#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhy n SER 2 N 0.00 -4.94 -3.81 1.61 2.88 -1.26 -5.04 113.62 103.06 2dhy n SER 2 Ca 0.00 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.58 2dhy n SER 2 Cb 0.00 -4.04 -0.13 0.00 -0.75 0.00 0.00 64.21 59.30 2dhy n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dhy s SER 3 N -0.89 -0.17 0.00 -3.46 1.04 -1.26 -4.93 113.70 104.04 2dhy s SER 3 Ca -0.11 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2dhy s SER 3 Cb 0.01 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2dhy s SER 3 CO 0.53 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2dhy n GLY 4 N 3.12 2.05 3.64 7.32 0.00 -1.26 -4.94 105.19 115.12 2dhy n GLY 4 Ca -0.14 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2dhy n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhy s SER 5 N 0.00 6.34 -0.41 1.61 0.15 -1.26 -4.92 113.70 115.21 2dhy s SER 5 Ca 0.00 2.16 0.03 0.00 0.70 0.00 0.00 55.95 58.84 2dhy s SER 5 Cb 0.00 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 61.94 2dhy s SER 5 CO 0.00 -1.21 0.32 -0.44 1.20 0.00 0.00 173.24 173.11 2dhy s SER 6 N 4.66 1.91 0.50 5.45 0.01 -1.26 -5.06 113.70 119.89 2dhy s SER 6 Ca 0.82 -2.92 0.07 0.00 1.31 0.00 0.00 55.95 55.23 2dhy s SER 6 Cb -0.34 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.42 2dhy s SER 6 CO 0.34 -0.20 0.48 -0.83 0.41 0.00 0.00 173.24 173.44 2dhy s GLY 7 N 0.19 2.13 0.30 3.44 0.00 -1.26 -5.12 107.32 107.00 2dhy s GLY 7 Ca 0.29 -1.71 -0.07 0.00 0.00 0.00 0.00 44.72 43.24 2dhy s GLY 7 CO -0.15 -1.78 0.59 1.09 0.00 0.00 0.00 173.10 172.85 2dhy s ARG 8 N -4.30 3.70 0.18 2.90 1.70 -1.26 -5.05 118.95 116.81 2dhy s ARG 8 Ca 0.46 0.15 -0.30 0.00 -0.47 0.00 0.00 55.73 55.57 2dhy s ARG 8 Cb -0.04 -2.60 -0.08 0.00 -0.57 0.00 0.00 34.95 31.67 2dhy s ARG 8 CO 0.28 0.19 1.12 -1.25 -1.08 0.00 0.00 175.30 174.56 2dhy s PRO 9 N -3.43 4.58 -0.31 3.89 0.04 -1.26 -5.02 135.00 133.49 2dhy s PRO 9 Ca 0.46 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 2dhy s PRO 9 Cb -0.11 -3.27 0.11 0.00 0.04 0.00 0.00 34.50 31.27 2dhy s PRO 9 CO 0.28 0.05 0.15 0.00 0.04 0.00 0.00 177.00 177.52 2dhy s ALA 10 N -0.23 0.82 0.71 8.56 0.00 -1.26 -5.14 121.76 125.22 2dhy s ALA 10 Ca 0.50 -1.38 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 2dhy s ALA 10 Cb -0.30 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.36 2dhy s ALA 10 CO 0.35 -1.78 1.09 -0.98 0.00 0.00 0.00 175.76 174.44 2dhy s ARG 11 N 1.75 2.83 -0.32 0.00 1.70 -1.26 -5.06 118.95 118.58 2dhy s ARG 11 Ca 0.12 0.49 -0.01 0.00 -0.47 0.00 0.00 55.73 55.86 2dhy s ARG 11 Cb -0.18 -2.02 0.11 0.00 -0.57 0.00 0.00 34.95 32.29 2dhy s ARG 11 CO -0.25 -1.06 0.12 -0.65 -1.08 0.00 0.00 175.30 172.38 2dhy s GLN 12 N -5.33 0.69 0.06 3.89 1.11 -1.26 -4.91 119.66 113.91 2dhy s GLN 12 Ca 0.58 -1.11 0.00 0.00 0.01 0.00 0.00 55.36 54.85 2dhy s GLN 12 Cb -0.11 -1.87 0.00 0.00 -1.01 0.00 0.00 33.01 30.02 2dhy s GLN 12 CO 0.52 -1.02 0.00 1.55 0.01 0.00 0.00 175.29 176.35 2dhy n VAL 13 N 4.73 0.04 -4.38 1.09 3.14 -1.26 -5.03 118.33 116.67 2dhy n VAL 13 Ca -0.01 0.01 -0.35 0.00 -2.96 0.00 0.00 64.34 61.04 2dhy n VAL 13 Cb 0.41 -0.66 -0.09 0.00 -1.06 0.00 0.00 33.84 32.44 2dhy n VAL 13 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2dhy n ARG 14 N -2.79 -0.85 -0.28 1.45 1.85 -1.26 -4.78 116.66 110.00 2dhy n ARG 14 Ca 0.00 0.11 -0.12 0.00 -1.00 0.00 0.00 57.85 56.84 2dhy n ARG 14 Cb 0.06 -3.97 -0.09 0.00 -1.05 0.00 0.00 32.46 27.41 2dhy n ARG 14 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2dhy h ARG 15 N -1.41 -0.19 -2.81 2.89 2.43 -2.03 -3.47 114.38 109.80 2dhy h ARG 15 Ca -0.63 0.01 0.30 0.00 -0.81 0.00 0.00 59.98 58.85 2dhy h ARG 15 Cb 1.38 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.83 2dhy h ARG 15 CO 0.77 -0.12 -0.87 1.28 -1.51 0.00 0.00 179.97 179.51 2dhy n LEU 16 N -5.32 -0.78 -3.75 3.80 4.32 -1.26 -4.92 117.00 109.09 2dhy n LEU 16 Ca -0.00 1.79 -0.24 0.00 -0.02 0.00 0.00 56.01 57.55 2dhy n LEU 16 Cb 0.31 -3.26 -0.17 0.00 -1.62 0.00 0.00 43.42 38.67 2dhy n LEU 16 CO -0.07 -2.16 -0.37 -1.61 -1.22 0.00 0.00 177.39 171.95 2dhy s GLU 17 N -3.48 0.54 -0.05 3.23 2.02 -1.26 -5.00 118.70 114.70 2dhy s GLU 17 Ca 0.00 0.04 -0.02 0.00 0.02 0.00 0.00 54.97 55.01 2dhy s GLU 17 Cb 0.00 -1.14 -0.02 0.00 0.10 0.00 0.00 34.13 33.06 2dhy s GLU 17 CO 0.00 -0.37 -0.06 0.34 0.02 0.00 0.00 175.26 175.19 2dhy n PHE 18 N 5.15 0.00 0.16 1.61 7.35 -1.26 -4.33 117.46 126.14 2dhy n PHE 18 Ca -0.07 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.48 2dhy n PHE 18 Cb 0.50 -0.18 -0.07 0.00 0.35 0.00 0.00 39.48 40.08 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2dhy h ASN 19 N -0.17 -1.02 -0.28 -2.13 -1.24 -2.00 -0.27 115.58 108.46 2dhy h ASN 19 Ca -0.13 0.10 0.05 0.00 0.71 0.00 0.00 56.30 57.04 2dhy h ASN 19 Cb 1.11 0.37 -0.05 0.00 0.73 0.00 0.00 38.32 40.48 2dhy h ASN 19 CO -0.07 -0.47 -0.02 1.56 -1.29 0.00 0.00 177.43 177.14 2dhy h GLN 20 N -0.65 0.06 -0.33 6.67 4.20 -1.99 -2.56 115.11 120.51 2dhy h GLN 20 Ca 0.01 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2dhy h GLN 20 Cb 0.64 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.33 2dhy h GLN 20 CO -0.15 0.04 -0.53 0.00 -0.67 0.00 0.00 178.83 177.52 2dhy h ALA 21 N 1.25 -0.79 -0.95 3.87 0.00 -1.63 0.99 119.26 122.00 2dhy h ALA 21 Ca 0.13 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.21 2dhy h ALA 21 Cb 0.18 1.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.88 2dhy h ALA 21 CO -0.24 -1.03 -0.26 0.52 0.00 0.00 0.00 179.25 178.23 2dhy h MET 22 N -0.43 -0.01 0.10 0.00 2.86 -0.66 0.52 114.93 117.31 2dhy h MET 22 Ca 0.06 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2dhy h MET 22 Cb 0.59 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2dhy h MET 22 CO -0.53 -0.00 -0.15 -0.44 1.06 0.00 0.00 176.91 176.85 2dhy h ASP 23 N -0.01 -0.40 -0.48 1.22 5.19 -0.71 0.49 116.42 121.73 2dhy h ASP 23 Ca 0.43 0.05 0.10 0.00 -0.62 0.00 0.00 57.03 56.98 2dhy h ASP 23 Cb 0.67 0.15 -0.10 0.00 0.18 0.00 0.00 39.33 40.24 2dhy h ASP 23 CO -0.97 -0.22 -0.17 -0.78 -3.12 0.00 0.00 179.24 173.98 2dhy h ASP 24 N -0.30 -0.60 -0.69 6.45 3.58 0.22 0.18 116.42 125.26 2dhy h ASP 24 Ca 0.02 0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2dhy h ASP 24 Cb 0.31 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2dhy h ASP 24 CO -0.07 -0.21 0.32 -0.26 -2.88 0.00 0.00 179.24 176.14 2dhy h PHE 25 N -0.06 1.03 -0.93 0.28 0.04 0.01 0.74 116.94 118.05 2dhy h PHE 25 Ca 0.23 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.99 2dhy h PHE 25 Cb 0.41 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 2dhy h PHE 25 CO -0.45 0.77 0.61 0.87 -0.60 0.00 0.00 178.31 179.51 2dhy h LYS 26 N 1.02 1.11 0.15 1.51 1.79 0.27 0.84 116.57 123.26 2dhy h LYS 26 Ca 0.24 -0.07 -0.31 0.00 -2.18 0.00 0.00 60.65 58.34 2dhy h LYS 26 Cb 0.14 -0.25 0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2dhy h LYS 26 CO -0.03 0.73 -1.46 1.15 -1.08 0.00 0.00 179.45 178.77 2dhy h THR 27 N 1.14 1.26 -0.12 -0.16 2.02 -0.12 -3.26 112.91 113.66 2dhy h THR 27 Ca 0.38 -2.83 -0.01 0.00 0.77 0.00 0.00 66.41 64.71 2dhy h THR 27 Cb 0.06 2.87 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 2dhy h THR 27 CO -0.12 0.84 0.03 0.24 0.37 0.00 0.00 175.52 176.88 2dhy h MET 28 N 0.09 0.20 -3.66 6.66 2.86 0.11 -3.40 114.93 117.78 2dhy h MET 28 Ca -0.22 -0.05 -0.59 0.00 -2.06 0.00 0.00 59.70 56.78 2dhy h MET 28 Cb 2.04 -0.02 -0.40 0.00 0.06 0.00 0.00 31.60 33.28 2dhy h MET 28 CO 0.20 0.37 -0.75 -0.06 1.06 0.00 0.00 176.91 177.73 2dhy s PHE 29 N -5.25 1.85 0.14 -0.22 0.40 0.28 -4.98 117.98 110.21 2dhy s PHE 29 Ca -0.14 -1.79 -0.05 0.00 -0.60 0.00 0.00 56.93 54.35 2dhy s PHE 29 Cb 0.06 -1.77 -0.06 0.00 0.51 0.00 0.00 43.02 41.75 2dhy s PHE 29 CO 0.70 -0.87 1.33 -1.00 0.70 0.00 0.00 175.22 176.09 2dhy h PRO 30 N 8.06 0.45 0.00 0.24 0.13 -1.77 -3.05 132.00 136.06 2dhy h PRO 30 Ca -0.13 -0.44 -0.03 0.00 -0.87 0.00 0.00 66.00 64.53 2dhy h PRO 30 Cb 1.02 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dhy h PRO 30 CO 0.47 1.09 -0.13 -0.97 -0.23 0.00 0.00 178.00 178.23 2dhy h ASN 31 N 0.27 0.00 -4.18 1.44 -1.24 -1.93 -3.43 115.58 106.50 2dhy h ASN 31 Ca -0.07 0.00 -0.54 0.00 0.71 0.00 0.00 56.30 56.40 2dhy h ASN 31 Cb 1.49 0.00 0.18 0.00 0.73 0.00 0.00 38.32 40.73 2dhy h ASN 31 CO 0.15 0.13 0.36 0.23 -1.29 0.00 0.00 177.43 177.01 2dhy n MET 32 N -4.27 0.31 -4.39 6.67 2.81 -1.15 -5.01 117.12 112.09 2dhy n MET 32 Ca -0.03 0.18 -0.34 0.00 -1.81 0.00 0.00 57.70 55.70 2dhy n MET 32 Cb 0.20 -2.45 -0.10 0.00 -0.71 0.00 0.00 33.22 30.16 2dhy n MET 32 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dhy s ASP 33 N -2.02 5.07 0.49 7.83 1.11 -1.26 -4.96 116.67 122.92 2dhy s ASP 33 Ca 0.75 0.05 0.34 0.00 0.18 0.00 0.00 52.55 53.86 2dhy s ASP 33 Cb -0.30 -1.54 1.46 0.00 1.07 0.00 0.00 42.92 43.61 2dhy s ASP 33 CO 0.49 0.31 1.70 0.22 1.18 0.00 0.00 175.17 179.07 2dhy h TYR 34 N 5.66 0.28 -0.21 4.23 3.20 -1.95 1.40 116.97 129.58 2dhy h TYR 34 Ca -0.45 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.26 2dhy h TYR 34 Cb 1.19 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2dhy h TYR 34 CO 0.59 -0.05 -0.56 -0.44 -1.64 0.00 0.00 178.16 176.06 2dhy h ASP 35 N 0.10 0.86 0.71 -2.11 3.32 -1.99 -2.63 116.42 114.69 2dhy h ASP 35 Ca 0.72 -0.57 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2dhy h ASP 35 Cb 2.49 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 41.80 2dhy h ASP 35 CO -0.18 1.28 -0.34 0.40 -1.72 0.00 0.00 179.24 178.68 2dhy h ILE 36 N 0.49 0.00 -0.56 0.35 1.08 0.13 0.23 117.51 119.23 2dhy h ILE 36 Ca -0.01 -0.30 0.05 0.00 -0.39 0.00 0.00 64.86 64.21 2dhy h ILE 36 Cb 1.18 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.86 2dhy h ILE 36 CO 0.12 0.00 -0.34 0.40 -0.69 0.00 0.00 178.15 177.64 2dhy h ILE 37 N -1.25 0.00 -0.49 -0.67 2.04 -0.63 0.35 117.51 116.86 2dhy h ILE 37 Ca -0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.84 2dhy h ILE 37 Cb 0.73 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2dhy h ILE 37 CO 0.16 0.00 0.14 -0.33 0.00 0.00 0.00 178.15 178.12 2dhy h GLU 38 N -0.01 0.29 -0.85 2.37 5.08 -1.52 -0.76 114.58 119.17 2dhy h GLU 38 Ca 0.09 -0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.60 2dhy h GLU 38 Cb 0.24 -0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.27 2dhy h GLU 38 CO -0.53 0.19 -0.24 0.00 -1.00 0.00 0.00 179.01 177.43 2dhy h VAL 40 N -0.01 1.13 -0.73 0.00 2.07 0.48 1.48 116.25 120.67 2dhy h VAL 40 Ca 0.39 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.68 2dhy h VAL 40 Cb 0.62 1.25 -0.14 0.00 -1.52 0.00 0.00 31.29 31.50 2dhy h VAL 40 CO -0.88 0.11 -0.22 -0.07 0.02 0.00 0.00 177.57 176.53 2dhy h LEU 41 N -0.03 -0.79 -0.00 2.57 3.38 0.15 1.44 115.31 122.02 2dhy h LEU 41 Ca 0.02 0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2dhy h LEU 41 Cb 0.15 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dhy h LEU 41 CO -0.00 -0.26 -0.11 0.03 0.09 0.00 0.00 178.44 178.19 2dhy h ARG 42 N -0.03 0.08 -1.00 1.13 3.08 -0.20 1.07 114.38 118.51 2dhy h ARG 42 Ca 0.34 -0.08 0.24 0.00 0.07 0.00 0.00 59.98 60.55 2dhy h ARG 42 Cb 0.55 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.50 2dhy h ARG 42 CO -0.76 0.84 0.58 0.00 -1.07 0.00 0.00 179.97 179.55 2dhy h ALA 43 N 0.25 1.76 0.00 0.04 0.00 0.33 0.70 119.26 122.33 2dhy h ALA 43 Ca -0.01 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2dhy h ALA 43 Cb 0.88 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2dhy h ALA 43 CO 0.02 -0.27 -1.14 -0.91 0.00 0.00 0.00 179.25 176.96 2dhy h ASN 44 N 0.57 0.00 -2.82 0.00 2.35 0.19 -3.50 115.58 112.38 2dhy h ASN 44 Ca 0.64 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.39 2dhy h ASN 44 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2dhy h ASN 44 CO -0.48 0.42 0.00 -0.24 -1.65 0.00 0.00 177.43 175.48 2dhy n SER 45 N -2.90 -1.88 -2.87 5.81 2.88 0.24 -4.72 113.62 110.18 2dhy n SER 45 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2dhy n SER 45 Cb 0.75 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2dhy n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhy n GLY 46 N -0.54 0.00 3.08 0.46 0.00 0.32 -4.96 105.19 103.54 2dhy n GLY 46 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2dhy n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhy s ALA 47 N -0.80 -3.29 0.06 4.61 0.00 -1.26 -5.04 121.76 116.03 2dhy s ALA 47 Ca 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2dhy s ALA 47 Cb 0.00 -2.78 -0.18 0.00 0.00 0.00 0.00 23.12 20.17 2dhy s ALA 47 CO 0.00 -2.15 1.57 0.28 0.00 0.00 0.00 175.76 175.46 2dhy h VAL 48 N 4.77 0.53 -1.14 0.00 2.07 -1.94 1.43 116.25 121.97 2dhy h VAL 48 Ca -0.02 -0.11 0.42 0.00 0.82 0.00 0.00 66.70 67.81 2dhy h VAL 48 Cb 1.19 0.58 -0.16 0.00 -1.52 0.00 0.00 31.29 31.39 2dhy h VAL 48 CO 0.02 0.02 0.67 0.44 0.02 0.00 0.00 177.57 178.75 2dhy h ASP 49 N -0.71 0.31 0.00 0.57 3.32 -1.99 0.90 116.42 118.82 2dhy h ASP 49 Ca -0.07 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2dhy h ASP 49 Cb 0.52 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2dhy h ASP 49 CO 0.11 -0.32 -0.19 0.00 -1.72 0.00 0.00 179.24 177.12 2dhy h ALA 50 N 1.83 0.00 -1.85 3.45 0.00 -1.81 -3.25 119.26 117.62 2dhy h ALA 50 Ca 0.84 -0.22 0.54 0.00 0.00 0.00 0.00 54.91 56.06 2dhy h ALA 50 Cb 2.35 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 20.26 2dhy h ALA 50 CO -0.62 0.19 1.39 2.41 0.00 0.00 0.00 179.25 182.62 2dhy n THR 51 N -4.15 0.00 0.00 0.00 -1.04 0.48 -0.65 114.28 108.92 2dhy n THR 51 Ca -0.03 1.44 0.00 0.00 -2.04 0.00 0.00 64.05 63.43 2dhy n THR 51 Cb 0.10 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.19 2dhy n THR 51 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2dhy n ILE 52 N -3.81 0.00 -0.41 12.58 5.41 0.30 -2.24 119.36 131.19 2dhy n ILE 52 Ca 0.42 0.93 0.37 0.00 1.00 0.00 0.00 62.75 65.47 2dhy n ILE 52 Cb 1.94 -1.84 0.64 0.00 -0.71 0.00 0.00 39.64 39.67 2dhy n ILE 52 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2dhy h ASP 53 N 0.00 0.25 0.00 4.38 3.58 -0.92 0.86 116.42 124.58 2dhy h ASP 53 Ca 0.00 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2dhy h ASP 53 Cb 0.00 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2dhy h ASP 53 CO 0.00 -0.32 0.00 0.00 -2.88 0.00 0.00 179.24 176.04 2dhy n GLN 54 N -4.94 0.00 -0.27 0.28 1.13 -0.14 -1.23 117.38 112.20 2dhy n GLN 54 Ca 0.39 0.54 0.06 0.00 -1.94 0.00 0.00 57.00 56.05 2dhy n GLN 54 Cb 1.45 -1.44 0.29 0.00 0.11 0.00 0.00 30.24 30.65 2dhy n GLN 54 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2dhy h LEU 55 N 0.00 0.81 -0.12 1.08 3.38 -0.49 -1.70 115.31 118.27 2dhy h LEU 55 Ca 0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dhy h LEU 55 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2dhy h LEU 55 CO 0.00 0.50 -0.14 -0.07 0.09 0.00 0.00 178.44 178.82 2dhy h LEU 56 N 0.91 -0.49 0.02 1.67 3.38 0.86 0.26 115.31 121.93 2dhy h LEU 56 Ca 0.39 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.45 2dhy h LEU 56 Cb 0.32 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2dhy h LEU 56 CO -0.15 -0.10 -0.27 1.56 0.09 0.00 0.00 178.44 179.57 2dhy h GLN 57 N -0.09 -0.41 -0.98 1.13 4.20 -0.85 -0.62 115.11 117.48 2dhy h GLN 57 Ca 0.02 0.03 0.19 0.00 0.06 0.00 0.00 58.65 58.94 2dhy h GLN 57 Cb 0.15 0.09 -0.18 0.00 0.30 0.00 0.00 27.48 27.84 2dhy h GLN 57 CO -0.16 -0.27 -0.27 -1.33 -0.67 0.00 0.00 178.83 176.12 2dhy n MET 58 N -5.38 -0.12 -0.22 1.46 2.81 -0.67 0.17 117.12 115.17 2dhy n MET 58 Ca -0.05 1.52 -0.08 0.00 -1.81 0.00 0.00 57.70 57.27 2dhy n MET 58 Cb 0.29 -2.27 0.03 0.00 -0.71 0.00 0.00 33.22 30.56 2dhy n MET 58 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2dhy h ASN 59 N 0.00 0.98 0.30 7.83 -0.73 0.13 -3.21 115.58 120.88 2dhy h ASN 59 Ca 0.44 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 2dhy h ASN 59 Cb 0.69 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.01 2dhy h ASN 59 CO -1.00 1.00 -0.20 -0.07 -0.37 0.00 0.00 177.43 176.79 2dhy h LEU 60 N 0.93 -0.51 -0.54 0.34 3.38 0.33 -3.49 115.31 115.74 2dhy h LEU 60 Ca 0.19 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dhy h LEU 60 Cb 0.44 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dhy h LEU 60 CO 0.01 -0.30 -0.50 -0.62 0.09 0.00 0.00 178.44 177.12 2dhy n GLU 61 N -3.51 -2.52 -1.34 1.13 1.02 0.18 -4.65 120.64 110.95 2dhy n GLU 61 Ca -0.06 1.88 -0.52 0.00 -0.02 0.00 0.00 57.16 58.44 2dhy n GLU 61 Cb 0.20 -2.13 -0.13 0.00 -0.02 0.00 0.00 31.44 29.36 2dhy n GLU 61 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dhy n SER 62 N -1.01 0.57 0.00 1.62 2.88 -1.26 -4.68 113.62 111.74 2dhy n SER 62 Ca 0.00 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2dhy n SER 62 Cb 0.02 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2dhy n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhy n GLY 63 N 7.08 2.50 3.81 0.46 0.00 -1.26 -5.16 105.19 112.62 2dhy n GLY 63 Ca 0.59 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 2dhy n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhy s PRO 64 N 3.11 3.23 -0.14 1.61 0.04 -1.26 -5.02 135.00 136.57 2dhy s PRO 64 Ca 0.00 1.09 -0.09 0.00 0.04 0.00 0.00 61.00 62.04 2dhy s PRO 64 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2dhy s PRO 64 CO 0.00 -0.87 -0.13 1.03 0.04 0.00 0.00 177.00 177.06 2dhy h SER 65 N 0.04 0.00 -3.96 6.66 0.87 -2.01 -3.50 113.55 111.64 2dhy h SER 65 Ca -0.46 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2dhy h SER 65 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2dhy h SER 65 CO 0.58 0.78 -0.77 -1.20 -0.53 0.00 0.00 176.83 175.68 2dhy n SER 66 N -4.62 -7.06 0.00 6.23 7.64 -1.26 -5.23 113.62 109.33 2dhy n SER 66 Ca -0.08 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2dhy n SER 66 Cb 0.27 -3.88 0.00 0.00 -1.01 0.00 0.00 64.21 59.59 2dhy n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64