#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 s SER 2 N 0.00 2.69 -0.46 1.61 0.15 -1.26 -5.10 113.70 111.34 2da7 s SER 2 Ca 0.00 -0.49 -0.14 0.00 0.70 0.00 0.00 55.95 56.02 2da7 s SER 2 Cb 0.00 -1.22 0.07 0.00 -1.71 0.00 0.00 66.02 63.16 2da7 s SER 2 CO 0.00 0.04 0.36 -0.94 1.20 0.00 0.00 173.24 173.90 2da7 s SER 3 N 0.92 6.02 0.00 5.45 1.04 -1.26 -4.86 113.70 121.02 2da7 s SER 3 Ca -0.07 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.02 2da7 s SER 3 Cb -0.15 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2da7 s SER 3 CO -0.02 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2da7 n GLY 4 N 5.13 -0.37 3.59 7.32 0.00 -1.26 -5.03 105.19 114.57 2da7 n GLY 4 Ca -0.12 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2da7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da7 n SER 5 N 0.00 -4.60 -0.01 1.61 7.64 -1.26 -4.92 113.62 112.07 2da7 n SER 5 Ca 0.00 -0.61 -0.16 0.00 1.01 0.00 0.00 58.87 59.11 2da7 n SER 5 Cb 0.00 -4.88 -0.11 0.00 -1.01 0.00 0.00 64.21 58.21 2da7 n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2da7 h SER 6 N -2.35 0.38 -0.05 6.43 4.64 -2.02 -3.47 113.55 117.11 2da7 h SER 6 Ca -0.58 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 59.96 2da7 h SER 6 Cb 1.36 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2da7 h SER 6 CO 0.55 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 178.23 2da7 n GLY 7 N 1.08 1.06 3.55 -0.77 0.00 -1.26 -5.00 105.19 103.86 2da7 n GLY 7 Ca -0.10 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.00 6.43 -0.16 1.61 0.01 -1.26 -5.02 113.70 114.31 2da7 s SER 8 Ca 0.00 -0.00 -0.29 0.00 1.31 0.00 0.00 55.95 56.97 2da7 s SER 8 Cb 0.00 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2da7 s SER 8 CO 0.00 -0.80 1.57 -2.16 0.41 0.00 0.00 173.24 172.26 2da7 s PRO 9 N 3.08 3.97 0.04 12.44 0.04 -1.26 -5.00 135.00 148.32 2da7 s PRO 9 Ca 0.28 1.81 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 2da7 s PRO 9 Cb -0.13 -3.98 -0.06 0.00 0.04 0.00 0.00 34.50 30.37 2da7 s PRO 9 CO 0.20 -1.08 0.60 0.42 0.04 0.00 0.00 177.00 177.18 2da7 s ILE 10 N 4.61 4.79 -0.33 0.56 1.09 -1.26 -5.05 121.20 125.61 2da7 s ILE 10 Ca 0.69 1.28 0.03 0.00 -1.10 0.00 0.00 60.65 61.56 2da7 s ILE 10 Cb -0.27 -3.94 0.09 0.00 -1.06 0.00 0.00 42.46 37.29 2da7 s ILE 10 CO 0.27 0.48 0.02 0.20 -0.10 0.00 0.00 174.94 175.82 2da7 s ASN 11 N -0.64 4.73 -0.02 3.58 0.01 -1.26 -4.99 114.94 116.34 2da7 s ASN 11 Ca 0.31 -2.00 -0.25 0.00 -0.71 0.00 0.00 52.86 50.21 2da7 s ASN 11 Cb -0.19 -1.62 -0.20 0.00 0.41 0.00 0.00 41.25 39.65 2da7 s ASN 11 CO 0.19 -0.35 1.23 1.55 -1.51 0.00 0.00 177.10 178.21 2da7 h PRO 12 N 7.66 -0.06 0.00 -0.60 0.13 -2.01 -3.37 132.00 133.75 2da7 h PRO 12 Ca -0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2da7 h PRO 12 Cb 1.03 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2da7 h PRO 12 CO 0.51 0.41 -1.14 2.48 -0.23 0.00 0.00 178.00 180.03 2da7 n TYR 13 N -4.89 0.00 -0.35 1.56 0.18 -1.26 -4.64 117.16 107.76 2da7 n TYR 13 Ca -0.08 0.00 0.26 0.00 1.88 0.00 0.00 57.90 59.96 2da7 n TYR 13 Cb 0.25 -0.10 0.55 0.00 -0.38 0.00 0.00 39.34 39.66 2da7 n TYR 13 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 2da7 h LYS 14 N 0.00 0.30 0.23 -3.48 6.56 -1.96 -0.30 116.57 117.92 2da7 h LYS 14 Ca -0.06 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.50 2da7 h LYS 14 Cb 1.12 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 2da7 h LYS 14 CO 0.00 0.20 -0.11 0.22 -2.06 0.00 0.00 179.45 177.70 2da7 h ASP 15 N 0.31 -0.26 -0.98 0.86 3.58 -1.83 -0.41 116.42 117.67 2da7 h ASP 15 Ca 0.64 -0.24 0.28 0.00 0.42 0.00 0.00 57.03 58.14 2da7 h ASP 15 Cb 1.77 0.07 -0.14 0.00 1.72 0.00 0.00 39.33 42.75 2da7 h ASP 15 CO -0.31 0.13 0.54 0.45 -2.88 0.00 0.00 179.24 177.17 2da7 h HIS 16 N -0.71 0.89 0.10 0.28 3.86 -1.33 -1.17 115.15 117.08 2da7 h HIS 16 Ca -0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2da7 h HIS 16 Cb 0.48 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2da7 h HIS 16 CO 0.04 -0.10 -0.05 0.52 0.86 0.00 0.00 177.93 179.20 2da7 h MET 17 N 0.40 -0.14 -0.78 2.45 2.86 -1.39 -3.28 114.93 115.06 2da7 h MET 17 Ca 0.68 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 58.40 2da7 h MET 17 Cb 1.44 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 33.03 2da7 h MET 17 CO -0.56 0.33 -0.53 0.77 1.06 0.00 0.00 176.91 177.97 2da7 h SER 18 N -0.92 -1.92 -0.82 1.22 0.02 -0.02 0.32 113.55 111.43 2da7 h SER 18 Ca -0.01 0.28 0.13 0.00 -0.84 0.00 0.00 61.79 61.35 2da7 h SER 18 Cb 0.53 0.84 -0.14 0.00 0.14 0.00 0.00 62.40 63.77 2da7 h SER 18 CO 0.02 -0.25 -0.38 1.62 -1.14 0.00 0.00 176.83 176.70 2da7 h VAL 19 N -0.09 0.07 -0.89 2.27 3.04 -1.40 0.70 116.25 119.94 2da7 h VAL 19 Ca 0.13 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.96 2da7 h VAL 19 Cb 0.42 0.07 -0.07 0.00 -2.01 0.00 0.00 31.29 29.70 2da7 h VAL 19 CO -0.78 0.00 0.58 -0.07 -1.01 0.00 0.00 177.57 176.28 2da7 h LEU 20 N -0.08 0.68 -1.40 3.16 3.38 -1.04 0.25 115.31 120.26 2da7 h LEU 20 Ca 0.28 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 2da7 h LEU 20 Cb 0.57 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2da7 h LEU 20 CO -0.86 0.35 -0.23 0.11 0.09 0.00 0.00 178.44 177.90 2da7 h LYS 21 N 0.72 0.00 -0.10 1.13 6.56 0.15 -2.69 116.57 122.34 2da7 h LYS 21 Ca 0.45 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.83 2da7 h LYS 21 Cb 0.69 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2da7 h LYS 21 CO -0.21 0.23 -0.78 0.00 -2.06 0.00 0.00 179.45 176.63 2da7 h ALA 22 N 1.77 0.43 -0.38 3.86 0.00 0.89 -2.38 119.26 123.45 2da7 h ALA 22 Ca -0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 2da7 h ALA 22 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2da7 h ALA 22 CO 0.03 0.73 -0.34 1.88 0.00 0.00 0.00 179.25 181.55 2da7 h TYR 23 N 0.40 1.07 0.37 0.00 0.05 -1.21 -3.14 116.97 114.50 2da7 h TYR 23 Ca -0.05 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.40 2da7 h TYR 23 Cb 1.39 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.90 2da7 h TYR 23 CO 0.07 1.13 -0.18 -0.92 -1.05 0.00 0.00 178.16 177.21 2da7 h TYR 24 N 0.71 -0.46 -0.96 4.88 5.03 -1.52 0.25 116.97 124.90 2da7 h TYR 24 Ca 0.07 -0.01 0.30 0.00 2.58 0.00 0.00 58.73 61.66 2da7 h TYR 24 Cb 0.93 0.15 -0.17 0.00 1.55 0.00 0.00 36.73 39.19 2da7 h TYR 24 CO 0.06 -0.14 0.22 0.00 -1.32 0.00 0.00 178.16 176.98 2da7 h ALA 25 N -0.28 1.45 0.09 1.82 0.00 -1.49 0.46 119.26 121.31 2da7 h ALA 25 Ca -0.05 0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.87 2da7 h ALA 25 Cb 0.52 0.44 0.02 0.00 0.00 0.00 0.00 17.79 18.78 2da7 h ALA 25 CO 0.08 -0.63 -1.18 0.52 0.00 0.00 0.00 179.25 178.04 2da7 h MET 26 N 0.07 0.56 -2.96 0.00 2.86 -1.49 -3.43 114.93 110.54 2da7 h MET 26 Ca 0.65 -0.72 -0.48 0.00 -2.06 0.00 0.00 59.70 57.09 2da7 h MET 26 Cb 1.44 0.23 -0.41 0.00 0.06 0.00 0.00 31.60 32.93 2da7 h MET 26 CO -0.80 1.31 -0.75 1.21 1.06 0.00 0.00 176.91 178.93 2da7 s ASN 27 N -7.33 2.65 0.12 1.22 2.47 0.15 -5.04 114.94 109.18 2da7 s ASN 27 Ca -0.08 -0.79 -0.32 0.00 0.42 0.00 0.00 52.86 52.09 2da7 s ASN 27 Cb 0.06 -0.25 -0.11 0.00 -1.45 0.00 0.00 41.25 39.50 2da7 s ASN 27 CO 0.92 -0.38 1.52 0.24 -3.72 0.00 0.00 177.10 175.68 2da7 h MET 28 N 8.41 -0.46 -4.68 0.43 2.86 -1.65 -3.34 114.93 116.51 2da7 h MET 28 Ca -0.16 0.03 -0.66 0.00 -2.06 0.00 0.00 59.70 56.85 2da7 h MET 28 Cb 1.11 0.10 -0.39 0.00 0.06 0.00 0.00 31.60 32.48 2da7 h MET 28 CO 0.33 -0.30 -0.74 -1.21 1.06 0.00 0.00 176.91 176.05 2da7 s GLU 29 N -5.54 1.60 1.23 1.72 2.02 -1.26 -4.82 118.70 113.64 2da7 s GLU 29 Ca -0.14 -1.74 -0.21 0.00 0.02 0.00 0.00 54.97 52.90 2da7 s GLU 29 Cb 0.07 -3.10 0.31 0.00 0.10 0.00 0.00 34.13 31.51 2da7 s GLU 29 CO 0.58 -0.87 1.09 -0.35 0.02 0.00 0.00 175.26 175.74 2da7 n PRO 30 N 4.31 -3.15 -4.34 0.39 -0.04 -1.26 -5.08 135.00 125.83 2da7 n PRO 30 Ca 0.00 -1.75 -0.23 0.00 -0.04 0.00 0.00 63.50 61.48 2da7 n PRO 30 Cb 0.42 -1.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.16 2da7 n PRO 30 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2da7 s ASN 31 N -4.45 4.24 0.20 3.54 4.22 -1.26 -4.84 114.94 116.58 2da7 s ASN 31 Ca 0.71 -0.79 -0.05 0.00 -2.14 0.00 0.00 52.86 50.59 2da7 s ASN 31 Cb -0.07 -0.66 0.34 0.00 1.28 0.00 0.00 41.25 42.14 2da7 s ASN 31 CO 0.54 -0.02 1.08 -1.20 -2.04 0.00 0.00 177.10 175.47 2da7 n SER 32 N -0.83 -0.23 0.15 3.54 7.64 -1.26 0.72 113.62 123.34 2da7 n SER 32 Ca -0.06 1.19 -0.15 0.00 1.01 0.00 0.00 58.87 60.86 2da7 n SER 32 Cb 0.60 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.35 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2da7 h ASP 33 N 0.00 -1.23 0.49 6.43 3.32 -2.01 -1.78 116.42 121.64 2da7 h ASP 33 Ca 0.34 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 2da7 h ASP 33 Cb 0.54 0.45 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2da7 h ASP 33 CO -0.71 -0.51 -0.23 -0.33 -1.72 0.00 0.00 179.24 175.74 2da7 h GLU 34 N -0.70 -0.63 -0.88 3.56 4.39 -0.08 -3.07 114.58 117.17 2da7 h GLU 34 Ca 0.01 0.04 0.16 0.00 0.34 0.00 0.00 59.36 59.91 2da7 h GLU 34 Cb 0.70 0.14 -0.15 0.00 -0.10 0.00 0.00 28.75 29.34 2da7 h GLU 34 CO -0.20 -0.35 -0.28 1.28 -1.16 0.00 0.00 179.01 178.30 2da7 n LEU 35 N -5.31 -0.43 0.17 1.33 4.77 0.12 -0.33 117.00 117.32 2da7 n LEU 35 Ca -0.11 1.52 -0.12 0.00 -0.03 0.00 0.00 56.01 57.26 2da7 n LEU 35 Cb 0.30 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2da7 n LEU 35 CO 0.34 -1.41 0.51 0.25 -1.33 0.00 0.00 177.39 175.75 2da7 h LEU 36 N 0.00 -1.02 -0.82 2.23 5.85 -1.26 -1.87 115.31 118.42 2da7 h LEU 36 Ca 0.37 0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.36 2da7 h LEU 36 Cb 0.59 0.35 -0.11 0.00 0.37 0.00 0.00 40.66 41.85 2da7 h LEU 36 CO -0.89 -0.44 0.31 0.11 -0.34 0.00 0.00 178.44 177.18 2da7 h LYS 37 N -0.65 0.37 -0.44 1.25 1.79 -0.85 0.26 116.57 118.29 2da7 h LYS 37 Ca -0.03 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.50 2da7 h LYS 37 Cb 0.59 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.08 2da7 h LYS 37 CO -0.09 0.24 -0.04 0.82 -1.08 0.00 0.00 179.45 179.30 2da7 h ILE 38 N 0.38 0.62 0.00 1.86 2.04 -0.19 0.32 117.51 122.53 2da7 h ILE 38 Ca 0.48 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.29 2da7 h ILE 38 Cb 0.84 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2da7 h ILE 38 CO -0.49 0.01 -0.14 0.77 0.00 0.00 0.00 178.15 178.30 2da7 h SER 39 N 0.06 0.00 0.19 1.72 4.64 -0.28 -3.26 113.55 116.62 2da7 h SER 39 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2da7 h SER 39 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2da7 h SER 39 CO -0.40 0.14 -0.09 0.40 -0.87 0.00 0.00 176.83 176.00 2da7 h ILE 40 N 0.00 0.59 -0.89 0.95 2.04 0.14 0.47 117.51 120.82 2da7 h ILE 40 Ca -0.00 -1.05 0.23 0.00 1.00 0.00 0.00 64.86 65.04 2da7 h ILE 40 Cb 0.92 1.01 -0.13 0.00 -0.74 0.00 0.00 36.82 37.87 2da7 h ILE 40 CO 0.02 0.16 0.32 0.00 0.00 0.00 0.00 178.15 178.65 2da7 h ALA 41 N -0.58 1.37 0.02 1.87 0.00 -0.55 0.13 119.26 121.53 2da7 h ALA 41 Ca -0.03 0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 2da7 h ALA 41 Cb 0.46 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2da7 h ALA 41 CO 0.04 -0.42 -1.25 -0.39 0.00 0.00 0.00 179.25 177.23 2da7 h VAL 42 N 0.30 1.42 0.00 0.00 -1.51 -1.63 -3.48 116.25 111.34 2da7 h VAL 42 Ca 0.56 -3.15 0.00 0.00 -1.23 0.00 0.00 66.70 62.88 2da7 h VAL 42 Cb 1.11 2.74 0.00 0.00 -2.13 0.00 0.00 31.29 33.01 2da7 h VAL 42 CO -0.59 0.83 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 2da7 n GLY 43 N 1.45 0.43 3.82 5.19 0.00 0.95 -5.08 105.19 111.95 2da7 n GLY 43 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 3.43 -0.17 0.99 1.43 0.13 -4.90 118.68 119.58 2da7 s LEU 44 Ca 0.00 1.70 -0.29 0.00 -1.03 0.00 0.00 54.13 54.51 2da7 s LEU 44 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2da7 s LEU 44 CO 0.00 -1.10 1.58 -2.16 0.23 0.00 0.00 176.35 174.90 2da7 s PRO 45 N -4.35 3.95 0.36 1.29 0.04 -1.26 -4.18 135.00 130.84 2da7 s PRO 45 Ca 0.61 1.79 0.23 0.00 0.04 0.00 0.00 61.00 63.67 2da7 s PRO 45 Cb -0.14 -3.99 1.26 0.00 0.04 0.00 0.00 34.50 31.68 2da7 s PRO 45 CO 0.41 -1.11 1.41 0.94 0.04 0.00 0.00 177.00 178.69 2da7 n GLN 46 N 7.39 -0.04 -0.19 4.56 7.27 -1.26 0.15 117.38 135.26 2da7 n GLN 46 Ca 0.18 1.19 -0.01 0.00 0.07 0.00 0.00 57.00 58.43 2da7 n GLN 46 Cb 0.45 -2.22 0.09 0.00 2.41 0.00 0.00 30.24 30.97 2da7 n GLN 46 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2da7 h GLU 47 N 0.00 0.36 0.53 3.69 4.39 -1.96 -1.34 114.58 120.25 2da7 h GLU 47 Ca 0.77 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.43 2da7 h GLU 47 Cb 2.24 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 30.81 2da7 h GLU 47 CO -0.58 0.24 -0.25 0.35 -1.16 0.00 0.00 179.01 177.61 2da7 h PHE 48 N 0.37 -0.66 -0.81 4.33 3.57 0.99 -3.16 116.94 121.58 2da7 h PHE 48 Ca 0.28 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.95 2da7 h PHE 48 Cb 0.34 0.22 -0.15 0.00 2.79 0.00 0.00 35.95 39.15 2da7 h PHE 48 CO -0.18 -0.33 -0.08 0.28 -2.23 0.00 0.00 178.31 175.77 2da7 h VAL 49 N -0.95 0.24 -0.51 1.41 2.07 -1.26 -0.79 116.25 116.46 2da7 h VAL 49 Ca -0.07 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.49 2da7 h VAL 49 Cb 0.62 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 2da7 h VAL 49 CO 0.12 0.01 -0.53 0.50 0.02 0.00 0.00 177.57 177.69 2da7 h LYS 50 N 0.05 -0.30 -0.21 1.57 1.63 -1.21 -0.96 116.57 117.13 2da7 h LYS 50 Ca 0.43 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.29 2da7 h LYS 50 Cb 0.74 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.40 2da7 h LYS 50 CO -0.77 -0.20 -0.05 0.93 -3.45 0.00 0.00 179.45 175.91 2da7 h GLU 51 N -0.32 0.00 -1.08 1.90 5.08 -1.18 -1.49 114.58 117.49 2da7 h GLU 51 Ca 0.11 -0.00 0.32 0.00 -1.00 0.00 0.00 59.36 58.79 2da7 h GLU 51 Cb 0.57 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.69 2da7 h GLU 51 CO -0.65 0.00 0.66 2.35 -1.00 0.00 0.00 179.01 180.37 2da7 h TRP 52 N 0.00 0.78 -0.11 4.33 7.01 -0.39 0.37 115.95 127.95 2da7 h TRP 52 Ca 0.10 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 60.95 2da7 h TRP 52 Cb 0.15 -0.21 0.01 0.00 -2.10 0.00 0.00 29.16 27.01 2da7 h TRP 52 CO -0.22 -0.09 -0.65 0.74 -2.79 0.00 0.00 178.44 175.43 2da7 h PHE 53 N 0.32 0.87 -0.66 2.65 0.04 -0.27 -3.26 116.94 116.63 2da7 h PHE 53 Ca 0.71 -0.39 0.01 0.00 2.80 0.00 0.00 57.97 61.09 2da7 h PHE 53 Cb 1.77 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 39.76 2da7 h PHE 53 CO -0.01 1.20 0.44 0.93 -0.60 0.00 0.00 178.31 180.27 2da7 h GLU 54 N 0.29 0.87 -0.72 1.51 5.08 0.30 -2.64 114.58 119.27 2da7 h GLU 54 Ca -0.05 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.41 2da7 h GLU 54 Cb 1.29 -0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.23 2da7 h GLU 54 CO 0.13 0.58 0.13 1.96 -1.00 0.00 0.00 179.01 180.81 2da7 h GLN 55 N 0.90 0.22 -0.90 2.33 4.20 -0.99 0.60 115.11 121.46 2da7 h GLN 55 Ca 0.24 -0.01 0.24 0.00 0.06 0.00 0.00 58.65 59.18 2da7 h GLN 55 Cb -0.10 -0.05 -0.13 0.00 0.30 0.00 0.00 27.48 27.50 2da7 h GLN 55 CO -0.05 0.14 0.34 0.00 -0.67 0.00 0.00 178.83 178.60 2da7 h ARG 56 N 0.22 0.30 -0.71 1.46 -0.00 -1.53 0.30 114.38 114.42 2da7 h ARG 56 Ca 0.40 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.85 2da7 h ARG 56 Cb 0.69 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.56 2da7 h ARG 56 CO -0.53 0.20 0.37 0.87 0.00 0.00 0.00 179.97 180.87 2da7 h LYS 57 N 0.31 1.00 -0.81 0.04 1.57 -0.97 -2.24 116.57 115.47 2da7 h LYS 57 Ca 0.57 -0.13 0.20 0.00 -1.87 0.00 0.00 60.65 59.42 2da7 h LYS 57 Cb 1.15 -0.19 -0.13 0.00 0.08 0.00 0.00 32.23 33.14 2da7 h LYS 57 CO -0.59 0.76 0.15 0.28 -0.57 0.00 0.00 179.45 179.48 2da7 h VAL 58 N 0.98 0.37 -0.16 0.50 2.07 -0.25 0.11 116.25 119.87 2da7 h VAL 58 Ca 0.25 -0.07 -0.22 0.00 0.82 0.00 0.00 66.70 67.48 2da7 h VAL 58 Cb 0.07 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2da7 h VAL 58 CO -0.04 0.03 -0.78 1.88 0.02 0.00 0.00 177.57 178.69 2da7 h TYR 59 N 0.19 1.08 -0.93 1.57 -1.99 -1.38 0.33 116.97 115.84 2da7 h TYR 59 Ca 0.47 -0.48 0.08 0.00 2.00 0.00 0.00 58.73 60.81 2da7 h TYR 59 Cb 0.89 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 39.39 2da7 h TYR 59 CO -0.32 1.31 0.60 1.96 -0.00 0.00 0.00 178.16 181.72 2da7 h GLN 60 N 0.55 0.97 0.07 4.88 4.20 -0.31 -2.70 115.11 122.76 2da7 h GLN 60 Ca -0.05 -0.06 -0.33 0.00 0.06 0.00 0.00 58.65 58.27 2da7 h GLN 60 Cb 1.41 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 2da7 h GLN 60 CO 0.16 0.64 -1.85 0.66 -0.67 0.00 0.00 178.83 177.77 2da7 n TYR 61 N -4.52 1.15 -2.93 2.96 4.01 0.14 -4.87 117.16 113.11 2da7 n TYR 61 Ca 0.15 0.32 -0.40 0.00 -0.16 0.00 0.00 57.90 57.80 2da7 n TYR 61 Cb 0.25 -1.18 -0.04 0.00 -0.31 0.00 0.00 39.34 38.06 2da7 n TYR 61 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2da7 s SER 62 N -6.60 7.14 -0.11 7.72 1.04 0.11 -4.99 113.70 118.03 2da7 s SER 62 Ca -0.14 1.37 -0.03 0.00 0.48 0.00 0.00 55.95 57.64 2da7 s SER 62 Cb 0.07 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.71 2da7 s SER 62 CO 0.80 -0.14 -0.05 0.78 0.98 0.00 0.00 173.24 175.61 2da7 h ASN 63 N 6.60 0.00 -2.92 7.02 4.21 -1.87 -3.42 115.58 125.21 2da7 h ASN 63 Ca -0.41 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.53 2da7 h ASN 63 Cb 1.21 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 38.49 2da7 h ASN 63 CO 0.75 0.55 0.72 -0.24 -1.29 0.00 0.00 177.43 177.92 2da7 n SER 64 N -4.62 3.20 -4.92 5.81 2.88 -1.26 -5.00 113.62 109.70 2da7 n SER 64 Ca -0.02 1.14 -0.22 0.00 -1.33 0.00 0.00 58.87 58.45 2da7 n SER 64 Cb 0.08 -1.49 -0.00 0.00 -0.75 0.00 0.00 64.21 62.04 2da7 n SER 64 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2da7 s ARG 65 N -0.45 2.44 0.03 -1.46 0.52 -1.26 -5.05 118.95 113.72 2da7 s ARG 65 Ca 0.66 -1.66 -0.28 0.00 -0.52 0.00 0.00 55.73 53.93 2da7 s ARG 65 Cb -0.59 -2.38 -0.17 0.00 0.52 0.00 0.00 34.95 32.33 2da7 s ARG 65 CO 0.49 -0.44 1.29 1.03 0.02 0.00 0.00 175.30 177.69 2da7 h SER 66 N 0.76 -0.69 0.00 0.23 0.87 -2.02 -3.48 113.55 109.23 2da7 h SER 66 Ca -0.38 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2da7 h SER 66 Cb 1.28 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2da7 h SER 66 CO 0.53 -0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.09 2da7 n GLY 67 N -0.80 1.39 0.06 5.77 0.00 -1.26 -5.06 105.19 105.28 2da7 n GLY 67 Ca -0.12 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2da7 n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da7 h PRO 68 N 0.00 -0.00 -5.91 1.61 0.13 -2.06 -3.47 132.00 122.29 2da7 h PRO 68 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.73 2da7 h PRO 68 Cb 0.00 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.24 2da7 h PRO 68 CO 0.00 0.48 -0.71 0.43 -0.23 0.00 0.00 178.00 177.97 2da7 n SER 69 N -4.86 -5.44 -0.01 1.44 7.64 -1.26 -4.91 113.62 106.22 2da7 n SER 69 Ca -0.08 -0.60 -0.19 0.00 1.01 0.00 0.00 58.87 59.00 2da7 n SER 69 Cb 0.25 -4.83 -0.14 0.00 -1.01 0.00 0.00 64.21 58.48 2da7 n SER 69 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2da7 n SER 70 N -3.00 1.94 0.00 6.43 3.41 -1.26 -5.34 113.62 115.79 2da7 n SER 70 Ca -0.03 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2da7 n SER 70 Cb 0.57 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2da7 n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49