#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 -7.69 -2.94 1.61 7.64 -1.26 -4.46 113.62 106.52 2dhy n SER 2 Ca 0.00 0.54 -0.01 0.00 1.01 0.00 0.00 58.87 60.41 2dhy n SER 2 Cb 0.00 -4.95 -0.01 0.00 -1.01 0.00 0.00 64.21 58.24 2dhy n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dhy n SER 3 N -0.18 -5.70 0.10 6.43 7.64 -1.26 -4.96 113.62 115.69 2dhy n SER 3 Ca 0.09 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2dhy n SER 3 Cb 0.44 -3.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.60 2dhy n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 4 N 1.75 -1.83 0.39 0.23 0.00 -1.26 -5.03 105.19 99.44 2dhy n GLY 4 Ca -0.10 0.44 -0.08 0.00 0.00 0.00 0.00 46.02 46.28 2dhy n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhy n SER 5 N -2.85 1.63 -4.49 1.61 7.64 -1.26 -4.93 113.62 110.97 2dhy n SER 5 Ca 0.00 0.27 -0.42 0.00 1.01 0.00 0.00 58.87 59.73 2dhy n SER 5 Cb 0.00 -0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.49 2dhy n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dhy s SER 6 N -6.05 6.08 0.00 6.43 0.01 -1.26 -4.94 113.70 113.97 2dhy s SER 6 Ca -0.21 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2dhy s SER 6 Cb 0.04 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2dhy s SER 6 CO 0.30 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2dhy n GLY 7 N 5.13 4.42 3.70 3.44 0.00 -1.26 -4.59 105.19 116.03 2dhy n GLY 7 Ca -0.12 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 2dhy n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhy s ARG 8 N -4.27 1.64 1.05 1.61 0.52 -1.26 -4.72 118.95 113.53 2dhy s ARG 8 Ca 0.00 1.76 -0.17 0.00 -0.52 0.00 0.00 55.73 56.80 2dhy s ARG 8 Cb 0.00 -1.78 0.22 0.00 0.52 0.00 0.00 34.95 33.92 2dhy s ARG 8 CO 0.00 -2.21 1.21 -1.25 0.02 0.00 0.00 175.30 173.06 2dhy s PRO 9 N -4.13 -0.03 -0.06 3.54 0.04 -1.26 -4.99 135.00 128.12 2dhy s PRO 9 Ca 0.73 -0.15 -0.31 0.00 0.04 0.00 0.00 61.00 61.31 2dhy s PRO 9 Cb -0.29 -1.74 0.11 0.00 0.04 0.00 0.00 34.50 32.62 2dhy s PRO 9 CO 0.50 -2.90 1.07 0.00 0.04 0.00 0.00 177.00 175.71 2dhy s ALA 10 N -3.43 -1.95 0.24 8.56 0.00 -1.26 -5.03 121.76 118.89 2dhy s ALA 10 Ca 0.71 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.61 2dhy s ALA 10 Cb -0.08 0.23 0.30 0.00 0.00 0.00 0.00 23.12 23.58 2dhy s ALA 10 CO 0.54 -0.74 1.53 0.54 0.00 0.00 0.00 175.76 177.63 2dhy n ARG 11 N -0.25 -0.19 0.00 0.00 1.74 -1.26 -4.66 116.66 112.04 2dhy n ARG 11 Ca -0.05 1.53 0.00 0.00 -0.77 0.00 0.00 57.85 58.56 2dhy n ARG 11 Cb 0.60 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2dhy n ARG 11 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dhy n GLN 12 N -5.50 0.00 -2.98 5.56 1.13 -1.26 -4.72 117.38 109.60 2dhy n GLN 12 Ca 0.12 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.77 2dhy n GLN 12 Cb 0.42 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.72 2dhy n GLN 12 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2dhy s VAL 13 N 0.00 4.91 0.07 5.09 1.01 -1.26 -4.96 120.40 125.26 2dhy s VAL 13 Ca 0.00 1.39 -0.33 0.00 0.00 0.00 0.00 61.98 63.04 2dhy s VAL 13 Cb 0.00 -4.04 -0.19 0.00 0.00 0.00 0.00 36.38 32.15 2dhy s VAL 13 CO 0.00 -0.01 1.62 0.03 0.00 0.00 0.00 175.10 176.74 2dhy h ARG 14 N 7.69 -0.91 -6.44 2.72 -0.00 -2.01 -3.42 114.38 112.01 2dhy h ARG 14 Ca -0.26 0.06 -0.61 0.00 -0.50 0.00 0.00 59.98 58.68 2dhy h ARG 14 Cb 1.11 0.21 0.06 0.00 0.00 0.00 0.00 29.97 31.34 2dhy h ARG 14 CO 0.83 -0.60 0.72 -2.13 0.00 0.00 0.00 179.97 178.78 2dhy n ARG 15 N -5.49 1.89 -0.62 0.04 0.63 -1.26 -4.92 116.66 106.93 2dhy n ARG 15 Ca -0.14 0.68 -0.30 0.00 -0.92 0.00 0.00 57.85 57.17 2dhy n ARG 15 Cb 0.38 -2.42 0.18 0.00 0.45 0.00 0.00 32.46 31.05 2dhy n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2dhy n LEU 16 N 3.27 -2.14 -4.57 6.15 4.77 -1.26 -5.03 117.00 118.19 2dhy n LEU 16 Ca 0.17 -0.20 -0.26 0.00 -0.03 0.00 0.00 56.01 55.69 2dhy n LEU 16 Cb 0.26 -0.94 -0.11 0.00 -2.33 0.00 0.00 43.42 40.30 2dhy n LEU 16 CO 0.63 -3.16 -0.32 -1.61 -1.33 0.00 0.00 177.39 171.60 2dhy s GLU 17 N -3.56 1.86 0.15 3.23 0.41 -1.26 -5.04 118.70 114.50 2dhy s GLU 17 Ca 0.55 -2.02 0.00 0.00 -0.41 0.00 0.00 54.97 53.08 2dhy s GLU 17 Cb -0.12 -1.54 0.00 0.00 -1.78 0.00 0.00 34.13 30.69 2dhy s GLU 17 CO 0.62 -0.01 0.00 0.34 -0.49 0.00 0.00 175.26 175.72 2dhy n PHE 18 N -0.87 -2.96 -0.32 1.61 -0.00 -1.26 -4.84 117.46 108.83 2dhy n PHE 18 Ca -0.05 0.50 0.18 0.00 -0.00 0.00 0.00 57.45 58.08 2dhy n PHE 18 Cb 0.66 1.56 0.36 0.00 -0.00 0.00 0.00 39.48 42.05 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 2dhy h ASN 19 N 0.00 0.03 -0.09 -2.13 -1.24 -2.00 0.57 115.58 110.71 2dhy h ASN 19 Ca 0.00 0.22 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 2dhy h ASN 19 Cb 0.00 0.29 -0.00 0.00 0.73 0.00 0.00 38.32 39.34 2dhy h ASN 19 CO 0.00 -0.23 -0.01 -0.61 -1.29 0.00 0.00 177.43 175.29 2dhy h GLN 20 N 0.16 0.17 -0.55 6.67 4.15 -2.01 -3.01 115.11 120.69 2dhy h GLN 20 Ca 0.63 -0.06 0.10 0.00 0.77 0.00 0.00 58.65 60.10 2dhy h GLN 20 Cb 1.38 -0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.95 2dhy h GLN 20 CO -0.72 0.45 -0.29 0.00 -1.93 0.00 0.00 178.83 176.35 2dhy h ALA 21 N 0.71 0.04 -0.72 3.38 0.00 -0.27 0.19 119.26 122.58 2dhy h ALA 21 Ca 0.03 0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.26 2dhy h ALA 21 Cb 0.38 0.69 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 2dhy h ALA 21 CO 0.01 -0.63 0.09 0.52 0.00 0.00 0.00 179.25 179.24 2dhy h MET 22 N -0.15 0.18 -0.52 0.00 2.86 -0.98 0.15 114.93 116.48 2dhy h MET 22 Ca 0.23 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.97 2dhy h MET 22 Cb 0.53 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.06 2dhy h MET 22 CO -0.64 0.12 -0.00 0.22 1.06 0.00 0.00 176.91 177.67 2dhy h ASP 23 N 0.18 -0.24 -0.05 1.22 3.58 -0.52 1.01 116.42 121.61 2dhy h ASP 23 Ca 0.40 0.13 0.04 0.00 0.42 0.00 0.00 57.03 58.02 2dhy h ASP 23 Cb 0.69 0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.91 2dhy h ASP 23 CO -0.56 -0.08 -0.35 -0.78 -2.88 0.00 0.00 179.24 174.58 2dhy h ASP 24 N 0.11 -1.06 -0.92 2.28 3.58 -0.14 0.81 116.42 121.08 2dhy h ASP 24 Ca 0.27 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 2dhy h ASP 24 Cb 0.41 0.43 -0.04 0.00 1.72 0.00 0.00 39.33 41.85 2dhy h ASP 24 CO -0.44 -0.40 0.54 -0.26 -2.88 0.00 0.00 179.24 175.80 2dhy h PHE 25 N -0.47 1.22 -0.86 0.28 0.04 -0.59 0.53 116.94 117.09 2dhy h PHE 25 Ca 0.07 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.94 2dhy h PHE 25 Cb 0.58 -0.40 -0.06 0.00 2.20 0.00 0.00 35.95 38.27 2dhy h PHE 25 CO -0.39 0.82 0.56 0.87 -0.60 0.00 0.00 178.31 179.56 2dhy h LYS 26 N 1.27 0.78 0.15 1.51 1.79 0.22 1.00 116.57 123.29 2dhy h LYS 26 Ca 0.33 -0.05 -0.32 0.00 -2.18 0.00 0.00 60.65 58.43 2dhy h LYS 26 Cb -0.04 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.44 2dhy h LYS 26 CO -0.06 0.52 -1.55 1.15 -1.08 0.00 0.00 179.45 178.43 2dhy h THR 27 N 0.80 1.15 -0.13 -0.16 2.02 0.11 -3.27 112.91 113.44 2dhy h THR 27 Ca 0.40 -2.75 -0.01 0.00 0.77 0.00 0.00 66.41 64.82 2dhy h THR 27 Cb 0.47 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 2dhy h THR 27 CO -0.17 0.83 0.03 0.24 0.37 0.00 0.00 175.52 176.82 2dhy h MET 28 N 0.09 0.20 -3.52 6.66 2.86 0.11 -3.40 114.93 117.94 2dhy h MET 28 Ca -0.26 -0.05 -0.57 0.00 -2.06 0.00 0.00 59.70 56.76 2dhy h MET 28 Cb 2.05 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 33.28 2dhy h MET 28 CO 0.18 0.37 -0.76 -0.06 1.06 0.00 0.00 176.91 177.70 2dhy s PHE 29 N -5.28 1.57 0.14 -0.22 0.40 0.33 -4.98 117.98 109.95 2dhy s PHE 29 Ca -0.14 -1.61 -0.05 0.00 -0.60 0.00 0.00 56.93 54.53 2dhy s PHE 29 Cb 0.06 -1.60 -0.06 0.00 0.51 0.00 0.00 43.02 41.92 2dhy s PHE 29 CO 0.70 -0.85 1.34 -1.00 0.70 0.00 0.00 175.22 176.10 2dhy h PRO 30 N 8.12 0.46 0.00 0.24 0.13 -1.77 -2.97 132.00 136.21 2dhy h PRO 30 Ca -0.14 -0.45 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 2dhy h PRO 30 Cb 1.02 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2dhy h PRO 30 CO 0.46 1.09 -0.05 -0.91 -0.23 0.00 0.00 178.00 178.36 2dhy h ASN 31 N 0.28 0.00 -4.11 1.44 4.21 -1.93 -3.43 115.58 112.04 2dhy h ASN 31 Ca -0.07 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 56.95 2dhy h ASN 31 Cb 1.49 0.00 0.15 0.00 -1.12 0.00 0.00 38.32 38.84 2dhy h ASN 31 CO 0.15 0.05 0.25 -0.04 -1.29 0.00 0.00 177.43 176.56 2dhy s MET 32 N -4.18 1.36 0.02 0.81 -1.94 -1.12 -5.05 119.30 109.19 2dhy s MET 32 Ca -0.03 0.97 0.07 0.00 -1.71 0.00 0.00 55.69 54.99 2dhy s MET 32 Cb 0.13 -1.81 -0.03 0.00 2.01 0.00 0.00 34.83 35.13 2dhy s MET 32 CO 0.53 -2.21 -0.21 0.34 -0.01 0.00 0.00 175.02 173.45 2dhy s ASP 33 N -3.30 3.52 0.54 3.03 -1.08 -1.26 -4.99 116.67 113.13 2dhy s ASP 33 Ca 0.63 -0.45 0.31 0.00 -0.52 0.00 0.00 52.55 52.52 2dhy s ASP 33 Cb -0.19 -0.50 1.47 0.00 -1.46 0.00 0.00 42.92 42.24 2dhy s ASP 33 CO 0.57 0.28 1.90 0.22 0.52 0.00 0.00 175.17 178.67 2dhy h TYR 34 N 4.88 0.00 0.05 -5.34 3.20 -1.96 0.77 116.97 118.56 2dhy h TYR 34 Ca -0.46 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.16 2dhy h TYR 34 Cb 1.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2dhy h TYR 34 CO 0.49 0.00 -1.05 -0.44 -1.64 0.00 0.00 178.16 175.51 2dhy h ASP 35 N 0.00 0.50 0.05 -2.11 3.32 -1.98 -2.56 116.42 113.64 2dhy h ASP 35 Ca 0.40 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2dhy h ASP 35 Cb 1.61 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2dhy h ASP 35 CO -0.00 1.28 -0.03 0.40 -1.72 0.00 0.00 179.24 179.16 2dhy h ILE 36 N 0.17 1.28 -0.17 0.35 1.08 -0.20 0.79 117.51 120.81 2dhy h ILE 36 Ca -0.10 -1.31 0.05 0.00 -0.39 0.00 0.00 64.86 63.11 2dhy h ILE 36 Cb 1.72 2.12 -0.07 0.00 -3.07 0.00 0.00 36.82 37.52 2dhy h ILE 36 CO 0.18 0.32 -0.37 0.40 -0.69 0.00 0.00 178.15 177.99 2dhy h ILE 37 N -0.68 0.21 -0.58 -0.67 2.04 0.11 -0.51 117.51 117.43 2dhy h ILE 37 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2dhy h ILE 37 Cb 0.58 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2dhy h ILE 37 CO 0.01 0.00 0.37 -0.33 0.00 0.00 0.00 178.15 178.21 2dhy h GLU 38 N -0.42 0.77 -0.72 2.37 5.08 -1.52 -1.34 114.58 118.79 2dhy h GLU 38 Ca 0.10 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2dhy h GLU 38 Cb 0.58 -0.17 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 2dhy h GLU 38 CO -0.40 0.52 -0.25 0.00 -1.00 0.00 0.00 179.01 177.88 2dhy h VAL 40 N -0.06 1.10 -0.64 0.00 2.07 -0.62 1.51 116.25 119.61 2dhy h VAL 40 Ca 0.32 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2dhy h VAL 40 Cb 0.56 1.13 -0.12 0.00 -1.52 0.00 0.00 31.29 31.33 2dhy h VAL 40 CO -0.76 0.08 -0.26 -0.07 0.02 0.00 0.00 177.57 176.57 2dhy h LEU 41 N 0.03 -0.93 -0.06 2.57 3.38 0.72 1.33 115.31 122.35 2dhy h LEU 41 Ca 0.03 0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2dhy h LEU 41 Cb 0.10 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dhy h LEU 41 CO -0.00 -0.27 -0.25 0.03 0.09 0.00 0.00 178.44 178.03 2dhy h ARG 42 N -0.09 0.27 -1.00 1.13 3.08 -0.01 0.50 114.38 118.24 2dhy h ARG 42 Ca 0.28 -0.21 0.21 0.00 0.07 0.00 0.00 59.98 60.33 2dhy h ARG 42 Cb 0.53 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.51 2dhy h ARG 42 CO -0.70 0.86 0.60 0.00 -1.07 0.00 0.00 179.97 179.66 2dhy h ALA 43 N 0.41 1.72 0.00 0.04 0.00 0.34 0.60 119.26 122.37 2dhy h ALA 43 Ca -0.02 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2dhy h ALA 43 Cb 0.90 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2dhy h ALA 43 CO 0.05 -0.13 -0.93 -0.91 0.00 0.00 0.00 179.25 177.33 2dhy h ASN 44 N 0.69 0.00 -2.54 0.00 2.35 0.17 -3.49 115.58 112.76 2dhy h ASN 44 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 2dhy h ASN 44 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2dhy h ASN 44 CO -0.42 0.35 0.00 -0.24 -1.65 0.00 0.00 177.43 175.47 2dhy n SER 45 N -2.94 -1.69 -3.73 5.81 2.88 0.21 -4.60 113.62 109.56 2dhy n SER 45 Ca -0.03 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.26 2dhy n SER 45 Cb 0.71 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 -0.30 -1.12 2.69 0.46 0.00 1.00 -4.94 105.19 102.98 2dhy n GLY 46 Ca 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.00 -0.14 -0.02 4.61 0.00 -1.25 -5.03 121.76 116.94 2dhy s ALA 47 Ca 0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 2dhy s ALA 47 Cb -0.03 -1.70 -0.10 0.00 0.00 0.00 0.00 23.12 21.29 2dhy s ALA 47 CO 0.82 -1.72 0.79 0.28 0.00 0.00 0.00 175.76 175.92 2dhy h VAL 48 N 6.23 0.00 -1.00 0.00 2.07 -1.92 1.19 116.25 122.82 2dhy h VAL 48 Ca -0.14 -0.46 0.38 0.00 0.82 0.00 0.00 66.70 67.30 2dhy h VAL 48 Cb 1.05 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.65 2dhy h VAL 48 CO 0.36 0.00 0.43 0.44 0.02 0.00 0.00 177.57 178.82 2dhy h ASP 49 N -1.12 0.16 0.04 0.57 5.19 -1.99 0.90 116.42 120.18 2dhy h ASP 49 Ca -0.07 0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2dhy h ASP 49 Cb 0.51 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2dhy h ASP 49 CO 0.11 -0.40 -0.02 0.00 -3.12 0.00 0.00 179.24 175.81 2dhy h ALA 50 N 1.98 -0.06 -1.21 3.45 0.00 -1.97 -3.16 119.26 118.29 2dhy h ALA 50 Ca 0.79 -0.05 0.35 0.00 0.00 0.00 0.00 54.91 55.99 2dhy h ALA 50 Cb 1.98 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 2dhy h ALA 50 CO -0.79 -0.06 1.12 1.15 0.00 0.00 0.00 179.25 180.67 2dhy h THR 51 N -1.01 0.10 0.23 0.00 2.02 0.37 0.18 112.91 114.81 2dhy h THR 51 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2dhy h THR 51 Cb 0.13 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2dhy h THR 51 CO 0.01 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 176.19 2dhy h ILE 52 N 0.00 0.00 -0.99 3.11 2.04 0.66 -2.47 117.51 119.86 2dhy h ILE 52 Ca 0.57 -0.24 0.41 0.00 1.00 0.00 0.00 64.86 66.60 2dhy h ILE 52 Cb 2.80 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 38.71 2dhy h ILE 52 CO -0.01 0.00 0.54 -0.67 0.00 0.00 0.00 178.15 178.02 2dhy n ASP 53 N -3.52 0.34 0.12 1.72 2.03 0.55 0.37 116.55 118.16 2dhy n ASP 53 Ca -0.04 1.62 -0.05 0.00 0.52 0.00 0.00 54.79 56.84 2dhy n ASP 53 Cb 0.12 -0.79 -0.02 0.00 -0.72 0.00 0.00 41.12 39.71 2dhy n ASP 53 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2dhy h GLN 54 N 0.00 -0.29 -0.98 -0.67 1.08 -1.35 -1.83 115.11 111.07 2dhy h GLN 54 Ca 0.83 0.02 0.23 0.00 -1.45 0.00 0.00 58.65 58.28 2dhy h GLN 54 Cb 2.23 0.07 -0.12 0.00 -0.05 0.00 0.00 27.48 29.61 2dhy h GLN 54 CO -0.74 -0.20 0.55 -0.07 -0.95 0.00 0.00 178.83 177.43 2dhy h LEU 55 N -0.31 0.63 -0.09 1.46 3.38 -0.26 -0.13 115.31 119.99 2dhy h LEU 55 Ca -0.03 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2dhy h LEU 55 Cb 0.23 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2dhy h LEU 55 CO 0.05 0.12 -0.28 -0.07 0.09 0.00 0.00 178.44 178.36 2dhy h LEU 56 N 0.59 -0.89 -0.16 1.67 3.38 0.13 -1.39 115.31 118.63 2dhy h LEU 56 Ca 0.61 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.73 2dhy h LEU 56 Cb 1.10 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2dhy h LEU 56 CO -0.46 -0.24 -0.16 1.56 0.09 0.00 0.00 178.44 179.23 2dhy h GLN 57 N -0.28 -0.18 -1.84 1.13 4.20 -0.37 1.07 115.11 118.84 2dhy h GLN 57 Ca 0.02 0.01 0.53 0.00 0.06 0.00 0.00 58.65 59.27 2dhy h GLN 57 Cb 0.34 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 2dhy h GLN 57 CO -0.24 -0.12 1.36 0.52 -0.67 0.00 0.00 178.83 179.68 2dhy h MET 58 N -0.19 0.00 0.00 1.46 2.86 -0.42 1.44 114.93 120.08 2dhy h MET 58 Ca 0.11 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.46 2dhy h MET 58 Cb 0.34 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2dhy h MET 58 CO -0.27 0.00 -2.12 -1.71 1.06 0.00 0.00 176.91 173.87 2dhy n ASN 59 N -3.91 0.88 -3.29 1.22 2.85 -0.01 -4.96 115.26 108.04 2dhy n ASN 59 Ca 0.41 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.72 2dhy n ASN 59 Cb 1.91 0.98 -0.03 0.00 1.24 0.00 0.00 39.78 43.88 2dhy n ASN 59 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2dhy n LEU 60 N -2.58 -0.32 -0.00 1.20 0.00 0.49 -4.75 117.00 111.04 2dhy n LEU 60 Ca -0.25 -0.18 -0.09 0.00 0.00 0.00 0.00 56.01 55.48 2dhy n LEU 60 Cb 1.00 -1.23 -0.03 0.00 0.00 0.00 0.00 43.42 43.15 2dhy n LEU 60 CO 0.36 0.04 0.80 -0.08 0.00 0.00 0.00 177.39 178.50 2dhy h GLU 61 N -0.34 -0.11 0.00 1.96 4.22 -1.84 -3.46 114.58 115.02 2dhy h GLU 61 Ca -0.23 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.22 2dhy h GLU 61 Cb 1.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2dhy h GLU 61 CO 0.35 -0.07 0.00 0.43 -2.18 0.00 0.00 179.01 177.54 2dhy n SER 62 N -5.24 -1.98 0.00 1.04 7.64 -1.26 -5.17 113.62 108.65 2dhy n SER 62 Ca -0.03 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.55 2dhy n SER 62 Cb 0.16 2.10 0.00 0.00 -1.01 0.00 0.00 64.21 65.47 2dhy n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 63 N -1.22 -0.52 3.77 0.23 0.00 -1.26 -5.13 105.19 101.06 2dhy n GLY 63 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.84 -0.15 -0.32 1.61 0.04 -1.26 -5.08 135.00 128.01 2dhy s PRO 64 Ca 0.00 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 60.87 2dhy s PRO 64 Cb 0.00 -1.73 0.16 0.00 0.04 0.00 0.00 34.50 32.96 2dhy s PRO 64 CO 0.00 -2.97 0.40 -1.54 0.04 0.00 0.00 177.00 172.93 2dhy s SER 65 N -4.37 0.60 -0.14 6.66 1.04 -1.26 -5.13 113.70 111.10 2dhy s SER 65 Ca 0.72 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 56.35 2dhy s SER 65 Cb -0.07 0.96 -0.02 0.00 0.10 0.00 0.00 66.02 66.98 2dhy s SER 65 CO 0.54 -0.32 -0.09 -0.94 0.98 0.00 0.00 173.24 173.41 2dhy s SER 66 N 2.17 4.31 0.00 7.02 1.04 -1.26 -5.34 113.70 121.65 2dhy s SER 66 Ca 0.12 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2dhy s SER 66 Cb -0.13 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2dhy s SER 66 CO -0.22 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.77