#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 2.22 -0.07 1.61 0.01 -1.26 -5.07 113.70 111.14 2da7 s SER 2 Ca 0.00 -0.56 -0.14 0.00 1.31 0.00 0.00 55.95 56.57 2da7 s SER 2 Cb 0.00 -0.15 -0.10 0.00 0.21 0.00 0.00 66.02 65.99 2da7 s SER 2 CO 0.00 0.08 0.53 -1.28 0.41 0.00 0.00 173.24 172.99 2da7 h SER 3 N 4.63 -0.22 -7.13 2.44 0.87 -2.06 -3.46 113.55 108.62 2da7 h SER 3 Ca -0.42 -0.17 -0.62 0.00 -1.23 0.00 0.00 61.79 59.35 2da7 h SER 3 Cb 1.17 0.06 -0.35 0.00 -0.44 0.00 0.00 62.40 62.84 2da7 h SER 3 CO 0.42 0.31 -0.90 0.61 -0.53 0.00 0.00 176.83 176.75 2da7 n GLY 4 N 0.94 -0.39 3.82 5.77 0.00 -1.26 -4.89 105.19 109.18 2da7 n GLY 4 Ca -0.05 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.33 6.99 1.22 1.61 1.04 -1.26 -5.06 113.70 114.91 2da7 s SER 5 Ca 0.77 1.23 -0.18 0.00 0.48 0.00 0.00 55.95 58.25 2da7 s SER 5 Cb -0.45 -2.35 0.25 0.00 0.10 0.00 0.00 66.02 63.58 2da7 s SER 5 CO 1.01 0.18 0.57 -1.20 0.98 0.00 0.00 173.24 174.78 2da7 n SER 6 N 1.26 -2.97 0.01 7.02 7.64 -1.26 -4.97 113.62 120.35 2da7 n SER 6 Ca -0.07 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2da7 n SER 6 Cb 0.51 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2da7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da7 n GLY 7 N 1.88 -0.72 0.48 0.23 0.00 -1.26 -5.00 105.19 100.79 2da7 n GLY 7 Ca 0.06 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 2da7 n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2da7 h SER 8 N 0.00 -1.01 -2.07 1.61 0.02 -2.06 -3.45 113.55 106.58 2da7 h SER 8 Ca 0.00 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 2da7 h SER 8 Cb 0.00 0.26 0.06 0.00 0.14 0.00 0.00 62.40 62.86 2da7 h SER 8 CO 0.00 -0.66 0.04 -0.81 -1.14 0.00 0.00 176.83 174.25 2da7 n PRO 9 N -5.57 -1.68 -4.58 3.45 -0.04 -1.26 -5.06 135.00 120.26 2da7 n PRO 9 Ca -0.15 -0.54 -0.33 0.00 -0.04 0.00 0.00 63.50 62.43 2da7 n PRO 9 Cb 0.47 -0.51 -0.11 0.00 -0.04 0.00 0.00 33.50 33.31 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 -1.62 3.69 -0.36 0.52 1.09 -1.26 -5.08 121.20 118.19 2da7 s ILE 10 Ca 0.22 -0.55 -0.14 0.00 -1.10 0.00 0.00 60.65 59.08 2da7 s ILE 10 Cb -0.02 -2.53 -0.01 0.00 -1.06 0.00 0.00 42.46 38.84 2da7 s ILE 10 CO 0.17 0.55 0.29 0.20 -0.10 0.00 0.00 174.94 176.04 2da7 s ASN 11 N -0.97 6.10 -0.02 3.58 0.01 -1.26 -4.98 114.94 117.41 2da7 s ASN 11 Ca 0.14 -0.49 -0.24 0.00 -0.71 0.00 0.00 52.86 51.56 2da7 s ASN 11 Cb -0.11 -2.16 -0.17 0.00 0.41 0.00 0.00 41.25 39.22 2da7 s ASN 11 CO 0.03 -0.32 1.13 1.55 -1.51 0.00 0.00 177.10 177.98 2da7 h PRO 12 N 8.52 -0.21 0.00 -0.60 0.13 -2.01 -3.38 132.00 134.45 2da7 h PRO 12 Ca -0.30 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2da7 h PRO 12 Cb 1.14 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2da7 h PRO 12 CO 0.67 0.19 -1.15 2.48 -0.23 0.00 0.00 178.00 179.97 2da7 n TYR 13 N -4.98 0.00 -0.44 1.56 4.11 -1.26 -4.66 117.16 111.49 2da7 n TYR 13 Ca -0.09 0.00 0.38 0.00 -0.00 0.00 0.00 57.90 58.19 2da7 n TYR 13 Cb 0.26 -0.10 0.70 0.00 -0.00 0.00 0.00 39.34 40.19 2da7 n TYR 13 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 2da7 h LYS 14 N 0.00 0.09 -0.51 -3.48 3.64 -1.98 -0.33 116.57 114.00 2da7 h LYS 14 Ca -0.06 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2da7 h LYS 14 Cb 1.10 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.80 2da7 h LYS 14 CO -0.01 0.06 -0.42 0.22 -2.27 0.00 0.00 179.45 177.03 2da7 h ASP 15 N 0.09 -1.42 -0.99 4.20 3.58 -1.83 0.30 116.42 120.35 2da7 h ASP 15 Ca 0.73 0.23 0.35 0.00 0.42 0.00 0.00 57.03 58.76 2da7 h ASP 15 Cb 2.56 0.64 -0.16 0.00 1.72 0.00 0.00 39.33 44.09 2da7 h ASP 15 CO -0.18 -0.34 0.49 0.45 -2.88 0.00 0.00 179.24 176.78 2da7 h HIS 16 N -0.26 0.77 0.05 0.28 3.86 -1.38 -1.27 115.15 117.21 2da7 h HIS 16 Ca 0.17 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2da7 h HIS 16 Cb 0.57 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2da7 h HIS 16 CO -0.67 -0.32 -0.02 0.52 0.86 0.00 0.00 177.93 178.30 2da7 h MET 17 N 0.16 -0.06 -0.70 2.45 2.86 -0.77 -3.29 114.93 115.59 2da7 h MET 17 Ca 0.76 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.49 2da7 h MET 17 Cb 1.83 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 33.40 2da7 h MET 17 CO -0.70 -0.04 -0.31 0.43 1.06 0.00 0.00 176.91 177.35 2da7 n SER 18 N -4.71 -0.54 -0.09 1.22 7.64 0.74 0.96 113.62 118.85 2da7 n SER 18 Ca -0.01 1.22 -0.07 0.00 1.01 0.00 0.00 58.87 61.02 2da7 n SER 18 Cb 0.02 -0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 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 0.37 -0.98 0.44 3.04 -1.42 -0.18 116.25 117.52 2da7 h VAL 19 Ca 0.20 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.95 2da7 h VAL 19 Cb 0.38 0.37 -0.06 0.00 -2.01 0.00 0.00 31.29 29.96 2da7 h VAL 19 CO -0.68 0.00 0.64 -0.07 -1.01 0.00 0.00 177.57 176.45 2da7 h LEU 20 N -0.20 1.02 -1.72 3.16 3.38 0.53 -0.19 115.31 121.30 2da7 h LEU 20 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2da7 h LEU 20 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2da7 h LEU 20 CO -0.45 0.67 -0.17 0.11 0.09 0.00 0.00 178.44 178.68 2da7 h LYS 21 N 1.17 0.00 -0.18 1.13 6.56 0.69 -2.42 116.57 123.52 2da7 h LYS 21 Ca 0.41 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.82 2da7 h LYS 21 Cb 0.13 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2da7 h LYS 21 CO -0.15 0.17 -0.64 0.00 -2.06 0.00 0.00 179.45 176.78 2da7 h ALA 22 N 1.83 0.55 -0.26 3.86 0.00 0.61 -2.05 119.26 123.80 2da7 h ALA 22 Ca -0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.18 2da7 h ALA 22 Cb 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2da7 h ALA 22 CO 0.02 0.70 -0.54 1.88 0.00 0.00 0.00 179.25 181.31 2da7 h TYR 23 N 0.47 0.97 0.39 0.00 0.05 -1.13 -3.19 116.97 114.52 2da7 h TYR 23 Ca -0.01 -0.34 -0.02 0.00 0.05 0.00 0.00 58.73 58.41 2da7 h TYR 23 Cb 1.22 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2da7 h TYR 23 CO 0.06 1.14 -0.19 -0.92 -1.05 0.00 0.00 178.16 177.20 2da7 h TYR 24 N 0.59 -0.49 -1.00 4.88 5.03 -1.45 -2.52 116.97 122.02 2da7 h TYR 24 Ca 0.01 -0.01 0.19 0.00 2.58 0.00 0.00 58.73 61.50 2da7 h TYR 24 Cb 1.13 0.16 -0.18 0.00 1.55 0.00 0.00 36.73 39.39 2da7 h TYR 24 CO 0.06 -0.16 -0.27 0.00 -1.32 0.00 0.00 178.16 176.47 2da7 n ALA 25 N -2.54 0.18 0.18 1.82 0.00 -0.78 0.21 120.51 119.57 2da7 n ALA 25 Ca -0.10 1.08 0.03 0.00 0.00 0.00 0.00 53.44 54.45 2da7 n ALA 25 Cb 0.28 -0.62 0.38 0.00 0.00 0.00 0.00 19.45 19.49 2da7 n ALA 25 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2da7 h MET 26 N 0.00 0.06 -2.40 0.00 2.86 -1.57 -3.42 114.93 110.47 2da7 h MET 26 Ca 0.46 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.97 2da7 h MET 26 Cb 0.71 -0.01 -0.28 0.00 0.06 0.00 0.00 31.60 32.08 2da7 h MET 26 CO -1.02 0.35 -0.39 1.21 1.06 0.00 0.00 176.91 178.12 2da7 s ASN 27 N -6.94 -0.18 0.05 1.22 2.47 0.55 -5.07 114.94 107.04 2da7 s ASN 27 Ca -0.04 0.86 -0.15 0.00 0.42 0.00 0.00 52.86 53.95 2da7 s ASN 27 Cb 0.15 1.31 -0.07 0.00 -1.45 0.00 0.00 41.25 41.19 2da7 s ASN 27 CO 0.72 -0.24 1.25 0.24 -3.72 0.00 0.00 177.10 175.35 2da7 h MET 28 N 8.17 -0.32 -4.74 0.43 2.86 -1.72 -3.35 114.93 116.26 2da7 h MET 28 Ca -0.16 0.02 -0.67 0.00 -2.06 0.00 0.00 59.70 56.83 2da7 h MET 28 Cb 1.12 0.07 -0.37 0.00 0.06 0.00 0.00 31.60 32.47 2da7 h MET 28 CO 0.15 -0.21 -0.73 -1.83 1.06 0.00 0.00 176.91 175.34 2da7 s GLU 29 N -4.23 1.92 0.67 1.72 -1.05 -1.26 -4.83 118.70 111.64 2da7 s GLU 29 Ca -0.07 -1.61 -0.11 0.00 -0.15 0.00 0.00 54.97 53.03 2da7 s GLU 29 Cb 0.03 -3.13 0.17 0.00 -0.44 0.00 0.00 34.13 30.75 2da7 s GLU 29 CO 0.27 -0.78 0.59 -0.35 0.95 0.00 0.00 175.26 175.94 2da7 n PRO 30 N 4.40 -2.18 -4.43 -4.83 -0.04 -1.26 -5.08 135.00 121.57 2da7 n PRO 30 Ca -0.05 -0.95 -0.24 0.00 -0.04 0.00 0.00 63.50 62.22 2da7 n PRO 30 Cb 0.42 -0.89 -0.09 0.00 -0.04 0.00 0.00 33.50 32.90 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 -3.11 3.89 0.16 3.54 2.20 -1.26 -4.84 114.94 115.52 2da7 s ASN 31 Ca 0.39 -0.97 -0.08 0.00 -0.94 0.00 0.00 52.86 51.26 2da7 s ASN 31 Cb -0.04 -0.45 0.23 0.00 -2.00 0.00 0.00 41.25 38.99 2da7 s ASN 31 CO 0.30 -0.04 1.00 -0.24 -2.94 0.00 0.00 177.10 175.18 2da7 n SER 32 N -0.74 -0.32 0.09 3.54 2.88 -1.26 0.74 113.62 118.56 2da7 n SER 32 Ca -0.05 1.11 -0.15 0.00 -1.33 0.00 0.00 58.87 58.45 2da7 n SER 32 Cb 0.61 -0.30 -0.08 0.00 -0.75 0.00 0.00 64.21 63.69 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 -1.39 0.49 -3.46 3.32 -2.00 -1.01 116.42 112.36 2da7 h ASP 33 Ca 0.27 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 2da7 h ASP 33 Cb 0.43 0.53 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2da7 h ASP 33 CO -0.65 -0.51 -0.23 -0.33 -1.72 0.00 0.00 179.24 175.80 2da7 h GLU 34 N -0.67 -0.63 -0.94 3.56 4.39 -0.06 -3.06 114.58 117.17 2da7 h GLU 34 Ca 0.02 0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.93 2da7 h GLU 34 Cb 0.71 0.14 -0.17 0.00 -0.10 0.00 0.00 28.75 29.33 2da7 h GLU 34 CO -0.29 -0.34 -0.29 1.28 -1.16 0.00 0.00 179.01 178.21 2da7 n LEU 35 N -5.30 -0.46 0.14 1.33 4.77 0.17 -0.38 117.00 117.26 2da7 n LEU 35 Ca -0.11 1.62 -0.12 0.00 -0.03 0.00 0.00 56.01 57.36 2da7 n LEU 35 Cb 0.31 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 2da7 n LEU 35 CO 0.33 -1.51 0.51 0.25 -1.33 0.00 0.00 177.39 175.65 2da7 h LEU 36 N 0.00 -1.09 -0.49 2.23 5.85 -1.14 -1.94 115.31 118.72 2da7 h LEU 36 Ca 0.39 0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.32 2da7 h LEU 36 Cb 0.63 0.39 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 2da7 h LEU 36 CO -0.95 -0.44 -0.14 0.11 -0.34 0.00 0.00 178.44 176.69 2da7 h LYS 37 N -0.62 -0.01 -0.74 1.25 1.79 -0.91 0.13 116.57 117.45 2da7 h LYS 37 Ca -0.02 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.61 2da7 h LYS 37 Cb 0.58 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.10 2da7 h LYS 37 CO -0.14 -0.01 -0.07 0.82 -1.08 0.00 0.00 179.45 178.97 2da7 h ILE 38 N -0.01 0.31 0.00 1.86 2.04 -0.37 0.79 117.51 122.13 2da7 h ILE 38 Ca 0.24 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2da7 h ILE 38 Cb 0.38 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2da7 h ILE 38 CO -0.52 0.01 -0.04 0.77 0.00 0.00 0.00 178.15 178.38 2da7 h SER 39 N 0.06 0.00 0.13 1.72 4.64 -0.42 -3.28 113.55 116.40 2da7 h SER 39 Ca 0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 2da7 h SER 39 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2da7 h SER 39 CO -0.70 0.04 -0.06 0.40 -0.87 0.00 0.00 176.83 175.63 2da7 h ILE 40 N 0.00 0.73 -1.03 0.95 2.04 0.30 0.31 117.51 120.82 2da7 h ILE 40 Ca -0.00 -1.24 0.30 0.00 1.00 0.00 0.00 64.86 64.92 2da7 h ILE 40 Cb 0.84 1.29 -0.13 0.00 -0.74 0.00 0.00 36.82 38.08 2da7 h ILE 40 CO 0.00 0.21 0.61 0.00 0.00 0.00 0.00 178.15 178.98 2da7 h ALA 41 N -0.49 1.98 0.05 1.87 0.00 -0.49 0.12 119.26 122.30 2da7 h ALA 41 Ca -0.02 0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.74 2da7 h ALA 41 Cb 0.48 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2da7 h ALA 41 CO 0.03 -0.53 -1.62 -0.39 0.00 0.00 0.00 179.25 176.74 2da7 h VAL 42 N 0.41 0.99 0.00 0.00 -1.51 -1.63 -3.48 116.25 111.02 2da7 h VAL 42 Ca 0.69 -2.76 0.00 0.00 -1.23 0.00 0.00 66.70 63.41 2da7 h VAL 42 Cb 1.56 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 33.29 2da7 h VAL 42 CO -0.51 0.70 0.00 0.61 -1.23 0.00 0.00 177.57 177.14 2da7 n GLY 43 N 1.63 0.41 3.77 5.19 0.00 0.84 -5.08 105.19 111.95 2da7 n GLY 43 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 3.34 -0.07 0.99 1.43 0.30 -4.90 118.68 119.77 2da7 s LEU 44 Ca 0.00 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.75 2da7 s LEU 44 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 2da7 s LEU 44 CO 0.00 -1.65 1.50 -2.16 0.23 0.00 0.00 176.35 174.28 2da7 s PRO 45 N -4.23 4.21 0.34 1.29 0.04 -1.26 -4.29 135.00 131.10 2da7 s PRO 45 Ca 0.66 2.01 0.11 0.00 0.04 0.00 0.00 61.00 63.82 2da7 s PRO 45 Cb -0.19 -3.85 1.05 0.00 0.04 0.00 0.00 34.50 31.55 2da7 s PRO 45 CO 0.44 -0.76 1.58 0.37 0.04 0.00 0.00 177.00 178.66 2da7 h GLN 46 N 8.87 0.02 -0.92 4.56 4.15 -1.89 0.95 115.11 130.85 2da7 h GLN 46 Ca -0.35 -0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.27 2da7 h GLN 46 Cb 1.16 -0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.73 2da7 h GLN 46 CO 0.95 0.01 0.47 0.93 -1.93 0.00 0.00 178.83 179.26 2da7 h GLU 47 N 0.02 0.52 0.51 1.69 5.08 -1.97 -0.88 114.58 119.54 2da7 h GLU 47 Ca 0.72 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 59.03 2da7 h GLU 47 Cb 1.74 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.88 2da7 h GLU 47 CO -0.84 0.34 -0.24 0.35 -1.00 0.00 0.00 179.01 177.62 2da7 h PHE 48 N 0.54 -0.63 -0.94 4.33 3.04 0.57 -3.25 116.94 120.59 2da7 h PHE 48 Ca 0.55 -0.01 0.26 0.00 3.98 0.00 0.00 57.97 62.75 2da7 h PHE 48 Cb 0.97 0.21 -0.17 0.00 2.56 0.00 0.00 35.95 39.52 2da7 h PHE 48 CO -0.08 -0.39 0.07 0.28 -2.02 0.00 0.00 178.31 176.16 2da7 h VAL 49 N -1.11 0.10 -0.16 1.41 2.07 -1.17 -0.82 116.25 116.57 2da7 h VAL 49 Ca -0.07 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2da7 h VAL 49 Cb 0.52 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2da7 h VAL 49 CO 0.11 0.01 -0.32 0.50 0.02 0.00 0.00 177.57 177.90 2da7 h LYS 50 N 0.05 -0.27 -0.65 1.57 1.63 -1.22 -1.22 116.57 116.47 2da7 h LYS 50 Ca 0.58 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.53 2da7 h LYS 50 Cb 1.18 0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 32.76 2da7 h LYS 50 CO -0.85 -0.18 0.04 0.93 -3.45 0.00 0.00 179.45 175.95 2da7 h GLU 51 N -0.28 0.15 -0.90 1.90 5.08 -1.20 0.12 114.58 119.44 2da7 h GLU 51 Ca 0.03 -0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.58 2da7 h GLU 51 Cb 0.36 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 2da7 h GLU 51 CO -0.30 0.10 0.45 2.35 -1.00 0.00 0.00 179.01 180.61 2da7 h TRP 52 N 0.15 0.77 -0.06 4.33 7.01 -0.71 0.17 115.95 127.62 2da7 h TRP 52 Ca 0.35 0.04 -0.20 0.00 2.11 0.00 0.00 58.89 61.19 2da7 h TRP 52 Cb 0.57 -0.20 0.01 0.00 -2.10 0.00 0.00 29.16 27.44 2da7 h TRP 52 CO -0.34 0.06 -0.74 0.74 -2.79 0.00 0.00 178.44 175.37 2da7 h PHE 53 N 0.52 0.85 0.61 2.65 0.04 0.24 -3.27 116.94 118.58 2da7 h PHE 53 Ca 0.54 -0.42 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 2da7 h PHE 53 Cb 0.95 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2da7 h PHE 53 CO -0.10 1.24 -0.39 0.93 -0.60 0.00 0.00 178.31 179.39 2da7 h GLU 54 N 0.22 -0.92 -0.96 1.51 5.08 0.58 -2.90 114.58 117.18 2da7 h GLU 54 Ca -0.08 0.06 0.17 0.00 -1.00 0.00 0.00 59.36 58.52 2da7 h GLU 54 Cb 1.40 0.21 -0.17 0.00 0.50 0.00 0.00 28.75 30.69 2da7 h GLU 54 CO 0.15 -0.61 -0.32 1.96 -1.00 0.00 0.00 179.01 179.18 2da7 h GLN 55 N -0.95 -0.01 -0.81 2.33 4.20 -0.85 0.67 115.11 119.68 2da7 h GLN 55 Ca -0.07 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.82 2da7 h GLN 55 Cb 0.78 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.45 2da7 h GLN 55 CO 0.07 -0.01 0.29 -0.09 -0.67 0.00 0.00 178.83 178.42 2da7 h ARG 56 N -0.01 0.35 -0.97 1.46 9.65 -1.56 0.19 114.38 123.49 2da7 h ARG 56 Ca 0.39 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.31 2da7 h ARG 56 Cb 0.65 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.08 2da7 h ARG 56 CO -0.98 0.23 0.63 0.87 2.80 0.00 0.00 179.97 183.53 2da7 h LYS 57 N 0.36 1.11 -0.74 0.20 1.57 0.46 -2.01 116.57 117.52 2da7 h LYS 57 Ca 0.48 -0.07 0.16 0.00 -1.87 0.00 0.00 60.65 59.35 2da7 h LYS 57 Cb 0.84 -0.25 -0.11 0.00 0.08 0.00 0.00 32.23 32.79 2da7 h LYS 57 CO -0.50 0.73 0.19 0.28 -0.57 0.00 0.00 179.45 179.59 2da7 h VAL 58 N 1.14 0.53 -0.14 0.50 2.07 -0.24 0.21 116.25 120.31 2da7 h VAL 58 Ca 0.41 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.67 2da7 h VAL 58 Cb 0.15 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2da7 h VAL 58 CO -0.16 0.05 -0.54 1.88 0.02 0.00 0.00 177.57 178.82 2da7 h TYR 59 N 0.29 0.82 -0.41 1.57 0.05 -1.36 -1.37 116.97 116.55 2da7 h TYR 59 Ca 0.42 -0.34 0.04 0.00 0.05 0.00 0.00 58.73 58.89 2da7 h TYR 59 Cb 0.70 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.29 2da7 h TYR 59 CO -0.25 1.13 0.28 1.96 -1.05 0.00 0.00 178.16 180.23 2da7 h GLN 60 N 0.27 0.39 0.12 4.88 4.20 -0.55 0.18 115.11 124.60 2da7 h GLN 60 Ca -0.03 -0.02 -0.30 0.00 0.06 0.00 0.00 58.65 58.36 2da7 h GLN 60 Cb 1.17 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 2da7 h GLN 60 CO 0.11 0.26 -1.45 1.88 -0.67 0.00 0.00 178.83 178.96 2da7 h TYR 61 N 0.40 0.45 0.17 2.96 -1.99 -0.61 -3.36 116.97 115.00 2da7 h TYR 61 Ca 0.17 -0.33 -0.01 0.00 2.00 0.00 0.00 58.73 60.56 2da7 h TYR 61 Cb 0.18 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.89 2da7 h TYR 61 CO -0.00 1.34 -0.08 0.77 -0.00 0.00 0.00 178.16 180.19 2da7 h SER 62 N 0.07 -0.20 -3.91 3.88 0.02 -0.52 -3.45 113.55 109.45 2da7 h SER 62 Ca -0.21 -0.30 -0.54 0.00 -0.84 0.00 0.00 61.79 59.90 2da7 h SER 62 Cb 2.00 0.05 0.19 0.00 0.14 0.00 0.00 62.40 64.78 2da7 h SER 62 CO 0.17 0.23 0.09 0.59 -1.14 0.00 0.00 176.83 176.77 2da7 n ASN 63 N -5.00 0.24 -4.53 3.07 4.13 0.57 -5.03 115.26 108.70 2da7 n ASN 63 Ca -0.09 0.56 -0.24 0.00 1.68 0.00 0.00 54.58 56.50 2da7 n ASN 63 Cb 0.25 -1.42 -0.09 0.00 -1.54 0.00 0.00 39.78 36.98 2da7 n ASN 63 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2da7 s SER 64 N -1.97 3.93 -1.13 6.41 0.01 -1.26 -4.65 113.70 115.04 2da7 s SER 64 Ca 0.70 -0.89 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 2da7 s SER 64 Cb -0.29 -0.50 0.02 0.00 0.21 0.00 0.00 66.02 65.46 2da7 s SER 64 CO 0.54 0.03 0.19 -2.11 0.41 0.00 0.00 173.24 172.29 2da7 n ARG 65 N -0.72 -2.77 -3.94 12.44 1.85 -1.26 -4.93 116.66 117.33 2da7 n ARG 65 Ca -0.06 0.56 -0.11 0.00 -1.00 0.00 0.00 57.85 57.25 2da7 n ARG 65 Cb 0.60 -5.21 -0.13 0.00 -1.05 0.00 0.00 32.46 26.67 2da7 n ARG 65 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2da7 s SER 66 N -2.28 0.16 0.00 2.89 0.15 -1.26 -5.12 113.70 108.24 2da7 s SER 66 Ca 0.14 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2da7 s SER 66 Cb -0.07 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2da7 s SER 66 CO 0.17 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2da7 n GLY 67 N 2.40 0.85 3.71 9.45 0.00 -1.26 -4.98 105.19 115.35 2da7 n GLY 67 Ca -0.17 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.11 4.32 1.04 1.61 0.04 -1.26 -5.02 135.00 134.62 2da7 s PRO 68 Ca 0.00 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 2da7 s PRO 68 Cb 0.00 -3.35 0.21 0.00 0.04 0.00 0.00 34.50 31.40 2da7 s PRO 68 CO 0.00 -0.46 1.13 -1.12 0.04 0.00 0.00 177.00 176.58 2da7 s SER 69 N 1.33 2.35 -0.13 6.66 0.01 -1.26 -5.01 113.70 117.64 2da7 s SER 69 Ca 0.64 0.88 -0.24 0.00 1.31 0.00 0.00 55.95 58.54 2da7 s SER 69 Cb -0.35 -1.35 -0.21 0.00 0.21 0.00 0.00 66.02 64.32 2da7 s SER 69 CO 0.29 -3.27 0.64 -1.28 0.41 0.00 0.00 173.24 170.04 2da7 h SER 70 N -1.99 -0.00 0.00 2.44 0.87 -2.04 -3.56 113.55 109.27 2da7 h SER 70 Ca -0.50 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.24 2da7 h SER 70 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2da7 h SER 70 CO 0.50 0.91 0.00 0.61 -0.53 0.00 0.00 176.83 178.32