#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 n SER 2 N 0.00 -0.79 -4.32 1.61 7.64 -1.26 -4.27 113.62 112.23 2da7 n SER 2 Ca 0.00 1.72 -0.32 0.00 1.01 0.00 0.00 58.87 61.28 2da7 n SER 2 Cb 0.00 -0.33 -0.15 0.00 -1.01 0.00 0.00 64.21 62.72 2da7 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da7 s SER 3 N -5.40 3.54 0.00 6.43 1.04 -1.26 -4.94 113.70 113.11 2da7 s SER 3 Ca -0.13 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2da7 s SER 3 Cb 0.16 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 65.06 2da7 s SER 3 CO 0.66 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.71 2da7 n GLY 4 N 3.17 -2.57 3.24 7.32 0.00 -1.26 -5.15 105.19 109.94 2da7 n GLY 4 Ca -0.18 0.82 -0.24 0.00 0.00 0.00 0.00 46.02 46.42 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 2.35 -0.25 1.61 1.04 -1.26 -5.13 113.70 108.06 2da7 s SER 5 Ca 0.00 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 55.80 2da7 s SER 5 Cb 0.00 -0.17 0.11 0.00 0.10 0.00 0.00 66.02 66.06 2da7 s SER 5 CO 0.00 0.11 0.52 -0.55 0.98 0.00 0.00 173.24 174.30 2da7 s SER 6 N -1.35 -0.65 -0.30 7.02 0.15 -1.26 -5.13 113.70 112.18 2da7 s SER 6 Ca 0.06 1.17 -0.13 0.00 0.70 0.00 0.00 55.95 57.75 2da7 s SER 6 Cb -0.09 1.77 0.18 0.00 -1.71 0.00 0.00 66.02 66.17 2da7 s SER 6 CO 0.02 -0.23 1.08 -0.83 1.20 0.00 0.00 173.24 174.48 2da7 s GLY 7 N 2.74 -0.51 0.05 9.45 0.00 -1.26 -5.13 107.32 112.66 2da7 s GLY 7 Ca -0.01 2.60 -0.34 0.00 0.00 0.00 0.00 44.72 46.97 2da7 s GLY 7 CO -0.16 3.95 1.74 1.44 0.00 0.00 0.00 173.10 180.07 2da7 n SER 8 N 5.34 3.38 -4.56 1.64 7.64 -1.26 -4.87 113.62 120.94 2da7 n SER 8 Ca -0.01 1.02 -0.40 0.00 1.01 0.00 0.00 58.87 60.49 2da7 n SER 8 Cb 0.55 -1.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.30 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 2.48 2.82 -0.10 1.43 0.04 -1.26 -4.98 135.00 135.42 2da7 s PRO 9 Ca 0.85 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 2da7 s PRO 9 Cb -0.65 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 29.52 2da7 s PRO 9 CO 0.43 -2.50 0.05 0.42 0.04 0.00 0.00 177.00 175.44 2da7 s ILE 10 N 8.46 4.73 -0.10 0.56 -1.09 -1.26 -5.03 121.20 127.47 2da7 s ILE 10 Ca 0.69 -0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.95 2da7 s ILE 10 Cb -0.15 -3.03 0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2da7 s ILE 10 CO 0.24 0.60 0.26 0.20 -1.23 0.00 0.00 174.94 175.01 2da7 s ASN 11 N -0.86 -0.28 -0.02 3.58 -0.87 -1.26 -4.96 114.94 110.27 2da7 s ASN 11 Ca 0.13 0.54 -0.24 0.00 -1.57 0.00 0.00 52.86 51.72 2da7 s ASN 11 Cb -0.12 0.50 -0.18 0.00 -0.02 0.00 0.00 41.25 41.43 2da7 s ASN 11 CO 0.03 -0.12 1.16 1.55 -2.57 0.00 0.00 177.10 177.15 2da7 h PRO 12 N 6.32 -0.15 0.00 -0.60 0.13 -1.99 -3.26 132.00 132.45 2da7 h PRO 12 Ca -0.32 0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.66 2da7 h PRO 12 Cb 1.18 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2da7 h PRO 12 CO 0.35 0.27 -1.64 2.48 -0.23 0.00 0.00 178.00 179.24 2da7 n TYR 13 N -4.94 0.00 -0.15 1.56 4.11 -1.26 -4.59 117.16 111.88 2da7 n TYR 13 Ca -0.09 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.83 2da7 n TYR 13 Cb 0.26 -0.44 0.31 0.00 -0.00 0.00 0.00 39.34 39.47 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 0.84 -0.14 -3.48 1.79 -1.98 -2.66 116.57 110.94 2da7 h LYS 14 Ca -0.25 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.21 2da7 h LYS 14 Cb 1.42 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.84 2da7 h LYS 14 CO -0.03 0.55 -0.11 0.22 -1.08 0.00 0.00 179.45 179.01 2da7 h ASP 15 N 0.86 -0.35 -0.83 0.86 3.58 -1.81 0.21 116.42 118.94 2da7 h ASP 15 Ca 0.24 0.07 0.21 0.00 0.42 0.00 0.00 57.03 57.97 2da7 h ASP 15 Cb -0.08 0.18 -0.13 0.00 1.72 0.00 0.00 39.33 41.01 2da7 h ASP 15 CO -0.05 -0.15 0.18 0.45 -2.88 0.00 0.00 179.24 176.79 2da7 h HIS 16 N -0.12 0.26 -0.05 0.28 3.86 -1.72 -0.37 115.15 117.29 2da7 h HIS 16 Ca 0.09 0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.24 2da7 h HIS 16 Cb 0.25 0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.74 2da7 h HIS 16 CO -0.24 -0.19 -0.40 0.52 0.86 0.00 0.00 177.93 178.48 2da7 h MET 17 N 0.20 0.36 -0.25 2.45 2.86 -1.42 -3.29 114.93 115.86 2da7 h MET 17 Ca 0.50 -0.32 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2da7 h MET 17 Cb 0.96 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.64 2da7 h MET 17 CO -0.63 0.97 -0.40 0.77 1.06 0.00 0.00 176.91 178.69 2da7 h SER 18 N -0.14 -1.31 -0.89 1.22 0.02 0.10 -1.26 113.55 111.29 2da7 h SER 18 Ca -0.03 0.17 0.16 0.00 -0.84 0.00 0.00 61.79 61.24 2da7 h SER 18 Cb 1.07 0.53 -0.16 0.00 0.14 0.00 0.00 62.40 63.99 2da7 h SER 18 CO 0.08 -0.30 -0.32 1.62 -1.14 0.00 0.00 176.83 176.77 2da7 h VAL 19 N -0.32 0.07 -0.93 2.27 3.04 -1.37 0.64 116.25 119.66 2da7 h VAL 19 Ca 0.04 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.86 2da7 h VAL 19 Cb 0.44 0.07 -0.09 0.00 -2.01 0.00 0.00 31.29 29.70 2da7 h VAL 19 CO -0.40 0.00 0.55 -0.07 -1.01 0.00 0.00 177.57 176.64 2da7 h LEU 20 N -0.03 0.76 -1.74 3.16 3.38 -1.34 0.15 115.31 119.64 2da7 h LEU 20 Ca 0.36 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 2da7 h LEU 20 Cb 0.62 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2da7 h LEU 20 CO -0.91 0.38 -0.14 0.11 0.09 0.00 0.00 178.44 177.96 2da7 h LYS 21 N 0.83 0.00 0.36 1.13 6.56 0.13 -2.85 116.57 122.73 2da7 h LYS 21 Ca 0.48 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 60.05 2da7 h LYS 21 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2da7 h LYS 21 CO -0.30 0.14 -0.17 0.00 -2.06 0.00 0.00 179.45 177.06 2da7 h ALA 22 N 1.86 -0.60 -1.05 3.86 0.00 0.19 -1.46 119.26 122.06 2da7 h ALA 22 Ca -0.00 -0.11 0.36 0.00 0.00 0.00 0.00 54.91 55.16 2da7 h ALA 22 Cb 0.25 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.08 2da7 h ALA 22 CO 0.02 -0.56 0.61 1.88 0.00 0.00 0.00 179.25 181.20 2da7 h TYR 23 N -0.89 0.84 -0.11 0.00 0.05 -1.39 0.40 116.97 115.86 2da7 h TYR 23 Ca -0.05 0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 2da7 h TYR 23 Cb 0.37 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2da7 h TYR 23 CO 0.03 -0.24 -0.34 -0.92 -1.05 0.00 0.00 178.16 175.63 2da7 h TYR 24 N 0.22 0.56 -0.75 4.88 5.03 -1.54 -1.07 116.97 124.30 2da7 h TYR 24 Ca 0.77 -0.23 0.15 0.00 2.58 0.00 0.00 58.73 62.01 2da7 h TYR 24 Cb 1.94 -0.10 -0.14 0.00 1.55 0.00 0.00 36.73 39.98 2da7 h TYR 24 CO -0.01 0.96 -0.17 0.00 -1.32 0.00 0.00 178.16 177.61 2da7 h ALA 25 N 0.50 0.52 0.06 1.82 0.00 0.93 -1.34 119.26 121.74 2da7 h ALA 25 Ca -0.01 0.29 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 2da7 h ALA 25 Cb 0.96 0.56 0.02 0.00 0.00 0.00 0.00 17.79 19.33 2da7 h ALA 25 CO 0.07 -0.41 -0.70 0.52 0.00 0.00 0.00 179.25 178.73 2da7 h MET 26 N 0.01 0.36 -3.95 0.00 2.86 -1.51 -3.42 114.93 109.27 2da7 h MET 26 Ca 0.37 -0.48 -0.60 0.00 -2.06 0.00 0.00 59.70 56.93 2da7 h MET 26 Cb 0.56 0.15 -0.40 0.00 0.06 0.00 0.00 31.60 31.98 2da7 h MET 26 CO -0.77 1.17 -0.75 1.21 1.06 0.00 0.00 176.91 178.83 2da7 s ASN 27 N -6.85 4.13 0.04 1.22 3.84 -0.41 -5.03 114.94 111.88 2da7 s ASN 27 Ca -0.13 -1.66 -0.10 0.00 0.21 0.00 0.00 52.86 51.18 2da7 s ASN 27 Cb 0.02 -1.09 -0.04 0.00 -0.55 0.00 0.00 41.25 39.60 2da7 s ASN 27 CO 0.83 -0.37 1.17 0.24 -2.79 0.00 0.00 177.10 176.17 2da7 h MET 28 N 7.96 -0.16 -4.44 0.43 2.86 -1.56 -3.33 114.93 116.70 2da7 h MET 28 Ca -0.12 0.01 -0.71 0.00 -2.06 0.00 0.00 59.70 56.82 2da7 h MET 28 Cb 1.03 0.04 -0.31 0.00 0.06 0.00 0.00 31.60 32.42 2da7 h MET 28 CO 0.47 -0.11 -0.49 -1.21 1.06 0.00 0.00 176.91 176.63 2da7 s GLU 29 N -3.84 2.34 1.19 1.72 2.02 -1.26 -4.76 118.70 116.11 2da7 s GLU 29 Ca -0.05 -1.67 -0.19 0.00 0.02 0.00 0.00 54.97 53.09 2da7 s GLU 29 Cb 0.02 -3.72 0.28 0.00 0.10 0.00 0.00 34.13 30.82 2da7 s GLU 29 CO 0.19 -1.05 1.11 -1.25 0.02 0.00 0.00 175.26 174.28 2da7 s PRO 30 N 1.29 -1.11 0.21 0.39 0.04 -1.26 -5.07 135.00 129.49 2da7 s PRO 30 Ca 0.05 -0.03 0.07 0.00 0.04 0.00 0.00 61.00 61.14 2da7 s PRO 30 Cb -0.24 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2da7 s PRO 30 CO -0.01 -3.65 0.05 0.54 0.04 0.00 0.00 177.00 173.97 2da7 s ASN 31 N -3.87 4.95 0.23 6.66 2.20 -1.26 -4.83 114.94 119.03 2da7 s ASN 31 Ca 0.71 -0.39 0.07 0.00 -0.94 0.00 0.00 52.86 52.30 2da7 s ASN 31 Cb -0.10 -1.10 0.71 0.00 -2.00 0.00 0.00 41.25 38.75 2da7 s ASN 31 CO 0.56 0.04 1.10 -1.20 -2.94 0.00 0.00 177.10 174.66 2da7 n SER 32 N -0.53 0.05 0.17 3.54 7.64 -1.26 0.16 113.62 123.40 2da7 n SER 32 Ca -0.08 1.18 -0.14 0.00 1.01 0.00 0.00 58.87 60.83 2da7 n SER 32 Cb 0.56 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.30 0.52 6.43 5.19 -2.01 -2.76 116.42 123.49 2da7 h ASP 33 Ca 0.50 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.89 2da7 h ASP 33 Cb 1.17 0.08 0.01 0.00 0.18 0.00 0.00 39.33 40.76 2da7 h ASP 33 CO -0.61 -0.22 -0.25 -0.33 -3.12 0.00 0.00 179.24 174.72 2da7 h GLU 34 N -0.35 -0.67 -0.80 3.56 5.08 0.12 -3.14 114.58 118.38 2da7 h GLU 34 Ca -0.04 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2da7 h GLU 34 Cb 0.27 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 2da7 h GLU 34 CO 0.06 -0.37 -0.26 1.28 -1.00 0.00 0.00 179.01 178.72 2da7 n LEU 35 N -5.31 -0.41 0.13 1.33 4.77 0.36 -0.33 117.00 117.54 2da7 n LEU 35 Ca -0.11 1.39 -0.12 0.00 -0.03 0.00 0.00 56.01 57.14 2da7 n LEU 35 Cb 0.32 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2da7 n LEU 35 CO 0.33 -1.29 0.51 0.25 -1.33 0.00 0.00 177.39 175.86 2da7 h LEU 36 N 0.00 -1.03 -0.61 2.23 5.85 -1.46 -1.92 115.31 118.38 2da7 h LEU 36 Ca 0.33 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.27 2da7 h LEU 36 Cb 0.53 0.36 -0.10 0.00 0.37 0.00 0.00 40.66 41.82 2da7 h LEU 36 CO -0.81 -0.42 0.03 0.11 -0.34 0.00 0.00 178.44 177.01 2da7 h LYS 37 N -0.60 0.14 -0.72 1.25 1.79 -0.75 0.50 116.57 118.18 2da7 h LYS 37 Ca -0.02 -0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.60 2da7 h LYS 37 Cb 0.55 -0.03 -0.12 0.00 -1.58 0.00 0.00 32.23 31.05 2da7 h LYS 37 CO -0.13 0.09 0.05 0.82 -1.08 0.00 0.00 179.45 179.20 2da7 h ILE 38 N 0.14 0.42 0.00 1.86 2.04 -0.29 0.70 117.51 122.38 2da7 h ILE 38 Ca 0.32 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.13 2da7 h ILE 38 Cb 0.51 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2da7 h ILE 38 CO -0.50 0.03 0.00 0.77 0.00 0.00 0.00 178.15 178.45 2da7 h SER 39 N 0.14 0.00 0.02 1.72 4.64 -0.35 -3.28 113.55 116.45 2da7 h SER 39 Ca 0.39 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2da7 h SER 39 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2da7 h SER 39 CO -0.59 0.00 -0.01 0.40 -0.87 0.00 0.00 176.83 175.76 2da7 h ILE 40 N 0.00 0.71 -1.04 0.95 2.04 0.23 0.35 117.51 120.75 2da7 h ILE 40 Ca 0.00 -1.49 0.30 0.00 1.00 0.00 0.00 64.86 64.67 2da7 h ILE 40 Cb 0.76 1.33 -0.13 0.00 -0.74 0.00 0.00 36.82 38.04 2da7 h ILE 40 CO 0.00 0.24 0.62 0.00 0.00 0.00 0.00 178.15 179.01 2da7 h ALA 41 N -0.59 2.05 0.02 1.87 0.00 -0.50 0.20 119.26 122.30 2da7 h ALA 41 Ca -0.00 0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 2da7 h ALA 41 Cb 0.41 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2da7 h ALA 41 CO 0.00 -0.59 -1.57 -0.39 0.00 0.00 0.00 179.25 176.70 2da7 h VAL 42 N 0.38 1.03 0.00 0.00 -1.51 -1.67 -3.48 116.25 111.00 2da7 h VAL 42 Ca 0.70 -2.82 0.00 0.00 -1.23 0.00 0.00 66.70 63.34 2da7 h VAL 42 Cb 1.62 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 33.33 2da7 h VAL 42 CO -0.50 0.64 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 2da7 n GLY 43 N 1.56 0.46 3.83 5.19 0.00 0.71 -5.08 105.19 111.85 2da7 n GLY 43 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 3.42 -0.08 0.99 1.43 0.10 -4.91 118.68 119.63 2da7 s LEU 44 Ca 0.00 1.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.43 2da7 s LEU 44 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 2da7 s LEU 44 CO 0.00 -0.98 1.51 -2.16 0.23 0.00 0.00 176.35 174.95 2da7 s PRO 45 N -4.47 4.21 0.34 1.29 0.04 -1.26 -4.22 135.00 130.93 2da7 s PRO 45 Ca 0.59 2.01 0.12 0.00 0.04 0.00 0.00 61.00 63.77 2da7 s PRO 45 Cb -0.13 -3.86 1.08 0.00 0.04 0.00 0.00 34.50 31.64 2da7 s PRO 45 CO 0.42 -0.77 1.59 0.37 0.04 0.00 0.00 177.00 178.65 2da7 h GLN 46 N 8.89 0.03 -0.90 4.56 4.15 -1.88 0.98 115.11 130.94 2da7 h GLN 46 Ca -0.35 -0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.24 2da7 h GLN 46 Cb 1.16 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.74 2da7 h GLN 46 CO 0.95 0.02 0.48 0.93 -1.93 0.00 0.00 178.83 179.29 2da7 h GLU 47 N 0.04 0.61 0.52 1.69 5.08 -1.96 -1.53 114.58 119.02 2da7 h GLU 47 Ca 0.73 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 59.03 2da7 h GLU 47 Cb 1.78 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.90 2da7 h GLU 47 CO -0.81 0.40 -0.25 0.35 -1.00 0.00 0.00 179.01 177.70 2da7 h PHE 48 N 0.63 -0.65 -0.99 4.33 3.57 0.63 -3.26 116.94 121.19 2da7 h PHE 48 Ca 0.52 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.26 2da7 h PHE 48 Cb 0.80 0.22 -0.18 0.00 2.79 0.00 0.00 35.95 39.57 2da7 h PHE 48 CO -0.07 -0.40 -0.00 0.28 -2.23 0.00 0.00 178.31 175.88 2da7 h VAL 49 N -1.15 0.02 -0.09 1.41 2.07 -1.14 -1.18 116.25 116.19 2da7 h VAL 49 Ca -0.07 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2da7 h VAL 49 Cb 0.54 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2da7 h VAL 49 CO 0.12 0.00 -0.11 0.50 0.02 0.00 0.00 177.57 178.10 2da7 h LYS 50 N 0.01 -0.07 -0.95 1.57 1.63 -1.33 -0.06 116.57 117.37 2da7 h LYS 50 Ca 0.59 0.00 0.29 0.00 -0.85 0.00 0.00 60.65 60.68 2da7 h LYS 50 Cb 1.18 0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 32.67 2da7 h LYS 50 CO -0.93 -0.04 0.34 0.93 -3.45 0.00 0.00 179.45 176.29 2da7 h GLU 51 N -0.07 0.18 -0.67 1.90 5.08 -1.29 1.11 114.58 120.83 2da7 h GLU 51 Ca 0.02 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2da7 h GLU 51 Cb 0.11 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2da7 h GLU 51 CO -0.12 0.12 0.44 2.35 -1.00 0.00 0.00 179.01 180.80 2da7 h TRP 52 N 0.19 0.60 0.04 4.33 7.01 -0.72 -0.97 115.95 126.42 2da7 h TRP 52 Ca 0.65 0.02 -0.17 0.00 2.11 0.00 0.00 58.89 61.50 2da7 h TRP 52 Cb 1.44 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 2da7 h TRP 52 CO -0.19 0.29 -0.88 0.74 -2.79 0.00 0.00 178.44 175.61 2da7 h PHE 53 N 0.57 0.16 -0.38 2.65 0.04 0.21 -3.34 116.94 116.85 2da7 h PHE 53 Ca 0.30 -0.12 0.08 0.00 2.80 0.00 0.00 57.97 61.04 2da7 h PHE 53 Cb 0.44 -0.01 -0.09 0.00 2.20 0.00 0.00 35.95 38.49 2da7 h PHE 53 CO -0.00 1.34 -0.24 0.93 -0.60 0.00 0.00 178.31 179.74 2da7 h GLU 54 N -0.76 -0.17 -0.63 1.51 5.08 -0.30 -1.34 114.58 117.96 2da7 h GLU 54 Ca -0.21 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2da7 h GLU 54 Cb 1.36 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.53 2da7 h GLU 54 CO -0.04 -0.12 -0.13 1.96 -1.00 0.00 0.00 179.01 179.68 2da7 h GLN 55 N -0.18 0.02 -0.96 2.33 4.20 -1.35 0.15 115.11 119.31 2da7 h GLN 55 Ca 0.18 -0.00 0.27 0.00 0.06 0.00 0.00 58.65 59.17 2da7 h GLN 55 Cb 0.47 -0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.11 2da7 h GLN 55 CO -0.49 0.01 0.49 0.00 -0.67 0.00 0.00 178.83 178.17 2da7 h ARG 56 N 0.02 0.36 -0.68 1.46 2.47 -1.36 0.32 114.38 116.97 2da7 h ARG 56 Ca 0.31 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 59.07 2da7 h ARG 56 Cb 0.49 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.67 2da7 h ARG 56 CO -0.63 0.24 0.38 0.87 0.56 0.00 0.00 179.97 181.38 2da7 h LYS 57 N 0.38 0.66 -0.82 0.04 1.57 -0.60 -0.99 116.57 116.81 2da7 h LYS 57 Ca 0.65 -0.04 0.20 0.00 -1.87 0.00 0.00 60.65 59.59 2da7 h LYS 57 Cb 1.37 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 2da7 h LYS 57 CO -0.57 0.44 0.04 0.28 -0.57 0.00 0.00 179.45 179.07 2da7 h VAL 58 N 0.68 0.29 0.02 0.50 2.07 -0.32 0.18 116.25 119.68 2da7 h VAL 58 Ca 0.31 -0.04 -0.26 0.00 0.82 0.00 0.00 66.70 67.53 2da7 h VAL 58 Cb 0.21 0.17 0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2da7 h VAL 58 CO -0.19 0.02 -1.03 1.88 0.02 0.00 0.00 177.57 178.27 2da7 h TYR 59 N 0.11 1.00 -0.86 1.57 -1.99 -1.42 0.75 116.97 116.12 2da7 h TYR 59 Ca 0.46 -0.56 0.12 0.00 2.00 0.00 0.00 58.73 60.76 2da7 h TYR 59 Cb 0.86 -0.11 -0.06 0.00 2.00 0.00 0.00 36.73 39.42 2da7 h TYR 59 CO -0.41 1.39 0.56 1.96 -0.00 0.00 0.00 178.16 181.66 2da7 h GLN 60 N 0.32 0.71 0.06 4.88 1.08 0.34 -2.41 115.11 120.10 2da7 h GLN 60 Ca -0.13 -0.04 -0.33 0.00 -1.45 0.00 0.00 58.65 56.69 2da7 h GLN 60 Cb 1.69 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 28.93 2da7 h GLN 60 CO 0.20 0.47 -1.91 0.66 -0.95 0.00 0.00 178.83 177.31 2da7 n TYR 61 N -4.54 1.05 -2.86 2.96 4.01 0.44 -4.83 117.16 113.39 2da7 n TYR 61 Ca 0.16 0.29 -0.42 0.00 -0.16 0.00 0.00 57.90 57.77 2da7 n TYR 61 Cb 0.40 -1.16 -0.04 0.00 -0.31 0.00 0.00 39.34 38.23 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 -6.55 6.81 -0.19 7.72 1.04 0.25 -4.93 113.70 117.85 2da7 s SER 62 Ca -0.15 0.95 -0.16 0.00 0.48 0.00 0.00 55.95 57.07 2da7 s SER 62 Cb 0.07 -2.45 -0.11 0.00 0.10 0.00 0.00 66.02 63.64 2da7 s SER 62 CO 0.79 -0.60 -0.05 -3.20 0.98 0.00 0.00 173.24 171.16 2da7 n ASN 63 N 6.18 1.86 -0.28 7.02 5.15 -1.26 -4.43 115.26 129.50 2da7 n ASN 63 Ca 0.06 0.49 -0.01 0.00 -0.60 0.00 0.00 54.58 54.52 2da7 n ASN 63 Cb 0.48 -0.89 0.03 0.00 -0.53 0.00 0.00 39.78 38.87 2da7 n ASN 63 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2da7 n SER 64 N -4.49 -0.47 -4.45 1.20 7.64 -1.26 -3.61 113.62 108.18 2da7 n SER 64 Ca -0.23 1.28 -0.40 0.00 1.01 0.00 0.00 58.87 60.53 2da7 n SER 64 Cb 0.53 -0.30 -0.11 0.00 -1.01 0.00 0.00 64.21 63.32 2da7 n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2da7 s ARG 65 N -5.71 3.28 -0.04 1.43 1.70 -1.26 -4.99 118.95 113.37 2da7 s ARG 65 Ca -0.10 -0.77 -0.14 0.00 -0.47 0.00 0.00 55.73 54.25 2da7 s ARG 65 Cb 0.15 -3.67 -0.08 0.00 -0.57 0.00 0.00 34.95 30.78 2da7 s ARG 65 CO 0.53 -0.48 0.60 1.03 -1.08 0.00 0.00 175.30 175.90 2da7 h SER 66 N 8.41 -0.43 0.00 -2.89 0.87 -1.82 -3.46 113.55 114.24 2da7 h SER 66 Ca -0.31 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2da7 h SER 66 Cb 1.14 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2da7 h SER 66 CO 0.63 -0.02 0.00 0.61 -0.53 0.00 0.00 176.83 177.52 2da7 n GLY 67 N 0.45 0.57 3.56 5.77 0.00 -1.26 -4.81 105.19 109.48 2da7 n GLY 67 Ca -0.06 -0.19 -0.39 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 0.00 2.79 0.07 1.61 0.04 -1.26 -4.89 135.00 133.37 2da7 s PRO 68 Ca 0.00 0.77 -0.35 0.00 0.04 0.00 0.00 61.00 61.46 2da7 s PRO 68 Cb 0.00 -4.34 -0.19 0.00 0.04 0.00 0.00 34.50 30.01 2da7 s PRO 68 CO 0.00 -2.53 1.60 1.03 0.04 0.00 0.00 177.00 177.14 2da7 h SER 69 N 14.42 -0.99 -3.52 6.66 0.87 -2.05 -3.43 113.55 125.52 2da7 h SER 69 Ca -0.27 0.05 -0.51 0.00 -1.23 0.00 0.00 61.79 59.83 2da7 h SER 69 Cb 1.16 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2da7 h SER 69 CO 1.18 -0.66 0.01 -0.44 -0.53 0.00 0.00 176.83 176.39 2da7 s SER 70 N -4.27 6.54 0.00 6.23 0.01 -1.26 -5.22 113.70 115.73 2da7 s SER 70 Ca -0.18 1.00 0.31 0.00 1.31 0.00 0.00 55.95 58.38 2da7 s SER 70 Cb 0.03 -2.26 1.77 0.00 0.21 0.00 0.00 66.02 65.77 2da7 s SER 70 CO 0.61 -0.27 2.15 0.61 0.41 0.00 0.00 173.24 176.75