#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 3.70 -0.04 1.61 0.01 -1.26 -5.13 113.70 112.59 2da7 s SER 2 Ca 0.00 -0.64 -0.03 0.00 1.31 0.00 0.00 55.95 56.59 2da7 s SER 2 Cb 0.00 -0.43 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2da7 s SER 2 CO 0.00 0.17 0.14 -0.55 0.41 0.00 0.00 173.24 173.42 2da7 s SER 3 N -2.17 6.19 -0.90 2.44 0.15 -1.26 -5.06 113.70 113.09 2da7 s SER 3 Ca 0.17 0.33 -0.01 0.00 0.70 0.00 0.00 55.95 57.14 2da7 s SER 3 Cb -0.10 -1.92 0.23 0.00 -1.71 0.00 0.00 66.02 62.51 2da7 s SER 3 CO 0.09 0.31 0.82 0.61 1.20 0.00 0.00 173.24 176.27 2da7 n GLY 4 N 1.31 4.20 3.75 9.45 0.00 -1.26 -5.07 105.19 117.57 2da7 n GLY 4 Ca -0.14 -2.61 -0.36 0.00 0.00 0.00 0.00 46.02 42.91 2da7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da7 s SER 5 N -0.32 5.10 -0.11 1.61 0.01 -1.26 -5.04 113.70 113.68 2da7 s SER 5 Ca 0.29 2.44 -0.07 0.00 1.31 0.00 0.00 55.95 59.91 2da7 s SER 5 Cb -0.05 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.61 2da7 s SER 5 CO -0.11 -1.66 0.27 -0.44 0.41 0.00 0.00 173.24 171.71 2da7 s SER 6 N -1.54 -0.29 0.00 2.44 0.01 -1.26 -5.15 113.70 107.91 2da7 s SER 6 Ca 0.78 0.57 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2da7 s SER 6 Cb -0.32 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.40 2da7 s SER 6 CO 0.34 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2da7 n GLY 7 N 3.80 2.98 3.10 3.44 0.00 -1.26 -4.98 105.19 112.26 2da7 n GLY 7 Ca -0.21 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 2da7 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da7 n SER 8 N 0.00 -3.53 -4.65 1.61 2.88 -1.26 -4.93 113.62 103.75 2da7 n SER 8 Ca 0.00 -0.48 -0.43 0.00 -1.33 0.00 0.00 58.87 56.63 2da7 n SER 8 Cb 0.00 -4.29 -0.03 0.00 -0.75 0.00 0.00 64.21 59.14 2da7 n SER 8 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2da7 s PRO 9 N -5.52 4.01 0.14 -1.46 0.04 -1.26 -5.00 135.00 125.95 2da7 s PRO 9 Ca 0.20 1.84 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 2da7 s PRO 9 Cb -0.09 -3.97 -0.08 0.00 0.04 0.00 0.00 34.50 30.41 2da7 s PRO 9 CO 0.60 -1.03 0.69 0.42 0.04 0.00 0.00 177.00 177.72 2da7 s ILE 10 N 4.48 4.54 -0.18 0.56 1.09 -1.26 -5.07 121.20 125.37 2da7 s ILE 10 Ca 0.69 1.44 -0.04 0.00 -1.10 0.00 0.00 60.65 61.64 2da7 s ILE 10 Cb -0.27 -4.00 0.06 0.00 -1.06 0.00 0.00 42.46 37.19 2da7 s ILE 10 CO 0.27 0.47 0.06 0.20 -0.10 0.00 0.00 174.94 175.84 2da7 s ASN 11 N -1.24 2.58 0.02 3.58 0.01 -1.26 -5.03 114.94 113.61 2da7 s ASN 11 Ca 0.35 -0.69 -0.22 0.00 -0.71 0.00 0.00 52.86 51.59 2da7 s ASN 11 Cb -0.21 -0.42 -0.16 0.00 0.41 0.00 0.00 41.25 40.88 2da7 s ASN 11 CO 0.23 -0.32 1.32 1.55 -1.51 0.00 0.00 177.10 178.37 2da7 h PRO 12 N 8.33 0.26 0.00 -0.60 0.13 -2.01 -3.32 132.00 134.80 2da7 h PRO 12 Ca -0.16 -0.14 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2da7 h PRO 12 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2da7 h PRO 12 CO 0.31 0.67 -1.23 2.48 -0.23 0.00 0.00 178.00 180.01 2da7 n TYR 13 N -4.63 0.00 -0.04 1.56 4.11 -1.26 -4.63 117.16 112.27 2da7 n TYR 13 Ca -0.07 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.00 2da7 n TYR 13 Cb 0.33 -0.16 0.61 0.00 -0.00 0.00 0.00 39.34 40.13 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 0.16 0.38 -3.48 1.79 -1.97 -2.24 116.57 111.20 2da7 h LYS 14 Ca -0.09 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2da7 h LYS 14 Cb 1.18 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 2da7 h LYS 14 CO -0.00 0.10 -0.31 0.22 -1.08 0.00 0.00 179.45 178.39 2da7 h ASP 15 N 0.16 -0.81 -0.97 0.86 3.58 -1.82 -1.14 116.42 116.29 2da7 h ASP 15 Ca 0.27 0.06 0.27 0.00 0.42 0.00 0.00 57.03 58.05 2da7 h ASP 15 Cb 0.84 0.26 -0.18 0.00 1.72 0.00 0.00 39.33 41.97 2da7 h ASP 15 CO -0.04 -0.45 0.08 0.45 -2.88 0.00 0.00 179.24 176.39 2da7 h HIS 16 N -0.69 0.04 0.01 0.28 3.86 -1.69 0.23 115.15 117.19 2da7 h HIS 16 Ca -0.03 0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2da7 h HIS 16 Cb 0.60 0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.21 2da7 h HIS 16 CO -0.15 -0.41 -0.01 0.52 0.86 0.00 0.00 177.93 178.74 2da7 h MET 17 N 0.03 -0.02 -0.30 2.45 2.86 -1.52 -3.16 114.93 115.27 2da7 h MET 17 Ca 0.60 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.28 2da7 h MET 17 Cb 1.27 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.88 2da7 h MET 17 CO -0.88 0.40 -0.38 0.77 1.06 0.00 0.00 176.91 177.87 2da7 h SER 18 N -0.44 -1.29 -0.89 1.22 0.02 0.67 -0.46 113.55 112.39 2da7 h SER 18 Ca -0.00 0.17 0.20 0.00 -0.84 0.00 0.00 61.79 61.32 2da7 h SER 18 Cb 0.42 0.53 -0.16 0.00 0.14 0.00 0.00 62.40 63.33 2da7 h SER 18 CO 0.00 -0.27 -0.09 1.62 -1.14 0.00 0.00 176.83 176.95 2da7 h VAL 19 N -0.26 0.14 -0.70 2.27 3.04 -1.35 0.98 116.25 120.37 2da7 h VAL 19 Ca 0.05 -0.01 0.07 0.00 -1.01 0.00 0.00 66.70 65.80 2da7 h VAL 19 Cb 0.40 0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.75 2da7 h VAL 19 CO -0.42 0.01 0.46 -0.07 -1.01 0.00 0.00 177.57 176.54 2da7 h LEU 20 N 0.03 0.61 -1.42 3.16 3.38 -1.08 0.11 115.31 120.10 2da7 h LEU 20 Ca 0.47 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.43 2da7 h LEU 20 Cb 0.83 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2da7 h LEU 20 CO -0.86 0.39 -0.07 0.11 0.09 0.00 0.00 178.44 178.10 2da7 h LYS 21 N 0.69 0.00 0.08 1.13 6.56 0.20 -2.90 116.57 122.33 2da7 h LYS 21 Ca 0.31 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.63 2da7 h LYS 21 Cb 0.32 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.00 2da7 h LYS 21 CO -0.10 0.07 -1.15 0.00 -2.06 0.00 0.00 179.45 176.21 2da7 h ALA 22 N 1.93 0.12 -0.60 3.86 0.00 -0.03 -2.65 119.26 121.89 2da7 h ALA 22 Ca -0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 54.91 54.06 2da7 h ALA 22 Cb 0.56 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2da7 h ALA 22 CO 0.01 0.78 0.07 1.88 0.00 0.00 0.00 179.25 181.98 2da7 h TYR 23 N 0.23 1.10 0.19 0.00 0.05 -1.28 -3.02 116.97 114.24 2da7 h TYR 23 Ca -0.15 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 2da7 h TYR 23 Cb 1.82 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 39.27 2da7 h TYR 23 CO 0.09 0.95 -0.09 -0.92 -1.05 0.00 0.00 178.16 177.14 2da7 h TYR 24 N 0.92 -0.24 -0.92 4.88 5.03 -1.60 -0.88 116.97 124.16 2da7 h TYR 24 Ca 0.18 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.60 2da7 h TYR 24 Cb 0.47 0.08 -0.13 0.00 1.55 0.00 0.00 36.73 38.70 2da7 h TYR 24 CO 0.03 0.13 -0.48 0.00 -1.32 0.00 0.00 178.16 176.52 2da7 h ALA 25 N 0.00 -0.21 -0.42 1.82 0.00 -1.48 0.12 119.26 119.09 2da7 h ALA 25 Ca -0.03 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2da7 h ALA 25 Cb 0.48 1.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2da7 h ALA 25 CO 0.04 -0.80 -0.08 0.52 0.00 0.00 0.00 179.25 178.93 2da7 h MET 26 N -0.04 0.81 -4.35 0.00 2.86 -1.59 -3.40 114.93 109.22 2da7 h MET 26 Ca 0.24 -0.30 -0.63 0.00 -2.06 0.00 0.00 59.70 56.95 2da7 h MET 26 Cb 0.52 -0.05 -0.39 0.00 0.06 0.00 0.00 31.60 31.74 2da7 h MET 26 CO -0.92 0.92 -0.76 1.21 1.06 0.00 0.00 176.91 178.43 2da7 s ASN 27 N -6.40 4.29 0.05 1.22 2.47 0.36 -5.03 114.94 111.89 2da7 s ASN 27 Ca -0.12 -1.66 -0.12 0.00 0.42 0.00 0.00 52.86 51.37 2da7 s ASN 27 Cb 0.11 -1.31 -0.04 0.00 -1.45 0.00 0.00 41.25 38.56 2da7 s ASN 27 CO 0.82 -0.33 1.20 0.24 -3.72 0.00 0.00 177.10 175.32 2da7 h MET 28 N 7.84 -0.14 -4.62 0.43 2.86 -1.58 -3.34 114.93 116.38 2da7 h MET 28 Ca -0.12 0.01 -0.65 0.00 -2.06 0.00 0.00 59.70 56.88 2da7 h MET 28 Cb 1.04 0.03 -0.39 0.00 0.06 0.00 0.00 31.60 32.33 2da7 h MET 28 CO 0.47 -0.09 -0.74 -1.21 1.06 0.00 0.00 176.91 176.40 2da7 s GLU 29 N -3.98 1.55 1.03 1.72 8.01 -1.26 -4.82 118.70 120.95 2da7 s GLU 29 Ca -0.05 -1.70 -0.13 0.00 0.01 0.00 0.00 54.97 53.09 2da7 s GLU 29 Cb 0.03 -3.04 0.21 0.00 -4.31 0.00 0.00 34.13 27.01 2da7 s GLU 29 CO 0.23 -0.87 1.09 -1.25 0.01 0.00 0.00 175.26 174.47 2da7 s PRO 30 N 1.00 0.17 0.55 0.39 0.04 -1.26 -5.08 135.00 130.81 2da7 s PRO 30 Ca 0.07 0.43 0.07 0.00 0.04 0.00 0.00 61.00 61.61 2da7 s PRO 30 Cb -0.19 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.69 2da7 s PRO 30 CO -0.09 -2.89 0.52 0.54 0.04 0.00 0.00 177.00 175.13 2da7 s ASN 31 N -3.49 4.78 0.28 6.66 4.22 -1.26 -4.82 114.94 121.31 2da7 s ASN 31 Ca 0.66 -1.12 0.02 0.00 -2.14 0.00 0.00 52.86 50.27 2da7 s ASN 31 Cb -0.18 0.37 0.65 0.00 1.28 0.00 0.00 41.25 43.37 2da7 s ASN 31 CO 0.58 -1.17 1.71 0.77 -2.04 0.00 0.00 177.10 176.94 2da7 h SER 32 N 0.58 0.35 0.64 3.54 4.64 -1.98 0.39 113.55 121.70 2da7 h SER 32 Ca -0.35 0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 2da7 h SER 32 Cb 1.30 0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2da7 h SER 32 CO 0.52 0.05 -0.36 0.44 -0.87 0.00 0.00 176.83 176.62 2da7 h ASP 33 N 0.45 -0.88 0.81 4.97 5.19 -2.00 -2.44 116.42 122.51 2da7 h ASP 33 Ca 0.52 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.93 2da7 h ASP 33 Cb 0.91 0.25 0.01 0.00 0.18 0.00 0.00 39.33 40.68 2da7 h ASP 33 CO -0.48 -0.58 -0.39 -0.33 -3.12 0.00 0.00 179.24 174.34 2da7 h GLU 34 N -0.93 -1.05 -0.82 3.56 5.08 -1.69 -2.96 114.58 115.77 2da7 h GLU 34 Ca -0.08 0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2da7 h GLU 34 Cb 0.74 0.24 -0.13 0.00 0.50 0.00 0.00 28.75 30.09 2da7 h GLU 34 CO 0.11 -0.69 -0.32 1.28 -1.00 0.00 0.00 179.01 178.39 2da7 n LEU 35 N -5.54 -0.53 0.09 1.33 4.77 0.13 -0.61 117.00 116.64 2da7 n LEU 35 Ca -0.15 1.44 -0.09 0.00 -0.03 0.00 0.00 56.01 57.18 2da7 n LEU 35 Cb 0.44 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2da7 n LEU 35 CO 0.38 -1.29 0.51 0.25 -1.33 0.00 0.00 177.39 175.90 2da7 h LEU 36 N 0.00 -0.82 -0.64 2.23 5.85 -1.36 -2.28 115.31 118.28 2da7 h LEU 36 Ca 0.29 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.21 2da7 h LEU 36 Cb 0.50 0.29 -0.12 0.00 0.37 0.00 0.00 40.66 41.70 2da7 h LEU 36 CO -0.82 -0.32 -0.27 0.11 -0.34 0.00 0.00 178.44 176.80 2da7 h LYS 37 N -0.45 -0.09 -0.76 1.25 1.79 -0.81 0.13 116.57 117.62 2da7 h LYS 37 Ca -0.01 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.60 2da7 h LYS 37 Cb 0.43 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 30.96 2da7 h LYS 37 CO -0.11 -0.06 -0.28 0.82 -1.08 0.00 0.00 179.45 178.74 2da7 h ILE 38 N -0.09 0.16 0.00 1.86 2.04 -0.54 1.07 117.51 122.00 2da7 h ILE 38 Ca 0.28 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 2da7 h ILE 38 Cb 0.54 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2da7 h ILE 38 CO -0.70 0.00 -0.03 0.28 0.00 0.00 0.00 178.15 177.70 2da7 h SER 39 N -0.06 0.00 0.19 1.72 0.02 -0.49 -3.18 113.55 111.76 2da7 h SER 39 Ca 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2da7 h SER 39 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2da7 h SER 39 CO -0.80 0.03 -0.09 0.40 -1.14 0.00 0.00 176.83 175.23 2da7 h ILE 40 N 0.00 0.30 -0.70 3.27 2.04 0.35 1.41 117.51 124.18 2da7 h ILE 40 Ca -0.00 -0.97 0.15 0.00 1.00 0.00 0.00 64.86 65.04 2da7 h ILE 40 Cb 0.66 0.53 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 2da7 h ILE 40 CO 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 178.15 178.15 2da7 h ALA 41 N -0.84 0.58 -0.03 1.87 0.00 -0.43 0.28 119.26 120.69 2da7 h ALA 41 Ca -0.03 0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 2da7 h ALA 41 Cb 0.34 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2da7 h ALA 41 CO 0.04 -0.42 -0.84 -0.39 0.00 0.00 0.00 179.25 177.64 2da7 h VAL 42 N 0.04 1.41 0.00 0.00 -1.51 -1.67 -3.48 116.25 111.05 2da7 h VAL 42 Ca 0.36 -2.35 0.00 0.00 -1.23 0.00 0.00 66.70 63.47 2da7 h VAL 42 Cb 0.58 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2da7 h VAL 42 CO -0.67 0.70 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 2da7 n GLY 43 N 0.77 1.14 3.96 5.19 0.00 0.19 -5.07 105.19 111.37 2da7 n GLY 43 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 4.32 -0.01 0.99 1.43 0.46 -4.96 118.68 120.91 2da7 s LEU 44 Ca 0.00 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 2da7 s LEU 44 Cb 0.00 -2.90 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 2da7 s LEU 44 CO 0.00 -0.03 1.46 -2.16 0.23 0.00 0.00 176.35 175.85 2da7 s PRO 45 N -3.68 4.26 0.34 1.29 0.04 -1.26 -4.18 135.00 131.80 2da7 s PRO 45 Ca 0.34 2.02 0.13 0.00 0.04 0.00 0.00 61.00 63.54 2da7 s PRO 45 Cb -0.10 -3.64 1.05 0.00 0.04 0.00 0.00 34.50 31.85 2da7 s PRO 45 CO 0.29 -0.64 1.67 0.37 0.04 0.00 0.00 177.00 178.73 2da7 h GLN 46 N 8.13 0.35 -1.00 4.56 4.15 -1.89 0.56 115.11 129.98 2da7 h GLN 46 Ca -0.38 -0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.15 2da7 h GLN 46 Cb 1.18 -0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.70 2da7 h GLN 46 CO 0.92 0.23 0.62 0.93 -1.93 0.00 0.00 178.83 179.60 2da7 h GLU 47 N 0.36 0.93 0.26 1.69 4.39 -1.97 -2.15 114.58 118.08 2da7 h GLU 47 Ca 0.72 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 60.35 2da7 h GLU 47 Cb 1.59 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2da7 h GLU 47 CO -0.59 0.61 -0.13 0.35 -1.16 0.00 0.00 179.01 178.10 2da7 h PHE 48 N 0.96 -0.33 -0.80 4.33 3.57 -0.26 -3.19 116.94 121.23 2da7 h PHE 48 Ca 0.50 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.20 2da7 h PHE 48 Cb 0.54 0.11 -0.15 0.00 2.79 0.00 0.00 35.95 39.23 2da7 h PHE 48 CO -0.01 -0.20 -0.05 0.28 -2.23 0.00 0.00 178.31 176.10 2da7 n VAL 49 N -3.79 -0.34 0.14 1.41 0.31 -0.97 0.23 118.33 115.33 2da7 n VAL 49 Ca -0.04 1.78 -0.15 0.00 -0.01 0.00 0.00 64.34 65.91 2da7 n VAL 49 Cb 0.14 -2.56 -0.08 0.00 -0.91 0.00 0.00 33.84 30.43 2da7 n VAL 49 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2da7 h LYS 50 N 0.00 -0.70 -0.95 5.55 1.63 -1.46 -1.10 116.57 119.54 2da7 h LYS 50 Ca 0.45 0.05 0.12 0.00 -0.85 0.00 0.00 60.65 60.42 2da7 h LYS 50 Cb 0.87 0.16 -0.08 0.00 -0.60 0.00 0.00 32.23 32.58 2da7 h LYS 50 CO -0.77 -0.47 0.60 0.93 -3.45 0.00 0.00 179.45 176.29 2da7 h GLU 51 N -0.72 0.87 -0.27 1.90 5.08 -0.20 -1.59 114.58 119.64 2da7 h GLU 51 Ca 0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2da7 h GLU 51 Cb 0.73 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2da7 h GLU 51 CO -0.23 0.58 0.11 2.35 -1.00 0.00 0.00 179.01 180.81 2da7 h TRP 52 N 0.90 0.20 -0.62 4.33 7.01 -0.24 -2.20 115.95 125.33 2da7 h TRP 52 Ca 0.46 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.44 2da7 h TRP 52 Cb 0.52 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 2da7 h TRP 52 CO -0.00 0.10 0.26 0.74 -2.79 0.00 0.00 178.44 176.75 2da7 h PHE 53 N 0.24 0.90 -0.42 2.65 0.04 -0.31 -2.80 116.94 117.23 2da7 h PHE 53 Ca 0.12 -0.05 0.07 0.00 2.80 0.00 0.00 57.97 60.91 2da7 h PHE 53 Cb 0.07 -0.28 -0.06 0.00 2.20 0.00 0.00 35.95 37.88 2da7 h PHE 53 CO -0.12 0.69 0.07 0.93 -0.60 0.00 0.00 178.31 179.28 2da7 h GLU 54 N 0.89 0.19 -0.86 1.51 5.08 -0.74 -1.58 114.58 119.07 2da7 h GLU 54 Ca 0.21 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.75 2da7 h GLU 54 Cb 0.15 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.25 2da7 h GLU 54 CO -0.02 0.13 0.38 1.96 -1.00 0.00 0.00 179.01 180.46 2da7 h GLN 55 N 0.20 0.45 -0.66 2.33 4.20 -1.21 0.34 115.11 120.76 2da7 h GLN 55 Ca 0.21 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.02 2da7 h GLN 55 Cb 0.27 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2da7 h GLN 55 CO -0.28 0.30 0.45 -0.09 -0.67 0.00 0.00 178.83 178.53 2da7 h ARG 56 N 0.46 0.35 -0.21 1.46 9.65 -1.33 -0.79 114.38 123.96 2da7 h ARG 56 Ca 0.51 -0.02 -0.20 0.00 -1.10 0.00 0.00 59.98 59.17 2da7 h ARG 56 Cb 0.88 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 2da7 h ARG 56 CO -0.47 0.23 -0.66 0.87 2.80 0.00 0.00 179.97 182.74 2da7 h LYS 57 N 0.36 0.81 -1.04 0.20 1.57 -0.28 -2.95 116.57 115.24 2da7 h LYS 57 Ca 0.32 -0.58 0.26 0.00 -1.87 0.00 0.00 60.65 58.78 2da7 h LYS 57 Cb 0.75 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.06 2da7 h LYS 57 CO -0.09 1.20 0.67 0.28 -0.57 0.00 0.00 179.45 180.94 2da7 h VAL 58 N 0.59 0.53 0.07 0.50 2.07 -0.72 0.45 116.25 119.74 2da7 h VAL 58 Ca -0.02 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2da7 h VAL 58 Cb 1.28 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2da7 h VAL 58 CO 0.14 0.07 -0.03 1.88 0.02 0.00 0.00 177.57 179.65 2da7 h TYR 59 N 0.40 -0.09 -0.38 1.57 0.05 -1.50 0.23 116.97 117.26 2da7 h TYR 59 Ca 0.59 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.48 2da7 h TYR 59 Cb 1.48 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 39.24 2da7 h TYR 59 CO -0.00 0.25 0.34 -0.56 -1.05 0.00 0.00 178.16 177.14 2da7 h GLN 60 N -0.99 0.00 0.05 4.88 3.07 -1.23 0.46 115.11 121.36 2da7 h GLN 60 Ca -0.01 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.39 2da7 h GLN 60 Cb 0.38 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.90 2da7 h GLN 60 CO 0.02 0.00 -1.99 0.66 0.09 0.00 0.00 178.83 177.61 2da7 n TYR 61 N -4.00 0.89 0.10 0.06 4.01 0.15 -4.55 117.16 113.82 2da7 n TYR 61 Ca 0.06 0.24 -0.05 0.00 -0.16 0.00 0.00 57.90 58.00 2da7 n TYR 61 Cb 0.52 -1.14 -0.02 0.00 -0.31 0.00 0.00 39.34 38.39 2da7 n TYR 61 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2da7 h SER 62 N 0.03 -0.27 -3.82 7.72 0.87 0.78 -3.45 113.55 115.41 2da7 h SER 62 Ca -0.41 0.01 -0.51 0.00 -1.23 0.00 0.00 61.79 59.66 2da7 h SER 62 Cb 2.04 0.07 0.02 0.00 -0.44 0.00 0.00 62.40 64.09 2da7 h SER 62 CO 0.06 0.08 0.49 0.20 -0.53 0.00 0.00 176.83 177.14 2da7 s ASN 63 N -4.57 7.17 0.31 6.23 0.01 0.15 -5.05 114.94 119.20 2da7 s ASN 63 Ca -0.05 2.32 0.09 0.00 -0.71 0.00 0.00 52.86 54.51 2da7 s ASN 63 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 2da7 s ASN 63 CO 0.14 -0.21 -0.09 -0.94 -1.51 0.00 0.00 177.10 174.48 2da7 s SER 64 N -0.85 3.36 0.24 -1.22 1.04 -1.26 -4.67 113.70 110.33 2da7 s SER 64 Ca 0.46 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.71 2da7 s SER 64 Cb -0.33 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.48 2da7 s SER 64 CO 0.42 -0.23 0.19 -0.13 0.98 0.00 0.00 173.24 174.47 2da7 s ARG 65 N -3.64 1.37 0.17 4.02 1.81 -1.26 -5.06 118.95 116.36 2da7 s ARG 65 Ca 0.31 -1.71 -0.15 0.00 -1.72 0.00 0.00 55.73 52.46 2da7 s ARG 65 Cb 0.02 0.30 0.09 0.00 -0.45 0.00 0.00 34.95 34.91 2da7 s ARG 65 CO 0.15 -0.48 1.78 1.03 -0.68 0.00 0.00 175.30 177.10 2da7 h SER 66 N 2.47 0.33 -0.12 0.23 0.87 -2.01 -3.47 113.55 111.85 2da7 h SER 66 Ca -0.33 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2da7 h SER 66 Cb 1.25 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2da7 h SER 66 CO 0.48 0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.62 2da7 n GLY 67 N -1.23 3.91 3.57 5.77 0.00 -1.26 -4.98 105.19 110.97 2da7 n GLY 67 Ca 0.03 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.63 2.52 -1.40 1.61 0.04 -1.26 -3.76 135.00 131.12 2da7 s PRO 68 Ca 0.00 -0.67 -0.07 0.00 0.04 0.00 0.00 61.00 60.30 2da7 s PRO 68 Cb 0.00 -5.14 0.04 0.00 0.04 0.00 0.00 34.50 29.44 2da7 s PRO 68 CO 0.00 -3.65 0.93 0.43 0.04 0.00 0.00 177.00 174.75 2da7 n SER 69 N 14.18 -3.65 -4.62 6.66 7.64 -1.26 -4.98 113.62 127.59 2da7 n SER 69 Ca 0.42 -0.74 -0.32 0.00 1.01 0.00 0.00 58.87 59.24 2da7 n SER 69 Cb 0.47 -4.24 -0.10 0.00 -1.01 0.00 0.00 64.21 59.33 2da7 n SER 69 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da7 s SER 70 N -3.75 4.79 0.00 6.43 1.04 -1.25 -5.29 113.70 115.67 2da7 s SER 70 Ca 0.38 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2da7 s SER 70 Cb -0.18 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.77 2da7 s SER 70 CO 0.80 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.91