#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 -2.40 -4.08 1.61 7.64 -1.26 -5.14 113.62 110.00 2dhy n SER 2 Ca 0.00 0.59 -0.30 0.00 1.01 0.00 0.00 58.87 60.17 2dhy n SER 2 Cb 0.00 2.37 0.16 0.00 -1.01 0.00 0.00 64.21 65.73 2dhy n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dhy n SER 3 N -3.19 -2.60 0.00 6.43 3.41 -1.26 -5.01 113.62 111.40 2dhy n SER 3 Ca 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2dhy n SER 3 Cb 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2dhy n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhy n GLY 4 N 2.23 2.93 3.21 5.00 0.00 -1.26 -5.09 105.19 112.21 2dhy n GLY 4 Ca 0.02 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2dhy n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhy s SER 5 N 0.00 5.86 -0.32 1.61 0.15 -1.26 -4.91 113.70 114.84 2dhy s SER 5 Ca 0.00 -2.36 -0.11 0.00 0.70 0.00 0.00 55.95 54.19 2dhy s SER 5 Cb 0.00 -2.03 0.19 0.00 -1.71 0.00 0.00 66.02 62.47 2dhy s SER 5 CO 0.00 -0.58 1.07 -0.44 1.20 0.00 0.00 173.24 174.49 2dhy s SER 6 N 2.05 -0.26 1.09 5.45 0.01 -1.26 -5.16 113.70 115.61 2dhy s SER 6 Ca 0.12 -0.12 -0.14 0.00 1.31 0.00 0.00 55.95 57.12 2dhy s SER 6 Cb -0.21 0.41 0.17 0.00 0.21 0.00 0.00 66.02 66.61 2dhy s SER 6 CO -0.03 -0.03 0.61 0.61 0.41 0.00 0.00 173.24 174.81 2dhy n GLY 7 N 3.79 -1.94 1.49 3.44 0.00 -1.26 -4.70 105.19 106.01 2dhy n GLY 7 Ca 0.06 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.43 -3.52 -1.49 1.61 5.12 -1.26 -4.25 116.66 109.43 2dhy n ARG 8 Ca 0.04 2.83 -0.42 0.00 -1.93 0.00 0.00 57.85 58.37 2dhy n ARG 8 Cb 0.56 -3.88 -0.03 0.00 -1.16 0.00 0.00 32.46 27.96 2dhy n ARG 8 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2dhy n PRO 9 N -3.76 2.16 -3.97 5.56 -0.04 -1.26 -4.81 135.00 128.88 2dhy n PRO 9 Ca -0.06 -2.25 -0.31 0.00 -0.04 0.00 0.00 63.50 60.84 2dhy n PRO 9 Cb 0.60 -3.13 -0.15 0.00 -0.04 0.00 0.00 33.50 30.78 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 4.39 2.72 -0.30 0.55 0.00 -1.26 -5.03 121.76 122.82 2dhy s ALA 10 Ca 0.53 -2.45 0.01 0.00 0.00 0.00 0.00 51.96 50.06 2dhy s ALA 10 Cb 0.13 -1.93 0.15 0.00 0.00 0.00 0.00 23.12 21.47 2dhy s ALA 10 CO 0.03 -1.70 0.36 0.50 0.00 0.00 0.00 175.76 174.94 2dhy s ARG 11 N 0.95 0.41 -0.73 0.00 6.06 -1.26 -4.97 118.95 119.41 2dhy s ARG 11 Ca 0.11 -0.13 -0.05 0.00 -2.50 0.00 0.00 55.73 53.16 2dhy s ARG 11 Cb -0.19 -0.51 0.01 0.00 0.06 0.00 0.00 34.95 34.32 2dhy s ARG 11 CO -0.10 -1.06 0.65 0.94 -2.50 0.00 0.00 175.30 173.23 2dhy n GLN 12 N 5.17 -1.55 -4.09 5.12 -0.06 -1.26 -4.98 117.38 115.72 2dhy n GLN 12 Ca 0.01 1.22 -0.32 0.00 -2.00 0.00 0.00 57.00 55.90 2dhy n GLN 12 Cb 0.48 -3.92 -0.07 0.00 -4.06 0.00 0.00 30.24 22.66 2dhy n GLN 12 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2dhy s VAL 13 N -2.84 4.67 -0.19 1.69 0.11 -1.26 -4.78 120.40 117.81 2dhy s VAL 13 Ca 0.05 -0.50 -0.02 0.00 -2.93 0.00 0.00 61.98 58.58 2dhy s VAL 13 Cb -0.01 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 2dhy s VAL 13 CO 0.83 0.29 0.05 -1.14 -3.33 0.00 0.00 175.10 171.80 2dhy n ARG 14 N 1.00 -2.06 -3.65 1.54 0.63 -1.26 -5.04 116.66 107.82 2dhy n ARG 14 Ca -0.12 1.88 -0.01 0.00 -0.92 0.00 0.00 57.85 58.68 2dhy n ARG 14 Cb 0.52 -3.45 -0.06 0.00 0.45 0.00 0.00 32.46 29.92 2dhy n ARG 14 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2dhy s ARG 15 N -1.44 0.24 -0.28 -0.14 3.00 -1.26 -5.17 118.95 113.90 2dhy s ARG 15 Ca 0.02 0.40 -0.20 0.00 -1.00 0.00 0.00 55.73 54.95 2dhy s ARG 15 Cb -0.00 0.06 0.11 0.00 0.00 0.00 0.00 34.95 35.12 2dhy s ARG 15 CO 0.46 -0.05 0.90 -1.17 0.00 0.00 0.00 175.30 175.44 2dhy s LEU 16 N 1.05 -0.62 0.13 -0.88 1.98 -1.26 -5.08 118.68 114.00 2dhy s LEU 16 Ca -0.07 1.07 0.00 0.00 -2.89 0.00 0.00 54.13 52.25 2dhy s LEU 16 Cb -0.03 2.03 0.00 0.00 0.66 0.00 0.00 46.19 48.85 2dhy s LEU 16 CO -0.12 -0.18 0.00 1.21 -1.89 0.00 0.00 176.35 175.37 2dhy n GLU 17 N 3.22 0.00 0.00 1.98 2.13 -1.26 -5.09 120.64 121.63 2dhy n GLU 17 Ca -0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.66 2dhy n GLU 17 Cb 0.57 -0.14 0.00 0.00 0.27 0.00 0.00 31.44 32.14 2dhy n GLU 17 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2dhy n PHE 18 N -3.13 -0.58 -0.27 4.31 -0.00 -1.26 -4.95 117.46 111.58 2dhy n PHE 18 Ca 0.00 0.02 -0.11 0.00 -0.00 0.00 0.00 57.45 57.36 2dhy n PHE 18 Cb 0.00 0.16 -0.09 0.00 -0.00 0.00 0.00 39.48 39.55 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 2dhy h ASN 19 N 0.00 -1.84 -0.57 -2.13 4.21 -2.01 0.30 115.58 113.56 2dhy h ASN 19 Ca 0.00 0.26 0.10 0.00 1.21 0.00 0.00 56.30 57.87 2dhy h ASN 19 Cb 0.00 0.79 -0.08 0.00 -1.12 0.00 0.00 38.32 37.91 2dhy h ASN 19 CO 0.00 -0.28 0.13 -0.61 -1.29 0.00 0.00 177.43 175.39 2dhy h GLN 20 N -0.16 0.26 -0.64 0.81 4.15 -1.99 -2.23 115.11 115.31 2dhy h GLN 20 Ca 0.11 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.57 2dhy h GLN 20 Cb 0.44 -0.06 -0.08 0.00 0.21 0.00 0.00 27.48 27.99 2dhy h GLN 20 CO -0.71 0.17 -0.45 0.00 -1.93 0.00 0.00 178.83 175.91 2dhy h ALA 21 N 1.44 -0.50 -0.56 3.38 0.00 -0.81 0.11 119.26 122.31 2dhy h ALA 21 Ca 0.29 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.36 2dhy h ALA 21 Cb 0.41 1.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.31 2dhy h ALA 21 CO -0.36 -0.79 -0.36 0.52 0.00 0.00 0.00 179.25 178.26 2dhy h MET 22 N -0.09 -0.19 -0.82 0.00 2.86 -0.66 0.22 114.93 116.24 2dhy h MET 22 Ca 0.10 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.95 2dhy h MET 22 Cb 0.36 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 31.91 2dhy h MET 22 CO -0.65 -0.12 -0.04 0.22 1.06 0.00 0.00 176.91 177.38 2dhy h ASP 23 N -0.19 -0.47 -0.14 1.22 3.58 -0.59 0.53 116.42 120.36 2dhy h ASP 23 Ca 0.21 0.22 0.05 0.00 0.42 0.00 0.00 57.03 57.93 2dhy h ASP 23 Cb 0.56 0.41 -0.06 0.00 1.72 0.00 0.00 39.33 41.96 2dhy h ASP 23 CO -0.66 -0.23 -0.22 -0.78 -2.88 0.00 0.00 179.24 174.46 2dhy h ASP 24 N 0.06 -0.68 -0.71 2.28 1.82 0.99 -0.31 116.42 119.88 2dhy h ASP 24 Ca 0.45 0.11 0.03 0.00 -0.39 0.00 0.00 57.03 57.23 2dhy h ASP 24 Cb 0.80 0.31 -0.04 0.00 0.68 0.00 0.00 39.33 41.08 2dhy h ASP 24 CO -0.76 -0.27 0.47 -0.26 -1.61 0.00 0.00 179.24 176.81 2dhy h PHE 25 N -0.27 0.84 -0.04 0.28 0.04 0.52 0.78 116.94 119.08 2dhy h PHE 25 Ca 0.10 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.93 2dhy h PHE 25 Cb 0.43 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 2dhy h PHE 25 CO -0.33 0.50 -0.18 0.87 -0.60 0.00 0.00 178.31 178.58 2dhy h LYS 26 N 0.88 -0.26 -0.55 1.51 6.56 0.15 1.55 116.57 126.41 2dhy h LYS 26 Ca 0.27 0.02 -0.09 0.00 -1.06 0.00 0.00 60.65 59.79 2dhy h LYS 26 Cb 0.01 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 2dhy h LYS 26 CO -0.07 -0.17 -0.00 1.15 -2.06 0.00 0.00 179.45 178.29 2dhy h THR 27 N -0.27 1.26 -0.15 -0.16 2.02 -0.71 -2.59 112.91 112.32 2dhy h THR 27 Ca 0.07 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 2dhy h THR 27 Cb 0.36 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2dhy h THR 27 CO -0.20 0.40 0.06 0.24 0.37 0.00 0.00 175.52 176.39 2dhy h MET 28 N 0.85 0.22 -3.18 6.66 2.86 -0.19 -3.40 114.93 118.75 2dhy h MET 28 Ca 0.16 -0.04 -0.55 0.00 -2.06 0.00 0.00 59.70 57.21 2dhy h MET 28 Cb 0.54 -0.04 -0.40 0.00 0.06 0.00 0.00 31.60 31.76 2dhy h MET 28 CO 0.03 0.30 -0.77 -0.06 1.06 0.00 0.00 176.91 177.47 2dhy s PHE 29 N -5.58 0.98 0.14 -0.22 0.40 0.53 -4.99 117.98 109.23 2dhy s PHE 29 Ca -0.14 -1.25 -0.05 0.00 -0.60 0.00 0.00 56.93 54.90 2dhy s PHE 29 Cb 0.07 -1.27 -0.06 0.00 0.51 0.00 0.00 43.02 42.27 2dhy s PHE 29 CO 0.70 -0.83 1.34 -1.00 0.70 0.00 0.00 175.22 176.12 2dhy h PRO 30 N 8.26 0.45 0.00 0.24 0.13 -1.66 -2.96 132.00 136.45 2dhy h PRO 30 Ca -0.17 -0.44 -0.01 0.00 -0.87 0.00 0.00 66.00 64.52 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 0.45 1.09 -0.02 -0.91 -0.23 0.00 0.00 178.00 178.37 2dhy h ASN 31 N 0.28 0.00 -4.16 1.44 2.35 -1.94 -3.42 115.58 110.12 2dhy h ASN 31 Ca -0.06 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.19 2dhy h ASN 31 Cb 1.49 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.93 2dhy h ASN 31 CO 0.15 0.02 0.39 -0.04 -1.65 0.00 0.00 177.43 176.31 2dhy s MET 32 N -4.22 3.22 0.14 0.81 -1.94 -1.12 -5.05 119.30 111.14 2dhy s MET 32 Ca -0.04 1.36 0.07 0.00 -1.71 0.00 0.00 55.69 55.37 2dhy s MET 32 Cb 0.13 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.92 2dhy s MET 32 CO 0.49 -0.91 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.04 2dhy s ASP 33 N -2.43 4.63 0.38 3.03 1.01 -1.26 -4.95 116.67 117.08 2dhy s ASP 33 Ca 0.67 -0.39 0.10 0.00 0.71 0.00 0.00 52.55 53.64 2dhy s ASP 33 Cb -0.19 -0.95 0.86 0.00 1.01 0.00 0.00 42.92 43.66 2dhy s ASP 33 CO 0.34 0.13 1.94 0.22 0.21 0.00 0.00 175.17 178.01 2dhy h TYR 34 N 3.10 0.67 -0.02 4.23 3.20 -1.97 1.19 116.97 127.37 2dhy h TYR 34 Ca -0.48 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.29 2dhy h TYR 34 Cb 1.19 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 2dhy h TYR 34 CO 0.62 0.31 -0.58 -0.44 -1.64 0.00 0.00 178.16 176.42 2dhy h ASP 35 N 0.62 0.06 0.00 -2.11 5.19 -1.98 -0.76 116.42 117.45 2dhy h ASP 35 Ca 0.35 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2dhy h ASP 35 Cb 0.51 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2dhy h ASP 35 CO -0.12 0.63 -0.00 0.40 -3.12 0.00 0.00 179.24 177.03 2dhy h ILE 36 N 0.04 1.43 -0.41 0.35 1.08 -1.00 -0.20 117.51 118.80 2dhy h ILE 36 Ca -0.01 -2.05 0.08 0.00 -0.39 0.00 0.00 64.86 62.49 2dhy h ILE 36 Cb 1.04 2.69 -0.07 0.00 -3.07 0.00 0.00 36.82 37.41 2dhy h ILE 36 CO 0.08 0.48 -0.03 0.40 -0.69 0.00 0.00 178.15 178.39 2dhy h ILE 37 N -0.99 0.66 -0.38 -0.67 2.04 0.12 -0.52 117.51 117.77 2dhy h ILE 37 Ca -0.00 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2dhy h ILE 37 Cb 0.79 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2dhy h ILE 37 CO 0.00 0.01 -0.09 -0.33 0.00 0.00 0.00 178.15 177.75 2dhy h GLU 38 N 0.07 0.73 -0.56 2.37 5.08 -1.25 -1.87 114.58 119.14 2dhy h GLU 38 Ca 0.20 -0.28 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2dhy h GLU 38 Cb 0.29 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.39 2dhy h GLU 38 CO -0.36 0.87 -0.34 0.00 -1.00 0.00 0.00 179.01 178.17 2dhy h VAL 40 N -0.18 1.00 -0.69 0.00 2.07 -1.04 1.46 116.25 118.86 2dhy h VAL 40 Ca 0.22 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.83 2dhy h VAL 40 Cb 0.55 0.91 -0.12 0.00 -1.52 0.00 0.00 31.29 31.11 2dhy h VAL 40 CO -0.66 0.01 -0.36 -0.07 0.02 0.00 0.00 177.57 176.51 2dhy h LEU 41 N 0.08 -1.27 -0.11 2.57 3.38 0.11 1.53 115.31 121.61 2dhy h LEU 41 Ca 0.03 0.25 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 2dhy h LEU 41 Cb 0.00 0.63 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dhy h LEU 41 CO -0.02 -0.30 -0.28 0.03 0.09 0.00 0.00 178.44 177.96 2dhy h ARG 42 N -0.13 0.38 -0.76 1.13 3.08 -0.13 0.59 114.38 118.53 2dhy h ARG 42 Ca 0.25 -0.26 0.16 0.00 0.07 0.00 0.00 59.98 60.20 2dhy h ARG 42 Cb 0.56 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.55 2dhy h ARG 42 CO -0.76 0.87 0.26 0.00 -1.07 0.00 0.00 179.97 179.27 2dhy h ALA 43 N 0.50 1.05 0.00 0.04 0.00 0.36 0.51 119.26 121.73 2dhy h ALA 43 Ca -0.00 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2dhy h ALA 43 Cb 0.89 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2dhy h ALA 43 CO 0.06 -0.28 -0.46 -0.91 0.00 0.00 0.00 179.25 177.66 2dhy h ASN 44 N 0.36 0.00 -2.66 0.00 2.35 0.21 -3.49 115.58 112.35 2dhy h ASN 44 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2dhy h ASN 44 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2dhy h ASN 44 CO -0.46 0.20 0.00 -0.24 -1.65 0.00 0.00 177.43 175.28 2dhy n SER 45 N -3.04 -1.77 -3.05 5.81 2.88 0.18 -4.70 113.62 109.93 2dhy n SER 45 Ca 0.01 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.36 2dhy n SER 45 Cb 0.62 -0.89 0.02 0.00 -0.75 0.00 0.00 64.21 63.21 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 -0.38 0.10 3.16 0.46 0.00 0.16 -4.96 105.19 103.73 2dhy n GLY 46 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.09 -2.60 0.04 4.61 0.00 -1.26 -5.05 121.76 116.41 2dhy s ALA 47 Ca 0.19 0.63 -0.32 0.00 0.00 0.00 0.00 51.96 52.45 2dhy s ALA 47 Cb -0.02 -2.69 -0.18 0.00 0.00 0.00 0.00 23.12 20.23 2dhy s ALA 47 CO 0.43 -2.10 1.33 0.28 0.00 0.00 0.00 175.76 175.70 2dhy h VAL 48 N 5.21 0.00 -1.27 0.00 2.07 -1.93 1.47 116.25 121.80 2dhy h VAL 48 Ca 0.02 -0.15 0.46 0.00 0.82 0.00 0.00 66.70 67.85 2dhy h VAL 48 Cb 1.19 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.81 2dhy h VAL 48 CO 0.10 0.00 0.79 0.47 0.02 0.00 0.00 177.57 178.94 2dhy n ASP 49 N -5.51 0.25 -0.07 0.57 9.92 -1.26 0.94 116.55 121.39 2dhy n ASP 49 Ca -0.14 1.46 -0.09 0.00 -0.53 0.00 0.00 54.79 55.49 2dhy n ASP 49 Cb 0.46 -0.72 -0.06 0.00 -0.64 0.00 0.00 41.12 40.16 2dhy n ASP 49 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhy h ALA 50 N 1.70 0.03 -0.53 2.24 0.00 -1.87 -3.19 119.26 117.65 2dhy h ALA 50 Ca 0.87 -0.40 0.15 0.00 0.00 0.00 0.00 54.91 55.53 2dhy h ALA 50 Cb 2.67 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 20.59 2dhy h ALA 50 CO -0.55 0.15 0.75 1.15 0.00 0.00 0.00 179.25 180.75 2dhy h THR 51 N -1.00 0.15 0.00 0.00 2.02 0.63 -0.37 112.91 114.35 2dhy h THR 51 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2dhy h THR 51 Cb 0.60 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2dhy h THR 51 CO -0.03 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.48 2dhy n ILE 52 N -3.31 0.00 -0.33 3.11 5.41 0.27 -2.50 119.36 122.01 2dhy n ILE 52 Ca 0.11 0.75 0.25 0.00 1.00 0.00 0.00 62.75 64.87 2dhy n ILE 52 Cb 0.94 -1.72 0.48 0.00 -0.71 0.00 0.00 39.64 38.63 2dhy n ILE 52 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2dhy h ASP 53 N 0.00 0.05 0.00 4.38 3.58 -1.26 0.93 116.42 124.10 2dhy h ASP 53 Ca 0.00 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2dhy h ASP 53 Cb 0.00 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2dhy h ASP 53 CO 0.00 -0.39 0.00 1.67 -2.88 0.00 0.00 179.24 177.64 2dhy n GLN 54 N -5.33 0.00 -0.20 0.28 0.00 -0.25 -1.58 117.38 110.30 2dhy n GLN 54 Ca 0.32 0.60 0.15 0.00 -0.00 0.00 0.00 57.00 58.07 2dhy n GLN 54 Cb 1.09 -1.44 0.48 0.00 0.00 0.00 0.00 30.24 30.37 2dhy n GLN 54 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2dhy h LEU 55 N 0.00 0.45 -0.49 1.69 3.38 -0.73 -0.86 115.31 118.75 2dhy h LEU 55 Ca 0.00 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2dhy h LEU 55 Cb 0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.59 2dhy h LEU 55 CO 0.00 0.22 -0.34 -0.07 0.09 0.00 0.00 178.44 178.34 2dhy h LEU 56 N 0.47 -1.14 0.40 1.67 3.38 0.13 -0.40 115.31 119.81 2dhy h LEU 56 Ca 0.40 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.56 2dhy h LEU 56 Cb 0.88 0.55 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2dhy h LEU 56 CO -0.15 -0.32 -0.19 1.56 0.09 0.00 0.00 178.44 179.44 2dhy h GLN 57 N -0.22 -0.52 -1.22 1.13 4.20 -0.15 0.91 115.11 119.25 2dhy h GLN 57 Ca 0.20 0.04 0.43 0.00 0.06 0.00 0.00 58.65 59.37 2dhy h GLN 57 Cb 0.55 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 28.31 2dhy h GLN 57 CO -0.60 -0.24 0.77 -1.33 -0.67 0.00 0.00 178.83 176.75 2dhy n MET 58 N -5.24 -0.04 0.03 1.46 2.81 -0.75 0.18 117.12 115.58 2dhy n MET 58 Ca -0.11 1.17 -0.22 0.00 -1.81 0.00 0.00 57.70 56.73 2dhy n MET 58 Cb 0.27 -2.27 -0.14 0.00 -0.71 0.00 0.00 33.22 30.37 2dhy n MET 58 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2dhy h ASN 59 N 0.00 0.46 0.04 7.83 -0.73 -0.83 -3.37 115.58 118.99 2dhy h ASN 59 Ca 0.81 -0.89 0.02 0.00 1.87 0.00 0.00 56.30 58.11 2dhy h ASN 59 Cb 2.53 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 40.94 2dhy h ASN 59 CO -0.47 1.69 -0.16 0.17 -0.37 0.00 0.00 177.43 178.29 2dhy h LEU 60 N -0.15 -0.45 -6.75 0.34 8.10 0.45 -2.91 115.31 113.93 2dhy h LEU 60 Ca -0.32 0.06 -0.74 0.00 0.11 0.00 0.00 57.88 56.99 2dhy h LEU 60 Cb 1.88 0.18 -0.14 0.00 -0.44 0.00 0.00 40.66 42.15 2dhy h LEU 60 CO 0.10 -0.22 2.07 -0.62 -4.11 0.00 0.00 178.44 175.65 2dhy n GLU 61 N -5.29 3.42 0.05 0.17 1.02 0.37 -3.99 120.64 116.39 2dhy n GLU 61 Ca -0.06 -3.43 0.00 0.00 -0.02 0.00 0.00 57.16 53.65 2dhy n GLU 61 Cb 0.21 -3.05 0.00 0.00 -0.02 0.00 0.00 31.44 28.58 2dhy n GLU 61 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dhy n SER 62 N 4.93 -0.81 -4.09 1.62 2.88 -1.19 -4.82 113.62 112.14 2dhy n SER 62 Ca 0.42 0.56 -0.10 0.00 -1.33 0.00 0.00 58.87 58.41 2dhy n SER 62 Cb 0.39 1.14 -0.07 0.00 -0.75 0.00 0.00 64.21 64.91 2dhy n SER 62 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dhy s GLY 63 N -1.95 0.93 0.04 0.46 0.00 -1.10 -5.07 107.32 100.63 2dhy s GLY 63 Ca 0.00 -1.24 -0.17 0.00 0.00 0.00 0.00 44.72 43.31 2dhy s GLY 63 CO 0.00 -0.97 1.18 -0.56 0.00 0.00 0.00 173.10 172.75 2dhy h PRO 64 N 2.42 0.57 -3.21 2.90 0.13 -1.87 -3.41 132.00 129.54 2dhy h PRO 64 Ca -0.30 -0.55 0.26 0.00 -0.87 0.00 0.00 66.00 64.53 2dhy h PRO 64 Cb 1.25 0.14 -0.15 0.00 0.13 0.00 0.00 31.00 32.38 2dhy h PRO 64 CO 0.43 1.17 -1.11 0.45 -0.23 0.00 0.00 178.00 178.71 2dhy n SER 65 N -4.09 -7.16 -4.15 1.44 2.88 -1.26 -4.95 113.62 96.33 2dhy n SER 65 Ca -0.10 1.39 -0.26 0.00 -1.33 0.00 0.00 58.87 58.57 2dhy n SER 65 Cb 0.72 -4.49 -0.16 0.00 -0.75 0.00 0.00 64.21 59.53 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 -6.64 2.22 0.00 -3.46 0.15 -1.26 -5.22 113.70 99.49 2dhy s SER 66 Ca 0.00 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2dhy s SER 66 Cb 0.00 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.78 2dhy s SER 66 CO 0.00 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.23