SER 66 CO 0.01 -0.52 0.13 0.61 1.20 0.00 0.00 173.24 174.68 2da7 n GLY 67 N 0.99 -2.45 3.58 9.45 0.00 -1.26 -4.75 105.19 110.75 2da7 n GLY 67 Ca -0.20 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2da7 n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da7 s PRO 68 N -0.94 3.08 -0.52 1.61 0.04 -1.26 -4.96 135.00 132.06 2da7 s PRO 68 Ca 0.56 1.02 -0.22 0.00 0.04 0.00 0.00 61.00 62.40 2da7 s PRO 68 Cb -0.63 -4.25 0.05 0.00 0.04 0.00 0.00 34.50 29.70 2da7 s PRO 68 CO 0.58 -2.18 0.77 0.45 0.04 0.00 0.00 177.00 176.66 2da7 s SER 69 N 6.61 6.29 0.16 6.66 0.15 -1.26 -4.94 113.70 127.37 2da7 s SER 69 Ca 0.72 -0.57 -0.26 0.00 0.70 0.00 0.00 55.95 56.53 2da7 s SER 69 Cb -0.17 -2.36 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 2da7 s SER 69 CO 0.28 -1.03 1.57 -1.28 1.20 0.00 0.00 173.24 173.98 2da7 h SER 70 N 9.12 -1.47 0.00 5.45 0.87 -2.03 -3.56 113.55 121.93 2da7 h SER 70 Ca -0.27 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2da7 h SER 70 Cb 1.09 0.65 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 2da7 h SER 70 CO 1.01 -0.35 0.00 0.61 -0.53 0.00 0.00 176.83 177.57