#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 h SER 2 N 0.00 -0.67 -3.15 1.61 0.02 -2.11 -3.44 113.55 105.82 2da7 h SER 2 Ca 0.00 -0.03 -0.42 0.00 -0.84 0.00 0.00 61.79 60.50 2da7 h SER 2 Cb 0.00 0.17 -0.40 0.00 0.14 0.00 0.00 62.40 62.31 2da7 h SER 2 CO 0.00 -0.31 -0.74 -0.94 -1.14 0.00 0.00 176.83 173.70 2da7 s SER 3 N -4.63 1.84 0.00 3.07 1.04 -1.26 -5.00 113.70 108.76 2da7 s SER 3 Ca -0.14 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2da7 s SER 3 Cb 0.02 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2da7 s SER 3 CO 0.47 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2da7 n GLY 4 N 5.29 -1.72 0.42 7.32 0.00 -1.26 -5.08 105.19 110.16 2da7 n GLY 4 Ca -0.05 0.57 -0.16 0.00 0.00 0.00 0.00 46.02 46.37 2da7 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2da7 h SER 5 N 0.00 -0.90 -3.77 1.61 0.02 -1.95 -3.44 113.55 105.12 2da7 h SER 5 Ca 0.00 0.03 -0.35 0.00 -0.84 0.00 0.00 61.79 60.63 2da7 h SER 5 Cb 0.00 0.23 -0.30 0.00 0.14 0.00 0.00 62.40 62.47 2da7 h SER 5 CO 0.00 -0.61 -0.76 -0.44 -1.14 0.00 0.00 176.83 173.89 2da7 s SER 6 N -3.83 0.67 0.00 3.07 0.01 -1.26 -4.99 113.70 107.37 2da7 s SER 6 Ca -0.16 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2da7 s SER 6 Cb 0.02 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2da7 s SER 6 CO 0.47 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.75 2da7 n GLY 7 N 3.31 0.29 3.03 3.44 0.00 -1.26 -5.17 105.19 108.84 2da7 n GLY 7 Ca -0.17 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 2da7 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da7 s SER 8 N 0.00 1.11 1.24 1.61 0.01 -1.26 -5.11 113.70 111.30 2da7 s SER 8 Ca 0.00 -0.20 -0.20 0.00 1.31 0.00 0.00 55.95 56.86 2da7 s SER 8 Cb 0.00 -0.12 0.30 0.00 0.21 0.00 0.00 66.02 66.42 2da7 s SER 8 CO 0.00 0.10 1.11 -2.16 0.41 0.00 0.00 173.24 172.70 2da7 s PRO 9 N -0.32 -1.52 -0.03 12.44 0.04 -1.26 -5.08 135.00 139.29 2da7 s PRO 9 Ca 0.03 -0.17 0.05 0.00 0.04 0.00 0.00 61.00 60.96 2da7 s PRO 9 Cb -0.04 -1.57 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 2da7 s PRO 9 CO -0.00 -3.89 -0.18 0.42 0.04 0.00 0.00 177.00 173.39 2da7 s ILE 10 N -3.01 1.44 -0.26 0.56 -1.09 -1.26 -5.12 121.20 112.46 2da7 s ILE 10 Ca 0.72 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2da7 s ILE 10 Cb -0.08 -1.21 0.07 0.00 -1.58 0.00 0.00 42.46 39.65 2da7 s ILE 10 CO 0.56 0.41 -0.04 0.20 -1.23 0.00 0.00 174.94 174.84 2da7 s ASN 11 N -0.25 4.12 0.03 3.58 0.01 -1.26 -5.00 114.94 116.17 2da7 s ASN 11 Ca 0.03 -1.40 -0.21 0.00 -0.71 0.00 0.00 52.86 50.56 2da7 s ASN 11 Cb -0.09 -1.30 -0.15 0.00 0.41 0.00 0.00 41.25 40.12 2da7 s ASN 11 CO 0.00 -0.26 1.33 1.55 -1.51 0.00 0.00 177.10 178.21 2da7 h PRO 12 N 7.88 0.29 0.00 -0.60 0.13 -2.00 -3.28 132.00 134.41 2da7 h PRO 12 Ca -0.16 -0.15 -0.08 0.00 -0.87 0.00 0.00 66.00 64.74 2da7 h PRO 12 Cb 1.05 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2da7 h PRO 12 CO 0.44 0.69 -1.30 2.48 -0.23 0.00 0.00 178.00 180.08 2da7 n TYR 13 N -4.61 0.00 0.08 1.56 0.18 -1.26 -4.62 117.16 108.49 2da7 n TYR 13 Ca -0.07 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.78 2da7 n TYR 13 Cb 0.34 -0.21 0.51 0.00 -0.38 0.00 0.00 39.34 39.59 2da7 n TYR 13 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 2da7 h LYS 14 N 0.00 0.34 0.21 -3.48 1.57 -1.96 -2.64 116.57 110.60 2da7 h LYS 14 Ca -0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2da7 h LYS 14 Cb 1.26 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2da7 h LYS 14 CO 0.00 0.22 -0.10 0.22 -0.57 0.00 0.00 179.45 179.23 2da7 h ASP 15 N 0.35 -0.23 -1.10 0.86 1.82 -1.82 -1.03 116.42 115.27 2da7 h ASP 15 Ca 0.11 -0.10 0.30 0.00 -0.39 0.00 0.00 57.03 56.96 2da7 h ASP 15 Cb 0.01 0.06 -0.10 0.00 0.68 0.00 0.00 39.33 39.98 2da7 h ASP 15 CO -0.02 -0.05 0.71 0.45 -1.61 0.00 0.00 179.24 178.72 2da7 h HIS 16 N -0.42 0.63 0.20 0.28 3.86 -1.73 -1.14 115.15 116.82 2da7 h HIS 16 Ca -0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2da7 h HIS 16 Cb 0.32 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2da7 h HIS 16 CO -0.02 -0.00 -0.09 0.52 0.86 0.00 0.00 177.93 179.19 2da7 h MET 17 N 0.32 -0.25 -0.72 2.45 2.86 -1.44 -3.29 114.93 114.85 2da7 h MET 17 Ca 0.64 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 58.37 2da7 h MET 17 Cb 1.75 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 33.37 2da7 h MET 17 CO -0.33 -0.17 -0.49 0.77 1.06 0.00 0.00 176.91 177.75 2da7 h SER 18 N -1.05 -1.78 -0.94 1.22 0.02 -0.48 0.16 113.55 110.70 2da7 h SER 18 Ca -0.03 0.26 0.21 0.00 -0.84 0.00 0.00 61.79 61.40 2da7 h SER 18 Cb 0.20 0.77 -0.18 0.00 0.14 0.00 0.00 62.40 63.34 2da7 h SER 18 CO 0.04 -0.23 -0.15 0.55 -1.14 0.00 0.00 176.83 175.90 2da7 n VAL 19 N -4.93 -0.40 -0.29 2.27 3.14 -0.50 0.19 118.33 117.82 2da7 n VAL 19 Ca 0.00 2.13 0.05 0.00 -2.96 0.00 0.00 64.34 63.57 2da7 n VAL 19 Cb 0.24 -3.01 0.26 0.00 -1.06 0.00 0.00 33.84 30.27 2da7 n VAL 19 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2da7 h LEU 20 N 0.00 0.87 -1.65 6.55 3.38 -0.76 0.49 115.31 124.19 2da7 h LEU 20 Ca 0.49 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 2da7 h LEU 20 Cb 0.86 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2da7 h LEU 20 CO -0.94 0.55 -0.15 0.11 0.09 0.00 0.00 178.44 178.09 2da7 h LYS 21 N 0.98 0.00 -0.08 1.13 6.56 0.26 -2.64 116.57 122.78 2da7 h LYS 21 Ca 0.39 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.75 2da7 h LYS 21 Cb 0.25 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.92 2da7 h LYS 21 CO -0.15 0.15 -0.87 0.00 -2.06 0.00 0.00 179.45 176.53 2da7 h ALA 22 N 1.85 0.31 -0.29 3.86 0.00 -0.11 -0.51 119.26 124.37 2da7 h ALA 22 Ca -0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 2da7 h ALA 22 Cb 0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2da7 h ALA 22 CO 0.02 0.71 -0.35 1.88 0.00 0.00 0.00 179.25 181.52 2da7 h TYR 23 N 0.43 0.75 0.02 0.00 0.05 -1.17 -3.14 116.97 113.92 2da7 h TYR 23 Ca -0.07 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.50 2da7 h TYR 23 Cb 1.50 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 39.07 2da7 h TYR 23 CO 0.08 0.90 -0.01 -0.92 -1.05 0.00 0.00 178.16 177.17 2da7 h TYR 24 N 0.54 -0.03 -1.00 4.88 5.03 -1.51 -2.77 116.97 122.13 2da7 h TYR 24 Ca 0.06 -0.00 0.28 0.00 2.58 0.00 0.00 58.73 61.65 2da7 h TYR 24 Cb 0.85 0.01 -0.18 0.00 1.55 0.00 0.00 36.73 38.95 2da7 h TYR 24 CO 0.04 0.72 0.06 0.00 -1.32 0.00 0.00 178.16 177.66 2da7 h ALA 25 N -0.02 1.25 -0.03 1.82 0.00 -1.14 0.20 119.26 121.33 2da7 h ALA 25 Ca -0.00 0.34 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2da7 h ALA 25 Cb 0.76 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2da7 h ALA 25 CO 0.00 -0.60 -0.12 0.52 0.00 0.00 0.00 179.25 179.06 2da7 h MET 26 N 0.00 0.14 -5.01 0.00 2.86 -1.64 -3.44 114.93 107.84 2da7 h MET 26 Ca 0.62 -0.10 -0.63 0.00 -2.06 0.00 0.00 59.70 57.52 2da7 h MET 26 Cb 1.32 0.02 -0.34 0.00 0.06 0.00 0.00 31.60 32.65 2da7 h MET 26 CO -0.92 0.74 -0.86 1.21 1.06 0.00 0.00 176.91 178.14 2da7 s ASN 27 N -6.05 2.80 0.02 1.22 2.47 0.70 -5.04 114.94 111.07 2da7 s ASN 27 Ca -0.16 -0.52 -0.27 0.00 0.42 0.00 0.00 52.86 52.33 2da7 s ASN 27 Cb 0.02 -1.28 -0.17 0.00 -1.45 0.00 0.00 41.25 38.37 2da7 s ASN 27 CO 0.72 0.06 1.31 0.24 -3.72 0.00 0.00 177.10 175.70 2da7 h MET 28 N 7.29 -0.57 -4.72 0.43 2.86 -1.84 -3.35 114.93 115.03 2da7 h MET 28 Ca -0.30 0.04 -0.66 0.00 -2.06 0.00 0.00 59.70 56.71 2da7 h MET 28 Cb 1.19 0.13 -0.39 0.00 0.06 0.00 0.00 31.60 32.59 2da7 h MET 28 CO 0.52 -0.27 -0.73 -1.21 1.06 0.00 0.00 176.91 176.28 2da7 s GLU 29 N -5.00 1.66 1.10 1.72 2.02 -1.26 -4.95 118.70 113.99 2da7 s GLU 29 Ca -0.15 -1.77 -0.16 0.00 0.02 0.00 0.00 54.97 52.92 2da7 s GLU 29 Cb 0.02 -3.16 0.24 0.00 0.10 0.00 0.00 34.13 31.33 2da7 s GLU 29 CO 0.54 -0.87 1.10 -1.25 0.02 0.00 0.00 175.26 174.80 2da7 s PRO 30 N 0.95 -0.41 0.24 0.39 0.04 -1.26 -5.07 135.00 129.88 2da7 s PRO 30 Ca 0.07 0.23 0.08 0.00 0.04 0.00 0.00 61.00 61.42 2da7 s PRO 30 Cb -0.19 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2da7 s PRO 30 CO -0.07 -3.23 0.05 0.54 0.04 0.00 0.00 177.00 174.32 2da7 s ASN 31 N -3.66 4.83 0.39 6.66 2.20 -1.26 -4.86 114.94 119.24 2da7 s ASN 31 Ca 0.68 -0.50 0.26 0.00 -0.94 0.00 0.00 52.86 52.37 2da7 s ASN 31 Cb -0.15 -1.02 1.38 0.00 -2.00 0.00 0.00 41.25 39.47 2da7 s ASN 31 CO 0.57 0.01 1.52 -1.54 -2.94 0.00 0.00 177.10 174.72 2da7 n SER 32 N -0.80 0.27 -0.01 3.54 3.41 -1.26 0.11 113.62 118.88 2da7 n SER 32 Ca -0.07 1.47 -0.12 0.00 -0.26 0.00 0.00 58.87 59.88 2da7 n SER 32 Cb 0.58 -0.72 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2da7 h ASP 33 N 0.00 0.09 0.46 4.04 5.19 -2.01 -2.98 116.42 121.22 2da7 h ASP 33 Ca 0.84 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.94 2da7 h ASP 33 Cb 2.48 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 41.97 2da7 h ASP 33 CO -0.59 0.35 -0.22 -0.33 -3.12 0.00 0.00 179.24 175.33 2da7 h GLU 34 N -0.18 -0.60 -0.87 3.56 4.39 0.43 -3.10 114.58 118.20 2da7 h GLU 34 Ca 0.02 0.04 0.16 0.00 0.34 0.00 0.00 59.36 59.91 2da7 h GLU 34 Cb 0.31 0.14 -0.16 0.00 -0.10 0.00 0.00 28.75 28.94 2da7 h GLU 34 CO 0.00 -0.30 -0.27 1.28 -1.16 0.00 0.00 179.01 178.57 2da7 n LEU 35 N -5.25 -0.42 0.10 1.33 4.77 0.34 -0.87 117.00 117.01 2da7 n LEU 35 Ca -0.11 1.51 -0.07 0.00 -0.03 0.00 0.00 56.01 57.31 2da7 n LEU 35 Cb 0.30 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2da7 n LEU 35 CO 0.31 -1.41 0.51 0.25 -1.33 0.00 0.00 177.39 175.71 2da7 h LEU 36 N 0.00 -0.61 -0.87 2.23 5.85 -1.52 -2.19 115.31 118.20 2da7 h LEU 36 Ca 0.37 0.05 0.22 0.00 0.84 0.00 0.00 57.88 59.37 2da7 h LEU 36 Cb 0.59 0.21 -0.15 0.00 0.37 0.00 0.00 40.66 41.68 2da7 h LEU 36 CO -0.89 -0.27 0.07 0.11 -0.34 0.00 0.00 178.44 177.12 2da7 h LYS 37 N -0.39 0.09 -0.62 1.25 1.79 -1.00 0.37 116.57 118.06 2da7 h LYS 37 Ca -0.02 -0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.57 2da7 h LYS 37 Cb 0.35 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.89 2da7 h LYS 37 CO -0.06 0.06 0.12 0.82 -1.08 0.00 0.00 179.45 179.31 2da7 h ILE 38 N 0.10 0.61 0.00 1.86 2.04 -0.59 0.38 117.51 121.90 2da7 h ILE 38 Ca 0.51 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.29 2da7 h ILE 38 Cb 1.00 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2da7 h ILE 38 CO -0.76 0.04 0.00 0.77 0.00 0.00 0.00 178.15 178.21 2da7 h SER 39 N 0.24 0.00 0.00 1.72 4.64 0.20 -3.25 113.55 117.10 2da7 h SER 39 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 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 -0.43 0.00 -0.12 0.40 -0.87 0.00 0.00 176.83 175.81 2da7 h ILE 40 N 0.00 0.29 -0.84 0.95 2.04 0.23 1.68 117.51 121.86 2da7 h ILE 40 Ca 0.00 -1.24 0.21 0.00 1.00 0.00 0.00 64.86 64.83 2da7 h ILE 40 Cb 0.70 0.57 -0.13 0.00 -0.74 0.00 0.00 36.82 37.21 2da7 h ILE 40 CO 0.00 0.10 0.21 0.00 0.00 0.00 0.00 178.15 178.46 2da7 h ALA 41 N -0.84 1.16 0.00 1.87 0.00 -0.55 0.40 119.26 121.31 2da7 h ALA 41 Ca -0.01 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2da7 h ALA 41 Cb 0.27 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2da7 h ALA 41 CO -0.01 -0.42 -0.51 -0.39 0.00 0.00 0.00 179.25 177.92 2da7 h VAL 42 N 0.23 0.67 0.00 0.00 -1.51 -1.71 -3.48 116.25 110.45 2da7 h VAL 42 Ca 0.51 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 2da7 h VAL 42 Cb 0.98 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 2da7 h VAL 42 CO -0.62 0.38 0.00 0.61 -1.23 0.00 0.00 177.57 176.71 2da7 n GLY 43 N 1.22 0.69 3.95 5.19 0.00 0.14 -5.06 105.19 111.32 2da7 n GLY 43 Ca 0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 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 4.23 -0.15 0.99 1.43 0.56 -4.95 118.68 120.79 2da7 s LEU 44 Ca 0.00 0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.06 2da7 s LEU 44 Cb 0.00 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 2da7 s LEU 44 CO 0.00 -0.10 1.56 -2.16 0.23 0.00 0.00 176.35 175.89 2da7 s PRO 45 N -3.78 4.01 0.41 1.29 0.04 -1.26 -4.14 135.00 131.57 2da7 s PRO 45 Ca 0.37 1.84 0.27 0.00 0.04 0.00 0.00 61.00 63.52 2da7 s PRO 45 Cb -0.10 -3.97 1.39 0.00 0.04 0.00 0.00 34.50 31.87 2da7 s PRO 45 CO 0.30 -1.03 1.60 0.37 0.04 0.00 0.00 177.00 178.29 2da7 h GLN 46 N 9.83 0.07 -0.70 4.56 4.15 -1.88 0.88 115.11 132.01 2da7 h GLN 46 Ca -0.34 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.15 2da7 h GLN 46 Cb 1.15 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.76 2da7 h GLN 46 CO 0.98 0.04 0.37 0.93 -1.93 0.00 0.00 178.83 179.22 2da7 h GLU 47 N 0.07 0.63 0.58 1.69 4.39 -1.97 -1.83 114.58 118.14 2da7 h GLU 47 Ca 0.84 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.47 2da7 h GLU 47 Cb 2.48 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 30.99 2da7 h GLU 47 CO -0.54 0.42 -0.28 0.35 -1.16 0.00 0.00 179.01 177.80 2da7 h PHE 48 N 0.65 -0.72 -0.98 4.33 3.04 0.40 -3.21 116.94 120.44 2da7 h PHE 48 Ca 0.33 -0.02 0.22 0.00 3.98 0.00 0.00 57.97 62.49 2da7 h PHE 48 Cb 0.30 0.24 -0.19 0.00 2.56 0.00 0.00 35.95 38.86 2da7 h PHE 48 CO -0.09 -0.45 -0.15 0.28 -2.02 0.00 0.00 178.31 175.87 2da7 h VAL 49 N -1.02 0.02 -0.41 1.41 2.07 -1.39 0.20 116.25 117.13 2da7 h VAL 49 Ca -0.08 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2da7 h VAL 49 Cb 0.60 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 2da7 h VAL 49 CO 0.13 0.00 -0.49 0.50 0.02 0.00 0.00 177.57 177.73 2da7 h LYS 50 N 0.00 -0.30 -0.74 1.57 1.63 -1.35 0.21 116.57 117.59 2da7 h LYS 50 Ca 0.51 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.46 2da7 h LYS 50 Cb 0.89 0.07 -0.09 0.00 -0.60 0.00 0.00 32.23 32.50 2da7 h LYS 50 CO -0.98 -0.20 0.33 0.93 -3.45 0.00 0.00 179.45 176.08 2da7 h GLU 51 N -0.32 0.50 -0.03 1.90 5.08 -0.99 -2.01 114.58 118.72 2da7 h GLU 51 Ca 0.07 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2da7 h GLU 51 Cb 0.51 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2da7 h GLU 51 CO -0.56 0.33 -0.35 2.35 -1.00 0.00 0.00 179.01 179.78 2da7 h TRP 52 N 0.51 -0.98 -0.91 4.33 7.01 -0.34 0.97 115.95 126.54 2da7 h TRP 52 Ca 0.39 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.54 2da7 h TRP 52 Cb 0.53 0.44 -0.08 0.00 -2.10 0.00 0.00 29.16 27.95 2da7 h TRP 52 CO -0.14 -0.44 0.54 0.74 -2.79 0.00 0.00 178.44 176.35 2da7 h PHE 53 N -0.49 0.98 0.62 2.65 -1.00 -0.53 -2.26 116.94 116.91 2da7 h PHE 53 Ca 0.06 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 2da7 h PHE 53 Cb 0.59 -0.30 0.01 0.00 3.61 0.00 0.00 35.95 39.85 2da7 h PHE 53 CO -0.38 0.38 -0.30 0.93 -1.61 0.00 0.00 178.31 177.33 2da7 h GLU 54 N 0.87 -0.80 -0.78 1.51 5.08 -0.60 -3.06 114.58 116.80 2da7 h GLU 54 Ca 0.45 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 59.04 2da7 h GLU 54 Cb 0.45 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 29.74 2da7 h GLU 54 CO -0.27 -0.50 -0.01 1.96 -1.00 0.00 0.00 179.01 179.20 2da7 h GLN 55 N -0.94 0.09 -1.46 2.33 1.08 -0.47 0.48 115.11 116.22 2da7 h GLN 55 Ca -0.08 -0.01 0.44 0.00 -1.45 0.00 0.00 58.65 57.55 2da7 h GLN 55 Cb 0.67 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.99 2da7 h GLN 55 CO 0.14 0.06 1.01 -0.09 -0.95 0.00 0.00 178.83 179.00 2da7 h ARG 56 N 0.09 0.07 -0.49 1.46 2.43 -1.31 1.19 114.38 117.82 2da7 h ARG 56 Ca 0.43 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.50 2da7 h ARG 56 Cb 0.76 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2da7 h ARG 56 CO -0.70 0.04 -0.06 0.87 -1.51 0.00 0.00 179.97 178.61 2da7 h LYS 57 N 0.07 0.86 -0.85 0.20 1.57 -0.10 -2.65 116.57 115.67 2da7 h LYS 57 Ca 0.76 -0.27 0.17 0.00 -1.87 0.00 0.00 60.65 59.45 2da7 h LYS 57 Cb 2.75 -0.08 -0.11 0.00 0.08 0.00 0.00 32.23 34.88 2da7 h LYS 57 CO -0.17 0.89 0.39 0.28 -0.57 0.00 0.00 179.45 180.27 2da7 h VAL 58 N 0.78 0.61 -0.04 0.50 2.07 0.14 0.03 116.25 120.35 2da7 h VAL 58 Ca 0.14 -0.17 -0.22 0.00 0.82 0.00 0.00 66.70 67.27 2da7 h VAL 58 Cb 0.55 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2da7 h VAL 58 CO 0.03 0.09 -0.87 1.88 0.02 0.00 0.00 177.57 178.72 2da7 h TYR 59 N 0.50 0.70 -0.60 1.57 -1.99 -1.54 0.32 116.97 115.93 2da7 h TYR 59 Ca 0.49 -0.35 0.04 0.00 2.00 0.00 0.00 58.73 60.90 2da7 h TYR 59 Cb 0.80 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.41 2da7 h TYR 59 CO -0.13 1.16 0.40 1.96 -0.00 0.00 0.00 178.16 181.55 2da7 h GLN 60 N 0.30 0.67 0.06 4.88 1.08 -0.69 -2.75 115.11 118.66 2da7 h GLN 60 Ca -0.07 -0.04 -0.33 0.00 -1.45 0.00 0.00 58.65 56.76 2da7 h GLN 60 Cb 1.49 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.73 2da7 h GLN 60 CO 0.16 0.44 -1.91 0.66 -0.95 0.00 0.00 178.83 177.23 2da7 n TYR 61 N -4.47 1.04 -2.61 2.96 4.01 -0.42 -4.93 117.16 112.74 2da7 n TYR 61 Ca 0.07 0.28 -0.31 0.00 -0.16 0.00 0.00 57.90 57.79 2da7 n TYR 61 Cb 0.15 -1.16 -0.03 0.00 -0.31 0.00 0.00 39.34 37.99 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 -6.54 6.52 0.11 7.72 0.15 0.10 -5.02 113.70 116.75 2da7 s SER 62 Ca -0.15 1.29 -0.31 0.00 0.70 0.00 0.00 55.95 57.48 2da7 s SER 62 Cb 0.07 -2.39 -0.08 0.00 -1.71 0.00 0.00 66.02 61.91 2da7 s SER 62 CO 0.79 -0.51 1.36 0.20 1.20 0.00 0.00 173.24 176.28 2da7 s ASN 63 N -3.26 6.86 -0.02 5.45 -0.87 -1.26 -4.73 114.94 117.10 2da7 s ASN 63 Ca 0.54 2.30 -0.23 0.00 -1.57 0.00 0.00 52.86 53.90 2da7 s ASN 63 Cb -0.10 -2.59 -0.16 0.00 -0.02 0.00 0.00 41.25 38.38 2da7 s ASN 63 CO 0.34 -0.62 1.05 0.28 -2.57 0.00 0.00 177.10 175.57 2da7 h SER 64 N 6.70 -0.24 -4.63 -1.22 0.02 -1.96 -3.47 113.55 108.75 2da7 h SER 64 Ca -0.42 -0.29 -0.30 0.00 -0.84 0.00 0.00 61.79 59.94 2da7 h SER 64 Cb 1.21 0.06 -0.15 0.00 0.14 0.00 0.00 62.40 63.67 2da7 h SER 64 CO 0.85 0.23 -0.64 0.00 -1.14 0.00 0.00 176.83 176.14 2da7 s ARG 65 N -3.99 1.22 0.55 3.45 1.70 -1.26 -5.17 118.95 115.46 2da7 s ARG 65 Ca -0.13 -1.62 0.07 0.00 -0.47 0.00 0.00 55.73 53.57 2da7 s ARG 65 Cb 0.01 -0.20 0.07 0.00 -0.57 0.00 0.00 34.95 34.26 2da7 s ARG 65 CO 0.52 -0.22 0.76 0.45 -1.08 0.00 0.00 175.30 175.73 2da7 s SER 66 N -3.22 5.14 0.45 -2.89 0.15 -1.26 -5.13 113.70 106.94 2da7 s SER 66 Ca 0.30 -0.59 0.08 0.00 0.70 0.00 0.00 55.95 56.44 2da7 s SER 66 Cb 0.07 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2da7 s SER 66 CO 0.08 -1.25 0.45 -0.83 1.20 0.00 0.00 173.24 172.89 2da7 s GLY 67 N -4.57 2.10 0.00 9.45 0.00 -1.26 -5.00 107.32 108.04 2da7 s GLY 67 Ca 0.60 -1.80 0.15 0.00 0.00 0.00 0.00 44.72 43.67 2da7 s GLY 67 CO 0.38 -1.69 1.41 -1.55 0.00 0.00 0.00 173.10 171.65 2da7 n PRO 68 N -1.69 0.17 -4.31 2.90 -0.04 -1.26 -4.78 135.00 125.99 2da7 n PRO 68 Ca 0.05 0.16 -0.19 0.00 -0.04 0.00 0.00 63.50 63.48 2da7 n PRO 68 Cb 0.62 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.49 2da7 n PRO 68 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2da7 s SER 69 N -2.64 1.59 0.76 3.54 1.04 -1.26 -5.16 113.70 111.56 2da7 s SER 69 Ca 0.13 -1.66 -0.11 0.00 0.48 0.00 0.00 55.95 54.78 2da7 s SER 69 Cb 0.10 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.76 2da7 s SER 69 CO 0.23 -0.98 1.10 -0.94 0.98 0.00 0.00 173.24 173.63 2da7 s SER 70 N -3.38 4.94 0.00 7.02 1.04 -1.26 -5.12 113.70 116.94 2da7 s SER 70 Ca 0.37 1.20 0.00 0.00 0.48 0.00 0.00 55.95 58.00 2da7 s SER 70 Cb 0.04 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2da7 s SER 70 CO 0.22 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.38