#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 6.30 0.26 1.61 1.04 -1.26 -4.98 113.70 116.67 2dhy s SER 2 Ca 0.00 0.54 0.07 0.00 0.48 0.00 0.00 55.95 57.04 2dhy s SER 2 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 2dhy s SER 2 CO 0.00 -1.52 -0.09 -0.44 0.98 0.00 0.00 173.24 172.17 2dhy s SER 3 N 3.87 2.75 0.00 7.02 0.01 -1.26 -5.08 113.70 121.01 2dhy s SER 3 Ca 0.55 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2dhy s SER 3 Cb -0.11 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2dhy s SER 3 CO 0.29 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2dhy n GLY 4 N -0.52 -1.67 1.39 3.44 0.00 -1.26 -5.08 105.19 101.49 2dhy n GLY 4 Ca -0.06 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.67 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 0.17 -7.67 0.08 1.61 7.64 -1.26 -5.03 113.62 109.17 2dhy n SER 5 Ca 0.00 1.36 0.00 0.00 1.01 0.00 0.00 58.87 61.24 2dhy n SER 5 Cb 0.00 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 58.44 2dhy n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dhy n SER 6 N -4.26 -1.10 0.00 6.43 7.64 -1.26 -5.18 113.62 115.89 2dhy n SER 6 Ca -0.09 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2dhy n SER 6 Cb 0.66 1.24 0.00 0.00 -1.01 0.00 0.00 64.21 65.10 2dhy n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 7 N -0.33 0.64 3.63 0.23 0.00 -1.26 -5.08 105.19 103.02 2dhy n GLY 7 Ca 0.00 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 2dhy n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dhy s ARG 8 N -1.61 2.84 0.66 1.61 1.70 -1.26 -5.12 118.95 117.77 2dhy s ARG 8 Ca 0.00 -0.50 -0.11 0.00 -0.47 0.00 0.00 55.73 54.65 2dhy s ARG 8 Cb 0.00 -2.68 0.16 0.00 -0.57 0.00 0.00 34.95 31.86 2dhy s ARG 8 CO 0.00 0.68 0.72 -0.35 -1.08 0.00 0.00 175.30 175.27 2dhy n PRO 9 N 2.12 -1.52 -3.75 3.89 -0.04 -1.26 -5.03 135.00 129.42 2dhy n PRO 9 Ca -0.18 -1.14 -0.37 0.00 -0.04 0.00 0.00 63.50 61.78 2dhy n PRO 9 Cb 0.53 -0.90 -0.11 0.00 -0.04 0.00 0.00 33.50 32.98 2dhy n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhy s ALA 10 N -3.50 3.17 -0.12 0.55 0.00 -1.26 -4.85 121.76 115.74 2dhy s ALA 10 Ca 0.44 -2.47 -0.08 0.00 0.00 0.00 0.00 51.96 49.85 2dhy s ALA 10 Cb -0.03 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.68 2dhy s ALA 10 CO 0.32 -1.77 0.16 -2.13 0.00 0.00 0.00 175.76 172.34 2dhy n ARG 11 N 4.65 -2.94 -2.92 0.00 0.63 -1.26 -5.07 116.66 109.75 2dhy n ARG 11 Ca -0.04 2.39 -0.01 0.00 -0.92 0.00 0.00 57.85 59.27 2dhy n ARG 11 Cb 0.41 -3.57 0.00 0.00 0.45 0.00 0.00 32.46 29.76 2dhy n ARG 11 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2dhy s GLN 12 N -0.80 0.70 -0.05 -0.14 2.00 -1.26 -5.15 119.66 114.96 2dhy s GLN 12 Ca -0.18 -0.46 0.00 0.00 -2.00 0.00 0.00 55.36 52.72 2dhy s GLN 12 Cb 0.01 0.03 -0.03 0.00 0.80 0.00 0.00 33.01 33.82 2dhy s GLN 12 CO 0.50 -0.94 -0.02 0.54 -0.50 0.00 0.00 175.29 174.87 2dhy s VAL 13 N 1.46 4.05 0.11 1.34 0.11 -1.26 -4.99 120.40 121.22 2dhy s VAL 13 Ca 0.21 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2dhy s VAL 13 Cb 0.01 -2.73 0.00 0.00 -1.53 0.00 0.00 36.38 32.13 2dhy s VAL 13 CO -0.08 0.51 0.00 -1.14 -3.33 0.00 0.00 175.10 171.06 2dhy n ARG 14 N 1.87 0.00 -3.57 1.54 0.00 -1.26 -5.14 116.66 110.10 2dhy n ARG 14 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.59 2dhy n ARG 14 Cb 0.53 -0.19 -0.04 0.00 0.00 0.00 0.00 32.46 32.76 2dhy n ARG 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2dhy s ARG 15 N -2.00 0.59 0.63 -0.14 3.52 -1.26 -5.15 118.95 115.14 2dhy s ARG 15 Ca 0.00 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 2dhy s ARG 15 Cb 0.00 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2dhy s ARG 15 CO 0.00 -0.20 0.00 1.28 -0.81 0.00 0.00 175.30 175.57 2dhy n LEU 16 N 0.55 -1.34 -4.14 -0.88 7.99 -1.26 -5.03 117.00 112.89 2dhy n LEU 16 Ca -0.09 2.67 -0.09 0.00 -0.01 0.00 0.00 56.01 58.48 2dhy n LEU 16 Cb 0.58 -3.18 -0.10 0.00 -0.11 0.00 0.00 43.42 40.62 2dhy n LEU 16 CO 0.15 -1.61 -0.31 -1.61 -1.51 0.00 0.00 177.39 172.50 2dhy s GLU 17 N -4.83 0.89 -0.14 3.23 2.02 -1.26 -5.08 118.70 113.52 2dhy s GLU 17 Ca 0.00 -1.41 -0.08 0.00 0.02 0.00 0.00 54.97 53.50 2dhy s GLU 17 Cb 0.00 0.23 -0.06 0.00 0.10 0.00 0.00 34.13 34.40 2dhy s GLU 17 CO 0.00 -0.24 -0.20 0.34 0.02 0.00 0.00 175.26 175.18 2dhy n PHE 18 N -0.07 0.00 -0.01 1.61 7.35 -1.26 -4.15 117.46 120.93 2dhy n PHE 18 Ca -0.07 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.53 2dhy n PHE 18 Cb 0.63 -0.52 -0.03 0.00 0.35 0.00 0.00 39.48 39.91 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2dhy h ASN 19 N -0.57 -0.73 -0.10 -2.13 4.21 -2.00 -0.94 115.58 113.32 2dhy h ASN 19 Ca -0.34 0.12 0.04 0.00 1.21 0.00 0.00 56.30 57.33 2dhy h ASN 19 Cb 1.23 0.33 -0.04 0.00 -1.12 0.00 0.00 38.32 38.72 2dhy h ASN 19 CO -0.21 -0.28 -0.14 1.56 -1.29 0.00 0.00 177.43 177.07 2dhy h GLN 20 N -0.28 -0.18 -0.43 0.81 1.08 -2.00 -2.41 115.11 111.70 2dhy h GLN 20 Ca 0.11 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2dhy h GLN 20 Cb 0.45 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.85 2dhy h GLN 20 CO -0.33 -0.12 -0.44 0.00 -0.95 0.00 0.00 178.83 176.99 2dhy h ALA 21 N 0.85 -0.62 -0.91 3.87 0.00 -1.52 0.27 119.26 121.19 2dhy h ALA 21 Ca 0.08 0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.26 2dhy h ALA 21 Cb 0.31 1.10 -0.16 0.00 0.00 0.00 0.00 17.79 19.04 2dhy h ALA 21 CO -0.21 -0.86 0.10 0.52 0.00 0.00 0.00 179.25 178.80 2dhy h MET 22 N -0.24 0.08 -0.35 0.00 2.86 -0.88 0.81 114.93 117.21 2dhy h MET 22 Ca 0.07 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2dhy h MET 22 Cb 0.43 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2dhy h MET 22 CO -0.53 0.05 0.18 0.22 1.06 0.00 0.00 176.91 177.89 2dhy h ASP 23 N 0.08 0.27 -0.06 1.22 3.58 -0.09 0.45 116.42 121.86 2dhy h ASP 23 Ca 0.56 0.01 0.03 0.00 0.42 0.00 0.00 57.03 58.05 2dhy h ASP 23 Cb 1.14 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 2dhy h ASP 23 CO -0.79 0.20 -0.11 -0.78 -2.88 0.00 0.00 179.24 174.88 2dhy h ASP 24 N 0.37 -0.33 -1.00 2.28 3.58 0.27 -1.06 116.42 120.52 2dhy h ASP 24 Ca 0.14 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.67 2dhy h ASP 24 Cb 0.05 0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 2dhy h ASP 24 CO -0.09 -0.15 0.66 -0.26 -2.88 0.00 0.00 179.24 176.52 2dhy h PHE 25 N -0.16 1.26 -1.01 0.28 0.04 -0.30 0.69 116.94 117.75 2dhy h PHE 25 Ca 0.06 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.94 2dhy h PHE 25 Cb 0.24 -0.42 -0.07 0.00 2.20 0.00 0.00 35.95 37.89 2dhy h PHE 25 CO -0.20 0.78 0.65 0.87 -0.60 0.00 0.00 178.31 179.81 2dhy h LYS 26 N 1.35 1.09 0.18 1.51 1.79 0.71 0.95 116.57 124.14 2dhy h LYS 26 Ca 0.37 -0.07 -0.30 0.00 -2.18 0.00 0.00 60.65 58.47 2dhy h LYS 26 Cb -0.13 -0.25 0.02 0.00 -1.58 0.00 0.00 32.23 30.28 2dhy h LYS 26 CO -0.09 0.72 -1.38 1.15 -1.08 0.00 0.00 179.45 178.78 2dhy h THR 27 N 1.12 1.36 -0.12 -0.16 2.02 -0.17 -3.24 112.91 113.73 2dhy h THR 27 Ca 0.46 -2.89 -0.01 0.00 0.77 0.00 0.00 66.41 64.73 2dhy h THR 27 Cb 0.27 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2dhy h THR 27 CO -0.20 0.86 0.03 0.24 0.37 0.00 0.00 175.52 176.81 2dhy h MET 28 N 0.10 0.20 -3.66 6.66 2.86 0.13 -3.40 114.93 117.82 2dhy h MET 28 Ca -0.20 -0.05 -0.59 0.00 -2.06 0.00 0.00 59.70 56.81 2dhy h MET 28 Cb 2.05 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 33.29 2dhy h MET 28 CO 0.23 0.36 -0.75 -0.06 1.06 0.00 0.00 176.91 177.74 2dhy s PHE 29 N -5.31 1.85 0.14 -0.22 0.40 0.32 -4.98 117.98 110.18 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 -0.07 0.00 0.51 0.00 0.00 43.02 41.76 2dhy s PHE 29 CO 0.70 -0.87 1.33 -1.00 0.70 0.00 0.00 175.22 176.08 2dhy h PRO 30 N 8.06 0.47 0.00 0.24 0.13 -1.77 -3.05 132.00 136.07 2dhy h PRO 30 Ca -0.13 -0.45 -0.03 0.00 -0.87 0.00 0.00 66.00 64.52 2dhy h PRO 30 Cb 1.02 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dhy h PRO 30 CO 0.47 1.10 -0.12 -0.91 -0.23 0.00 0.00 178.00 178.30 2dhy h ASN 31 N 0.29 0.00 -3.43 1.44 4.21 -1.93 -3.43 115.58 112.72 2dhy h ASN 31 Ca -0.07 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 56.98 2dhy h ASN 31 Cb 1.49 0.00 0.21 0.00 -1.12 0.00 0.00 38.32 38.91 2dhy h ASN 31 CO 0.15 0.12 -0.04 0.23 -1.29 0.00 0.00 177.43 176.61 2dhy n MET 32 N -4.26 -1.89 -5.25 0.81 2.81 -1.15 -5.03 117.12 103.16 2dhy n MET 32 Ca -0.03 -0.51 -0.31 0.00 -1.81 0.00 0.00 57.70 55.05 2dhy n MET 32 Cb 0.20 -2.18 -0.16 0.00 -0.71 0.00 0.00 33.22 30.36 2dhy n MET 32 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2dhy s ASP 33 N -2.42 2.95 0.54 7.83 2.15 -1.26 -4.98 116.67 121.50 2dhy s ASP 33 Ca 0.67 -0.47 0.38 0.00 0.43 0.00 0.00 52.55 53.57 2dhy s ASP 33 Cb -0.24 -0.47 1.57 0.00 -0.30 0.00 0.00 42.92 43.49 2dhy s ASP 33 CO 0.64 0.29 1.78 0.22 -0.17 0.00 0.00 175.17 177.93 2dhy h TYR 34 N 5.67 0.00 0.06 -5.34 3.20 -1.96 1.23 116.97 119.83 2dhy h TYR 34 Ca -0.39 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.20 2dhy h TYR 34 Cb 1.14 -0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.43 2dhy h TYR 34 CO 0.40 -0.00 -1.13 -0.44 -1.64 0.00 0.00 178.16 175.35 2dhy h ASP 35 N 0.00 0.84 0.37 -2.11 3.32 -1.99 -2.96 116.42 113.90 2dhy h ASP 35 Ca 0.60 -0.73 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2dhy h ASP 35 Cb 2.42 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.71 2dhy h ASP 35 CO -0.01 1.53 -0.18 0.40 -1.72 0.00 0.00 179.24 179.27 2dhy h ILE 36 N 0.32 0.33 -0.86 0.35 1.08 0.75 -0.61 117.51 118.87 2dhy h ILE 36 Ca -0.15 -0.69 0.08 0.00 -0.39 0.00 0.00 64.86 63.71 2dhy h ILE 36 Cb 1.79 0.53 -0.10 0.00 -3.07 0.00 0.00 36.82 35.97 2dhy h ILE 36 CO 0.22 0.08 -0.52 0.40 -0.69 0.00 0.00 178.15 177.63 2dhy h ILE 37 N -1.02 0.00 -0.64 -0.67 2.04 0.17 0.59 117.51 117.97 2dhy h ILE 37 Ca -0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2dhy h ILE 37 Cb 0.50 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 2dhy h ILE 37 CO 0.08 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.25 2dhy h GLU 38 N -0.01 0.61 -0.85 2.37 5.08 -1.60 -1.44 114.58 118.74 2dhy h GLU 38 Ca 0.14 -0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.63 2dhy h GLU 38 Cb 0.37 -0.14 -0.16 0.00 0.50 0.00 0.00 28.75 29.32 2dhy h GLU 38 CO -0.82 0.41 -0.22 0.00 -1.00 0.00 0.00 179.01 177.38 2dhy h VAL 40 N -0.00 1.12 -0.74 0.00 2.07 -0.06 1.46 116.25 120.10 2dhy h VAL 40 Ca 0.40 -0.36 0.14 0.00 0.82 0.00 0.00 66.70 67.71 2dhy h VAL 40 Cb 0.62 1.28 -0.14 0.00 -1.52 0.00 0.00 31.29 31.54 2dhy h VAL 40 CO -0.88 0.10 -0.25 -0.07 0.02 0.00 0.00 177.57 176.49 2dhy h LEU 41 N -0.07 -0.92 -0.00 2.57 3.38 0.90 0.87 115.31 122.04 2dhy h LEU 41 Ca 0.01 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dhy h LEU 41 Cb 0.14 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dhy h LEU 41 CO -0.00 -0.27 -0.00 0.03 0.09 0.00 0.00 178.44 178.29 2dhy h ARG 42 N -0.05 0.00 -1.28 1.13 2.47 -0.31 0.58 114.38 116.92 2dhy h ARG 42 Ca 0.33 -0.00 0.37 0.00 -1.26 0.00 0.00 59.98 59.42 2dhy h ARG 42 Cb 0.56 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.80 2dhy h ARG 42 CO -0.78 0.74 0.88 0.00 0.56 0.00 0.00 179.97 181.37 2dhy h ALA 43 N 0.26 2.91 0.00 0.04 0.00 0.31 1.20 119.26 123.98 2dhy h ALA 43 Ca -0.00 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 2dhy h ALA 43 Cb 0.74 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2dhy h ALA 43 CO 0.00 -1.35 -1.90 0.09 0.00 0.00 0.00 179.25 176.09 2dhy n ASN 44 N -4.37 0.41 -1.11 0.00 3.02 0.29 -5.03 115.26 108.47 2dhy n ASN 44 Ca 0.30 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 2dhy n ASN 44 Cb 1.29 0.73 0.00 0.00 -0.61 0.00 0.00 39.78 41.18 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 -2.76 -1.48 -3.22 6.41 2.88 0.41 -4.71 113.62 111.15 2dhy n SER 45 Ca -0.18 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.02 2dhy n SER 45 Cb 0.94 -0.74 0.03 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.17 3.08 0.46 0.00 0.75 -4.96 105.19 104.40 2dhy n GLY 46 Ca 0.00 0.98 -0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 -1.27 -2.03 -0.00 4.61 0.00 -1.26 -5.04 121.76 116.77 2dhy s ALA 47 Ca 0.33 0.68 -0.24 0.00 0.00 0.00 0.00 51.96 52.73 2dhy s ALA 47 Cb -0.03 -2.43 -0.14 0.00 0.00 0.00 0.00 23.12 20.52 2dhy s ALA 47 CO 0.74 -1.87 1.02 0.28 0.00 0.00 0.00 175.76 175.93 2dhy h VAL 48 N 5.89 0.16 -0.98 0.00 2.07 -1.93 1.43 116.25 122.88 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 1.17 0.23 -0.18 0.00 -1.52 0.00 0.00 31.29 30.99 2dhy h VAL 48 CO 0.17 0.03 0.19 0.44 0.02 0.00 0.00 177.57 178.43 2dhy h ASP 49 N -1.13 -0.21 0.11 0.57 5.19 -1.99 1.38 116.42 120.35 2dhy h ASP 49 Ca -0.08 0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2dhy h ASP 49 Cb 0.62 0.40 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2dhy h ASP 49 CO 0.13 -0.36 -0.05 0.00 -3.12 0.00 0.00 179.24 175.83 2dhy h ALA 50 N 1.97 -0.15 -1.18 3.45 0.00 -1.96 -3.12 119.26 118.27 2dhy h ALA 50 Ca 0.67 -0.08 0.34 0.00 0.00 0.00 0.00 54.91 55.84 2dhy h ALA 50 Cb 1.51 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2dhy h ALA 50 CO -0.86 -0.15 1.04 1.15 0.00 0.00 0.00 179.25 180.44 2dhy h THR 51 N -1.03 0.17 0.01 0.00 2.02 0.39 -0.24 112.91 114.23 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 0.22 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2dhy h THR 51 CO 0.03 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.31 2dhy h ILE 52 N 0.00 0.00 -1.19 3.11 2.04 0.17 -2.71 117.51 118.94 2dhy h ILE 52 Ca 0.56 -0.01 0.45 0.00 1.00 0.00 0.00 64.86 66.86 2dhy h ILE 52 Cb 2.64 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 38.56 2dhy h ILE 52 CO -0.01 0.00 0.71 -0.78 0.00 0.00 0.00 178.15 178.08 2dhy h ASP 53 N -0.03 0.26 0.00 1.72 3.58 -1.03 0.42 116.42 121.35 2dhy h ASP 53 Ca -0.00 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2dhy h ASP 53 Cb 0.01 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2dhy h ASP 53 CO 0.00 -0.34 0.00 0.00 -2.88 0.00 0.00 179.24 176.02 2dhy n GLN 54 N -4.99 0.00 -0.18 0.28 1.13 -0.50 -0.75 117.38 112.36 2dhy n GLN 54 Ca 0.39 0.56 0.18 0.00 -1.94 0.00 0.00 57.00 56.19 2dhy n GLN 54 Cb 1.42 -1.44 0.54 0.00 0.11 0.00 0.00 30.24 30.86 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 0.34 0.00 1.08 3.38 -0.62 -1.54 115.31 117.96 2dhy h LEU 55 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dhy h LEU 55 Cb 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dhy h LEU 55 CO 0.00 0.16 -0.01 -0.07 0.09 0.00 0.00 178.44 178.61 2dhy h LEU 56 N 0.35 -0.01 -1.25 1.67 3.38 0.23 0.90 115.31 120.58 2dhy h LEU 56 Ca 0.40 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.63 2dhy h LEU 56 Cb 1.04 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.69 2dhy h LEU 56 CO -0.12 -0.01 0.65 1.56 0.09 0.00 0.00 178.44 180.61 2dhy h GLN 57 N -0.01 0.44 0.72 1.13 4.20 -0.43 1.47 115.11 122.64 2dhy h GLN 57 Ca -0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2dhy h GLN 57 Cb 0.01 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.70 2dhy h GLN 57 CO -0.00 0.29 -0.35 0.52 -0.67 0.00 0.00 178.83 178.62 2dhy h MET 58 N 0.45 -0.94 0.00 1.46 2.86 -0.49 -2.87 114.93 115.41 2dhy h MET 58 Ca 0.61 0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 58.26 2dhy h MET 58 Cb 1.43 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 33.29 2dhy h MET 58 CO -0.35 -0.60 -0.27 -0.97 1.06 0.00 0.00 176.91 175.78 2dhy h ASN 59 N -1.10 0.00 -0.55 1.22 -0.73 0.22 -3.09 115.58 111.55 2dhy h ASN 59 Ca -0.10 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.13 2dhy h ASN 59 Cb 0.77 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 39.28 2dhy h ASN 59 CO 0.16 0.27 -0.48 -0.07 -0.37 0.00 0.00 177.43 176.94 2dhy h LEU 60 N 0.00 -1.66 -2.35 0.34 4.07 0.22 -3.47 115.31 112.46 2dhy h LEU 60 Ca -0.00 0.23 0.01 0.00 0.08 0.00 0.00 57.88 58.20 2dhy h LEU 60 Cb 0.50 0.70 -0.09 0.00 1.08 0.00 0.00 40.66 42.85 2dhy h LEU 60 CO 0.03 -0.28 -1.15 1.21 -1.08 0.00 0.00 178.44 177.17 2dhy n GLU 61 N -4.90 -3.63 -1.48 1.13 2.13 -1.17 -4.95 120.64 107.78 2dhy n GLU 61 Ca -0.01 2.81 -0.31 0.00 0.66 0.00 0.00 57.16 60.31 2dhy n GLU 61 Cb 0.26 -3.91 0.06 0.00 0.27 0.00 0.00 31.44 28.12 2dhy n GLU 61 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2dhy s SER 62 N -0.55 5.13 0.00 4.31 0.15 -1.26 -4.83 113.70 116.65 2dhy s SER 62 Ca -0.20 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.13 2dhy s SER 62 Cb 0.01 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2dhy s SER 62 CO 0.58 -1.62 0.00 0.61 1.20 0.00 0.00 173.24 174.01 2dhy n GLY 63 N -1.76 0.44 3.78 9.45 0.00 -1.26 -4.97 105.19 110.85 2dhy n GLY 63 Ca 0.08 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 0.41 0.05 1.61 0.04 -1.26 -5.08 135.00 130.77 2dhy s PRO 64 Ca 0.00 0.02 0.07 0.00 0.04 0.00 0.00 61.00 61.13 2dhy s PRO 64 Cb 0.00 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2dhy s PRO 64 CO 0.00 -2.64 -0.21 0.45 0.04 0.00 0.00 177.00 174.64 2dhy s SER 65 N -4.22 2.53 -0.02 6.66 0.15 -1.26 -5.06 113.70 112.48 2dhy s SER 65 Ca 0.68 -0.53 -0.28 0.00 0.70 0.00 0.00 55.95 56.51 2dhy s SER 65 Cb -0.11 -0.21 0.10 0.00 -1.71 0.00 0.00 66.02 64.09 2dhy s SER 65 CO 0.54 0.16 0.82 -0.94 1.20 0.00 0.00 173.24 175.03 2dhy s SER 66 N -1.21 -0.46 0.00 5.45 1.04 -1.26 -5.28 113.70 111.98 2dhy s SER 66 Ca 0.08 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2dhy s SER 66 Cb -0.09 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2dhy s SER 66 CO 0.02 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.24