#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 -8.44 -4.45 1.61 2.88 -1.26 -5.01 113.62 98.94 2dhy n SER 2 Ca 0.00 1.20 -0.27 0.00 -1.33 0.00 0.00 58.87 58.46 2dhy n SER 2 Cb 0.00 -4.51 -0.11 0.00 -0.75 0.00 0.00 64.21 58.83 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 -2.83 3.60 0.90 -3.46 1.04 -1.26 -5.06 113.70 106.64 2dhy s SER 3 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2dhy s SER 3 Cb 0.00 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2dhy s SER 3 CO 0.00 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2dhy n GLY 4 N 0.38 0.84 1.85 7.32 0.00 -1.26 -5.02 105.19 109.29 2dhy n GLY 4 Ca -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.10 -8.14 -3.22 1.61 7.64 -1.26 -4.77 113.62 102.38 2dhy n SER 5 Ca 0.00 1.20 -0.11 0.00 1.01 0.00 0.00 58.87 60.97 2dhy n SER 5 Cb 0.00 -4.54 0.01 0.00 -1.01 0.00 0.00 64.21 58.67 2dhy n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dhy n SER 6 N 1.54 -6.47 0.00 6.43 2.88 -1.26 -4.97 113.62 111.77 2dhy n SER 6 Ca 0.00 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2dhy n SER 6 Cb 0.00 -2.09 0.00 0.00 -0.75 0.00 0.00 64.21 61.37 2dhy n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhy n GLY 7 N 0.78 3.33 1.31 0.46 0.00 -1.26 -4.89 105.19 104.92 2dhy n GLY 7 Ca -0.02 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2dhy n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhy n ARG 8 N 0.00 -2.75 -1.53 1.61 1.74 -1.26 -4.89 116.66 109.58 2dhy n ARG 8 Ca 0.00 2.19 -0.29 0.00 -0.77 0.00 0.00 57.85 58.98 2dhy n ARG 8 Cb 0.00 -3.33 0.16 0.00 -1.02 0.00 0.00 32.46 28.27 2dhy n ARG 8 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dhy s PRO 9 N -4.05 0.67 0.05 5.56 0.04 -1.26 -4.73 135.00 131.28 2dhy s PRO 9 Ca 0.00 0.11 -0.25 0.00 0.04 0.00 0.00 61.00 60.89 2dhy s PRO 9 Cb 0.00 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 2dhy s PRO 9 CO 0.00 -2.48 0.78 0.00 0.04 0.00 0.00 177.00 175.34 2dhy s ALA 10 N -3.34 3.36 0.31 8.56 0.00 -1.26 -5.04 121.76 124.35 2dhy s ALA 10 Ca 0.67 0.31 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 2dhy s ALA 10 Cb -0.12 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2dhy s ALA 10 CO 0.54 0.07 0.84 1.03 0.00 0.00 0.00 175.76 178.23 2dhy s ARG 11 N -0.10 4.29 -0.10 0.00 0.52 -1.26 -5.07 118.95 117.23 2dhy s ARG 11 Ca 0.39 1.01 0.02 0.00 -0.52 0.00 0.00 55.73 56.63 2dhy s ARG 11 Cb -0.21 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.65 2dhy s ARG 11 CO 0.24 0.23 -0.16 -0.65 0.02 0.00 0.00 175.30 174.97 2dhy s GLN 12 N -2.44 2.27 -0.17 3.54 -0.21 -1.26 -5.00 119.66 116.39 2dhy s GLN 12 Ca 0.51 -0.58 -0.05 0.00 0.02 0.00 0.00 55.36 55.26 2dhy s GLN 12 Cb -0.14 -1.90 -0.09 0.00 1.00 0.00 0.00 33.01 31.88 2dhy s GLN 12 CO 0.19 -0.03 -0.19 1.33 -2.12 0.00 0.00 175.29 174.47 2dhy n VAL 13 N 4.10 0.94 -1.55 1.09 0.24 -1.26 -5.12 118.33 116.76 2dhy n VAL 13 Ca -0.19 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2dhy n VAL 13 Cb 0.51 -1.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 2dhy n VAL 13 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2dhy n ARG 14 N -3.44 -4.13 -4.32 7.34 0.63 -1.26 -5.03 116.66 106.45 2dhy n ARG 14 Ca -0.32 3.01 -0.27 0.00 -0.92 0.00 0.00 57.85 59.35 2dhy n ARG 14 Cb 0.77 -3.21 -0.10 0.00 0.45 0.00 0.00 32.46 30.36 2dhy n ARG 14 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2dhy s ARG 15 N -1.94 1.92 0.00 -0.14 1.81 -1.26 -4.99 118.95 114.35 2dhy s ARG 15 Ca 0.00 -1.31 0.00 0.00 -1.72 0.00 0.00 55.73 52.70 2dhy s ARG 15 Cb 0.00 -2.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.41 2dhy s ARG 15 CO 0.00 0.43 0.00 1.28 -0.68 0.00 0.00 175.30 176.33 2dhy n LEU 16 N 0.18 0.02 -4.25 2.53 7.99 -1.26 -4.65 117.00 117.55 2dhy n LEU 16 Ca -0.12 0.01 -0.39 0.00 -0.01 0.00 0.00 56.01 55.50 2dhy n LEU 16 Cb 0.55 -0.38 0.01 0.00 -0.11 0.00 0.00 43.42 43.50 2dhy n LEU 16 CO 0.33 -0.38 -0.62 -0.62 -1.51 0.00 0.00 177.39 174.59 2dhy n GLU 17 N -2.24 0.02 -0.11 3.23 1.02 -1.26 -4.92 120.64 116.38 2dhy n GLU 17 Ca 0.00 0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2dhy n GLU 17 Cb 0.00 -1.03 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 2dhy n GLU 17 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dhy n PHE 18 N -1.52 0.76 0.03 -0.32 7.35 -1.26 -3.32 117.46 119.18 2dhy n PHE 18 Ca 0.08 0.33 -0.12 0.00 -0.76 0.00 0.00 57.45 56.98 2dhy n PHE 18 Cb 0.47 -1.03 -0.05 0.00 0.35 0.00 0.00 39.48 39.22 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 -1.00 -1.10 -0.09 -2.13 -0.73 -2.00 -0.23 115.58 108.30 2dhy h ASN 19 Ca -0.38 0.15 0.04 0.00 1.87 0.00 0.00 56.30 57.97 2dhy h ASN 19 Cb 1.28 0.45 -0.04 0.00 0.27 0.00 0.00 38.32 40.28 2dhy h ASN 19 CO -0.23 -0.40 -0.17 1.56 -0.37 0.00 0.00 177.43 177.81 2dhy h GLN 20 N -0.48 -0.23 -0.37 6.67 1.08 -1.97 -2.46 115.11 117.35 2dhy h GLN 20 Ca 0.07 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 2dhy h GLN 20 Cb 0.59 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.01 2dhy h GLN 20 CO -0.33 -0.15 -0.37 0.00 -0.95 0.00 0.00 178.83 177.03 2dhy h ALA 21 N 0.76 -0.54 -0.98 3.87 0.00 -1.38 0.35 119.26 121.35 2dhy h ALA 21 Ca 0.08 0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.34 2dhy h ALA 21 Cb 0.35 1.06 -0.17 0.00 0.00 0.00 0.00 17.79 19.03 2dhy h ALA 21 CO -0.23 -0.75 0.30 0.52 0.00 0.00 0.00 179.25 179.10 2dhy h MET 22 N -0.19 0.07 -0.16 0.00 2.86 -0.77 0.98 114.93 117.73 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 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dhy h MET 22 CO -0.45 0.05 0.07 0.22 1.06 0.00 0.00 176.91 177.85 2dhy h ASP 23 N 0.07 0.09 -0.33 1.22 1.82 0.08 0.29 116.42 119.66 2dhy h ASP 23 Ca 0.69 0.01 0.07 0.00 -0.39 0.00 0.00 57.03 57.41 2dhy h ASP 23 Cb 1.61 -0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.55 2dhy h ASP 23 CO -0.79 0.08 -0.12 -0.78 -1.61 0.00 0.00 179.24 176.02 2dhy h ASP 24 N 0.15 -0.41 -0.80 2.28 1.82 0.25 0.93 116.42 120.63 2dhy h ASP 24 Ca 0.07 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2dhy h ASP 24 Cb 0.03 0.25 -0.04 0.00 0.68 0.00 0.00 39.33 40.25 2dhy h ASP 24 CO -0.06 -0.15 0.45 -0.26 -1.61 0.00 0.00 179.24 177.61 2dhy h PHE 25 N -0.05 1.10 -0.81 0.28 0.04 -0.70 0.94 116.94 117.74 2dhy h PHE 25 Ca 0.17 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.94 2dhy h PHE 25 Cb 0.30 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 38.05 2dhy h PHE 25 CO -0.34 0.76 0.52 0.87 -0.60 0.00 0.00 178.31 179.53 2dhy h LYS 26 N 1.13 1.01 0.13 1.51 1.79 0.13 0.73 116.57 123.00 2dhy h LYS 26 Ca 0.29 -0.06 -0.28 0.00 -2.18 0.00 0.00 60.65 58.42 2dhy h LYS 26 Cb 0.02 -0.23 0.01 0.00 -1.58 0.00 0.00 32.23 30.45 2dhy h LYS 26 CO -0.05 0.67 -1.23 1.15 -1.08 0.00 0.00 179.45 178.90 2dhy h THR 27 N 1.04 1.42 -0.10 -0.16 2.02 -0.18 -3.21 112.91 113.73 2dhy h THR 27 Ca 0.31 -2.83 -0.01 0.00 0.77 0.00 0.00 66.41 64.65 2dhy h THR 27 Cb -0.04 2.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2dhy h THR 27 CO -0.10 0.84 0.03 0.24 0.37 0.00 0.00 175.52 176.90 2dhy h MET 28 N 0.13 0.17 -3.52 6.66 2.86 0.14 -3.40 114.93 117.97 2dhy h MET 28 Ca -0.15 -0.04 -0.57 0.00 -2.06 0.00 0.00 59.70 56.87 2dhy h MET 28 Cb 1.93 -0.02 -0.40 0.00 0.06 0.00 0.00 31.60 33.17 2dhy h MET 28 CO 0.21 0.34 -0.76 -0.06 1.06 0.00 0.00 176.91 177.70 2dhy s PHE 29 N -5.31 1.57 0.11 -0.22 0.40 0.25 -4.98 117.98 109.80 2dhy s PHE 29 Ca -0.14 -1.60 -0.09 0.00 -0.60 0.00 0.00 56.93 54.50 2dhy s PHE 29 Cb 0.06 -1.60 -0.13 0.00 0.51 0.00 0.00 43.02 41.86 2dhy s PHE 29 CO 0.69 -0.85 1.29 -1.00 0.70 0.00 0.00 175.22 176.05 2dhy h PRO 30 N 8.12 0.59 -0.11 0.24 0.13 -1.77 -3.07 132.00 136.14 2dhy h PRO 30 Ca -0.14 -0.58 0.03 0.00 -0.87 0.00 0.00 66.00 64.44 2dhy h PRO 30 Cb 1.02 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dhy h PRO 30 CO 0.46 1.19 0.08 -0.91 -0.23 0.00 0.00 178.00 178.59 2dhy h ASN 31 N 0.36 0.00 -3.71 1.44 4.21 -1.94 -3.43 115.58 112.52 2dhy h ASN 31 Ca -0.08 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 56.95 2dhy h ASN 31 Cb 1.54 0.00 0.20 0.00 -1.12 0.00 0.00 38.32 38.94 2dhy h ASN 31 CO 0.17 0.00 0.11 -0.04 -1.29 0.00 0.00 177.43 176.38 2dhy s MET 32 N -5.03 -0.05 -0.05 0.81 -1.94 -1.16 -5.03 119.30 106.86 2dhy s MET 32 Ca -0.05 1.14 0.06 0.00 -1.71 0.00 0.00 55.69 55.13 2dhy s MET 32 Cb 0.17 -1.63 -0.02 0.00 2.01 0.00 0.00 34.83 35.36 2dhy s MET 32 CO 0.67 -3.23 -0.22 0.34 -0.01 0.00 0.00 175.02 172.58 2dhy s ASP 33 N -2.61 3.38 0.54 3.03 -1.08 -1.26 -4.98 116.67 113.70 2dhy s ASP 33 Ca 0.68 -0.40 0.41 0.00 -0.52 0.00 0.00 52.55 52.71 2dhy s ASP 33 Cb -0.24 -0.76 1.60 0.00 -1.46 0.00 0.00 42.92 42.07 2dhy s ASP 33 CO 0.62 0.29 1.72 0.22 0.52 0.00 0.00 175.17 178.53 2dhy h TYR 34 N 5.76 0.04 0.06 -5.34 3.20 -1.95 1.51 116.97 120.24 2dhy h TYR 34 Ca -0.38 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.22 2dhy h TYR 34 Cb 1.16 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.44 2dhy h TYR 34 CO 0.44 -0.01 -1.08 -0.44 -1.64 0.00 0.00 178.16 175.43 2dhy h ASP 35 N 0.01 0.85 0.22 -2.11 3.32 -1.99 -2.82 116.42 113.90 2dhy h ASP 35 Ca 0.70 -0.78 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2dhy h ASP 35 Cb 2.78 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 42.07 2dhy h ASP 35 CO -0.03 1.54 -0.10 0.40 -1.72 0.00 0.00 179.24 179.32 2dhy h ILE 36 N 0.27 0.86 -0.38 0.35 1.08 0.14 0.15 117.51 119.98 2dhy h ILE 36 Ca -0.15 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 63.66 2dhy h ILE 36 Cb 1.75 1.25 -0.07 0.00 -3.07 0.00 0.00 36.82 36.68 2dhy h ILE 36 CO 0.21 0.15 -0.49 0.40 -0.69 0.00 0.00 178.15 177.73 2dhy h ILE 37 N -0.66 0.00 -0.53 -0.67 2.04 -0.06 0.37 117.51 118.00 2dhy h ILE 37 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2dhy h ILE 37 Cb 0.47 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 2dhy h ILE 37 CO 0.05 0.00 0.26 -0.33 0.00 0.00 0.00 178.15 178.12 2dhy h GLU 38 N -0.33 0.48 -0.90 2.37 5.08 -1.54 -1.46 114.58 118.27 2dhy h GLU 38 Ca 0.07 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.59 2dhy h GLU 38 Cb 0.51 -0.11 -0.17 0.00 0.50 0.00 0.00 28.75 29.48 2dhy h GLU 38 CO -0.53 0.31 -0.19 0.00 -1.00 0.00 0.00 179.01 177.60 2dhy h VAL 40 N 0.01 1.10 -0.66 0.00 2.07 -0.10 1.48 116.25 120.15 2dhy h VAL 40 Ca 0.45 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2dhy h VAL 40 Cb 0.71 1.21 -0.13 0.00 -1.52 0.00 0.00 31.29 31.57 2dhy h VAL 40 CO -0.92 0.08 -0.23 -0.07 0.02 0.00 0.00 177.57 176.45 2dhy h LEU 41 N -0.04 -0.84 -0.08 2.57 3.38 0.12 1.51 115.31 121.93 2dhy h LEU 41 Ca 0.02 0.22 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 2dhy h LEU 41 Cb 0.11 0.49 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dhy h LEU 41 CO -0.00 -0.26 -0.45 0.03 0.09 0.00 0.00 178.44 177.85 2dhy h ARG 42 N -0.06 0.46 -0.25 1.13 3.08 -0.23 0.75 114.38 119.25 2dhy h ARG 42 Ca 0.30 -0.38 0.07 0.00 0.07 0.00 0.00 59.98 60.04 2dhy h ARG 42 Cb 0.53 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2dhy h ARG 42 CO -0.70 1.01 0.25 0.00 -1.07 0.00 0.00 179.97 179.46 2dhy h ALA 43 N 0.45 1.96 0.00 0.04 0.00 0.37 0.27 119.26 122.35 2dhy h ALA 43 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dhy h ALA 43 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2dhy h ALA 43 CO 0.09 -0.38 -1.95 0.09 0.00 0.00 0.00 179.25 177.10 2dhy n ASN 44 N -3.92 0.17 -1.79 0.00 3.02 0.50 -5.02 115.26 108.22 2dhy n ASN 44 Ca 0.03 -0.02 -0.01 0.00 -0.03 0.00 0.00 54.58 54.55 2dhy n ASN 44 Cb 0.39 1.95 0.00 0.00 -0.61 0.00 0.00 39.78 41.51 2dhy n ASN 44 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dhy n SER 45 N -2.22 -3.31 -3.06 6.41 2.88 0.24 -4.62 113.62 109.93 2dhy n SER 45 Ca -0.04 0.17 -0.19 0.00 -1.33 0.00 0.00 58.87 57.48 2dhy n SER 45 Cb 0.55 -1.96 0.02 0.00 -0.75 0.00 0.00 64.21 62.07 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 -0.29 0.10 3.11 0.46 0.00 0.24 -4.97 105.19 103.84 2dhy n GLY 46 Ca 0.02 0.56 0.02 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.10 -2.89 0.03 4.61 0.00 -1.26 -5.05 121.76 116.10 2dhy s ALA 47 Ca 0.19 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 2dhy s ALA 47 Cb -0.02 -2.75 -0.16 0.00 0.00 0.00 0.00 23.12 20.19 2dhy s ALA 47 CO 0.42 -2.16 1.26 0.28 0.00 0.00 0.00 175.76 175.56 2dhy h VAL 48 N 4.93 0.17 -1.07 0.00 2.07 -1.94 1.44 116.25 121.84 2dhy h VAL 48 Ca 0.01 -0.27 0.42 0.00 0.82 0.00 0.00 66.70 67.68 2dhy h VAL 48 Cb 1.19 0.22 -0.17 0.00 -1.52 0.00 0.00 31.29 31.01 2dhy h VAL 48 CO 0.06 0.02 0.61 -2.24 0.02 0.00 0.00 177.57 176.04 2dhy h ASP 49 N -1.14 0.31 0.00 0.57 2.03 -1.94 0.86 116.42 117.12 2dhy h ASP 49 Ca -0.09 0.23 -0.01 0.00 -0.73 0.00 0.00 57.03 56.43 2dhy h ASP 49 Cb 0.73 0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2dhy h ASP 49 CO 0.15 -0.38 -0.12 0.00 -1.03 0.00 0.00 179.24 177.87 2dhy h ALA 50 N 1.91 0.01 -0.93 4.15 0.00 -1.91 -3.18 119.26 119.32 2dhy h ALA 50 Ca 0.85 -0.25 0.27 0.00 0.00 0.00 0.00 54.91 55.77 2dhy h ALA 50 Cb 2.31 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 20.16 2dhy h ALA 50 CO -0.70 0.09 0.97 1.15 0.00 0.00 0.00 179.25 180.76 2dhy h THR 51 N -1.00 0.14 0.15 0.00 2.02 0.49 0.61 112.91 115.32 2dhy h THR 51 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2dhy h THR 51 Cb 0.40 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2dhy h THR 51 CO -0.01 0.00 -0.07 0.40 0.37 0.00 0.00 175.52 176.21 2dhy h ILE 52 N 0.00 0.00 -1.14 3.11 2.04 0.51 -2.65 117.51 119.38 2dhy h ILE 52 Ca 0.44 -0.26 0.44 0.00 1.00 0.00 0.00 64.86 66.48 2dhy h ILE 52 Cb 2.38 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 38.30 2dhy h ILE 52 CO -0.00 0.00 0.67 -0.78 0.00 0.00 0.00 178.15 178.03 2dhy h ASP 53 N -0.46 0.29 0.07 1.72 1.82 -0.90 0.46 116.42 119.41 2dhy h ASP 53 Ca -0.02 0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2dhy h ASP 53 Cb 0.15 0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.39 2dhy h ASP 53 CO 0.03 -0.36 -0.03 1.56 -1.61 0.00 0.00 179.24 178.83 2dhy h GLN 54 N 0.02 -0.09 -1.02 0.28 7.50 -1.30 -1.62 115.11 118.88 2dhy h GLN 54 Ca 0.86 0.01 0.25 0.00 0.50 0.00 0.00 58.65 60.26 2dhy h GLN 54 Cb 2.43 0.02 -0.12 0.00 0.05 0.00 0.00 27.48 29.87 2dhy h GLN 54 CO -0.65 -0.06 0.62 -0.07 -1.50 0.00 0.00 178.83 177.16 2dhy h LEU 55 N -0.09 0.62 -0.01 1.46 3.38 -0.52 0.57 115.31 120.73 2dhy h LEU 55 Ca -0.01 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2dhy h LEU 55 Cb 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2dhy h LEU 55 CO 0.02 0.10 -0.18 -0.07 0.09 0.00 0.00 178.44 178.39 2dhy h LEU 56 N 0.54 -0.56 -0.10 1.67 3.38 0.01 0.37 115.31 120.60 2dhy h LEU 56 Ca 0.64 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.71 2dhy h LEU 56 Cb 1.30 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2dhy h LEU 56 CO -0.43 -0.18 -0.19 1.56 0.09 0.00 0.00 178.44 179.29 2dhy h GLN 57 N -0.22 -0.24 -1.00 1.13 4.20 -0.24 -0.85 115.11 117.89 2dhy h GLN 57 Ca 0.00 0.02 0.38 0.00 0.06 0.00 0.00 58.65 59.11 2dhy h GLN 57 Cb 0.24 0.05 -0.17 0.00 0.30 0.00 0.00 27.48 27.91 2dhy h GLN 57 CO -0.12 -0.16 0.52 0.52 -0.67 0.00 0.00 178.83 178.91 2dhy h MET 58 N -0.25 0.10 -0.10 1.46 2.86 -0.55 1.57 114.93 120.01 2dhy h MET 58 Ca 0.09 -0.01 -0.22 0.00 -2.06 0.00 0.00 59.70 57.50 2dhy h MET 58 Cb 0.38 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.03 2dhy h MET 58 CO -0.25 0.07 -0.81 -0.97 1.06 0.00 0.00 176.91 176.01 2dhy h ASN 59 N 0.10 0.89 0.32 1.22 -0.73 0.37 -3.33 115.58 114.43 2dhy h ASN 59 Ca 0.80 -0.66 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 2dhy h ASN 59 Cb 2.01 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 40.33 2dhy h ASN 59 CO -0.73 1.42 -0.16 -0.07 -0.37 0.00 0.00 177.43 177.53 2dhy h LEU 60 N 0.43 -0.37 -2.67 0.34 3.38 0.32 -3.48 115.31 113.28 2dhy h LEU 60 Ca -0.07 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2dhy h LEU 60 Cb 1.45 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2dhy h LEU 60 CO 0.16 -0.26 -0.33 1.21 0.09 0.00 0.00 178.44 179.31 2dhy n GLU 61 N -3.18 -1.55 -0.97 1.13 2.13 0.15 -4.75 120.64 113.60 2dhy n GLU 61 Ca -0.05 1.46 0.09 0.00 0.66 0.00 0.00 57.16 59.31 2dhy n GLU 61 Cb 0.17 -4.94 -0.05 0.00 0.27 0.00 0.00 31.44 26.89 2dhy n GLU 61 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2dhy n SER 62 N -1.63 -5.23 0.00 4.31 7.64 -1.26 -5.09 113.62 112.35 2dhy n SER 62 Ca -0.05 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2dhy n SER 62 Cb 0.54 -3.23 0.00 0.00 -1.01 0.00 0.00 64.21 60.51 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 -3.30 0.76 3.32 0.23 0.00 -1.26 -4.92 105.19 100.01 2dhy n GLY 63 Ca -0.05 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 2dhy n GLY 63 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhy n PRO 64 N -0.66 2.31 -2.75 1.61 -0.04 -1.26 -4.92 135.00 129.29 2dhy n PRO 64 Ca 0.00 -2.61 -0.43 0.00 -0.04 0.00 0.00 63.50 60.42 2dhy n PRO 64 Cb 0.00 -3.41 -0.03 0.00 -0.04 0.00 0.00 33.50 30.03 2dhy n PRO 64 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dhy s SER 65 N 4.84 6.90 0.16 3.54 0.01 -1.26 -5.03 113.70 122.87 2dhy s SER 65 Ca 0.58 1.05 0.11 0.00 1.31 0.00 0.00 55.95 58.99 2dhy s SER 65 Cb 0.07 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2dhy s SER 65 CO 0.07 -0.71 -0.22 -0.44 0.41 0.00 0.00 173.24 172.35 2dhy s SER 66 N 1.47 3.57 0.00 2.44 0.01 -1.26 -5.24 113.70 114.69 2dhy s SER 66 Ca 0.41 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2dhy s SER 66 Cb -0.14 -0.35 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2dhy s SER 66 CO 0.11 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.51