#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8u n SER 2 N 0.00 2.80 -4.12 1.61 7.64 -1.26 -4.93 113.62 115.36 2d8u n SER 2 Ca 0.00 0.45 -0.34 0.00 1.01 0.00 0.00 58.87 59.99 2d8u n SER 2 Cb 0.00 -1.39 -0.14 0.00 -1.01 0.00 0.00 64.21 61.67 2d8u n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8u s SER 3 N 7.01 4.82 -0.53 6.43 0.01 -1.26 -4.99 113.70 125.19 2d8u s SER 3 Ca 1.03 -1.52 0.03 0.00 1.31 0.00 0.00 55.95 56.80 2d8u s SER 3 Cb -0.64 -1.68 0.41 0.00 0.21 0.00 0.00 66.02 64.32 2d8u s SER 3 CO 0.45 -0.30 1.41 0.61 0.41 0.00 0.00 173.24 175.83 2d8u n GLY 4 N 4.53 5.95 3.02 3.44 0.00 -1.26 -4.91 105.19 115.95 2d8u n GLY 4 Ca -0.10 -2.65 -0.03 0.00 0.00 0.00 0.00 46.02 43.24 2d8u n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8u s SER 5 N -2.83 -0.49 -0.12 1.61 1.04 -1.26 -5.15 113.70 106.49 2d8u s SER 5 Ca 0.51 0.33 -0.29 0.00 0.48 0.00 0.00 55.95 56.98 2d8u s SER 5 Cb 0.42 1.57 0.08 0.00 0.10 0.00 0.00 66.02 68.19 2d8u s SER 5 CO -0.19 -0.30 0.74 -0.44 0.98 0.00 0.00 173.24 174.03 2d8u s SER 6 N 2.68 -0.64 0.00 7.02 0.01 -1.26 -5.15 113.70 116.37 2d8u s SER 6 Ca 0.15 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2d8u s SER 6 Cb -0.14 0.74 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2d8u s SER 6 CO -0.21 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.57 2d8u n GLY 7 N 1.36 2.14 3.65 3.44 0.00 -1.26 -5.18 105.19 109.35 2d8u n GLY 7 Ca -0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 2d8u n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2d8u s HIS 8 N 1.62 -0.31 0.94 1.61 -0.00 -1.26 -5.18 115.29 112.72 2d8u s HIS 8 Ca 0.00 0.66 -0.12 0.00 -0.00 0.00 0.00 55.06 55.60 2d8u s HIS 8 Cb 0.00 0.29 0.15 0.00 -0.00 0.00 0.00 32.58 33.03 2d8u s HIS 8 CO 0.00 -0.15 1.09 -1.25 -0.00 0.00 0.00 174.74 174.43 2d8u s PRO 9 N 0.77 0.89 0.29 -0.38 0.04 -1.26 -5.04 135.00 130.31 2d8u s PRO 9 Ca -0.03 0.69 -0.07 0.00 0.04 0.00 0.00 61.00 61.63 2d8u s PRO 9 Cb -0.04 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 2d8u s PRO 9 CO -0.12 -2.46 0.58 0.00 0.04 0.00 0.00 177.00 175.05 2d8u s MET 10 N -4.95 3.68 -0.73 4.56 0.23 -1.26 -4.80 119.30 116.03 2d8u s MET 10 Ca 0.64 0.12 -0.27 0.00 -1.03 0.00 0.00 55.69 55.16 2d8u s MET 10 Cb -0.18 -2.61 -0.15 0.00 -1.53 0.00 0.00 34.83 30.36 2d8u s MET 10 CO 0.57 0.20 2.50 0.00 -2.03 0.00 0.00 175.02 176.26 2d8u h LYS 12 N 15.77 0.27 -0.72 0.00 2.10 -1.94 0.38 116.57 132.44 2d8u h LYS 12 Ca -0.13 -0.02 0.12 0.00 -2.00 0.00 0.00 60.65 58.62 2d8u h LYS 12 Cb 1.25 -0.06 -0.08 0.00 -0.90 0.00 0.00 32.23 32.44 2d8u h LYS 12 CO 1.26 0.18 0.30 1.49 -2.00 0.00 0.00 179.45 180.68 2d8u h GLU 13 N 0.28 0.47 -6.10 0.07 4.57 -1.99 -3.41 114.58 108.47 2d8u h GLU 13 Ca 0.72 -0.03 -0.53 0.00 -1.18 0.00 0.00 59.36 58.34 2d8u h GLU 13 Cb 1.89 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.35 2d8u h GLU 13 CO -0.46 0.31 -0.44 -1.01 -1.18 0.00 0.00 179.01 176.23 2d8u s HIS 14 N -6.04 3.48 -0.27 0.92 3.76 0.13 -5.04 115.29 112.23 2d8u s HIS 14 Ca -0.13 0.13 -0.13 0.00 -0.15 0.00 0.00 55.06 54.79 2d8u s HIS 14 Cb 0.19 -1.68 -0.12 0.00 1.11 0.00 0.00 32.58 32.08 2d8u s HIS 14 CO 0.76 0.48 -0.34 0.39 -0.85 0.00 0.00 174.74 175.18 2d8u n GLU 15 N -0.69 0.58 -1.94 1.40 -0.58 -1.26 -4.62 120.64 113.53 2d8u n GLU 15 Ca -0.07 0.25 -0.30 0.00 -0.42 0.00 0.00 57.16 56.62 2d8u n GLU 15 Cb 0.54 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.98 2d8u n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2d8u n ASP 16 N -4.16 6.00 -3.62 1.62 2.03 -1.26 -4.88 116.55 112.28 2d8u n ASP 16 Ca -0.53 -3.77 -0.29 0.00 0.52 0.00 0.00 54.79 50.72 2d8u n ASP 16 Cb 0.89 -0.65 -0.13 0.00 -0.72 0.00 0.00 41.12 40.51 2d8u n ASP 16 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2d8u s GLU 17 N -3.72 0.91 0.34 -0.67 2.56 -1.26 -5.12 118.70 111.74 2d8u s GLU 17 Ca 0.54 -1.58 -0.29 0.00 0.00 0.00 0.00 54.97 53.64 2d8u s GLU 17 Cb 0.44 -1.88 -0.11 0.00 2.00 0.00 0.00 34.13 34.58 2d8u s GLU 17 CO -0.10 -1.15 1.38 0.21 -0.56 0.00 0.00 175.26 175.04 2d8u s LYS 18 N 0.85 4.26 -0.50 4.30 2.47 -1.26 -4.23 119.74 125.63 2d8u s LYS 18 Ca 0.16 2.35 -0.45 0.00 -1.56 0.00 0.00 55.97 56.47 2d8u s LYS 18 Cb -0.23 -3.04 -0.19 0.00 -1.46 0.00 0.00 37.83 32.91 2d8u s LYS 18 CO -0.04 -0.32 1.99 -0.89 0.16 0.00 0.00 175.35 176.25 2d8u n ILE 19 N 0.76 0.00 -0.09 5.43 2.08 -1.26 -4.81 119.36 121.47 2d8u n ILE 19 Ca 0.01 -0.00 -0.22 0.00 0.56 0.00 0.00 62.75 63.10 2d8u n ILE 19 Cb 0.41 -0.51 -0.12 0.00 -0.75 0.00 0.00 39.64 38.66 2d8u n ILE 19 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2d8u n ASN 20 N 6.56 2.01 -4.33 4.38 3.02 -1.26 -5.01 115.26 120.63 2d8u n ASN 20 Ca 0.48 0.12 -0.26 0.00 -0.03 0.00 0.00 54.58 54.90 2d8u n ASN 20 Cb -0.04 -0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 38.35 2d8u n ASN 20 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2d8u s ILE 21 N -2.51 0.91 -0.05 2.41 -4.36 -1.25 -4.69 121.20 111.66 2d8u s ILE 21 Ca -0.31 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.09 2d8u s ILE 21 Cb 0.09 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.34 2d8u s ILE 21 CO 0.63 0.00 -0.08 -0.47 0.24 0.00 0.00 174.94 175.26 2d8u s TYR 22 N -3.17 1.03 0.32 1.37 6.14 -1.23 -3.15 117.35 118.66 2d8u s TYR 22 Ca 0.25 -0.34 -0.22 0.00 0.64 0.00 0.00 57.07 57.40 2d8u s TYR 22 Cb 0.05 -0.82 -0.10 0.00 0.42 0.00 0.00 41.96 41.51 2d8u s TYR 22 CO 0.13 -0.22 0.87 0.00 0.64 0.00 0.00 175.55 176.98 2d8u n LEU 24 N 0.26 1.48 -0.05 0.00 4.32 -0.84 -2.39 117.00 119.78 2d8u n LEU 24 Ca 0.02 0.24 -0.01 0.00 -0.02 0.00 0.00 56.01 56.24 2d8u n LEU 24 Cb 0.51 -0.60 -0.01 0.00 -1.62 0.00 0.00 43.42 41.70 2d8u n LEU 24 CO 0.42 -0.40 0.26 0.41 -1.22 0.00 0.00 177.39 176.86 2d8u n THR 25 N -3.97 -0.08 0.76 -5.08 -1.04 -1.26 0.24 114.28 103.85 2d8u n THR 25 Ca -0.09 0.91 0.13 0.00 -2.04 0.00 0.00 64.05 62.96 2d8u n THR 25 Cb 0.34 -1.18 0.49 0.00 -1.82 0.00 0.00 70.33 68.15 2d8u n THR 25 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8u n GLU 27 N -1.97 -4.11 -3.75 0.00 1.02 0.65 -5.04 120.64 107.45 2d8u n GLU 27 Ca 0.06 0.71 -0.15 0.00 -0.02 0.00 0.00 57.16 57.76 2d8u n GLU 27 Cb 0.39 -5.21 -0.15 0.00 -0.02 0.00 0.00 31.44 26.45 2d8u n GLU 27 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2d8u s VAL 28 N -3.31 -0.07 -0.57 2.62 -7.23 -1.00 -4.97 120.40 105.86 2d8u s VAL 28 Ca 0.14 0.22 -0.27 0.00 -1.81 0.00 0.00 61.98 60.27 2d8u s VAL 28 Cb -0.02 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.73 2d8u s VAL 28 CO 0.61 0.09 1.84 -2.16 -0.31 0.00 0.00 175.10 175.17 2d8u s PRO 29 N 1.27 2.74 0.10 4.82 0.04 -1.26 -1.29 135.00 141.42 2d8u s PRO 29 Ca -0.08 0.72 0.08 0.00 0.04 0.00 0.00 61.00 61.76 2d8u s PRO 29 Cb -0.12 -4.35 -0.03 0.00 0.04 0.00 0.00 34.50 30.03 2d8u s PRO 29 CO -0.05 -2.59 -0.19 -0.08 0.04 0.00 0.00 177.00 174.13 2d8u s THR 30 N 8.70 1.58 1.38 1.26 -1.32 -1.19 -4.73 115.64 121.33 2d8u s THR 30 Ca 0.69 -1.51 -0.22 0.00 -1.21 0.00 0.00 61.69 59.44 2d8u s THR 30 Cb -0.14 -1.46 0.35 0.00 -1.51 0.00 0.00 72.50 69.74 2d8u s THR 30 CO 0.23 -0.11 0.97 0.00 -2.21 0.00 0.00 174.62 173.50 2d8u h SER 32 N -3.26 0.30 -0.78 0.00 0.02 -1.94 -3.29 113.55 104.60 2d8u h SER 32 Ca -0.44 -0.38 0.13 0.00 -0.84 0.00 0.00 61.79 60.26 2d8u h SER 32 Cb 1.33 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 2d8u h SER 32 CO 0.29 1.31 0.52 0.24 -1.14 0.00 0.00 176.83 178.05 2d8u h MET 33 N 0.05 0.55 0.00 3.45 2.86 -1.93 0.34 114.93 120.25 2d8u h MET 33 Ca -0.18 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 2d8u h MET 33 Cb 1.96 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 33.49 2d8u h MET 33 CO 0.16 0.36 -0.31 0.00 1.06 0.00 0.00 176.91 178.18 2d8u h LYS 35 N 0.00 0.40 0.02 0.00 3.64 -0.72 -0.63 116.57 119.27 2d8u h LYS 35 Ca -0.00 -0.68 -0.37 0.00 -1.27 0.00 0.00 60.65 58.33 2d8u h LYS 35 Cb 1.09 0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 33.10 2d8u h LYS 35 CO 0.04 1.32 -2.32 1.33 -2.27 0.00 0.00 179.45 177.56 2d8u n VAL 36 N -3.76 1.52 -1.95 2.00 0.24 0.87 -3.15 118.33 114.10 2d8u n VAL 36 Ca -0.22 -0.68 -0.27 0.00 -2.04 0.00 0.00 64.34 61.14 2d8u n VAL 36 Cb 1.02 -1.17 0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2d8u n VAL 36 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2d8u n PHE 37 N -3.13 2.92 0.00 6.34 3.72 0.59 -4.97 117.46 122.93 2d8u n PHE 37 Ca -0.38 -2.47 0.00 0.00 -0.05 0.00 0.00 57.45 54.55 2d8u n PHE 37 Cb 1.05 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2d8u n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d8u n GLY 38 N -0.71 3.73 0.00 1.37 0.00 -0.76 -4.47 105.19 104.35 2d8u n GLY 38 Ca 0.47 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2d8u n GLY 38 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d8u n ILE 39 N 0.00 0.22 -2.25 -0.61 -0.00 -0.37 -4.86 119.36 111.48 2d8u n ILE 39 Ca 0.00 -0.26 -0.40 0.00 -0.00 0.00 0.00 62.75 62.09 2d8u n ILE 39 Cb 0.00 1.10 0.03 0.00 -0.00 0.00 0.00 39.64 40.77 2d8u n ILE 39 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2d8u n HIS 40 N -0.11 2.93 -0.07 4.28 8.25 -0.48 -4.55 115.22 125.48 2d8u n HIS 40 Ca 0.00 -2.48 -0.20 0.00 -0.26 0.00 0.00 57.72 54.78 2d8u n HIS 40 Cb 0.35 -1.14 -0.13 0.00 1.12 0.00 0.00 29.99 30.19 2d8u n HIS 40 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2d8u n LYS 41 N -0.34 0.70 0.25 -0.41 5.02 -1.19 -4.24 118.16 117.96 2d8u n LYS 41 Ca 0.50 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 57.11 2d8u n LYS 41 Cb 0.26 -1.61 0.62 0.00 -0.02 0.00 0.00 35.03 34.28 2d8u n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8u h ALA 42 N 0.03 1.16 -3.19 7.82 0.00 -1.89 -3.43 119.26 119.77 2d8u h ALA 42 Ca -0.51 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 2d8u h ALA 42 Cb 1.96 -0.03 0.09 0.00 0.00 0.00 0.00 17.79 19.81 2d8u h ALA 42 CO -0.01 0.21 0.06 0.00 0.00 0.00 0.00 179.25 179.50 2d8u s GLU 44 N -4.12 0.40 0.37 0.00 -1.05 -1.26 -4.83 118.70 108.20 2d8u s GLU 44 Ca 0.32 -0.39 -0.11 0.00 -0.15 0.00 0.00 54.97 54.64 2d8u s GLU 44 Cb -0.03 -1.86 -0.07 0.00 -0.44 0.00 0.00 34.13 31.73 2d8u s GLU 44 CO 0.25 -0.74 0.73 0.14 0.95 0.00 0.00 175.26 176.58 2d8u s VAL 45 N 1.96 4.80 0.21 1.83 -7.23 -1.26 -1.99 120.40 118.72 2d8u s VAL 45 Ca 0.03 0.60 0.03 0.00 -1.81 0.00 0.00 61.98 60.83 2d8u s VAL 45 Cb -0.17 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.02 2d8u s VAL 45 CO -0.15 -0.43 -0.02 0.00 -0.31 0.00 0.00 175.10 174.20 2d8u s ALA 46 N -2.26 1.69 -0.97 1.32 0.00 -0.70 -4.93 121.76 115.90 2d8u s ALA 46 Ca 0.51 -1.70 -0.24 0.00 0.00 0.00 0.00 51.96 50.53 2d8u s ALA 46 Cb -0.10 0.44 -0.06 0.00 0.00 0.00 0.00 23.12 23.40 2d8u s ALA 46 CO 0.29 -0.24 1.94 -1.25 0.00 0.00 0.00 175.76 176.50 2d8u s PRO 47 N -3.86 2.54 0.10 0.00 0.04 -1.26 -3.52 135.00 129.04 2d8u s PRO 47 Ca 0.26 -0.51 -0.19 0.00 0.04 0.00 0.00 61.00 60.61 2d8u s PRO 47 Cb 0.05 -5.11 -0.04 0.00 0.04 0.00 0.00 34.50 29.44 2d8u s PRO 47 CO 0.07 -3.53 0.94 -0.11 0.04 0.00 0.00 177.00 174.41 2d8u n LEU 48 N 14.08 -0.64 -0.31 -3.56 7.94 -1.26 0.80 117.00 134.06 2d8u n LEU 48 Ca 0.41 1.08 -0.01 0.00 -1.11 0.00 0.00 56.01 56.39 2d8u n LEU 48 Cb 0.47 -0.14 0.03 0.00 0.53 0.00 0.00 43.42 44.30 2d8u n LEU 48 CO 0.62 -0.88 0.47 0.00 -1.11 0.00 0.00 177.39 176.49 2d8u n GLN 49 N -4.72 -0.19 -3.69 1.96 1.13 -1.26 -2.79 117.38 107.81 2d8u n GLN 49 Ca 0.01 1.25 -0.28 0.00 -1.94 0.00 0.00 57.00 56.04 2d8u n GLN 49 Cb 0.16 -1.85 -0.11 0.00 0.11 0.00 0.00 30.24 28.54 2d8u n GLN 49 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2d8u s SER 50 N -5.29 3.42 -1.00 1.08 0.01 0.24 -5.01 113.70 107.14 2d8u s SER 50 Ca -0.11 -3.48 -0.13 0.00 1.31 0.00 0.00 55.95 53.54 2d8u s SER 50 Cb 0.16 -1.13 -0.08 0.00 0.21 0.00 0.00 66.02 65.18 2d8u s SER 50 CO 0.58 -0.13 2.15 0.52 0.41 0.00 0.00 173.24 176.76 2d8u n VAL 51 N 2.40 2.53 -0.01 3.43 0.31 -0.87 -3.99 118.33 122.13 2d8u n VAL 51 Ca 0.23 -1.81 -0.01 0.00 -0.01 0.00 0.00 64.34 62.74 2d8u n VAL 51 Cb 0.40 -2.31 -0.01 0.00 -0.91 0.00 0.00 33.84 31.01 2d8u n VAL 51 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d8u n PHE 52 N 5.56 0.00 -3.94 3.52 3.72 -1.26 -5.07 117.46 119.99 2d8u n PHE 52 Ca 0.51 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.83 2d8u n PHE 52 Cb 0.27 -0.06 -0.08 0.00 -0.94 0.00 0.00 39.48 38.67 2d8u n PHE 52 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2d8u s GLN 53 N -2.03 0.74 0.00 -1.08 -1.52 -1.26 -5.09 119.66 109.42 2d8u s GLN 53 Ca -0.02 -1.01 0.00 0.00 -1.95 0.00 0.00 55.36 52.38 2d8u s GLN 53 Cb 0.01 0.29 0.00 0.00 -0.22 0.00 0.00 33.01 33.08 2d8u s GLN 53 CO 0.03 -0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.28 2d8u n GLY 54 N 0.10 -1.32 0.08 3.09 0.00 -1.26 -4.51 105.19 101.36 2d8u n GLY 54 Ca -0.15 0.51 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 2d8u n GLY 54 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2d8u h GLN 55 N 0.00 0.00 -7.20 1.61 4.15 -1.99 -3.45 115.11 108.23 2d8u h GLN 55 Ca 0.00 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.92 2d8u h GLN 55 Cb 0.00 0.00 0.09 0.00 0.21 0.00 0.00 27.48 27.78 2d8u h GLN 55 CO 0.00 0.54 0.37 -1.59 -1.93 0.00 0.00 178.83 176.22 2d8u s LYS 56 N -2.11 2.94 -0.08 1.69 -2.85 -1.26 -4.99 119.74 113.08 2d8u s LYS 56 Ca -0.16 1.32 -0.05 0.00 -1.00 0.00 0.00 55.97 56.08 2d8u s LYS 56 Cb 0.01 -1.97 0.03 0.00 -2.06 0.00 0.00 37.83 33.84 2d8u s LYS 56 CO 0.40 -1.13 0.19 0.99 0.10 0.00 0.00 175.35 175.90 2d8u s THR 57 N -2.39 -0.02 0.30 3.79 2.01 -1.26 -5.04 115.64 113.03 2d8u s THR 57 Ca 0.66 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.73 2d8u s THR 57 Cb -0.19 -0.29 0.41 0.00 0.01 0.00 0.00 72.50 72.45 2d8u s THR 57 CO 0.41 0.03 1.57 -0.08 -0.69 0.00 0.00 174.62 175.86 2d8u h GLU 58 N 6.43 0.01 -7.01 4.92 4.81 -2.02 -3.39 114.58 118.33 2d8u h GLU 58 Ca -0.32 -0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.41 2d8u h GLU 58 Cb 1.18 -0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.59 2d8u h GLU 58 CO 0.39 0.01 0.19 -1.54 -0.73 0.00 0.00 179.01 177.33 2d8u s SER 59 N -5.05 6.34 -0.59 1.04 1.04 -1.26 -4.87 113.70 110.34 2d8u s SER 59 Ca -0.13 1.11 -0.27 0.00 0.48 0.00 0.00 55.95 57.14 2d8u s SER 59 Cb 0.28 -2.33 -0.15 0.00 0.10 0.00 0.00 66.02 63.93 2d8u s SER 59 CO 0.78 -0.60 1.82 0.61 0.98 0.00 0.00 173.24 176.84 2d8u n GLY 60 N -2.10 -0.26 3.57 7.32 0.00 -1.26 -4.75 105.19 107.71 2d8u n GLY 60 Ca 0.02 0.84 -0.41 0.00 0.00 0.00 0.00 46.02 46.48 2d8u n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8u s PRO 61 N 5.75 2.98 0.29 1.61 0.04 -1.26 -4.94 135.00 139.46 2d8u s PRO 61 Ca 0.95 0.93 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 2d8u s PRO 61 Cb -1.00 -4.28 -0.15 0.00 0.04 0.00 0.00 34.50 29.11 2d8u s PRO 61 CO 0.41 -2.30 0.78 0.45 0.04 0.00 0.00 177.00 176.38 2d8u n SER 62 N 11.45 0.14 -0.11 6.66 2.88 -1.26 -4.92 113.62 128.46 2d8u n SER 62 Ca 0.21 1.12 -0.22 0.00 -1.33 0.00 0.00 58.87 58.64 2d8u n SER 62 Cb 0.50 -1.15 -0.12 0.00 -0.75 0.00 0.00 64.21 62.69 2d8u n SER 62 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8u n SER 63 N 1.47 1.99 0.00 -3.46 2.88 -1.26 -5.12 113.62 110.11 2d8u n SER 63 Ca 0.12 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2d8u n SER 63 Cb 0.31 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42