#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhy s SER 2 N 0.00 6.94 0.34 1.61 0.15 -1.26 -5.07 113.70 116.40 2dhy s SER 2 Ca 0.00 1.57 0.07 0.00 0.70 0.00 0.00 55.95 58.29 2dhy s SER 2 Cb 0.00 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.81 2dhy s SER 2 CO 0.00 -0.27 0.47 -0.44 1.20 0.00 0.00 173.24 174.20 2dhy s SER 3 N -2.13 5.96 -0.19 5.45 0.01 -1.26 -5.12 113.70 116.42 2dhy s SER 3 Ca 0.58 -0.20 -0.35 0.00 1.31 0.00 0.00 55.95 57.29 2dhy s SER 3 Cb -0.11 -1.21 0.14 0.00 0.21 0.00 0.00 66.02 65.06 2dhy s SER 3 CO 0.16 -0.44 1.27 -0.83 0.41 0.00 0.00 173.24 173.81 2dhy s GLY 4 N -4.18 -0.29 -0.49 3.44 0.00 -1.26 -5.11 107.32 99.42 2dhy s GLY 4 Ca 0.45 1.54 0.06 0.00 0.00 0.00 0.00 44.72 46.78 2dhy s GLY 4 CO 0.31 0.49 0.64 1.44 0.00 0.00 0.00 173.10 175.98 2dhy n SER 5 N -0.14 -2.69 -3.72 1.64 7.64 -1.26 -5.12 113.62 109.97 2dhy n SER 5 Ca 0.00 -2.79 -0.14 0.00 1.01 0.00 0.00 58.87 56.95 2dhy n SER 5 Cb 0.59 1.17 -0.14 0.00 -1.01 0.00 0.00 64.21 64.82 2dhy n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dhy s SER 6 N 0.58 0.01 1.27 6.43 0.15 -1.26 -5.16 113.70 115.72 2dhy s SER 6 Ca 0.31 0.38 -0.20 0.00 0.70 0.00 0.00 55.95 57.14 2dhy s SER 6 Cb 0.02 0.29 0.31 0.00 -1.71 0.00 0.00 66.02 64.93 2dhy s SER 6 CO -0.09 -0.17 1.06 -0.83 1.20 0.00 0.00 173.24 174.41 2dhy s GLY 7 N 1.45 1.54 0.10 9.45 0.00 -1.26 -5.09 107.32 113.52 2dhy s GLY 7 Ca -0.07 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 2dhy s GLY 7 CO -0.07 -0.00 0.05 0.50 0.00 0.00 0.00 173.10 173.58 2dhy s ARG 8 N -5.33 0.83 -0.59 2.90 3.00 -1.26 -5.10 118.95 113.40 2dhy s ARG 8 Ca 0.71 -1.32 -0.27 0.00 0.00 0.00 0.00 55.73 54.84 2dhy s ARG 8 Cb -0.10 0.25 0.01 0.00 0.00 0.00 0.00 34.95 35.10 2dhy s ARG 8 CO 0.57 -0.22 1.52 -1.25 0.00 0.00 0.00 175.30 175.91 2dhy s PRO 9 N -3.99 3.12 -0.63 3.54 0.04 -1.26 -4.92 135.00 130.90 2dhy s PRO 9 Ca 0.17 0.41 0.05 0.00 0.04 0.00 0.00 61.00 61.67 2dhy s PRO 9 Cb 0.07 -4.20 0.16 0.00 0.04 0.00 0.00 34.50 30.57 2dhy s PRO 9 CO -0.03 -2.16 0.43 0.00 0.04 0.00 0.00 177.00 175.28 2dhy s ALA 10 N 6.76 3.36 -0.29 8.56 0.00 -1.26 -5.03 121.76 133.87 2dhy s ALA 10 Ca 0.54 -3.53 -0.10 0.00 0.00 0.00 0.00 51.96 48.87 2dhy s ALA 10 Cb -0.11 -2.08 0.12 0.00 0.00 0.00 0.00 23.12 21.05 2dhy s ALA 10 CO 0.23 -2.07 0.63 1.03 0.00 0.00 0.00 175.76 175.57 2dhy s ARG 11 N -1.04 0.56 -0.01 0.00 0.52 -1.26 -5.16 118.95 112.56 2dhy s ARG 11 Ca 0.25 1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 56.56 2dhy s ARG 11 Cb -0.07 0.77 0.11 0.00 0.52 0.00 0.00 34.95 36.28 2dhy s ARG 11 CO -0.14 -0.20 1.13 -1.14 0.02 0.00 0.00 175.30 174.97 2dhy s GLN 12 N 2.78 0.63 -1.17 3.54 0.74 -1.26 -5.07 119.66 119.86 2dhy s GLN 12 Ca -0.06 -0.32 -0.08 0.00 0.05 0.00 0.00 55.36 54.96 2dhy s GLN 12 Cb -0.12 0.24 0.24 0.00 1.10 0.00 0.00 33.01 34.47 2dhy s GLN 12 CO -0.18 -0.29 1.53 1.33 -0.55 0.00 0.00 175.29 177.13 2dhy n VAL 13 N -0.36 4.75 -3.26 1.34 0.24 -1.26 -4.99 118.33 114.79 2dhy n VAL 13 Ca -0.06 -5.20 -0.38 0.00 -2.04 0.00 0.00 64.34 56.66 2dhy n VAL 13 Cb 0.61 -2.31 -0.06 0.00 -1.47 0.00 0.00 33.84 30.61 2dhy n VAL 13 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2dhy s ARG 14 N -0.93 4.36 0.54 7.34 0.52 -1.26 -4.86 118.95 124.66 2dhy s ARG 14 Ca 0.35 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 2dhy s ARG 14 Cb 0.02 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 32.05 2dhy s ARG 14 CO 0.03 0.13 0.00 0.54 0.02 0.00 0.00 175.30 176.02 2dhy n ARG 15 N 3.71 -4.67 -0.36 3.54 5.12 -1.26 -4.94 116.66 117.80 2dhy n ARG 15 Ca -0.06 3.48 0.01 0.00 -1.93 0.00 0.00 57.85 59.36 2dhy n ARG 15 Cb 0.52 -3.93 0.02 0.00 -1.16 0.00 0.00 32.46 27.90 2dhy n ARG 15 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2dhy n LEU 16 N -0.92 0.34 -4.83 0.55 -0.00 -1.26 -5.09 117.00 105.79 2dhy n LEU 16 Ca 0.00 -1.14 -0.32 0.00 -0.00 0.00 0.00 56.01 54.55 2dhy n LEU 16 Cb 0.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 43.42 43.35 2dhy n LEU 16 CO 0.00 0.28 0.69 -1.61 -0.00 0.00 0.00 177.39 176.75 2dhy s GLU 17 N -0.38 3.78 -0.21 1.96 2.02 -1.26 -5.01 118.70 119.61 2dhy s GLU 17 Ca 0.04 1.06 -0.13 0.00 0.02 0.00 0.00 54.97 55.96 2dhy s GLU 17 Cb 0.03 -2.11 -0.09 0.00 0.10 0.00 0.00 34.13 32.07 2dhy s GLU 17 CO 0.00 -0.41 -0.31 0.34 0.02 0.00 0.00 175.26 174.90 2dhy n PHE 18 N -1.59 0.00 -0.34 1.61 7.35 -1.26 -3.91 117.46 119.32 2dhy n PHE 18 Ca 0.07 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.85 2dhy n PHE 18 Cb 0.54 -0.73 0.19 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.86 -0.70 -0.65 -2.13 -1.24 -2.01 1.43 115.58 109.43 2dhy h ASN 19 Ca -0.42 0.28 -0.07 0.00 0.71 0.00 0.00 56.30 56.79 2dhy h ASN 19 Cb 1.33 0.54 -0.03 0.00 0.73 0.00 0.00 38.32 40.89 2dhy h ASN 19 CO -0.26 -0.32 0.12 -0.61 -1.29 0.00 0.00 177.43 175.07 2dhy h GLN 20 N 0.01 1.06 -0.50 6.67 4.15 -2.00 -2.87 115.11 121.63 2dhy h GLN 20 Ca 0.51 -0.28 0.10 0.00 0.77 0.00 0.00 58.65 59.75 2dhy h GLN 20 Cb 0.90 -0.13 -0.10 0.00 0.21 0.00 0.00 27.48 28.36 2dhy h GLN 20 CO -0.94 0.98 -0.16 0.00 -1.93 0.00 0.00 178.83 176.77 2dhy h ALA 21 N 1.04 0.26 -0.61 3.38 0.00 0.18 0.61 119.26 124.12 2dhy h ALA 21 Ca 0.20 0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.40 2dhy h ALA 21 Cb 0.42 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2dhy h ALA 21 CO 0.01 -0.49 0.19 0.52 0.00 0.00 0.00 179.25 179.49 2dhy h MET 22 N -0.05 0.34 -0.60 0.00 2.86 -0.94 0.33 114.93 116.87 2dhy h MET 22 Ca 0.24 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 58.01 2dhy h MET 22 Cb 0.41 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2dhy h MET 22 CO -0.54 0.22 0.42 0.22 1.06 0.00 0.00 176.91 178.29 2dhy h ASP 23 N 0.35 0.11 0.04 1.22 3.58 -0.80 0.84 116.42 121.76 2dhy h ASP 23 Ca 0.32 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 2dhy h ASP 23 Cb 0.43 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2dhy h ASP 23 CO -0.35 0.06 -0.02 -0.78 -2.88 0.00 0.00 179.24 175.27 2dhy h ASP 24 N 0.12 -0.05 -0.73 2.28 1.82 0.38 -2.48 116.42 117.76 2dhy h ASP 24 Ca 0.29 -0.48 -0.05 0.00 -0.39 0.00 0.00 57.03 56.39 2dhy h ASP 24 Cb 0.97 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.96 2dhy h ASP 24 CO -0.04 0.47 0.25 -0.26 -1.61 0.00 0.00 179.24 178.06 2dhy h PHE 25 N -0.59 1.16 -0.89 0.28 0.04 -0.12 0.43 116.94 117.25 2dhy h PHE 25 Ca -0.01 -0.11 0.09 0.00 2.80 0.00 0.00 57.97 60.74 2dhy h PHE 25 Cb 0.53 -0.34 -0.07 0.00 2.20 0.00 0.00 35.95 38.27 2dhy h PHE 25 CO 0.10 0.91 0.54 0.87 -0.60 0.00 0.00 178.31 180.13 2dhy h LYS 26 N 1.07 0.91 0.10 1.51 1.79 0.59 1.12 116.57 123.67 2dhy h LYS 26 Ca 0.24 -0.05 -0.27 0.00 -2.18 0.00 0.00 60.65 58.39 2dhy h LYS 26 Cb 0.27 -0.20 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2dhy h LYS 26 CO -0.01 0.60 -1.18 1.15 -1.08 0.00 0.00 179.45 178.93 2dhy h THR 27 N 0.93 1.42 -0.15 -0.16 2.02 -0.95 -3.21 112.91 112.80 2dhy h THR 27 Ca 0.41 -2.75 -0.02 0.00 0.77 0.00 0.00 66.41 64.82 2dhy h THR 27 Cb 0.30 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2dhy h THR 27 CO -0.22 0.81 0.01 0.24 0.37 0.00 0.00 175.52 176.73 2dhy h MET 28 N 0.16 0.27 -3.74 6.66 2.86 0.91 -3.40 114.93 118.65 2dhy h MET 28 Ca -0.14 -0.08 -0.59 0.00 -2.06 0.00 0.00 59.70 56.83 2dhy h MET 28 Cb 1.86 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 33.10 2dhy h MET 28 CO 0.20 0.48 -0.75 -0.06 1.06 0.00 0.00 176.91 177.84 2dhy s PHE 29 N -5.03 2.03 -0.68 -0.22 0.40 0.38 -4.96 117.98 109.89 2dhy s PHE 29 Ca -0.14 -1.93 0.24 0.00 -0.60 0.00 0.00 56.93 54.51 2dhy s PHE 29 Cb 0.06 -1.90 0.91 0.00 0.51 0.00 0.00 43.02 42.60 2dhy s PHE 29 CO 0.71 -0.89 1.74 -0.35 0.70 0.00 0.00 175.22 177.14 2dhy n PRO 30 N 4.76 0.19 0.03 0.24 -0.04 -1.21 -2.52 135.00 136.44 2dhy n PRO 30 Ca -0.01 0.28 -0.04 0.00 -0.04 0.00 0.00 63.50 63.69 2dhy n PRO 30 Cb 0.42 -1.78 -0.09 0.00 -0.04 0.00 0.00 33.50 32.01 2dhy n PRO 30 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2dhy h ASN 31 N 0.00 0.00 -4.21 3.54 4.21 -1.93 -3.47 115.58 113.73 2dhy h ASN 31 Ca 0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 2dhy h ASN 31 Cb 0.52 0.00 0.15 0.00 -1.12 0.00 0.00 38.32 37.87 2dhy h ASN 31 CO 0.00 0.79 0.36 -0.04 -1.29 0.00 0.00 177.43 177.25 2dhy s MET 32 N -2.78 2.12 -0.07 0.81 -1.94 -1.05 -5.03 119.30 111.37 2dhy s MET 32 Ca -0.02 1.60 0.02 0.00 -1.71 0.00 0.00 55.69 55.58 2dhy s MET 32 Cb 0.09 -1.85 -0.03 0.00 2.01 0.00 0.00 34.83 35.05 2dhy s MET 32 CO 0.81 -1.81 -0.10 -0.51 -0.01 0.00 0.00 175.02 173.39 2dhy s ASP 33 N -2.35 4.37 0.49 3.03 1.01 -1.26 -4.96 116.67 117.00 2dhy s ASP 33 Ca 0.71 -0.12 0.33 0.00 0.71 0.00 0.00 52.55 54.18 2dhy s ASP 33 Cb -0.25 -1.12 1.44 0.00 1.01 0.00 0.00 42.92 44.00 2dhy s ASP 33 CO 0.47 0.33 1.72 0.22 0.21 0.00 0.00 175.17 178.12 2dhy h TYR 34 N 5.49 0.28 -0.20 4.23 3.20 -1.97 1.37 116.97 129.37 2dhy h TYR 34 Ca -0.45 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.23 2dhy h TYR 34 Cb 1.17 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 39.37 2dhy h TYR 34 CO 0.53 -0.03 -0.68 -0.44 -1.64 0.00 0.00 178.16 175.90 2dhy h ASP 35 N 0.12 0.94 0.40 -2.11 3.32 -1.99 -2.58 116.42 114.51 2dhy h ASP 35 Ca 0.68 -0.60 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2dhy h ASP 35 Cb 2.37 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.65 2dhy h ASP 35 CO -0.17 1.37 -0.19 0.40 -1.72 0.00 0.00 179.24 178.93 2dhy h ILE 36 N 0.55 0.36 -0.49 0.35 1.08 0.11 -0.33 117.51 119.14 2dhy h ILE 36 Ca -0.03 -0.64 0.05 0.00 -0.39 0.00 0.00 64.86 63.85 2dhy h ILE 36 Cb 1.30 0.55 -0.07 0.00 -3.07 0.00 0.00 36.82 35.54 2dhy h ILE 36 CO 0.14 0.07 -0.35 0.40 -0.69 0.00 0.00 178.15 177.73 2dhy h ILE 37 N -1.01 0.00 -0.61 -0.67 2.04 0.02 0.31 117.51 117.59 2dhy h ILE 37 Ca -0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.90 2dhy h ILE 37 Cb 0.53 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 2dhy h ILE 37 CO 0.09 0.00 0.21 -0.33 0.00 0.00 0.00 178.15 178.12 2dhy h GLU 38 N -0.07 0.37 -0.77 2.37 5.08 -1.55 -0.69 114.58 119.32 2dhy h GLU 38 Ca 0.08 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 2dhy h GLU 38 Cb 0.28 -0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.31 2dhy h GLU 38 CO -0.50 0.24 -0.29 0.00 -1.00 0.00 0.00 179.01 177.46 2dhy h VAL 40 N -0.06 1.06 -0.68 0.00 2.07 0.46 1.52 116.25 120.62 2dhy h VAL 40 Ca 0.32 -0.16 0.13 0.00 0.82 0.00 0.00 66.70 67.81 2dhy h VAL 40 Cb 0.58 1.07 -0.13 0.00 -1.52 0.00 0.00 31.29 31.29 2dhy h VAL 40 CO -0.81 0.05 -0.25 -0.07 0.02 0.00 0.00 177.57 176.51 2dhy h LEU 41 N 0.03 -0.90 -0.08 2.57 3.38 0.11 1.45 115.31 121.87 2dhy h LEU 41 Ca 0.02 0.22 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 2dhy h LEU 41 Cb 0.05 0.51 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2dhy h LEU 41 CO -0.00 -0.27 -0.49 0.03 0.09 0.00 0.00 178.44 177.80 2dhy h ARG 42 N -0.07 0.47 -0.23 1.13 3.08 -0.01 0.73 114.38 119.48 2dhy h ARG 42 Ca 0.30 -0.40 0.07 0.00 0.07 0.00 0.00 59.98 60.02 2dhy h ARG 42 Cb 0.54 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2dhy h ARG 42 CO -0.73 1.04 0.26 0.00 -1.07 0.00 0.00 179.97 179.47 2dhy h ALA 43 N 0.44 1.88 0.00 0.04 0.00 0.39 0.28 119.26 122.29 2dhy h ALA 43 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dhy h ALA 43 Cb 1.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dhy h ALA 43 CO 0.10 -0.38 -1.92 0.09 0.00 0.00 0.00 179.25 177.14 2dhy n ASN 44 N -3.78 0.43 -1.72 0.00 3.02 0.48 -5.02 115.26 108.66 2dhy n ASN 44 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.57 2dhy n ASN 44 Cb 0.39 1.90 0.00 0.00 -0.61 0.00 0.00 39.78 41.47 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 -2.20 -3.00 -3.35 6.41 2.88 0.23 -4.64 113.62 109.95 2dhy n SER 45 Ca -0.04 0.10 -0.22 0.00 -1.33 0.00 0.00 58.87 57.38 2dhy n SER 45 Cb 0.53 -1.74 0.02 0.00 -0.75 0.00 0.00 64.21 62.27 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 -0.43 -0.05 3.15 0.46 0.00 0.42 -4.97 105.19 103.77 2dhy n GLY 46 Ca 0.02 0.69 0.04 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.32 -2.60 -0.01 4.61 0.00 -1.26 -5.05 121.76 116.13 2dhy s ALA 47 Ca 0.22 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 2dhy s ALA 47 Cb -0.02 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 2dhy s ALA 47 CO 0.53 -1.88 0.81 0.28 0.00 0.00 0.00 175.76 175.49 2dhy h VAL 48 N 5.77 0.00 -0.97 0.00 2.07 -1.94 1.41 116.25 122.59 2dhy h VAL 48 Ca -0.02 -0.44 0.31 0.00 0.82 0.00 0.00 66.70 67.37 2dhy h VAL 48 Cb 1.19 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.79 2dhy h VAL 48 CO 0.12 0.00 0.23 0.44 0.02 0.00 0.00 177.57 178.38 2dhy h ASP 49 N -1.12 -0.12 0.12 0.57 3.32 -1.99 1.38 116.42 118.58 2dhy h ASP 49 Ca -0.07 0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2dhy h ASP 49 Cb 0.52 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2dhy h ASP 49 CO 0.11 -0.33 -0.06 0.00 -1.72 0.00 0.00 179.24 177.25 2dhy h ALA 50 N 1.94 -0.16 -0.47 3.45 0.00 -1.97 -2.95 119.26 119.11 2dhy h ALA 50 Ca 0.66 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.52 2dhy h ALA 50 Cb 1.50 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2dhy h ALA 50 CO -0.81 -0.18 0.70 1.15 0.00 0.00 0.00 179.25 180.10 2dhy h THR 51 N -0.97 0.16 0.07 0.00 2.02 0.43 -0.93 112.91 113.69 2dhy h THR 51 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2dhy h THR 51 Cb 0.42 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2dhy h THR 51 CO 0.03 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 176.28 2dhy h ILE 52 N 0.00 0.00 -0.99 3.11 2.04 0.17 -3.10 117.51 118.74 2dhy h ILE 52 Ca 0.22 -0.18 0.36 0.00 1.00 0.00 0.00 64.86 66.27 2dhy h ILE 52 Cb 1.61 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.51 2dhy h ILE 52 CO -0.00 0.00 0.34 -0.67 0.00 0.00 0.00 178.15 177.81 2dhy n ASP 53 N -2.74 0.17 0.00 1.72 2.03 -0.46 0.12 116.55 117.38 2dhy n ASP 53 Ca -0.01 1.66 0.00 0.00 0.52 0.00 0.00 54.79 56.96 2dhy n ASP 53 Cb 0.04 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 2dhy n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dhy n GLN 54 N -5.34 0.00 -0.35 -0.67 1.13 -0.54 -0.91 117.38 110.70 2dhy n GLN 54 Ca 0.32 0.69 0.10 0.00 -1.94 0.00 0.00 57.00 56.16 2dhy n GLN 54 Cb 1.08 -1.44 0.27 0.00 0.11 0.00 0.00 30.24 30.26 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 0.83 -0.35 1.08 3.38 -0.91 -1.14 115.31 118.20 2dhy h LEU 55 Ca 0.00 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2dhy h LEU 55 Cb 0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2dhy h LEU 55 CO 0.00 0.37 -0.37 -0.07 0.09 0.00 0.00 178.44 178.46 2dhy h LEU 56 N 0.86 -1.25 0.06 1.67 3.38 0.43 0.42 115.31 120.87 2dhy h LEU 56 Ca 0.53 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.69 2dhy h LEU 56 Cb 0.69 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2dhy h LEU 56 CO -0.33 -0.24 -0.15 1.56 0.09 0.00 0.00 178.44 179.38 2dhy h GLN 57 N -0.20 -0.27 -1.30 1.13 4.20 -0.27 -0.37 115.11 118.03 2dhy h GLN 57 Ca 0.06 0.02 0.38 0.00 0.06 0.00 0.00 58.65 59.16 2dhy h GLN 57 Cb 0.36 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 2dhy h GLN 57 CO -0.43 -0.18 0.91 0.52 -0.67 0.00 0.00 178.83 178.98 2dhy h MET 58 N -0.28 0.08 0.12 1.46 2.86 -0.16 1.43 114.93 120.44 2dhy h MET 58 Ca 0.03 -0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.39 2dhy h MET 58 Cb 0.31 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 2dhy h MET 58 CO -0.11 0.05 -1.32 -0.97 1.06 0.00 0.00 176.91 175.63 2dhy h ASN 59 N 0.09 0.38 0.65 1.22 -0.73 0.11 -3.34 115.58 113.97 2dhy h ASN 59 Ca 0.66 -0.44 -0.03 0.00 1.87 0.00 0.00 56.30 58.36 2dhy h ASN 59 Cb 2.40 -0.12 0.01 0.00 0.27 0.00 0.00 38.32 40.87 2dhy h ASN 59 CO -0.12 1.35 -0.31 -0.07 -0.37 0.00 0.00 177.43 177.91 2dhy h LEU 60 N 0.07 -0.74 -2.43 0.34 3.38 0.34 -3.48 115.31 112.78 2dhy h LEU 60 Ca -0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2dhy h LEU 60 Cb 1.97 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.92 2dhy h LEU 60 CO 0.19 -0.45 -0.05 1.21 0.09 0.00 0.00 178.44 179.42 2dhy n GLU 61 N -5.42 -1.29 -0.06 1.13 0.00 0.48 -4.91 120.64 110.57 2dhy n GLU 61 Ca -0.13 1.46 -0.08 0.00 0.00 0.00 0.00 57.16 58.41 2dhy n GLU 61 Cb 0.37 -5.30 -0.02 0.00 0.00 0.00 0.00 31.44 26.49 2dhy n GLU 61 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2dhy h SER 62 N 0.57 -0.80 -4.94 4.31 0.02 -1.93 -3.48 113.55 107.29 2dhy h SER 62 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2dhy h SER 62 Cb 0.99 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2dhy h SER 62 CO 0.26 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.28 2dhy n GLY 63 N -1.38 3.10 2.88 -3.77 0.00 -1.26 -4.76 105.19 100.00 2dhy n GLY 63 Ca -0.00 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.06 2.19 -2.38 1.61 -0.04 -1.26 -4.43 135.00 129.62 2dhy n PRO 64 Ca 0.00 -2.15 -0.00 0.00 -0.04 0.00 0.00 63.50 61.30 2dhy n PRO 64 Cb 0.00 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 30.42 2dhy n PRO 64 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dhy n SER 65 N 6.55 -6.37 -4.14 3.54 2.88 -1.26 -5.08 113.62 109.75 2dhy n SER 65 Ca 0.52 1.01 -0.09 0.00 -1.33 0.00 0.00 58.87 58.98 2dhy n SER 65 Cb 0.38 -4.15 -0.10 0.00 -0.75 0.00 0.00 64.21 59.59 2dhy n SER 65 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dhy s SER 66 N -1.23 0.78 0.00 -3.46 0.15 -1.26 -5.26 113.70 103.43 2dhy s SER 66 Ca 0.01 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2dhy s SER 66 Cb -0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2dhy s SER 66 CO 0.57 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 175.06