#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 0.42 0.23 1.61 0.15 -1.26 -5.11 113.70 109.74 2da7 s SER 2 Ca 0.00 -1.27 -0.30 0.00 0.70 0.00 0.00 55.95 55.08 2da7 s SER 2 Cb 0.00 0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 64.51 2da7 s SER 2 CO 0.00 -0.75 1.32 -0.55 1.20 0.00 0.00 173.24 174.46 2da7 s SER 3 N -3.12 6.86 0.73 5.45 0.15 -1.26 -4.54 113.70 117.97 2da7 s SER 3 Ca 0.30 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.43 2da7 s SER 3 Cb 0.07 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2da7 s SER 3 CO 0.06 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2da7 n GLY 4 N 2.05 1.27 3.84 9.45 0.00 -1.26 -4.72 105.19 115.82 2da7 n GLY 4 Ca 0.05 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.00 5.81 0.08 1.61 1.04 -1.26 -5.13 113.70 111.86 2da7 s SER 5 Ca 0.00 0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.50 2da7 s SER 5 Cb 0.00 -1.63 -0.03 0.00 0.10 0.00 0.00 66.02 64.46 2da7 s SER 5 CO 0.00 0.12 -0.11 -0.44 0.98 0.00 0.00 173.24 173.79 2da7 s SER 6 N -2.79 1.42 0.00 7.02 0.01 -1.26 -4.70 113.70 113.39 2da7 s SER 6 Ca 0.32 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2da7 s SER 6 Cb -0.11 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2da7 s SER 6 CO 0.25 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2da7 n GLY 7 N 0.89 -0.17 0.41 3.44 0.00 -1.26 -4.96 105.19 103.53 2da7 n GLY 7 Ca -0.18 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 2da7 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da7 n SER 8 N -0.35 -1.02 -4.63 1.61 7.64 -1.26 -4.13 113.62 111.48 2da7 n SER 8 Ca 0.00 1.72 -0.43 0.00 1.01 0.00 0.00 58.87 61.18 2da7 n SER 8 Cb 0.02 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 2da7 n SER 8 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2da7 s PRO 9 N -5.49 3.86 0.06 1.43 0.04 -1.26 -5.00 135.00 128.64 2da7 s PRO 9 Ca -0.12 1.71 -0.21 0.00 0.04 0.00 0.00 61.00 62.42 2da7 s PRO 9 Cb 0.11 -4.01 -0.06 0.00 0.04 0.00 0.00 34.50 30.57 2da7 s PRO 9 CO 0.60 -1.22 0.63 0.42 0.04 0.00 0.00 177.00 177.47 2da7 s ILE 10 N 4.98 4.73 -0.16 0.56 1.09 -1.26 -5.07 121.20 126.07 2da7 s ILE 10 Ca 0.70 1.34 -0.03 0.00 -1.10 0.00 0.00 60.65 61.57 2da7 s ILE 10 Cb -0.25 -3.97 -0.02 0.00 -1.06 0.00 0.00 42.46 37.16 2da7 s ILE 10 CO 0.28 0.49 -0.06 0.20 -0.10 0.00 0.00 174.94 175.75 2da7 s ASN 11 N -0.74 4.47 -0.02 3.58 0.01 -1.26 -5.03 114.94 115.95 2da7 s ASN 11 Ca 0.31 -0.24 -0.24 0.00 -0.71 0.00 0.00 52.86 51.98 2da7 s ASN 11 Cb -0.20 -1.73 -0.17 0.00 0.41 0.00 0.00 41.25 39.56 2da7 s ASN 11 CO 0.20 0.13 1.13 1.55 -1.51 0.00 0.00 177.10 178.59 2da7 h PRO 12 N 7.01 -0.20 0.00 -0.60 0.13 -2.01 -3.36 132.00 132.97 2da7 h PRO 12 Ca -0.32 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 2da7 h PRO 12 Cb 1.19 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2da7 h PRO 12 CO 0.60 0.21 -1.14 2.48 -0.23 0.00 0.00 178.00 179.92 2da7 n TYR 13 N -4.97 0.00 0.27 1.56 4.11 -1.26 -4.62 117.16 112.25 2da7 n TYR 13 Ca -0.09 0.00 0.15 0.00 -0.00 0.00 0.00 57.90 57.97 2da7 n TYR 13 Cb 0.26 -0.10 0.72 0.00 -0.00 0.00 0.00 39.34 40.22 2da7 n TYR 13 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 2da7 h LYS 14 N 0.00 0.00 0.08 -3.48 1.79 -1.99 -0.69 116.57 112.28 2da7 h LYS 14 Ca -0.06 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2da7 h LYS 14 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2da7 h LYS 14 CO -0.01 0.00 -0.04 0.38 -1.08 0.00 0.00 179.45 178.70 2da7 h ASP 15 N 0.00 -0.09 -1.02 0.86 2.03 -1.82 -1.03 116.42 115.35 2da7 h ASP 15 Ca 0.05 -0.05 0.25 0.00 -0.73 0.00 0.00 57.03 56.56 2da7 h ASP 15 Cb 0.94 0.02 -0.10 0.00 -0.83 0.00 0.00 39.33 39.36 2da7 h ASP 15 CO -0.00 -0.01 0.65 0.45 -1.03 0.00 0.00 179.24 179.29 2da7 h HIS 16 N -0.16 0.75 0.05 4.15 3.86 -1.43 -1.09 115.15 121.28 2da7 h HIS 16 Ca -0.01 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2da7 h HIS 16 Cb 0.13 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2da7 h HIS 16 CO -0.06 0.08 -0.03 0.52 0.86 0.00 0.00 177.93 179.31 2da7 h MET 17 N 0.46 -0.07 -0.17 2.45 2.86 -1.54 -3.21 114.93 115.70 2da7 h MET 17 Ca 0.59 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.27 2da7 h MET 17 Cb 1.38 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.99 2da7 h MET 17 CO -0.32 0.53 -0.53 0.77 1.06 0.00 0.00 176.91 178.42 2da7 h SER 18 N -0.77 -1.70 -0.85 1.22 0.02 -0.04 -1.39 113.55 110.05 2da7 h SER 18 Ca -0.01 0.20 0.16 0.00 -0.84 0.00 0.00 61.79 61.31 2da7 h SER 18 Cb 0.63 0.67 -0.16 0.00 0.14 0.00 0.00 62.40 63.68 2da7 h SER 18 CO 0.01 -0.46 -0.24 1.62 -1.14 0.00 0.00 176.83 176.63 2da7 h VAL 19 N -0.54 0.13 -0.80 2.27 3.04 -1.38 0.82 116.25 119.80 2da7 h VAL 19 Ca 0.04 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.83 2da7 h VAL 19 Cb 0.65 0.13 -0.06 0.00 -2.01 0.00 0.00 31.29 30.01 2da7 h VAL 19 CO -0.45 0.00 0.52 -0.07 -1.01 0.00 0.00 177.57 176.57 2da7 h LEU 20 N -0.01 0.64 -1.16 3.16 3.38 -1.29 0.24 115.31 120.26 2da7 h LEU 20 Ca 0.39 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2da7 h LEU 20 Cb 0.62 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2da7 h LEU 20 CO -0.87 0.37 0.00 0.11 0.09 0.00 0.00 178.44 178.14 2da7 h LYS 21 N 0.71 0.00 0.01 1.13 6.56 0.14 -2.82 116.57 122.30 2da7 h LYS 21 Ca 0.37 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.75 2da7 h LYS 21 Cb 0.50 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 2da7 h LYS 21 CO -0.15 0.00 -1.02 0.00 -2.06 0.00 0.00 179.45 176.22 2da7 h ALA 22 N 2.04 0.33 -0.09 3.86 0.00 0.50 -2.77 119.26 123.13 2da7 h ALA 22 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 54.91 53.82 2da7 h ALA 22 Cb 0.56 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2da7 h ALA 22 CO 0.00 1.21 -0.68 1.88 0.00 0.00 0.00 179.25 181.66 2da7 h TYR 23 N 0.01 0.86 -0.04 0.00 0.05 -1.22 -3.24 116.97 113.40 2da7 h TYR 23 Ca -0.02 -0.41 -0.01 0.00 0.05 0.00 0.00 58.73 58.34 2da7 h TYR 23 Cb 1.78 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 39.40 2da7 h TYR 23 CO 0.01 1.22 -0.01 -0.92 -1.05 0.00 0.00 178.16 177.41 2da7 h TYR 24 N 0.27 0.08 -0.81 4.88 5.03 -1.62 -1.80 116.97 122.99 2da7 h TYR 24 Ca -0.06 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.36 2da7 h TYR 24 Cb 1.33 -0.02 -0.14 0.00 1.55 0.00 0.00 36.73 39.46 2da7 h TYR 24 CO 0.11 0.42 -0.39 0.00 -1.32 0.00 0.00 178.16 176.98 2da7 h ALA 25 N 0.65 0.00 -0.12 1.82 0.00 -1.59 -0.55 119.26 119.48 2da7 h ALA 25 Ca 0.01 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2da7 h ALA 25 Cb 0.39 0.95 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2da7 h ALA 25 CO 0.00 -0.68 -0.01 0.52 0.00 0.00 0.00 179.25 179.09 2da7 h MET 26 N -0.08 0.22 -5.02 0.00 2.86 -1.58 -3.41 114.93 107.91 2da7 h MET 26 Ca 0.28 -0.07 -0.67 0.00 -2.06 0.00 0.00 59.70 57.18 2da7 h MET 26 Cb 0.57 -0.02 -0.34 0.00 0.06 0.00 0.00 31.60 31.87 2da7 h MET 26 CO -0.85 0.47 -0.83 1.21 1.06 0.00 0.00 176.91 177.97 2da7 s ASN 27 N -5.74 3.45 0.07 1.22 3.84 -0.23 -5.03 114.94 112.52 2da7 s ASN 27 Ca -0.14 -0.71 -0.34 0.00 0.21 0.00 0.00 52.86 51.87 2da7 s ASN 27 Cb 0.05 -1.52 -0.17 0.00 -0.55 0.00 0.00 41.25 39.05 2da7 s ASN 27 CO 0.71 -0.03 1.52 0.24 -2.79 0.00 0.00 177.10 176.75 2da7 h MET 28 N 7.94 -1.02 -4.31 0.43 2.86 -1.78 -3.34 114.93 115.72 2da7 h MET 28 Ca -0.42 0.07 -0.63 0.00 -2.06 0.00 0.00 59.70 56.66 2da7 h MET 28 Cb 1.13 0.23 -0.40 0.00 0.06 0.00 0.00 31.60 32.63 2da7 h MET 28 CO 0.61 -0.68 -0.74 -1.21 1.06 0.00 0.00 176.91 175.95 2da7 s GLU 29 N -5.68 1.31 1.03 1.72 2.02 -1.26 -4.89 118.70 112.95 2da7 s GLU 29 Ca -0.17 -1.47 -0.13 0.00 0.02 0.00 0.00 54.97 53.21 2da7 s GLU 29 Cb 0.03 -2.73 0.21 0.00 0.10 0.00 0.00 34.13 31.74 2da7 s GLU 29 CO 0.56 -0.88 1.10 -1.25 0.02 0.00 0.00 175.26 174.80 2da7 s PRO 30 N 1.20 0.14 0.54 0.39 0.04 -1.26 -5.08 135.00 130.98 2da7 s PRO 30 Ca 0.07 0.42 0.06 0.00 0.04 0.00 0.00 61.00 61.59 2da7 s PRO 30 Cb -0.18 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.69 2da7 s PRO 30 CO -0.13 -2.90 0.46 0.54 0.04 0.00 0.00 177.00 175.01 2da7 s ASN 31 N -3.51 4.72 0.24 6.66 4.22 -1.26 -4.85 114.94 121.15 2da7 s ASN 31 Ca 0.66 -1.17 -0.04 0.00 -2.14 0.00 0.00 52.86 50.17 2da7 s ASN 31 Cb -0.18 0.36 0.45 0.00 1.28 0.00 0.00 41.25 43.16 2da7 s ASN 31 CO 0.57 -1.12 1.74 0.77 -2.04 0.00 0.00 177.10 177.02 2da7 h SER 32 N 0.67 0.33 0.60 3.54 4.64 -1.98 0.32 113.55 121.67 2da7 h SER 32 Ca -0.36 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 2da7 h SER 32 Cb 1.30 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2da7 h SER 32 CO 0.55 0.14 -0.34 0.44 -0.87 0.00 0.00 176.83 176.74 2da7 h ASP 33 N 0.49 -0.85 0.80 4.97 5.19 -2.01 -2.48 116.42 122.53 2da7 h ASP 33 Ca 0.41 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.82 2da7 h ASP 33 Cb 0.59 0.24 0.01 0.00 0.18 0.00 0.00 39.33 40.35 2da7 h ASP 33 CO -0.38 -0.55 -0.41 -0.33 -3.12 0.00 0.00 179.24 174.46 2da7 h GLU 34 N -0.88 -1.06 -0.85 3.56 4.39 -1.80 -3.01 114.58 114.92 2da7 h GLU 34 Ca -0.08 0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.83 2da7 h GLU 34 Cb 0.71 0.24 -0.14 0.00 -0.10 0.00 0.00 28.75 29.46 2da7 h GLU 34 CO 0.09 -0.71 -0.32 1.28 -1.16 0.00 0.00 179.01 178.20 2da7 n LEU 35 N -5.57 -0.52 0.04 1.33 4.77 0.11 -0.62 117.00 116.54 2da7 n LEU 35 Ca -0.15 1.49 -0.12 0.00 -0.03 0.00 0.00 56.01 57.20 2da7 n LEU 35 Cb 0.45 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2da7 n LEU 35 CO 0.38 -1.35 0.51 0.25 -1.33 0.00 0.00 177.39 175.85 2da7 h LEU 36 N 0.00 -1.22 -0.78 2.23 5.85 -1.32 -1.26 115.31 118.81 2da7 h LEU 36 Ca 0.31 0.14 0.16 0.00 0.84 0.00 0.00 57.88 59.33 2da7 h LEU 36 Cb 0.53 0.46 -0.11 0.00 0.37 0.00 0.00 40.66 41.91 2da7 h LEU 36 CO -0.85 -0.39 0.27 0.11 -0.34 0.00 0.00 178.44 177.24 2da7 h LYS 37 N -0.50 0.35 -0.59 1.25 1.79 -0.76 0.23 116.57 118.35 2da7 h LYS 37 Ca 0.01 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.56 2da7 h LYS 37 Cb 0.53 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.02 2da7 h LYS 37 CO -0.26 0.23 0.16 0.82 -1.08 0.00 0.00 179.45 179.32 2da7 h ILE 38 N 0.36 0.69 0.00 1.86 2.04 -0.03 0.33 117.51 122.77 2da7 h ILE 38 Ca 0.44 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.20 2da7 h ILE 38 Cb 0.75 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2da7 h ILE 38 CO -0.47 0.05 0.00 0.77 0.00 0.00 0.00 178.15 178.50 2da7 h SER 39 N 0.30 0.00 0.03 1.72 4.64 0.06 -3.27 113.55 117.03 2da7 h SER 39 Ca 0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2da7 h SER 39 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2da7 h SER 39 CO -0.36 0.00 -0.02 0.40 -0.87 0.00 0.00 176.83 175.98 2da7 h ILE 40 N 0.00 0.50 -0.94 0.95 2.04 0.19 0.86 117.51 121.11 2da7 h ILE 40 Ca 0.00 -1.31 0.25 0.00 1.00 0.00 0.00 64.86 64.80 2da7 h ILE 40 Cb 0.82 0.92 -0.13 0.00 -0.74 0.00 0.00 36.82 37.69 2da7 h ILE 40 CO 0.00 0.16 0.43 0.00 0.00 0.00 0.00 178.15 178.75 2da7 h ALA 41 N -0.72 1.58 0.10 1.87 0.00 -0.58 0.13 119.26 121.64 2da7 h ALA 41 Ca -0.00 0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.81 2da7 h ALA 41 Cb 0.30 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2da7 h ALA 41 CO 0.01 -0.42 -1.30 -0.39 0.00 0.00 0.00 179.25 177.15 2da7 h VAL 42 N 0.36 1.42 0.00 0.00 -1.51 -1.68 -3.48 116.25 111.36 2da7 h VAL 42 Ca 0.62 -3.04 0.00 0.00 -1.23 0.00 0.00 66.70 63.05 2da7 h VAL 42 Cb 1.25 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 33.27 2da7 h VAL 42 CO -0.57 0.87 0.00 0.61 -1.23 0.00 0.00 177.57 177.25 2da7 n GLY 43 N 1.54 0.71 3.86 5.19 0.00 0.45 -5.06 105.19 111.88 2da7 n GLY 43 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 3.67 0.10 0.99 1.43 0.28 -4.91 118.68 120.24 2da7 s LEU 44 Ca 0.00 1.37 -0.31 0.00 -1.03 0.00 0.00 54.13 54.16 2da7 s LEU 44 Cb 0.00 -4.29 -0.08 0.00 0.03 0.00 0.00 46.19 41.85 2da7 s LEU 44 CO 0.00 -0.54 1.37 -2.16 0.23 0.00 0.00 176.35 175.25 2da7 s PRO 45 N -4.10 4.33 0.50 1.29 0.04 -1.26 -3.96 135.00 131.83 2da7 s PRO 45 Ca 0.55 2.04 0.33 0.00 0.04 0.00 0.00 61.00 63.96 2da7 s PRO 45 Cb -0.10 -3.27 1.45 0.00 0.04 0.00 0.00 34.50 32.62 2da7 s PRO 45 CO 0.34 -0.42 1.75 0.37 0.04 0.00 0.00 177.00 179.07 2da7 h GLN 46 N 6.85 0.10 -0.20 4.56 4.15 -1.87 0.27 115.11 128.97 2da7 h GLN 46 Ca -0.42 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 58.99 2da7 h GLN 46 Cb 1.21 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 2da7 h GLN 46 CO 0.86 0.07 0.11 0.93 -1.93 0.00 0.00 178.83 178.86 2da7 h GLU 47 N 0.10 0.29 0.41 1.69 5.08 -1.97 -1.77 114.58 118.41 2da7 h GLU 47 Ca 0.65 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.95 2da7 h GLU 47 Cb 2.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.49 2da7 h GLU 47 CO -0.13 0.28 -0.20 0.35 -1.00 0.00 0.00 179.01 178.32 2da7 h PHE 48 N 0.22 -0.51 -1.01 4.33 3.04 -0.86 -2.90 116.94 119.24 2da7 h PHE 48 Ca 0.07 -0.01 0.24 0.00 3.98 0.00 0.00 57.97 62.25 2da7 h PHE 48 Cb 0.08 0.17 -0.10 0.00 2.56 0.00 0.00 35.95 38.66 2da7 h PHE 48 CO -0.03 -0.23 0.64 0.28 -2.02 0.00 0.00 178.31 176.95 2da7 h VAL 49 N -0.73 0.57 0.29 1.41 2.07 -1.41 -2.10 116.25 116.36 2da7 h VAL 49 Ca -0.06 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2da7 h VAL 49 Cb 0.51 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2da7 h VAL 49 CO 0.09 0.09 -0.34 0.50 0.02 0.00 0.00 177.57 177.94 2da7 h LYS 50 N 0.50 -0.62 -0.76 1.57 1.63 -1.11 -2.13 116.57 115.65 2da7 h LYS 50 Ca 0.59 0.04 0.17 0.00 -0.85 0.00 0.00 60.65 60.60 2da7 h LYS 50 Cb 1.31 0.14 -0.11 0.00 -0.60 0.00 0.00 32.23 32.97 2da7 h LYS 50 CO -0.33 -0.41 0.19 0.93 -3.45 0.00 0.00 179.45 176.38 2da7 h GLU 51 N -0.64 0.26 -0.55 1.90 5.08 -1.34 0.13 114.58 119.42 2da7 h GLU 51 Ca -0.04 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2da7 h GLU 51 Cb 0.57 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.66 2da7 h GLU 51 CO -0.06 0.17 -0.04 2.35 -1.00 0.00 0.00 179.01 180.43 2da7 h TRP 52 N 0.27 -0.11 -0.25 4.33 7.01 -1.08 0.01 115.95 126.13 2da7 h TRP 52 Ca 0.44 0.04 -0.15 0.00 2.11 0.00 0.00 58.89 61.34 2da7 h TRP 52 Cb 0.77 0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 2da7 h TRP 52 CO -0.26 -0.17 -0.42 0.74 -2.79 0.00 0.00 178.44 175.55 2da7 h PHE 53 N 0.08 0.90 -0.37 2.65 0.04 -0.39 -3.25 116.94 116.59 2da7 h PHE 53 Ca 0.28 -0.31 0.08 0.00 2.80 0.00 0.00 57.97 60.81 2da7 h PHE 53 Cb 0.44 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.34 2da7 h PHE 53 CO -0.37 1.09 -0.11 0.93 -0.60 0.00 0.00 178.31 179.24 2da7 h GLU 54 N 0.45 -0.03 -0.65 1.51 5.08 0.17 -2.09 114.58 119.03 2da7 h GLU 54 Ca 0.02 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.50 2da7 h GLU 54 Cb 1.01 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.15 2da7 h GLU 54 CO 0.09 -0.02 -0.27 1.96 -1.00 0.00 0.00 179.01 179.78 2da7 h GLN 55 N -0.03 -0.09 -1.09 2.33 4.20 -1.06 0.34 115.11 119.71 2da7 h GLN 55 Ca 0.18 0.01 0.34 0.00 0.06 0.00 0.00 58.65 59.24 2da7 h GLN 55 Cb 0.30 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 27.97 2da7 h GLN 55 CO -0.40 -0.06 0.66 0.00 -0.67 0.00 0.00 178.83 178.36 2da7 h ARG 56 N -0.09 0.26 -0.43 1.46 2.47 -1.45 0.57 114.38 117.17 2da7 h ARG 56 Ca 0.28 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.90 2da7 h ARG 56 Cb 0.54 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2da7 h ARG 56 CO -0.71 0.17 -0.07 0.87 0.56 0.00 0.00 179.97 180.80 2da7 h LYS 57 N 0.27 0.80 -0.42 0.04 1.57 -0.33 -1.13 116.57 117.37 2da7 h LYS 57 Ca 0.74 -0.29 0.08 0.00 -1.87 0.00 0.00 60.65 59.31 2da7 h LYS 57 Cb 1.89 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 34.06 2da7 h LYS 57 CO -0.51 0.90 -0.12 0.28 -0.57 0.00 0.00 179.45 179.43 2da7 h VAL 58 N 0.63 0.56 -0.09 0.50 2.07 0.44 0.31 116.25 120.66 2da7 h VAL 58 Ca 0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2da7 h VAL 58 Cb 0.58 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2da7 h VAL 58 CO 0.03 0.00 -0.11 1.88 0.02 0.00 0.00 177.57 179.40 2da7 h TYR 59 N -0.02 0.28 -0.64 1.57 0.05 -1.44 0.56 116.97 117.34 2da7 h TYR 59 Ca 0.20 -0.09 0.12 0.00 0.05 0.00 0.00 58.73 59.02 2da7 h TYR 59 Cb 0.33 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 2da7 h TYR 59 CO -0.38 0.68 0.43 1.96 -1.05 0.00 0.00 178.16 179.80 2da7 h GLN 60 N -0.19 0.33 0.07 4.88 4.20 -0.75 -2.01 115.11 121.65 2da7 h GLN 60 Ca 0.01 -0.02 -0.33 0.00 0.06 0.00 0.00 58.65 58.37 2da7 h GLN 60 Cb 0.63 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2da7 h GLN 60 CO 0.03 0.22 -1.87 0.66 -0.67 0.00 0.00 178.83 177.19 2da7 n TYR 61 N -4.46 1.12 -2.08 2.96 4.01 0.11 -4.90 117.16 113.91 2da7 n TYR 61 Ca 0.11 0.31 -0.29 0.00 -0.16 0.00 0.00 57.90 57.87 2da7 n TYR 61 Cb 0.46 -1.17 0.02 0.00 -0.31 0.00 0.00 39.34 38.34 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 -6.58 5.90 -1.24 7.72 0.15 0.20 -4.20 113.70 115.65 2da7 s SER 62 Ca -0.14 1.14 -0.05 0.00 0.70 0.00 0.00 55.95 57.60 2da7 s SER 62 Cb 0.07 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 62.24 2da7 s SER 62 CO 0.80 -0.99 1.06 0.59 1.20 0.00 0.00 173.24 175.90 2da7 n ASN 63 N -2.72 -4.42 -4.96 5.45 3.02 -1.26 -4.77 115.26 105.60 2da7 n ASN 63 Ca 0.05 -0.55 -0.21 0.00 -0.03 0.00 0.00 54.58 53.84 2da7 n ASN 63 Cb 0.56 -4.90 0.01 0.00 -0.61 0.00 0.00 39.78 34.84 2da7 n ASN 63 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2da7 s SER 64 N -3.74 5.06 -0.18 6.41 1.04 -1.26 -5.07 113.70 115.97 2da7 s SER 64 Ca 0.32 -0.85 -0.21 0.00 0.48 0.00 0.00 55.95 55.69 2da7 s SER 64 Cb -0.14 -0.05 -0.22 0.00 0.10 0.00 0.00 66.02 65.70 2da7 s SER 64 CO 0.70 -1.01 0.37 0.03 0.98 0.00 0.00 173.24 174.32 2da7 h ARG 65 N 0.61 0.05 0.11 4.02 2.47 -1.94 -3.42 114.38 116.28 2da7 h ARG 65 Ca -0.36 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.27 2da7 h ARG 65 Cb 1.28 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 2da7 h ARG 65 CO 0.50 1.04 -0.05 1.03 0.56 0.00 0.00 179.97 183.05 2da7 h SER 66 N -0.85 -0.12 -2.53 7.04 0.87 -1.99 -3.47 113.55 112.51 2da7 h SER 66 Ca -0.28 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 59.86 2da7 h SER 66 Cb 1.35 0.03 0.22 0.00 -0.44 0.00 0.00 62.40 63.56 2da7 h SER 66 CO -0.12 0.20 -0.68 0.61 -0.53 0.00 0.00 176.83 176.31 2da7 n GLY 67 N 1.34 -2.51 1.83 5.77 0.00 -1.26 -5.00 105.19 105.35 2da7 n GLY 67 Ca -0.02 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 2da7 n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da7 n PRO 68 N -3.14 -2.14 -3.92 1.61 -0.04 -1.26 -4.67 135.00 121.44 2da7 n PRO 68 Ca 0.02 -0.91 -0.28 0.00 -0.04 0.00 0.00 63.50 62.29 2da7 n PRO 68 Cb 0.58 -0.85 -0.17 0.00 -0.04 0.00 0.00 33.50 33.02 2da7 n PRO 68 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2da7 s SER 69 N -3.04 2.47 0.98 3.54 0.01 -1.26 -4.30 113.70 112.10 2da7 s SER 69 Ca 0.37 -0.44 -0.11 0.00 1.31 0.00 0.00 55.95 57.08 2da7 s SER 69 Cb -0.04 -0.92 0.18 0.00 0.21 0.00 0.00 66.02 65.46 2da7 s SER 69 CO 0.28 -0.13 1.11 -0.55 0.41 0.00 0.00 173.24 174.37 2da7 s SER 70 N 1.65 2.37 0.00 2.44 0.15 -1.26 -5.04 113.70 114.01 2da7 s SER 70 Ca 0.04 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.68 2da7 s SER 70 Cb -0.13 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2da7 s SER 70 CO -0.08 -3.41 0.39 0.61 1.20 0.00 0.00 173.24 171.94