#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 6.87 -0.09 1.61 1.04 -1.26 -5.02 113.70 116.85 2da7 s SER 2 Ca 0.00 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.54 2da7 s SER 2 Cb 0.00 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 2da7 s SER 2 CO 0.00 0.10 0.09 -1.28 0.98 0.00 0.00 173.24 173.13 2da7 h SER 3 N 3.59 -0.07 0.00 7.02 0.87 -2.14 -3.50 113.55 119.33 2da7 h SER 3 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2da7 h SER 3 Cb 1.19 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2da7 h SER 3 CO 0.65 0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.99 2da7 n GLY 4 N 1.58 0.76 3.06 5.77 0.00 -1.26 -5.15 105.19 109.95 2da7 n GLY 4 Ca -0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.66 0.02 1.04 1.61 1.04 -1.26 -5.16 113.70 110.34 2da7 s SER 5 Ca 0.00 -0.13 -0.12 0.00 0.48 0.00 0.00 55.95 56.19 2da7 s SER 5 Cb 0.00 0.20 0.22 0.00 0.10 0.00 0.00 66.02 66.54 2da7 s SER 5 CO 0.00 -0.27 1.08 -0.55 0.98 0.00 0.00 173.24 174.48 2da7 s SER 6 N -0.99 1.96 0.00 7.02 0.15 -1.26 -4.97 113.70 115.61 2da7 s SER 6 Ca -0.11 1.80 0.00 0.00 0.70 0.00 0.00 55.95 58.34 2da7 s SER 6 Cb -0.06 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2da7 s SER 6 CO 0.01 -3.64 0.00 0.61 1.20 0.00 0.00 173.24 171.42 2da7 n GLY 7 N 0.41 0.40 3.09 9.45 0.00 -1.26 -5.04 105.19 112.24 2da7 n GLY 7 Ca 0.07 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -2.88 -3.45 1.61 7.64 -1.26 -5.01 113.62 110.27 2da7 n SER 8 Ca 0.00 -0.50 -0.27 0.00 1.01 0.00 0.00 58.87 59.10 2da7 n SER 8 Cb 0.00 -4.37 0.23 0.00 -1.01 0.00 0.00 64.21 59.06 2da7 n SER 8 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2da7 n PRO 9 N -3.78 -2.96 -4.38 1.43 -0.04 -1.26 -5.05 135.00 118.96 2da7 n PRO 9 Ca -0.19 -1.58 -0.35 0.00 -0.04 0.00 0.00 63.50 61.34 2da7 n PRO 9 Cb 0.62 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.79 4.23 -0.25 0.52 1.01 -1.26 -5.10 121.20 117.56 2da7 s ILE 10 Ca 0.64 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 61.03 2da7 s ILE 10 Cb -0.06 -2.79 0.06 0.00 0.01 0.00 0.00 42.46 39.68 2da7 s ILE 10 CO 0.49 0.58 -0.05 0.20 0.00 0.00 0.00 174.94 176.17 2da7 s ASN 11 N -0.63 4.00 -0.02 3.58 0.01 -1.26 -5.02 114.94 115.60 2da7 s ASN 11 Ca 0.10 -1.29 -0.24 0.00 -0.71 0.00 0.00 52.86 50.73 2da7 s ASN 11 Cb -0.12 -1.25 -0.17 0.00 0.41 0.00 0.00 41.25 40.12 2da7 s ASN 11 CO 0.02 -0.24 1.11 1.55 -1.51 0.00 0.00 177.10 178.02 2da7 h PRO 12 N 7.91 -0.23 0.00 -0.60 0.13 -2.02 -3.39 132.00 133.80 2da7 h PRO 12 Ca -0.17 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2da7 h PRO 12 Cb 1.06 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2da7 h PRO 12 CO 0.43 0.17 -1.14 2.48 -0.23 0.00 0.00 178.00 179.70 2da7 n TYR 13 N -4.99 0.00 -0.31 1.56 4.11 -1.26 -4.70 117.16 111.58 2da7 n TYR 13 Ca -0.09 0.00 0.21 0.00 -0.00 0.00 0.00 57.90 58.03 2da7 n TYR 13 Cb 0.26 -0.10 0.40 0.00 -0.00 0.00 0.00 39.34 39.90 2da7 n TYR 13 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2da7 n LYS 14 N -2.39 -0.06 -0.06 -3.48 4.01 -1.26 0.03 118.16 114.95 2da7 n LYS 14 Ca -0.04 1.32 -0.12 0.00 -0.51 0.00 0.00 58.31 58.96 2da7 n LYS 14 Cb 0.56 -2.23 -0.07 0.00 -0.51 0.00 0.00 35.03 32.77 2da7 n LYS 14 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 2da7 h ASP 15 N 0.00 -1.49 -1.41 4.39 1.82 -1.84 0.14 116.42 118.03 2da7 h ASP 15 Ca 0.67 0.20 0.45 0.00 -0.39 0.00 0.00 57.03 57.96 2da7 h ASP 15 Cb 1.60 0.62 -0.11 0.00 0.68 0.00 0.00 39.33 42.12 2da7 h ASP 15 CO -0.79 -0.42 0.95 1.41 -1.61 0.00 0.00 179.24 178.78 2da7 n HIS 16 N -5.42 0.42 -0.07 0.28 8.25 0.10 -0.21 115.22 118.57 2da7 n HIS 16 Ca -0.03 0.43 -0.08 0.00 -0.26 0.00 0.00 57.72 57.78 2da7 n HIS 16 Cb 0.36 -0.85 -0.05 0.00 1.12 0.00 0.00 29.99 30.57 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 0.00 -0.97 -0.41 2.86 -0.84 -3.31 114.93 112.26 2da7 h MET 17 Ca 0.80 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 58.65 2da7 h MET 17 Cb 2.81 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 34.28 2da7 h MET 17 CO -0.28 0.38 -0.20 0.43 1.06 0.00 0.00 176.91 178.29 2da7 n SER 18 N -4.65 -0.32 -0.07 1.22 7.64 0.70 0.52 113.62 118.67 2da7 n SER 18 Ca -0.09 1.67 -0.07 0.00 1.01 0.00 0.00 58.87 61.39 2da7 n SER 18 Cb 0.28 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 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 0.78 -0.45 0.44 3.04 -1.42 -0.82 116.25 117.82 2da7 h VAL 19 Ca 0.48 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 66.13 2da7 h VAL 19 Cb 0.78 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 2da7 h VAL 19 CO -0.99 0.01 0.19 -0.07 -1.01 0.00 0.00 177.57 175.71 2da7 h LEU 20 N 0.06 0.57 -1.20 3.16 3.38 -0.02 -0.96 115.31 120.31 2da7 h LEU 20 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2da7 h LEU 20 Cb 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2da7 h LEU 20 CO -0.23 0.51 0.00 0.11 0.09 0.00 0.00 178.44 178.92 2da7 h LYS 21 N 0.63 0.00 0.13 1.13 6.56 0.15 -2.92 116.57 122.26 2da7 h LYS 21 Ca 0.16 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.47 2da7 h LYS 21 Cb 0.11 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.77 2da7 h LYS 21 CO -0.02 0.00 -1.25 0.00 -2.06 0.00 0.00 179.45 176.12 2da7 h ALA 22 N 2.03 0.08 -0.27 3.86 0.00 0.19 -2.60 119.26 122.55 2da7 h ALA 22 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 54.91 53.92 2da7 h ALA 22 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2da7 h ALA 22 CO 0.00 0.96 -0.23 1.88 0.00 0.00 0.00 179.25 181.87 2da7 h TYR 23 N 0.08 0.75 0.09 0.00 0.05 -1.31 -3.11 116.97 113.51 2da7 h TYR 23 Ca -0.14 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.42 2da7 h TYR 23 Cb 1.98 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.56 2da7 h TYR 23 CO 0.07 0.92 -0.04 -0.92 -1.05 0.00 0.00 178.16 177.14 2da7 h TYR 24 N 0.36 -0.11 -0.86 4.88 5.03 -1.63 -1.80 116.97 122.84 2da7 h TYR 24 Ca 0.05 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.47 2da7 h TYR 24 Cb 0.78 0.04 -0.13 0.00 1.55 0.00 0.00 36.73 38.97 2da7 h TYR 24 CO 0.07 0.27 -0.48 0.00 -1.32 0.00 0.00 178.16 176.71 2da7 h ALA 25 N 0.34 -0.25 -0.48 1.82 0.00 -1.53 0.11 119.26 119.27 2da7 h ALA 25 Ca -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2da7 h ALA 25 Cb 0.43 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2da7 h ALA 25 CO 0.02 -0.81 0.12 0.52 0.00 0.00 0.00 179.25 179.09 2da7 h MET 26 N -0.08 0.77 -4.46 0.00 2.86 -1.59 -3.40 114.93 109.03 2da7 h MET 26 Ca 0.23 -0.19 -0.62 0.00 -2.06 0.00 0.00 59.70 57.06 2da7 h MET 26 Cb 0.53 -0.10 -0.38 0.00 0.06 0.00 0.00 31.60 31.71 2da7 h MET 26 CO -0.88 0.75 -0.79 1.21 1.06 0.00 0.00 176.91 178.27 2da7 s ASN 27 N -6.12 3.92 0.12 1.22 3.84 0.33 -5.03 114.94 113.22 2da7 s ASN 27 Ca -0.13 -1.19 -0.32 0.00 0.21 0.00 0.00 52.86 51.43 2da7 s ASN 27 Cb 0.11 -1.25 -0.12 0.00 -0.55 0.00 0.00 41.25 39.45 2da7 s ASN 27 CO 0.79 -0.22 1.52 0.24 -2.79 0.00 0.00 177.10 176.64 2da7 h MET 28 N 7.92 -0.46 -4.07 0.43 2.86 -1.67 -3.35 114.93 116.59 2da7 h MET 28 Ca -0.19 0.03 -0.61 0.00 -2.06 0.00 0.00 59.70 56.87 2da7 h MET 28 Cb 1.07 0.10 -0.40 0.00 0.06 0.00 0.00 31.60 32.44 2da7 h MET 28 CO 0.43 -0.31 -0.75 -1.21 1.06 0.00 0.00 176.91 176.13 2da7 s GLU 29 N -5.54 1.12 1.04 1.72 8.01 -1.26 -4.85 118.70 118.93 2da7 s GLU 29 Ca -0.14 -1.31 -0.13 0.00 0.01 0.00 0.00 54.97 53.40 2da7 s GLU 29 Cb 0.07 -2.50 0.21 0.00 -4.31 0.00 0.00 34.13 27.60 2da7 s GLU 29 CO 0.58 -0.89 1.09 -1.25 0.01 0.00 0.00 175.26 174.80 2da7 s PRO 30 N 1.35 0.12 0.33 0.39 0.04 -1.26 -5.07 135.00 130.89 2da7 s PRO 30 Ca 0.07 0.42 0.08 0.00 0.04 0.00 0.00 61.00 61.61 2da7 s PRO 30 Cb -0.18 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2da7 s PRO 30 CO -0.16 -2.92 0.18 0.54 0.04 0.00 0.00 177.00 174.69 2da7 s ASN 31 N -3.50 4.91 0.19 6.66 4.22 -1.26 -4.80 114.94 121.36 2da7 s ASN 31 Ca 0.66 -0.64 -0.07 0.00 -2.14 0.00 0.00 52.86 50.66 2da7 s ASN 31 Cb -0.18 -0.86 0.28 0.00 1.28 0.00 0.00 41.25 41.78 2da7 s ASN 31 CO 0.58 -0.28 1.09 -0.24 -2.04 0.00 0.00 177.10 176.21 2da7 n SER 32 N -1.20 -0.30 0.02 3.54 2.88 -1.26 0.43 113.62 117.73 2da7 n SER 32 Ca -0.03 1.21 -0.15 0.00 -1.33 0.00 0.00 58.87 58.57 2da7 n SER 32 Cb 0.60 -0.34 -0.09 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.63 0.39 -3.46 3.32 -2.00 -0.12 116.42 112.91 2da7 h ASP 33 Ca 0.31 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.53 2da7 h ASP 33 Cb 0.49 0.63 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2da7 h ASP 33 CO -0.71 -0.50 -0.19 -0.33 -1.72 0.00 0.00 179.24 175.79 2da7 h GLU 34 N -0.61 -0.50 -1.00 3.56 4.39 -0.40 -2.96 114.58 117.06 2da7 h GLU 34 Ca 0.03 0.03 0.21 0.00 0.34 0.00 0.00 59.36 59.97 2da7 h GLU 34 Cb 0.70 0.11 -0.19 0.00 -0.10 0.00 0.00 28.75 29.27 2da7 h GLU 34 CO -0.40 -0.22 -0.21 1.28 -1.16 0.00 0.00 179.01 178.30 2da7 n LEU 35 N -5.23 -0.33 0.21 1.33 4.77 0.12 -0.27 117.00 117.61 2da7 n LEU 35 Ca -0.10 1.71 -0.11 0.00 -0.03 0.00 0.00 56.01 57.48 2da7 n LEU 35 Cb 0.27 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 2da7 n LEU 35 CO 0.33 -1.66 0.52 0.25 -1.33 0.00 0.00 177.39 175.50 2da7 h LEU 36 N 0.00 -0.72 -0.67 2.23 5.85 -0.96 -2.48 115.31 118.56 2da7 h LEU 36 Ca 0.50 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.40 2da7 h LEU 36 Cb 0.80 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.93 2da7 h LEU 36 CO -1.02 -0.40 -0.10 0.11 -0.34 0.00 0.00 178.44 176.70 2da7 h LYS 37 N -0.63 0.04 -0.69 1.25 1.79 -1.00 0.80 116.57 118.13 2da7 h LYS 37 Ca -0.05 -0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.56 2da7 h LYS 37 Cb 0.52 -0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.03 2da7 h LYS 37 CO 0.02 0.03 -0.17 0.82 -1.08 0.00 0.00 179.45 179.07 2da7 h ILE 38 N 0.04 0.31 0.00 1.86 2.04 -0.47 0.79 117.51 122.07 2da7 h ILE 38 Ca 0.34 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.20 2da7 h ILE 38 Cb 0.55 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2da7 h ILE 38 CO -0.65 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.27 2da7 h SER 39 N -0.00 0.00 0.10 1.72 4.64 -0.57 -3.26 113.55 116.18 2da7 h SER 39 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 2da7 h SER 39 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2da7 h SER 39 CO -0.71 0.00 -0.05 0.40 -0.87 0.00 0.00 176.83 175.60 2da7 h ILE 40 N 0.00 0.51 -1.05 0.95 2.04 0.26 0.46 117.51 120.67 2da7 h ILE 40 Ca 0.00 -1.20 0.31 0.00 1.00 0.00 0.00 64.86 64.97 2da7 h ILE 40 Cb 0.71 0.92 -0.13 0.00 -0.74 0.00 0.00 36.82 37.58 2da7 h ILE 40 CO 0.00 0.16 0.63 0.00 0.00 0.00 0.00 178.15 178.94 2da7 h ALA 41 N -0.69 2.07 0.01 1.87 0.00 -0.48 0.24 119.26 122.28 2da7 h ALA 41 Ca -0.01 0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 2da7 h ALA 41 Cb 0.36 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2da7 h ALA 41 CO 0.02 -0.62 -1.56 -0.39 0.00 0.00 0.00 179.25 176.71 2da7 h VAL 42 N 0.37 1.04 0.00 0.00 -1.51 -1.65 -3.48 116.25 111.02 2da7 h VAL 42 Ca 0.70 -2.85 0.00 0.00 -1.23 0.00 0.00 66.70 63.32 2da7 h VAL 42 Cb 1.65 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 33.35 2da7 h VAL 42 CO -0.49 0.63 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 2da7 n GLY 43 N 1.54 0.40 3.81 5.19 0.00 0.83 -5.08 105.19 111.88 2da7 n GLY 43 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 3.41 -0.01 0.99 1.43 0.13 -4.90 118.68 119.73 2da7 s LEU 44 Ca 0.00 1.72 -0.30 0.00 -1.03 0.00 0.00 54.13 54.52 2da7 s LEU 44 Cb 0.00 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.65 2da7 s LEU 44 CO 0.00 -1.17 1.46 -2.16 0.23 0.00 0.00 176.35 174.71 2da7 s PRO 45 N -4.37 4.25 0.39 1.29 0.04 -1.26 -4.18 135.00 131.17 2da7 s PRO 45 Ca 0.61 2.02 0.22 0.00 0.04 0.00 0.00 61.00 63.89 2da7 s PRO 45 Cb -0.15 -3.64 1.24 0.00 0.04 0.00 0.00 34.50 31.99 2da7 s PRO 45 CO 0.42 -0.64 1.66 0.37 0.04 0.00 0.00 177.00 178.85 2da7 h GLN 46 N 8.15 0.22 -0.69 4.56 4.15 -1.88 0.53 115.11 130.14 2da7 h GLN 46 Ca -0.38 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.11 2da7 h GLN 46 Cb 1.18 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.75 2da7 h GLN 46 CO 0.92 0.14 0.35 0.93 -1.93 0.00 0.00 178.83 179.24 2da7 h GLU 47 N 0.23 0.59 0.30 1.69 4.39 -1.96 -0.61 114.58 119.21 2da7 h GLU 47 Ca 0.75 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.40 2da7 h GLU 47 Cb 2.03 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.55 2da7 h GLU 47 CO -0.48 0.39 -0.14 0.35 -1.16 0.00 0.00 179.01 177.97 2da7 h PHE 48 N 0.61 -0.38 -0.97 4.33 3.04 -0.33 -3.16 116.94 120.08 2da7 h PHE 48 Ca 0.33 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.51 2da7 h PHE 48 Cb 0.32 0.12 -0.12 0.00 2.56 0.00 0.00 35.95 38.83 2da7 h PHE 48 CO -0.10 -0.03 0.55 0.28 -2.02 0.00 0.00 178.31 176.98 2da7 h VAL 49 N -0.80 0.55 0.19 1.41 2.07 -1.21 -1.71 116.25 116.75 2da7 h VAL 49 Ca -0.04 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2da7 h VAL 49 Cb 0.51 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2da7 h VAL 49 CO 0.07 0.10 -0.51 0.50 0.02 0.00 0.00 177.57 177.75 2da7 h LYS 50 N 0.56 -0.75 -0.27 1.57 1.63 -1.08 -2.26 116.57 115.96 2da7 h LYS 50 Ca 0.61 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.53 2da7 h LYS 50 Cb 1.14 0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 32.87 2da7 h LYS 50 CO -0.47 -0.50 -0.19 0.93 -3.45 0.00 0.00 179.45 175.76 2da7 h GLU 51 N -0.78 -0.17 -0.99 1.90 5.08 -1.32 -0.51 114.58 117.79 2da7 h GLU 51 Ca -0.02 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.69 2da7 h GLU 51 Cb 0.76 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.89 2da7 h GLU 51 CO -0.24 -0.11 0.50 2.35 -1.00 0.00 0.00 179.01 180.51 2da7 h TRP 52 N -0.17 0.80 0.06 4.33 7.01 -1.06 0.12 115.95 127.03 2da7 h TRP 52 Ca 0.15 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 2da7 h TRP 52 Cb 0.40 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 2da7 h TRP 52 CO -0.37 -0.25 -0.03 0.74 -2.79 0.00 0.00 178.44 175.74 2da7 h PHE 53 N 0.23 -0.07 -0.62 2.65 0.04 -0.58 -3.31 116.94 115.27 2da7 h PHE 53 Ca 0.73 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.63 2da7 h PHE 53 Cb 1.71 0.02 -0.11 0.00 2.20 0.00 0.00 35.95 39.77 2da7 h PHE 53 CO -0.06 0.53 -0.07 0.93 -0.60 0.00 0.00 178.31 179.04 2da7 h GLU 54 N -0.81 0.06 -0.75 1.51 5.08 0.35 -1.13 114.58 118.89 2da7 h GLU 54 Ca -0.01 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 2da7 h GLU 54 Cb 0.63 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.73 2da7 h GLU 54 CO 0.01 0.04 -0.29 1.96 -1.00 0.00 0.00 179.01 179.73 2da7 h GLN 55 N 0.06 -0.07 -1.72 2.33 4.20 -0.95 0.54 115.11 119.50 2da7 h GLN 55 Ca 0.32 0.00 0.53 0.00 0.06 0.00 0.00 58.65 59.56 2da7 h GLN 55 Cb 0.51 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.20 2da7 h GLN 55 CO -0.58 -0.04 1.20 -0.09 -0.67 0.00 0.00 178.83 178.64 2da7 h ARG 56 N -0.07 0.01 0.12 1.46 9.65 -1.29 1.84 114.38 126.10 2da7 h ARG 56 Ca 0.31 -0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.91 2da7 h ARG 56 Cb 0.57 -0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.17 2da7 h ARG 56 CO -0.79 0.00 -1.23 0.87 2.80 0.00 0.00 179.97 181.63 2da7 h LYS 57 N 0.01 0.45 -0.72 0.20 1.57 0.00 -3.03 116.57 115.05 2da7 h LYS 57 Ca 0.91 -0.65 0.21 0.00 -1.87 0.00 0.00 60.65 59.25 2da7 h LYS 57 Cb 3.36 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 35.87 2da7 h LYS 57 CO -0.19 1.28 0.58 0.28 -0.57 0.00 0.00 179.45 180.83 2da7 h VAL 58 N 0.18 0.50 0.03 0.50 2.07 0.30 0.26 116.25 120.10 2da7 h VAL 58 Ca -0.16 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.15 2da7 h VAL 58 Cb 1.91 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2da7 h VAL 58 CO 0.22 0.00 -1.10 1.88 0.02 0.00 0.00 177.57 178.59 2da7 h TYR 59 N 0.00 0.11 -0.59 1.57 -1.99 -1.54 -2.50 116.97 112.03 2da7 h TYR 59 Ca 0.34 -0.08 0.14 0.00 2.00 0.00 0.00 58.73 61.12 2da7 h TYR 59 Cb 1.49 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.18 2da7 h TYR 59 CO 0.00 1.43 0.41 -0.56 -0.00 0.00 0.00 178.16 179.44 2da7 h GLN 60 N -0.80 0.20 0.08 4.88 -0.00 -1.18 -1.45 115.11 116.83 2da7 h GLN 60 Ca -0.28 -0.01 -0.32 0.00 -0.00 0.00 0.00 58.65 58.04 2da7 h GLN 60 Cb 1.38 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 28.79 2da7 h GLN 60 CO -0.10 0.13 -1.71 1.88 -0.00 0.00 0.00 178.83 179.03 2da7 h TYR 61 N 0.20 0.32 -3.36 0.06 0.05 -1.12 -3.45 116.97 109.67 2da7 h TYR 61 Ca 0.28 -0.23 -0.59 0.00 0.05 0.00 0.00 58.73 58.24 2da7 h TYR 61 Cb 0.83 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.48 2da7 h TYR 61 CO -0.00 1.38 0.67 0.45 -1.05 0.00 0.00 178.16 179.61 2da7 s SER 62 N -6.73 6.82 -0.07 3.88 0.15 -0.55 -4.92 113.70 112.28 2da7 s SER 62 Ca -0.11 0.89 -0.20 0.00 0.70 0.00 0.00 55.95 57.22 2da7 s SER 62 Cb 0.07 -2.49 -0.30 0.00 -1.71 0.00 0.00 66.02 61.59 2da7 s SER 62 CO 0.82 -0.79 0.77 -1.13 1.20 0.00 0.00 173.24 174.12 2da7 h ASN 63 N 8.12 0.43 -0.17 5.45 -1.24 -1.87 -3.36 115.58 122.93 2da7 h ASN 63 Ca -0.22 -0.91 0.05 0.00 0.71 0.00 0.00 56.30 55.93 2da7 h ASN 63 Cb 1.07 -0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.92 2da7 h ASN 63 CO 0.98 1.46 -0.35 0.77 -1.29 0.00 0.00 177.43 179.00 2da7 h SER 64 N -0.37 -1.10 -2.94 1.15 4.64 -1.94 -3.40 113.55 109.60 2da7 h SER 64 Ca -0.20 0.16 -0.53 0.00 -0.47 0.00 0.00 61.79 60.76 2da7 h SER 64 Cb 1.67 0.47 0.05 0.00 -0.31 0.00 0.00 62.40 64.27 2da7 h SER 64 CO 0.11 -0.37 0.85 -0.13 -0.87 0.00 0.00 176.83 176.42 2da7 s ARG 65 N -5.97 4.23 0.22 4.77 1.81 -1.26 -5.01 118.95 117.74 2da7 s ARG 65 Ca -0.15 2.34 0.03 0.00 -1.72 0.00 0.00 55.73 56.23 2da7 s ARG 65 Cb 0.11 -3.15 -0.05 0.00 -0.45 0.00 0.00 34.95 31.41 2da7 s ARG 65 CO 0.66 -0.57 -0.01 -1.54 -0.68 0.00 0.00 175.30 173.16 2da7 s SER 66 N 1.00 1.78 0.00 0.23 1.04 -1.26 -4.93 113.70 111.55 2da7 s SER 66 Ca 0.68 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2da7 s SER 66 Cb -0.43 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2da7 s SER 66 CO 0.33 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2da7 n GLY 67 N -0.39 -1.21 0.18 7.32 0.00 -1.26 -4.96 105.19 104.86 2da7 n GLY 67 Ca -0.05 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 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 0.80 0.14 -0.38 1.61 0.13 -2.01 -3.28 132.00 129.02 2da7 h PRO 68 Ca 0.00 -0.08 0.05 0.00 -0.87 0.00 0.00 66.00 65.11 2da7 h PRO 68 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2da7 h PRO 68 CO 0.00 0.59 -0.53 1.03 -0.23 0.00 0.00 178.00 178.86 2da7 h SER 69 N 0.12 -1.76 -3.59 1.44 0.87 -2.02 -3.34 113.55 105.27 2da7 h SER 69 Ca 0.01 0.23 -0.70 0.00 -1.23 0.00 0.00 61.79 60.10 2da7 h SER 69 Cb 0.89 0.72 -0.20 0.00 -0.44 0.00 0.00 62.40 63.37 2da7 h SER 69 CO 0.07 -0.41 -0.45 -0.55 -0.53 0.00 0.00 176.83 174.96 2da7 s SER 70 N -5.03 6.08 0.00 6.23 0.15 -1.24 -5.08 113.70 114.82 2da7 s SER 70 Ca -0.15 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2da7 s SER 70 Cb 0.09 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2da7 s SER 70 CO 0.62 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.31