#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8u s SER 2 N 0.00 4.04 -0.17 1.61 0.01 -1.26 -5.06 113.70 112.87 2d8u s SER 2 Ca 0.00 -3.07 -0.30 0.00 1.31 0.00 0.00 55.95 53.89 2d8u s SER 2 Cb 0.00 -1.37 0.14 0.00 0.21 0.00 0.00 66.02 65.00 2d8u s SER 2 CO 0.00 -0.21 1.07 -0.55 0.41 0.00 0.00 173.24 173.96 2d8u s SER 3 N -0.31 -0.29 -0.01 2.44 0.15 -1.26 -5.08 113.70 109.35 2d8u s SER 3 Ca 0.20 0.24 -0.00 0.00 0.70 0.00 0.00 55.95 57.09 2d8u s SER 3 Cb -0.19 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2d8u s SER 3 CO -0.05 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2d8u n GLY 4 N 0.48 -0.13 0.13 9.45 0.00 -1.26 -4.95 105.19 108.90 2d8u n GLY 4 Ca -0.07 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2d8u n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8u n SER 5 N 1.67 1.94 -3.68 1.61 7.64 -1.26 -5.01 113.62 116.54 2d8u n SER 5 Ca -0.00 0.31 -0.24 0.00 1.01 0.00 0.00 58.87 59.95 2d8u n SER 5 Cb 0.34 -0.84 0.06 0.00 -1.01 0.00 0.00 64.21 62.76 2d8u n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d8u n SER 6 N -4.13 -3.78 0.00 6.43 7.64 -1.26 -4.78 113.62 113.74 2d8u n SER 6 Ca -0.43 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 58.76 2d8u n SER 6 Cb 0.84 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 2d8u n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8u n GLY 7 N -1.64 3.24 0.24 0.23 0.00 -1.26 -5.01 105.19 100.98 2d8u n GLY 7 Ca -0.12 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 2d8u n GLY 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2d8u h HIS 8 N 0.00 -0.49 -3.36 1.61 -0.00 -1.99 -3.44 115.15 107.47 2d8u h HIS 8 Ca 0.00 -0.01 -0.52 0.00 -0.00 0.00 0.00 60.37 59.83 2d8u h HIS 8 Cb 0.00 0.16 0.03 0.00 -0.00 0.00 0.00 27.41 27.60 2d8u h HIS 8 CO 0.00 -0.31 0.65 -1.25 -0.00 0.00 0.00 177.93 177.02 2d8u s PRO 9 N -3.30 4.39 0.26 2.45 0.04 -1.26 -5.02 135.00 132.55 2d8u s PRO 9 Ca -0.08 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 2d8u s PRO 9 Cb 0.01 -3.20 -0.00 0.00 0.04 0.00 0.00 34.50 31.35 2d8u s PRO 9 CO 0.23 -0.26 0.51 -1.64 0.04 0.00 0.00 177.00 175.89 2d8u s MET 10 N -0.03 1.60 0.29 4.56 -1.94 -1.26 -4.93 119.30 117.59 2d8u s MET 10 Ca 0.57 -1.24 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 2d8u s MET 10 Cb -0.36 0.49 -0.11 0.00 2.01 0.00 0.00 34.83 36.86 2d8u s MET 10 CO 0.38 -0.67 1.54 0.00 -0.01 0.00 0.00 175.02 176.25 2d8u h LYS 12 N 4.69 0.67 0.01 0.00 6.56 -1.98 -2.41 116.57 124.11 2d8u h LYS 12 Ca -0.47 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.05 2d8u h LYS 12 Cb 1.22 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 2d8u h LYS 12 CO 0.77 0.44 -0.13 1.49 -2.06 0.00 0.00 179.45 179.97 2d8u h GLU 13 N 0.69 0.07 -4.99 3.15 4.57 -2.01 -3.43 114.58 112.63 2d8u h GLU 13 Ca 0.51 -0.09 -0.64 0.00 -1.18 0.00 0.00 59.36 57.96 2d8u h GLU 13 Cb 0.75 0.03 -0.20 0.00 -0.16 0.00 0.00 28.75 29.17 2d8u h GLU 13 CO -0.37 0.92 -0.59 -1.01 -1.18 0.00 0.00 179.01 176.78 2d8u s HIS 14 N -2.77 3.14 -0.09 0.92 3.76 -0.91 -4.97 115.29 114.38 2d8u s HIS 14 Ca -0.17 -0.23 0.06 0.00 -0.15 0.00 0.00 55.06 54.56 2d8u s HIS 14 Cb -0.01 -2.24 -0.24 0.00 1.11 0.00 0.00 32.58 31.20 2d8u s HIS 14 CO 0.71 -0.24 0.49 -0.85 -0.85 0.00 0.00 174.74 174.01 2d8u n GLU 15 N 4.73 0.68 -0.04 1.40 -0.00 -1.24 -1.86 120.64 124.30 2d8u n GLU 15 Ca -0.16 0.26 -0.22 0.00 -0.00 0.00 0.00 57.16 57.05 2d8u n GLU 15 Cb 0.52 -1.74 -0.13 0.00 -0.00 0.00 0.00 31.44 30.09 2d8u n GLU 15 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2d8u h ASP 16 N 0.02 0.22 -2.18 -1.84 3.58 -1.93 -3.45 116.42 110.84 2d8u h ASP 16 Ca -0.36 -0.74 -0.56 0.00 0.42 0.00 0.00 57.03 55.79 2d8u h ASP 16 Cb 2.03 -0.07 0.02 0.00 1.72 0.00 0.00 39.33 43.03 2d8u h ASP 16 CO 0.07 1.65 1.26 1.21 -2.88 0.00 0.00 179.24 180.55 2d8u n GLU 17 N -3.99 2.52 -2.18 0.28 2.13 -1.26 -4.94 120.64 113.20 2d8u n GLU 17 Ca -0.31 0.89 -0.36 0.00 0.66 0.00 0.00 57.16 58.04 2d8u n GLU 17 Cb 0.86 -2.96 0.01 0.00 0.27 0.00 0.00 31.44 29.62 2d8u n GLU 17 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2d8u s LYS 18 N 4.76 3.43 0.04 5.31 -0.14 -1.26 -4.43 119.74 127.44 2d8u s LYS 18 Ca 0.92 1.75 -0.31 0.00 -1.36 0.00 0.00 55.97 56.98 2d8u s LYS 18 Cb -0.49 -2.16 -0.10 0.00 -1.68 0.00 0.00 37.83 33.40 2d8u s LYS 18 CO 0.43 -0.82 1.94 -0.89 -0.76 0.00 0.00 175.35 175.25 2d8u n ILE 19 N -1.02 0.67 -0.10 2.17 2.08 -1.26 -4.82 119.36 117.08 2d8u n ILE 19 Ca 0.10 -0.12 -0.24 0.00 0.56 0.00 0.00 62.75 63.06 2d8u n ILE 19 Cb 0.49 -2.22 -0.12 0.00 -0.75 0.00 0.00 39.64 37.04 2d8u n ILE 19 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2d8u n ASN 20 N 7.04 1.96 -4.46 4.38 2.85 -1.26 -4.97 115.26 120.80 2d8u n ASN 20 Ca 0.20 0.26 -0.27 0.00 -0.11 0.00 0.00 54.58 54.66 2d8u n ASN 20 Cb 0.39 -0.82 -0.09 0.00 1.24 0.00 0.00 39.78 40.50 2d8u n ASN 20 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2d8u s ILE 21 N -2.47 1.12 -0.03 -1.44 -4.36 -1.19 -4.71 121.20 108.12 2d8u s ILE 21 Ca -0.31 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.13 2d8u s ILE 21 Cb 0.09 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.30 2d8u s ILE 21 CO 0.60 0.00 -0.18 -0.47 0.24 0.00 0.00 174.94 175.13 2d8u s TYR 22 N -3.05 1.71 0.22 1.37 5.04 -1.01 -2.88 117.35 118.74 2d8u s TYR 22 Ca 0.23 -0.42 -0.14 0.00 -2.44 0.00 0.00 57.07 54.31 2d8u s TYR 22 Cb 0.05 -1.13 -0.08 0.00 0.35 0.00 0.00 41.96 41.16 2d8u s TYR 22 CO 0.12 -0.11 0.61 0.00 -1.34 0.00 0.00 175.55 174.84 2d8u n LEU 24 N 0.23 1.28 0.00 0.00 4.32 0.16 -2.80 117.00 120.19 2d8u n LEU 24 Ca -0.01 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2d8u n LEU 24 Cb 0.52 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2d8u n LEU 24 CO 0.43 -0.41 0.25 0.41 -1.22 0.00 0.00 177.39 176.86 2d8u n THR 25 N -3.77 0.00 0.52 -5.08 -1.04 -1.26 0.14 114.28 103.79 2d8u n THR 25 Ca -0.08 0.82 0.12 0.00 -2.04 0.00 0.00 64.05 62.87 2d8u n THR 25 Cb 0.30 -1.14 0.46 0.00 -1.82 0.00 0.00 70.33 68.12 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 -2.12 -4.62 -3.84 0.00 1.02 0.37 -5.03 120.64 106.41 2d8u n GLU 27 Ca 0.04 0.73 -0.17 0.00 -0.02 0.00 0.00 57.16 57.73 2d8u n GLU 27 Cb 0.29 -5.32 -0.16 0.00 -0.02 0.00 0.00 31.44 26.23 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 -1.12 -4.97 120.40 105.89 2d8u s VAL 28 Ca 0.11 0.17 -0.27 0.00 -1.81 0.00 0.00 61.98 60.18 2d8u s VAL 28 Cb -0.01 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.70 2d8u s VAL 28 CO 0.62 0.14 1.84 -2.16 -0.31 0.00 0.00 175.10 175.23 2d8u s PRO 29 N 1.23 2.74 0.24 4.82 0.04 -1.26 -1.46 135.00 141.36 2d8u s PRO 29 Ca -0.07 0.72 0.11 0.00 0.04 0.00 0.00 61.00 61.80 2d8u s PRO 29 Cb -0.13 -4.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.01 2d8u s PRO 29 CO -0.02 -2.59 -0.21 -0.08 0.04 0.00 0.00 177.00 174.14 2d8u s THR 30 N 8.69 2.32 1.24 1.26 -1.32 -1.14 -4.63 115.64 122.06 2d8u s THR 30 Ca 0.69 -2.24 -0.16 0.00 -1.21 0.00 0.00 61.69 58.77 2d8u s THR 30 Cb -0.14 -2.18 0.31 0.00 -1.51 0.00 0.00 72.50 68.98 2d8u s THR 30 CO 0.23 -0.33 1.00 0.00 -2.21 0.00 0.00 174.62 173.31 2d8u n SER 32 N -5.12 2.19 -0.05 0.00 3.41 -1.26 -3.91 113.62 108.88 2d8u n SER 32 Ca 0.06 -1.89 -0.13 0.00 -0.26 0.00 0.00 58.87 56.64 2d8u n SER 32 Cb 0.56 -0.22 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 2d8u n SER 32 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2d8u n MET 33 N 0.67 0.68 -0.05 4.33 2.81 -1.26 -3.97 117.12 120.33 2d8u n MET 33 Ca 0.16 0.20 -0.15 0.00 -1.81 0.00 0.00 57.70 56.09 2d8u n MET 33 Cb 0.38 -1.67 -0.07 0.00 -0.71 0.00 0.00 33.22 31.15 2d8u n MET 33 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d8u h LYS 35 N 0.17 -0.78 0.08 0.00 3.11 -1.73 1.59 116.57 119.01 2d8u h LYS 35 Ca -0.00 0.05 -0.27 0.00 -2.81 0.00 0.00 60.65 57.62 2d8u h LYS 35 Cb 0.99 0.18 0.02 0.00 -1.00 0.00 0.00 32.23 32.41 2d8u h LYS 35 CO 0.08 -0.52 -1.15 -0.39 -2.81 0.00 0.00 179.45 174.66 2d8u h VAL 36 N -0.81 1.35 -2.14 2.00 -1.51 -1.69 -3.39 116.25 110.06 2d8u h VAL 36 Ca -0.02 -2.55 -0.58 0.00 -1.23 0.00 0.00 66.70 62.32 2d8u h VAL 36 Cb 0.75 2.64 -0.41 0.00 -2.13 0.00 0.00 31.29 32.14 2d8u h VAL 36 CO -0.12 0.77 -0.79 0.49 -1.23 0.00 0.00 177.57 176.68 2d8u n PHE 37 N -3.74 2.37 0.00 5.19 3.72 0.30 -5.04 117.46 120.27 2d8u n PHE 37 Ca -0.11 -3.94 0.00 0.00 -0.05 0.00 0.00 57.45 53.35 2d8u n PHE 37 Cb 0.95 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.73 2.41 0.03 1.37 0.00 0.54 -3.95 105.19 106.33 2d8u n GLY 38 Ca 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 0.43 -1.07 -0.61 -0.00 -1.16 -4.75 119.36 112.19 2d8u n ILE 39 Ca 0.00 -0.47 -0.43 0.00 -0.00 0.00 0.00 62.75 61.85 2d8u n ILE 39 Cb 0.00 -0.19 -0.06 0.00 -0.00 0.00 0.00 39.64 39.39 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 -2.25 1.65 -0.13 4.28 8.25 -1.24 -4.35 115.22 121.42 2d8u n HIS 40 Ca -0.12 -1.66 -0.28 0.00 -0.26 0.00 0.00 57.72 55.41 2d8u n HIS 40 Cb 0.65 -1.59 -0.10 0.00 1.12 0.00 0.00 29.99 30.07 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 7.10 0.56 -0.36 -0.41 4.76 -1.26 -4.18 118.16 124.35 2d8u n LYS 41 Ca 0.49 0.24 -0.04 0.00 -2.87 0.00 0.00 58.31 56.13 2d8u n LYS 41 Cb 0.40 -1.43 0.02 0.00 -1.84 0.00 0.00 35.03 32.18 2d8u n LYS 41 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d8u n ALA 42 N -4.13 3.54 -4.37 7.82 0.00 -1.26 -4.83 120.51 117.28 2d8u n ALA 42 Ca -0.51 -0.46 -0.17 0.00 0.00 0.00 0.00 53.44 52.30 2d8u n ALA 42 Cb 0.87 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2d8u n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8u s GLU 44 N -2.93 0.24 0.24 0.00 2.02 -1.26 -4.93 118.70 112.08 2d8u s GLU 44 Ca 0.01 -0.31 -0.11 0.00 0.02 0.00 0.00 54.97 54.57 2d8u s GLU 44 Cb 0.00 -1.73 -0.08 0.00 0.10 0.00 0.00 34.13 32.43 2d8u s GLU 44 CO 0.00 -0.77 0.59 0.14 0.02 0.00 0.00 175.26 175.25 2d8u s VAL 45 N 2.05 4.87 0.09 2.63 -7.23 -1.26 0.38 120.40 121.93 2d8u s VAL 45 Ca 0.04 0.61 -0.01 0.00 -1.81 0.00 0.00 61.98 60.81 2d8u s VAL 45 Cb -0.16 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 2d8u s VAL 45 CO -0.17 -0.07 0.00 0.00 -0.31 0.00 0.00 175.10 174.55 2d8u s ALA 46 N -1.83 0.70 -0.35 1.32 0.00 0.12 -4.93 121.76 116.80 2d8u s ALA 46 Ca 0.48 -1.33 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 2d8u s ALA 46 Cb -0.11 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 2d8u s ALA 46 CO 0.20 -0.40 1.70 -1.25 0.00 0.00 0.00 175.76 176.01 2d8u s PRO 47 N -3.96 3.40 0.30 0.00 0.04 -1.26 -2.41 135.00 131.12 2d8u s PRO 47 Ca 0.14 1.31 0.17 0.00 0.04 0.00 0.00 61.00 62.66 2d8u s PRO 47 Cb 0.08 -4.15 1.10 0.00 0.04 0.00 0.00 34.50 31.56 2d8u s PRO 47 CO -0.05 -1.77 1.29 1.28 0.04 0.00 0.00 177.00 177.79 2d8u n LEU 48 N 9.88 0.28 0.00 -3.56 7.99 -1.26 0.31 117.00 130.64 2d8u n LEU 48 Ca 0.21 1.36 0.00 0.00 -0.01 0.00 0.00 56.01 57.57 2d8u n LEU 48 Cb 0.47 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 2d8u n LEU 48 CO 0.69 -1.52 0.27 1.67 -1.51 0.00 0.00 177.39 176.99 2d8u n GLN 49 N -4.85 0.00 -1.30 3.23 0.00 -1.26 -3.49 117.38 109.71 2d8u n GLN 49 Ca 0.31 0.54 0.04 0.00 -0.00 0.00 0.00 57.00 57.89 2d8u n GLN 49 Cb 1.05 -0.85 0.07 0.00 0.00 0.00 0.00 30.24 30.50 2d8u n GLN 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2d8u n SER 50 N -2.10 1.20 -3.78 1.69 3.41 -0.71 -5.01 113.62 108.33 2d8u n SER 50 Ca 0.00 -2.48 -0.24 0.00 -0.26 0.00 0.00 58.87 55.89 2d8u n SER 50 Cb 0.00 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 2d8u n SER 50 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d8u n VAL 51 N 0.08 -0.99 -2.64 -3.33 0.31 0.15 -4.84 118.33 107.07 2d8u n VAL 51 Ca 0.09 -0.34 -0.38 0.00 -0.01 0.00 0.00 64.34 63.70 2d8u n VAL 51 Cb 1.03 -0.91 -0.05 0.00 -0.91 0.00 0.00 33.84 33.00 2d8u n VAL 51 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2d8u s PHE 52 N -3.95 3.58 -0.16 3.52 5.36 -1.26 -4.85 117.98 120.22 2d8u s PHE 52 Ca 0.11 1.74 -0.05 0.00 -0.96 0.00 0.00 56.93 57.77 2d8u s PHE 52 Cb -0.06 -3.07 0.06 0.00 -0.34 0.00 0.00 43.02 39.61 2d8u s PHE 52 CO 0.65 -0.18 0.10 -1.14 -1.46 0.00 0.00 175.22 173.19 2d8u s GLN 53 N -1.94 0.06 -0.33 10.12 2.00 -1.26 -4.28 119.66 124.03 2d8u s GLN 53 Ca 0.50 0.02 0.16 0.00 -2.00 0.00 0.00 55.36 54.04 2d8u s GLN 53 Cb -0.24 -1.58 0.45 0.00 0.80 0.00 0.00 33.01 32.44 2d8u s GLN 53 CO 0.30 -0.62 1.09 0.41 -0.50 0.00 0.00 175.29 175.96 2d8u n GLY 54 N 5.29 1.52 3.89 2.59 0.00 -1.26 -4.98 105.19 112.24 2d8u n GLY 54 Ca -0.06 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 2d8u n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8u n GLN 55 N -0.31 -0.87 0.05 1.61 10.64 -1.26 -4.76 117.38 122.48 2d8u n GLN 55 Ca 0.05 0.09 0.09 0.00 -1.83 0.00 0.00 57.00 55.40 2d8u n GLN 55 Cb 0.83 -3.18 -0.07 0.00 -0.86 0.00 0.00 30.24 26.95 2d8u n GLN 55 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2d8u n LYS 56 N -3.54 0.63 -2.17 2.61 0.00 -1.26 -4.91 118.16 109.52 2d8u n LYS 56 Ca -0.09 0.02 -0.33 0.00 -0.00 0.00 0.00 58.31 57.90 2d8u n LYS 56 Cb 0.45 -1.71 -0.00 0.00 -0.00 0.00 0.00 35.03 33.77 2d8u n LYS 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2d8u s THR 57 N -3.34 3.82 -0.43 0.58 2.01 -1.26 -4.85 115.64 112.17 2d8u s THR 57 Ca -0.04 0.92 -0.38 0.00 0.31 0.00 0.00 61.69 62.50 2d8u s THR 57 Cb 0.11 -3.41 -0.17 0.00 0.01 0.00 0.00 72.50 69.04 2d8u s THR 57 CO 0.84 -0.45 1.73 1.21 -0.69 0.00 0.00 174.62 177.26 2d8u n GLU 58 N -1.77 0.00 -0.66 4.92 4.07 -1.26 -4.73 120.64 121.22 2d8u n GLU 58 Ca 0.09 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.15 2d8u n GLU 58 Cb 0.53 -1.29 -0.04 0.00 -0.06 0.00 0.00 31.44 30.58 2d8u n GLU 58 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2d8u n SER 59 N 5.75 5.42 -4.07 4.31 3.41 -1.26 -4.76 113.62 122.42 2d8u n SER 59 Ca 0.43 -2.48 -0.32 0.00 -0.26 0.00 0.00 58.87 56.23 2d8u n SER 59 Cb -0.04 -1.19 -0.14 0.00 -0.26 0.00 0.00 64.21 62.57 2d8u n SER 59 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d8u s GLY 60 N 1.85 1.80 -0.99 5.00 0.00 -1.26 -5.05 107.32 108.67 2d8u s GLY 60 Ca 0.18 -2.11 -0.24 0.00 0.00 0.00 0.00 44.72 42.55 2d8u s GLY 60 CO -0.00 0.78 1.94 2.56 0.00 0.00 0.00 173.10 178.38 2d8u s PRO 61 N 1.06 2.54 0.35 2.90 0.04 -1.26 -4.95 135.00 135.67 2d8u s PRO 61 Ca 0.00 -0.57 -0.29 0.00 0.04 0.00 0.00 61.00 60.19 2d8u s PRO 61 Cb -0.20 -5.12 -0.11 0.00 0.04 0.00 0.00 34.50 29.11 2d8u s PRO 61 CO -0.05 -3.57 1.38 -1.54 0.04 0.00 0.00 177.00 173.26 2d8u s SER 62 N 7.54 6.61 0.69 6.66 1.04 -1.26 -5.02 113.70 129.96 2d8u s SER 62 Ca 0.69 2.82 -0.03 0.00 0.48 0.00 0.00 55.95 59.92 2d8u s SER 62 Cb -0.05 -2.66 0.09 0.00 0.10 0.00 0.00 66.02 63.51 2d8u s SER 62 CO 0.04 -0.67 0.97 -0.55 0.98 0.00 0.00 173.24 174.01 2d8u s SER 63 N -0.33 4.58 0.00 7.02 0.15 -1.26 -5.10 113.70 118.77 2d8u s SER 63 Ca 0.51 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2d8u s SER 63 Cb -0.42 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 2d8u s SER 63 CO 0.56 -1.69 0.00 0.61 1.20 0.00 0.00 173.24 173.92