#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 6.98 -0.10 1.61 1.04 -1.26 -5.01 113.70 116.96 2dhy s SER 2 Ca 0.00 1.69 -0.03 0.00 0.48 0.00 0.00 55.95 58.09 2dhy s SER 2 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2dhy s SER 2 CO 0.00 -0.72 0.02 -0.94 0.98 0.00 0.00 173.24 172.58 2dhy s SER 3 N 1.82 5.41 0.20 7.02 1.04 -1.26 -5.11 113.70 122.82 2dhy s SER 3 Ca 0.54 0.18 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2dhy s SER 3 Cb -0.22 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2dhy s SER 3 CO 0.15 0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2dhy n GLY 4 N 2.23 0.20 0.87 7.32 0.00 -1.26 -5.05 105.19 109.51 2dhy n GLY 4 Ca -0.19 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2dhy n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dhy n SER 5 N -1.00 -1.62 -2.14 1.61 2.88 -1.26 -5.14 113.62 106.94 2dhy n SER 5 Ca 0.00 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2dhy n SER 5 Cb 0.00 1.79 0.00 0.00 -0.75 0.00 0.00 64.21 65.25 2dhy n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dhy n SER 6 N -3.12 -9.06 0.00 -3.46 2.88 -1.26 -5.09 113.62 94.51 2dhy n SER 6 Ca 0.00 1.52 0.00 0.00 -1.33 0.00 0.00 58.87 59.06 2dhy n SER 6 Cb 0.00 -5.05 0.00 0.00 -0.75 0.00 0.00 64.21 58.41 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 1.85 3.92 3.39 0.46 0.00 -1.26 -5.19 105.19 108.36 2dhy n GLY 7 Ca 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 1.13 1.13 0.19 1.61 1.70 -1.26 -5.15 118.95 118.30 2dhy s ARG 8 Ca 0.00 -0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 54.57 2dhy s ARG 8 Cb 0.00 0.51 -0.08 0.00 -0.57 0.00 0.00 34.95 34.82 2dhy s ARG 8 CO 0.00 -0.44 1.11 -1.25 -1.08 0.00 0.00 175.30 173.64 2dhy s PRO 9 N -3.13 4.58 -0.44 3.89 0.04 -1.26 -5.01 135.00 133.68 2dhy s PRO 9 Ca -0.02 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 2dhy s PRO 9 Cb -0.00 -3.26 0.07 0.00 0.04 0.00 0.00 34.50 31.35 2dhy s PRO 9 CO -0.07 0.06 0.31 0.00 0.04 0.00 0.00 177.00 177.34 2dhy s ALA 10 N -0.30 3.40 -0.10 8.56 0.00 -1.26 -4.94 121.76 127.12 2dhy s ALA 10 Ca 0.49 -2.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 2dhy s ALA 10 Cb -0.30 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 2dhy s ALA 10 CO 0.36 -1.66 0.19 0.00 0.00 0.00 0.00 175.76 174.64 2dhy h ARG 11 N 8.55 -0.06 -6.16 0.00 3.08 -1.99 -3.42 114.38 114.38 2dhy h ARG 11 Ca -0.25 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.11 2dhy h ARG 11 Cb 1.10 0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.17 2dhy h ARG 11 CO 0.80 0.09 1.07 0.00 -1.07 0.00 0.00 179.97 180.86 2dhy n GLN 12 N -4.80 1.48 -2.75 0.04 -0.00 -1.26 -3.49 117.38 106.60 2dhy n GLN 12 Ca -0.02 0.52 -0.03 0.00 -0.00 0.00 0.00 57.00 57.47 2dhy n GLN 12 Cb 0.09 -2.35 -0.03 0.00 -0.00 0.00 0.00 30.24 27.95 2dhy n GLN 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2dhy n VAL 13 N 5.29-10.09 -0.07 -0.39 0.31 -1.26 -4.95 118.33 107.17 2dhy n VAL 13 Ca 0.28 1.98 -0.12 0.00 -0.01 0.00 0.00 64.34 66.47 2dhy n VAL 13 Cb 0.20 -5.75 -0.11 0.00 -0.91 0.00 0.00 33.84 27.27 2dhy n VAL 13 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2dhy h ARG 14 N 4.01 0.00 -6.59 5.55 -0.00 -1.81 -3.46 114.38 112.08 2dhy h ARG 14 Ca -0.31 0.00 -0.59 0.00 -0.50 0.00 0.00 59.98 58.58 2dhy h ARG 14 Cb 0.78 0.00 0.10 0.00 0.00 0.00 0.00 29.97 30.85 2dhy h ARG 14 CO 0.03 0.87 0.37 0.54 0.00 0.00 0.00 179.97 181.78 2dhy n ARG 15 N -4.63 1.77 0.00 0.04 5.12 -1.26 -4.87 116.66 112.83 2dhy n ARG 15 Ca -0.09 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 2dhy n ARG 15 Cb 0.42 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 2dhy n ARG 15 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2dhy n LEU 16 N 1.25 0.00 -3.91 0.55 4.32 -1.26 -5.13 117.00 112.83 2dhy n LEU 16 Ca 0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.93 2dhy n LEU 16 Cb 0.33 0.01 -0.14 0.00 -1.62 0.00 0.00 43.42 42.00 2dhy n LEU 16 CO 0.61 -0.42 -0.38 -1.61 -1.22 0.00 0.00 177.39 174.38 2dhy s GLU 17 N -0.83 0.20 -0.04 3.23 2.02 -1.26 -5.07 118.70 116.94 2dhy s GLU 17 Ca 0.00 -0.08 -0.16 0.00 0.02 0.00 0.00 54.97 54.75 2dhy s GLU 17 Cb 0.00 -0.20 -0.10 0.00 0.10 0.00 0.00 34.13 33.93 2dhy s GLU 17 CO 0.00 0.04 0.69 0.35 0.02 0.00 0.00 175.26 176.36 2dhy h PHE 18 N 6.13 -0.42 -0.63 1.61 3.57 -2.00 -1.97 116.94 123.23 2dhy h PHE 18 Ca -0.26 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.35 2dhy h PHE 18 Cb 1.20 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 39.96 2dhy h PHE 18 CO 0.41 -0.17 -0.23 -0.91 -2.23 0.00 0.00 178.31 175.18 2dhy h ASN 19 N -1.07 -0.82 -0.08 0.41 4.21 -2.00 0.83 115.58 117.06 2dhy h ASN 19 Ca -0.05 0.21 0.03 0.00 1.21 0.00 0.00 56.30 57.71 2dhy h ASN 19 Cb 0.44 0.48 -0.04 0.00 -1.12 0.00 0.00 38.32 38.07 2dhy h ASN 19 CO 0.08 -0.26 -0.15 -0.61 -1.29 0.00 0.00 177.43 175.20 2dhy h GLN 20 N -0.07 -0.20 -0.74 0.81 4.15 -2.00 -2.36 115.11 114.71 2dhy h GLN 20 Ca 0.29 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.81 2dhy h GLN 20 Cb 0.52 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.14 2dhy h GLN 20 CO -0.68 -0.13 -0.50 0.00 -1.93 0.00 0.00 178.83 175.58 2dhy h ALA 21 N 0.80 -0.40 -0.68 3.38 0.00 -0.06 0.37 119.26 122.66 2dhy h ALA 21 Ca 0.08 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.25 2dhy h ALA 21 Cb 0.31 1.13 -0.12 0.00 0.00 0.00 0.00 17.79 19.11 2dhy h ALA 21 CO -0.20 -0.88 -0.02 0.52 0.00 0.00 0.00 179.25 178.67 2dhy h MET 22 N -0.16 0.10 -0.99 0.00 2.86 -0.82 0.54 114.93 116.46 2dhy h MET 22 Ca 0.18 -0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.99 2dhy h MET 22 Cb 0.53 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.07 2dhy h MET 22 CO -0.79 0.06 0.62 0.22 1.06 0.00 0.00 176.91 178.08 2dhy h ASP 23 N 0.10 0.79 0.37 1.22 1.82 0.17 1.04 116.42 121.93 2dhy h ASP 23 Ca 0.36 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 57.06 2dhy h ASP 23 Cb 0.61 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2dhy h ASP 23 CO -0.61 0.33 -0.18 -0.78 -1.61 0.00 0.00 179.24 176.39 2dhy h ASP 24 N 0.79 -0.42 -0.69 2.28 3.58 0.13 -0.89 116.42 121.21 2dhy h ASP 24 Ca 0.54 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.95 2dhy h ASP 24 Cb 0.81 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 2dhy h ASP 24 CO -0.33 -0.29 0.24 -0.26 -2.88 0.00 0.00 179.24 175.72 2dhy h PHE 25 N -0.50 1.09 -0.93 0.28 0.04 -0.31 0.39 116.94 116.99 2dhy h PHE 25 Ca -0.05 -0.10 0.13 0.00 2.80 0.00 0.00 57.97 60.74 2dhy h PHE 25 Cb 0.38 -0.32 -0.07 0.00 2.20 0.00 0.00 35.95 38.14 2dhy h PHE 25 CO -0.05 0.86 0.59 0.87 -0.60 0.00 0.00 178.31 179.99 2dhy h LYS 26 N 1.00 0.81 0.19 1.51 1.79 0.13 1.14 116.57 123.13 2dhy h LYS 26 Ca 0.22 -0.05 -0.32 0.00 -2.18 0.00 0.00 60.65 58.33 2dhy h LYS 26 Cb 0.27 -0.18 0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2dhy h LYS 26 CO -0.01 0.54 -1.48 1.15 -1.08 0.00 0.00 179.45 178.56 2dhy h THR 27 N 0.84 1.25 -0.15 -0.16 2.02 -0.59 -3.24 112.91 112.88 2dhy h THR 27 Ca 0.46 -2.78 -0.01 0.00 0.77 0.00 0.00 66.41 64.84 2dhy h THR 27 Cb 0.58 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 2dhy h THR 27 CO -0.22 0.84 0.04 0.24 0.37 0.00 0.00 175.52 176.79 2dhy h MET 28 N 0.11 0.23 -3.55 6.66 2.86 0.10 -3.40 114.93 117.95 2dhy h MET 28 Ca -0.24 -0.06 -0.58 0.00 -2.06 0.00 0.00 59.70 56.77 2dhy h MET 28 Cb 2.08 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 33.31 2dhy h MET 28 CO 0.22 0.39 -0.76 -0.06 1.06 0.00 0.00 176.91 177.76 2dhy s PHE 29 N -5.29 1.65 0.14 -0.22 0.40 0.38 -4.98 117.98 110.06 2dhy s PHE 29 Ca -0.14 -1.67 -0.04 0.00 -0.60 0.00 0.00 56.93 54.48 2dhy s PHE 29 Cb 0.06 -1.65 -0.06 0.00 0.51 0.00 0.00 43.02 41.88 2dhy s PHE 29 CO 0.70 -0.86 1.34 -1.00 0.70 0.00 0.00 175.22 176.10 2dhy h PRO 30 N 8.10 0.45 0.00 0.24 0.13 -1.76 -2.99 132.00 136.17 2dhy h PRO 30 Ca -0.14 -0.44 -0.01 0.00 -0.87 0.00 0.00 66.00 64.54 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 0.46 1.08 -0.05 -0.97 -0.23 0.00 0.00 178.00 178.30 2dhy h ASN 31 N 0.28 0.00 -4.07 1.44 -0.73 -1.93 -3.43 115.58 107.13 2dhy h ASN 31 Ca -0.06 0.00 -0.49 0.00 1.87 0.00 0.00 56.30 57.62 2dhy h ASN 31 Cb 1.48 0.00 0.16 0.00 0.27 0.00 0.00 38.32 40.23 2dhy h ASN 31 CO 0.15 0.05 0.24 -0.04 -0.37 0.00 0.00 177.43 177.46 2dhy s MET 32 N -4.41 1.21 -0.03 6.67 -1.94 -1.13 -5.05 119.30 114.61 2dhy s MET 32 Ca -0.04 1.00 0.07 0.00 -1.71 0.00 0.00 55.69 55.01 2dhy s MET 32 Cb 0.14 -1.79 -0.02 0.00 2.01 0.00 0.00 34.83 35.17 2dhy s MET 32 CO 0.55 -2.33 -0.24 0.34 -0.01 0.00 0.00 175.02 173.34 2dhy s ASP 33 N -3.22 3.21 0.53 3.03 2.15 -1.26 -4.98 116.67 116.13 2dhy s ASP 33 Ca 0.64 -0.43 0.37 0.00 0.43 0.00 0.00 52.55 53.55 2dhy s ASP 33 Cb -0.19 -0.52 1.53 0.00 -0.30 0.00 0.00 42.92 43.44 2dhy s ASP 33 CO 0.58 0.31 1.76 0.22 -0.17 0.00 0.00 175.17 177.87 2dhy h TYR 34 N 5.59 0.08 0.01 -5.34 3.20 -1.96 1.61 116.97 120.16 2dhy h TYR 34 Ca -0.41 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.23 2dhy h TYR 34 Cb 1.14 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2dhy h TYR 34 CO 0.41 -0.00 -0.97 -0.44 -1.64 0.00 0.00 178.16 175.52 2dhy h ASP 35 N 0.04 0.56 0.03 -2.11 3.32 -1.99 -2.47 116.42 113.80 2dhy h ASP 35 Ca 0.63 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dhy h ASP 35 Cb 2.41 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.79 2dhy h ASP 35 CO -0.05 1.26 -0.01 0.40 -1.72 0.00 0.00 179.24 179.11 2dhy h ILE 36 N 0.24 1.39 -0.15 0.35 1.08 0.16 -0.41 117.51 120.16 2dhy h ILE 36 Ca -0.09 -1.44 0.04 0.00 -0.39 0.00 0.00 64.86 62.99 2dhy h ILE 36 Cb 1.61 2.33 -0.07 0.00 -3.07 0.00 0.00 36.82 37.62 2dhy h ILE 36 CO 0.17 0.36 -0.43 0.40 -0.69 0.00 0.00 178.15 177.96 2dhy h ILE 37 N -0.69 0.13 -0.56 -0.67 2.04 0.22 -0.77 117.51 117.21 2dhy h ILE 37 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2dhy h ILE 37 Cb 0.62 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2dhy h ILE 37 CO 0.01 0.00 0.33 -0.33 0.00 0.00 0.00 178.15 178.15 2dhy h GLU 38 N -0.49 0.62 -0.81 2.37 5.08 -1.52 -1.57 114.58 118.27 2dhy h GLU 38 Ca 0.08 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2dhy h GLU 38 Cb 0.63 -0.14 -0.14 0.00 0.50 0.00 0.00 28.75 29.60 2dhy h GLU 38 CO -0.41 0.41 -0.33 0.00 -1.00 0.00 0.00 179.01 177.68 2dhy h VAL 40 N -0.06 1.04 -0.62 0.00 2.07 -0.61 1.49 116.25 119.57 2dhy h VAL 40 Ca 0.32 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.84 2dhy h VAL 40 Cb 0.58 0.98 -0.12 0.00 -1.52 0.00 0.00 31.29 31.21 2dhy h VAL 40 CO -0.84 0.04 -0.28 -0.07 0.02 0.00 0.00 177.57 176.44 2dhy h LEU 41 N 0.08 -0.98 -0.17 2.57 3.38 0.90 1.53 115.31 122.61 2dhy h LEU 41 Ca 0.03 0.22 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 2dhy h LEU 41 Cb 0.02 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dhy h LEU 41 CO -0.01 -0.28 -0.53 0.03 0.09 0.00 0.00 178.44 177.75 2dhy h ARG 42 N -0.11 0.65 -0.28 1.13 3.08 0.14 1.03 114.38 120.03 2dhy h ARG 42 Ca 0.27 -0.48 0.08 0.00 0.07 0.00 0.00 59.98 59.92 2dhy h ARG 42 Cb 0.54 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2dhy h ARG 42 CO -0.69 1.10 0.21 0.00 -1.07 0.00 0.00 179.97 179.52 2dhy h ALA 43 N 0.56 2.19 0.00 0.04 0.00 0.40 0.14 119.26 122.58 2dhy h ALA 43 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dhy h ALA 43 Cb 1.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dhy h ALA 43 CO 0.11 -0.35 -1.70 0.09 0.00 0.00 0.00 179.25 177.40 2dhy n ASN 44 N -4.33 0.37 -2.05 0.00 3.02 0.50 -5.03 115.26 107.75 2dhy n ASN 44 Ca 0.04 -0.27 -0.01 0.00 -0.03 0.00 0.00 54.58 54.30 2dhy n ASN 44 Cb 0.37 1.70 0.00 0.00 -0.61 0.00 0.00 39.78 41.24 2dhy n ASN 44 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dhy n SER 45 N -2.03 -4.65 -3.12 6.41 7.64 0.34 -4.56 113.62 113.64 2dhy n SER 45 Ca -0.02 0.50 -0.27 0.00 1.01 0.00 0.00 58.87 60.09 2dhy n SER 45 Cb 0.49 -2.92 0.03 0.00 -1.01 0.00 0.00 64.21 60.80 2dhy n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 46 N 0.07 0.14 3.15 0.23 0.00 -0.06 -4.97 105.19 103.75 2dhy n GLY 46 Ca 0.02 0.80 0.02 0.00 0.00 0.00 0.00 46.02 46.86 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 -1.18 -2.30 0.00 4.61 0.00 -1.26 -5.05 121.76 116.58 2dhy s ALA 47 Ca 0.27 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 2dhy s ALA 47 Cb -0.03 -2.58 -0.11 0.00 0.00 0.00 0.00 23.12 20.40 2dhy s ALA 47 CO 0.60 -1.98 0.92 0.28 0.00 0.00 0.00 175.76 175.58 2dhy h VAL 48 N 5.62 0.00 -1.45 0.00 2.07 -1.94 1.45 116.25 121.99 2dhy h VAL 48 Ca 0.01 -0.31 0.49 0.00 0.82 0.00 0.00 66.70 67.71 2dhy h VAL 48 Cb 1.18 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.82 2dhy h VAL 48 CO 0.14 0.00 0.95 0.44 0.02 0.00 0.00 177.57 179.12 2dhy h ASP 49 N -1.01 0.18 0.00 0.57 5.19 -1.99 1.21 116.42 120.57 2dhy h ASP 49 Ca -0.07 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2dhy h ASP 49 Cb 0.54 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 2dhy h ASP 49 CO 0.12 -0.24 -0.30 0.00 -3.12 0.00 0.00 179.24 175.70 2dhy h ALA 50 N 1.55 0.04 -0.42 3.45 0.00 -1.94 -3.20 119.26 118.72 2dhy h ALA 50 Ca 0.89 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 55.53 2dhy h ALA 50 Cb 2.95 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.96 2dhy h ALA 50 CO -0.42 0.23 0.66 1.15 0.00 0.00 0.00 179.25 180.86 2dhy h THR 51 N -1.00 0.16 0.07 0.00 2.02 0.57 -1.09 112.91 113.64 2dhy h THR 51 Ca -0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2dhy h THR 51 Cb 0.50 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2dhy h THR 51 CO -0.03 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 176.23 2dhy h ILE 52 N 0.00 0.00 -0.99 3.11 2.04 0.12 -2.79 117.51 119.00 2dhy h ILE 52 Ca 0.20 -0.11 0.36 0.00 1.00 0.00 0.00 64.86 66.30 2dhy h ILE 52 Cb 1.52 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.43 2dhy h ILE 52 CO -0.00 0.00 0.41 -0.78 0.00 0.00 0.00 178.15 177.78 2dhy h ASP 53 N -0.20 0.16 0.00 1.72 1.82 -1.24 0.73 116.42 119.40 2dhy h ASP 53 Ca -0.01 0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2dhy h ASP 53 Cb 0.07 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2dhy h ASP 53 CO 0.01 -0.34 0.00 0.00 -1.61 0.00 0.00 179.24 177.30 2dhy n GLN 54 N -5.27 0.00 -0.25 0.28 1.13 -0.53 -1.22 117.38 111.52 2dhy n GLN 54 Ca 0.32 0.65 0.13 0.00 -1.94 0.00 0.00 57.00 56.17 2dhy n GLN 54 Cb 1.07 -1.49 0.40 0.00 0.11 0.00 0.00 30.24 30.34 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 0.60 -0.22 1.08 3.38 -0.77 -1.50 115.31 117.88 2dhy h LEU 55 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 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 0.30 -0.47 -0.07 0.09 0.00 0.00 178.44 178.29 2dhy h LEU 56 N 0.63 -1.53 0.37 1.67 3.38 0.95 0.18 115.31 120.97 2dhy h LEU 56 Ca 0.44 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.59 2dhy h LEU 56 Cb 0.77 0.61 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2dhy h LEU 56 CO -0.19 -0.38 -0.25 1.56 0.09 0.00 0.00 178.44 179.26 2dhy h GLN 57 N -0.43 -0.59 -0.99 1.13 1.08 -0.32 -2.20 115.11 112.78 2dhy h GLN 57 Ca 0.04 0.04 0.35 0.00 -1.45 0.00 0.00 58.65 57.64 2dhy h GLN 57 Cb 0.55 0.13 -0.18 0.00 -0.05 0.00 0.00 27.48 27.93 2dhy h GLN 57 CO -0.43 -0.39 0.36 0.52 -0.95 0.00 0.00 178.83 177.93 2dhy h MET 58 N -0.61 0.04 -0.34 1.46 2.86 -0.72 1.49 114.93 119.10 2dhy h MET 58 Ca -0.04 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2dhy h MET 58 Cb 0.52 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2dhy h MET 58 CO 0.02 0.03 0.02 -0.97 1.06 0.00 0.00 176.91 177.07 2dhy h ASN 59 N 0.04 0.57 0.52 1.22 -0.73 -0.09 -3.17 115.58 113.94 2dhy h ASN 59 Ca 0.75 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 58.61 2dhy h ASN 59 Cb 1.82 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 40.24 2dhy h ASN 59 CO -0.80 0.72 -0.47 -0.07 -0.37 0.00 0.00 177.43 176.44 2dhy h LEU 60 N 0.40 -1.26 -0.81 0.34 3.38 0.25 -3.49 115.31 114.13 2dhy h LEU 60 Ca 0.10 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dhy h LEU 60 Cb 0.42 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2dhy h LEU 60 CO 0.01 -0.64 -0.74 1.21 0.09 0.00 0.00 178.44 178.37 2dhy n GLU 61 N -5.55 -3.74 -2.03 1.13 2.13 0.30 -4.63 120.64 108.24 2dhy n GLU 61 Ca -0.12 2.78 -0.36 0.00 0.66 0.00 0.00 57.16 60.12 2dhy n GLU 61 Cb 0.45 -3.13 -0.03 0.00 0.27 0.00 0.00 31.44 29.00 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 -3.08 5.22 0.00 4.31 0.15 -1.26 -4.74 113.70 114.30 2dhy s SER 62 Ca 0.00 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2dhy s SER 62 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2dhy s SER 62 CO 0.00 -2.47 0.00 0.61 1.20 0.00 0.00 173.24 172.58 2dhy n GLY 63 N 5.94 0.90 3.79 9.45 0.00 -1.26 -5.15 105.19 118.85 2dhy n GLY 63 Ca 0.25 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 1.69 3.89 -0.10 1.61 0.04 -1.26 -5.06 135.00 135.81 2dhy s PRO 64 Ca 0.00 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.47 2dhy s PRO 64 Cb 0.00 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2dhy s PRO 64 CO 0.00 -0.36 -0.20 -1.54 0.04 0.00 0.00 177.00 174.93 2dhy s SER 65 N -1.88 2.76 -0.12 6.66 1.04 -1.26 -5.03 113.70 115.86 2dhy s SER 65 Ca 0.65 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.52 2dhy s SER 65 Cb -0.18 -1.26 -0.04 0.00 0.10 0.00 0.00 66.02 64.64 2dhy s SER 65 CO 0.22 0.11 0.02 0.28 0.98 0.00 0.00 173.24 174.84 2dhy h SER 66 N 6.91 0.00 0.00 7.02 0.02 -1.99 -3.57 113.55 121.94 2dhy h SER 66 Ca -0.24 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2dhy h SER 66 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2dhy h SER 66 CO 0.48 0.67 0.00 0.61 -1.14 0.00 0.00 176.83 177.46