#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 4.86 -0.16 1.61 0.01 -1.26 -5.07 113.70 113.69 2d8u s SER 2 Ca 0.00 -3.37 -0.28 0.00 1.31 0.00 0.00 55.95 53.61 2d8u s SER 2 Cb 0.00 -1.71 -0.01 0.00 0.21 0.00 0.00 66.02 64.51 2d8u s SER 2 CO 0.00 -0.20 0.95 -0.44 0.41 0.00 0.00 173.24 173.96 2d8u s SER 3 N -0.52 7.10 0.00 2.44 0.01 -1.26 -3.92 113.70 117.55 2d8u s SER 3 Ca 0.21 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.83 2d8u s SER 3 Cb -0.15 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2d8u s SER 3 CO -0.08 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2d8u n GLY 4 N 3.29 1.23 0.33 3.44 0.00 -1.26 -4.66 105.19 107.57 2d8u n GLY 4 Ca 0.08 -0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 2d8u n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d8u h SER 5 N 0.00 -0.25 -1.16 1.61 0.87 -1.99 -3.40 113.55 109.22 2d8u h SER 5 Ca 0.00 0.26 -0.82 0.00 -1.23 0.00 0.00 61.79 60.00 2d8u h SER 5 Cb 0.00 0.41 0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2d8u h SER 5 CO 0.00 -0.34 0.63 -1.54 -0.53 0.00 0.00 176.83 175.05 2d8u n SER 6 N -5.40 1.32 0.00 6.23 3.41 -1.25 -4.37 113.62 113.55 2d8u n SER 6 Ca 0.26 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 60.02 2d8u n SER 6 Cb 0.86 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2d8u n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8u n GLY 7 N 3.58 0.20 3.06 5.00 0.00 -1.26 -5.07 105.19 110.70 2d8u n GLY 7 Ca 0.28 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 2d8u n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d8u s HIS 8 N -0.62 0.53 0.27 1.61 4.02 -1.26 -5.14 115.29 114.69 2d8u s HIS 8 Ca 0.00 -0.73 -0.29 0.00 1.02 0.00 0.00 55.06 55.06 2d8u s HIS 8 Cb 0.00 -0.35 -0.10 0.00 -1.02 0.00 0.00 32.58 31.12 2d8u s HIS 8 CO 0.00 -0.21 1.25 -1.25 1.02 0.00 0.00 174.74 175.56 2d8u s PRO 9 N -2.53 4.44 0.84 8.40 0.04 -1.26 -5.02 135.00 139.91 2d8u s PRO 9 Ca -0.04 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 2d8u s PRO 9 Cb -0.03 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.47 2d8u s PRO 9 CO -0.04 -0.11 1.09 -1.64 0.04 0.00 0.00 177.00 176.35 2d8u s MET 10 N -1.10 1.69 0.82 4.56 -1.94 -1.26 -4.86 119.30 117.20 2d8u s MET 10 Ca 0.50 0.79 -0.16 0.00 -1.71 0.00 0.00 55.69 55.12 2d8u s MET 10 Cb -0.37 -1.86 -0.07 0.00 2.01 0.00 0.00 34.83 34.55 2d8u s MET 10 CO 0.45 -1.94 0.04 0.00 -0.01 0.00 0.00 175.02 173.56 2d8u h LYS 12 N -0.76 0.35 0.24 0.00 1.57 -1.93 -3.38 116.57 112.65 2d8u h LYS 12 Ca -0.44 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 57.80 2d8u h LYS 12 Cb 1.34 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2d8u h LYS 12 CO 0.35 1.22 -0.11 1.49 -0.57 0.00 0.00 179.45 181.83 2d8u h GLU 13 N -0.26 -0.30 -7.05 3.15 4.22 -2.02 -3.45 114.58 108.87 2d8u h GLU 13 Ca -0.13 0.02 -0.48 0.00 0.08 0.00 0.00 59.36 58.85 2d8u h GLU 13 Cb 1.59 0.07 0.05 0.00 0.50 0.00 0.00 28.75 30.96 2d8u h GLU 13 CO 0.15 0.05 0.15 -1.01 -2.18 0.00 0.00 179.01 176.17 2d8u s HIS 14 N -3.57 3.34 0.00 0.92 3.76 -1.26 -5.03 115.29 113.45 2d8u s HIS 14 Ca -0.12 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 55.46 2d8u s HIS 14 Cb 0.01 -2.60 0.00 0.00 1.11 0.00 0.00 32.58 31.10 2d8u s HIS 14 CO 0.43 -0.65 0.00 -0.85 -0.85 0.00 0.00 174.74 172.82 2d8u n GLU 15 N -2.47 0.00 -0.03 1.40 0.28 -1.26 -4.17 120.64 114.39 2d8u n GLU 15 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.89 2d8u n GLU 15 Cb 0.57 -0.70 -0.11 0.00 1.43 0.00 0.00 31.44 32.64 2d8u n GLU 15 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2d8u h ASP 16 N 0.00 0.21 -3.98 -1.84 5.19 -1.96 -3.45 116.42 110.59 2d8u h ASP 16 Ca 0.00 -0.69 -0.53 0.00 -0.62 0.00 0.00 57.03 55.18 2d8u h ASP 16 Cb 0.67 -0.06 0.10 0.00 0.18 0.00 0.00 39.33 40.22 2d8u h ASP 16 CO 0.00 0.87 0.63 -1.61 -3.12 0.00 0.00 179.24 176.01 2d8u s GLU 17 N -3.45 3.73 0.55 3.56 2.02 -1.26 -5.03 118.70 118.83 2d8u s GLU 17 Ca -0.16 2.22 0.04 0.00 0.02 0.00 0.00 54.97 57.09 2d8u s GLU 17 Cb 0.02 -2.62 0.05 0.00 0.10 0.00 0.00 34.13 31.68 2d8u s GLU 17 CO 0.73 -0.71 0.76 0.15 0.02 0.00 0.00 175.26 176.22 2d8u s LYS 18 N -2.45 2.43 -0.24 1.61 1.02 -1.26 -4.41 119.74 116.43 2d8u s LYS 18 Ca 0.61 -1.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 2d8u s LYS 18 Cb -0.39 -2.56 -0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2d8u s LYS 18 CO 0.50 -0.75 1.26 0.42 -0.92 0.00 0.00 175.35 175.86 2d8u s ILE 19 N -2.71 4.25 -0.20 2.17 -1.09 -1.26 -4.69 121.20 117.67 2d8u s ILE 19 Ca 0.59 1.46 -0.04 0.00 -2.23 0.00 0.00 60.65 60.44 2d8u s ILE 19 Cb -0.09 -4.12 -0.21 0.00 -1.58 0.00 0.00 42.46 36.47 2d8u s ILE 19 CO 0.38 -0.32 0.04 -3.20 -1.23 0.00 0.00 174.94 170.61 2d8u n ASN 20 N 7.10 2.04 -4.06 3.58 5.15 -1.26 -4.97 115.26 122.83 2d8u n ASN 20 Ca 0.14 0.06 -0.20 0.00 -0.60 0.00 0.00 54.58 53.98 2d8u n ASN 20 Cb 0.46 -0.65 -0.09 0.00 -0.53 0.00 0.00 39.78 38.96 2d8u n ASN 20 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d8u s ILE 21 N -2.53 0.45 -0.06 -1.44 -4.36 -1.25 -4.63 121.20 107.39 2d8u s ILE 21 Ca -0.30 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.14 2d8u s ILE 21 Cb 0.08 -2.52 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 2d8u s ILE 21 CO 0.67 0.00 -0.20 -0.47 0.24 0.00 0.00 174.94 175.18 2d8u s TYR 22 N -3.53 1.99 0.26 1.37 6.14 -1.17 -3.15 117.35 119.25 2d8u s TYR 22 Ca 0.34 -0.64 -0.25 0.00 0.64 0.00 0.00 57.07 57.16 2d8u s TYR 22 Cb 0.05 -1.34 -0.09 0.00 0.42 0.00 0.00 41.96 41.00 2d8u s TYR 22 CO 0.17 -0.23 0.87 0.00 0.64 0.00 0.00 175.55 177.00 2d8u n LEU 24 N 0.95 1.73 0.00 0.00 4.32 0.11 -2.18 117.00 121.93 2d8u n LEU 24 Ca -0.01 0.33 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 2d8u n LEU 24 Cb 0.49 -0.73 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 2d8u n LEU 24 CO 0.45 -0.31 0.25 0.41 -1.22 0.00 0.00 177.39 176.97 2d8u n THR 25 N -4.27 0.00 0.58 -5.08 -1.04 -1.26 0.16 114.28 103.38 2d8u n THR 25 Ca -0.12 0.81 0.10 0.00 -2.04 0.00 0.00 64.05 62.80 2d8u n THR 25 Cb 0.44 -1.12 0.43 0.00 -1.82 0.00 0.00 70.33 68.26 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 -1.80 -4.31 -3.75 0.00 1.02 0.43 -5.03 120.64 107.20 2d8u n GLU 27 Ca 0.04 0.81 -0.16 0.00 -0.02 0.00 0.00 57.16 57.83 2d8u n GLU 27 Cb 0.25 -5.62 -0.16 0.00 -0.02 0.00 0.00 31.44 25.89 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 -3.35 -0.07 -0.83 2.62 -7.23 -0.93 -4.98 120.40 105.63 2d8u s VAL 28 Ca 0.20 0.26 -0.25 0.00 -1.81 0.00 0.00 61.98 60.38 2d8u s VAL 28 Cb -0.03 -0.10 -0.04 0.00 0.56 0.00 0.00 36.38 36.77 2d8u s VAL 28 CO 0.69 0.11 1.92 -2.16 -0.31 0.00 0.00 175.10 175.35 2d8u s PRO 29 N 1.31 2.58 0.21 4.82 0.04 -1.26 -1.07 135.00 141.62 2d8u s PRO 29 Ca -0.06 -0.08 0.11 0.00 0.04 0.00 0.00 61.00 61.01 2d8u s PRO 29 Cb -0.13 -4.91 -0.04 0.00 0.04 0.00 0.00 34.50 29.46 2d8u s PRO 29 CO -0.03 -3.22 -0.21 -0.08 0.04 0.00 0.00 177.00 173.50 2d8u s THR 30 N 9.82 2.52 0.56 1.26 -1.32 -1.19 -4.70 115.64 122.60 2d8u s THR 30 Ca 0.69 -2.03 -0.08 0.00 -1.21 0.00 0.00 61.69 59.05 2d8u s THR 30 Cb -0.08 -2.24 0.13 0.00 -1.51 0.00 0.00 72.50 68.80 2d8u s THR 30 CO 0.04 -0.17 0.30 0.00 -2.21 0.00 0.00 174.62 172.58 2d8u n SER 32 N -2.96 1.13 -0.20 0.00 2.88 -1.26 -4.23 113.62 108.98 2d8u n SER 32 Ca 0.05 -0.08 0.25 0.00 -1.33 0.00 0.00 58.87 57.77 2d8u n SER 32 Cb 0.21 0.22 0.66 0.00 -0.75 0.00 0.00 64.21 64.54 2d8u n SER 32 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2d8u h MET 33 N 0.00 0.12 -0.02 -1.46 2.86 -1.93 0.11 114.93 114.61 2d8u h MET 33 Ca -0.56 -0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 56.84 2d8u h MET 33 Cb 2.04 -0.03 0.02 0.00 0.06 0.00 0.00 31.60 33.69 2d8u h MET 33 CO -0.04 0.08 -0.90 0.00 1.06 0.00 0.00 176.91 177.12 2d8u h LYS 35 N 0.30 0.28 0.10 0.00 3.11 -1.01 1.80 116.57 121.15 2d8u h LYS 35 Ca -0.11 -0.04 -0.27 0.00 -2.81 0.00 0.00 60.65 57.43 2d8u h LYS 35 Cb 1.56 -0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.74 2d8u h LYS 35 CO 0.18 0.30 -1.23 -0.39 -2.81 0.00 0.00 179.45 175.49 2d8u h VAL 36 N 0.18 1.49 -2.07 2.00 -1.51 -1.28 -3.35 116.25 111.73 2d8u h VAL 36 Ca 0.07 -3.10 -0.52 0.00 -1.23 0.00 0.00 66.70 61.91 2d8u h VAL 36 Cb 0.12 2.90 -0.40 0.00 -2.13 0.00 0.00 31.29 31.77 2d8u h VAL 36 CO -0.01 0.90 -1.04 0.49 -1.23 0.00 0.00 177.57 176.68 2d8u n PHE 37 N -3.48 1.02 -2.66 5.19 3.72 0.16 -5.04 117.46 116.37 2d8u n PHE 37 Ca -0.08 -3.83 0.00 0.00 -0.05 0.00 0.00 57.45 53.50 2d8u n PHE 37 Cb 1.01 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 0.43 2.07 0.28 1.37 0.00 0.61 -4.29 105.19 105.67 2d8u n GLY 38 Ca 0.26 -0.81 0.03 0.00 0.00 0.00 0.00 46.02 45.49 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 0.20 -2.38 -0.61 -6.64 -1.24 -4.12 119.36 104.57 2d8u n ILE 39 Ca 0.00 -0.20 -0.36 0.00 -1.77 0.00 0.00 62.75 60.42 2d8u n ILE 39 Cb 0.00 0.10 0.01 0.00 -1.44 0.00 0.00 39.64 38.31 2d8u n ILE 39 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 2d8u n HIS 40 N -0.07 3.17 -0.07 4.28 8.25 -1.22 -4.65 115.22 124.92 2d8u n HIS 40 Ca 0.06 -2.80 -0.22 0.00 -0.26 0.00 0.00 57.72 54.50 2d8u n HIS 40 Cb 0.13 -0.86 -0.12 0.00 1.12 0.00 0.00 29.99 30.26 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 -0.36 0.66 -0.31 -0.41 5.02 -1.26 -4.20 118.16 117.32 2d8u n LYS 41 Ca 0.46 0.32 -0.04 0.00 -2.02 0.00 0.00 58.31 57.03 2d8u n LYS 41 Cb 0.35 -1.65 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 2d8u n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8u n ALA 42 N -3.35 3.35 -4.41 7.82 0.00 -1.26 -4.83 120.51 117.82 2d8u n ALA 42 Ca -0.38 -0.48 -0.20 0.00 0.00 0.00 0.00 53.44 52.38 2d8u n ALA 42 Cb 0.91 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.24 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 -3.11 0.42 0.17 0.00 2.02 -1.26 -4.94 118.70 112.00 2d8u s GLU 44 Ca 0.02 -0.72 -0.09 0.00 0.02 0.00 0.00 54.97 54.19 2d8u s GLU 44 Cb 0.00 -1.56 -0.07 0.00 0.10 0.00 0.00 34.13 32.60 2d8u s GLU 44 CO 0.01 -0.97 0.49 0.14 0.02 0.00 0.00 175.26 174.95 2d8u s VAL 45 N 1.90 5.00 0.40 2.63 -7.23 -1.26 0.10 120.40 121.93 2d8u s VAL 45 Ca 0.08 0.43 0.08 0.00 -1.81 0.00 0.00 61.98 60.76 2d8u s VAL 45 Cb -0.17 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.08 2d8u s VAL 45 CO -0.30 0.06 0.16 0.00 -0.31 0.00 0.00 175.10 174.71 2d8u s ALA 46 N -1.66 3.53 -1.33 1.32 0.00 0.34 -4.63 121.76 119.33 2d8u s ALA 46 Ca 0.42 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2d8u s ALA 46 Cb -0.12 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2d8u s ALA 46 CO 0.21 -0.12 0.33 -0.35 0.00 0.00 0.00 175.76 175.83 2d8u n PRO 47 N -1.20 0.49 -4.14 0.00 -0.04 -1.26 -3.06 135.00 125.80 2d8u n PRO 47 Ca -0.02 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.07 2d8u n PRO 47 Cb 0.64 -1.16 -0.03 0.00 -0.04 0.00 0.00 33.50 32.91 2d8u n PRO 47 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d8u n LEU 48 N 0.00 -0.90 -3.62 1.53 7.94 -1.26 -4.94 117.00 115.75 2d8u n LEU 48 Ca 0.00 -1.24 -0.24 0.00 -1.11 0.00 0.00 56.01 53.42 2d8u n LEU 48 Cb 0.08 -1.72 -0.17 0.00 0.53 0.00 0.00 43.42 42.14 2d8u n LEU 48 CO 0.00 0.62 -0.32 -1.58 -1.11 0.00 0.00 177.39 175.00 2d8u s GLN 49 N -7.24 0.04 -0.93 1.96 0.74 -1.26 -4.90 119.66 108.07 2d8u s GLN 49 Ca 0.25 0.08 -0.03 0.00 0.05 0.00 0.00 55.36 55.71 2d8u s GLN 49 Cb -0.13 -1.39 0.03 0.00 1.10 0.00 0.00 33.01 32.62 2d8u s GLN 49 CO 0.97 -0.57 0.08 0.43 -0.55 0.00 0.00 175.29 175.65 2d8u n SER 50 N 5.29 0.17 -4.57 6.67 7.64 -1.26 -4.68 113.62 122.88 2d8u n SER 50 Ca -0.06 -0.72 -0.28 0.00 1.01 0.00 0.00 58.87 58.81 2d8u n SER 50 Cb 0.49 -0.91 -0.05 0.00 -1.01 0.00 0.00 64.21 62.73 2d8u n SER 50 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2d8u s VAL 51 N -3.43 3.54 -0.10 0.44 -7.23 -1.26 -4.73 120.40 107.62 2d8u s VAL 51 Ca 0.11 -0.73 -0.21 0.00 -1.81 0.00 0.00 61.98 59.35 2d8u s VAL 51 Cb -0.07 -4.37 -0.17 0.00 0.56 0.00 0.00 36.38 32.33 2d8u s VAL 51 CO 0.57 -1.03 0.67 0.15 -0.31 0.00 0.00 175.10 175.15 2d8u h PHE 52 N 10.29 -0.06 -0.85 2.82 3.57 -2.02 -3.36 116.94 127.33 2d8u h PHE 52 Ca 0.18 -0.00 -0.60 0.00 3.53 0.00 0.00 57.97 61.07 2d8u h PHE 52 Cb 0.97 0.02 -0.36 0.00 2.79 0.00 0.00 35.95 39.36 2d8u h PHE 52 CO 1.22 0.55 -0.06 0.94 -2.23 0.00 0.00 178.31 178.73 2d8u n GLN 53 N -4.75 3.18 -3.17 1.11 -0.06 -1.26 -4.99 117.38 107.45 2d8u n GLN 53 Ca -0.07 -3.77 -0.33 0.00 -2.00 0.00 0.00 57.00 50.83 2d8u n GLN 53 Cb 0.31 -2.28 0.03 0.00 -4.06 0.00 0.00 30.24 24.24 2d8u n GLN 53 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2d8u n GLY 54 N -0.81 0.16 3.65 1.69 0.00 -1.26 -4.82 105.19 103.81 2d8u n GLY 54 Ca 0.52 0.96 -0.36 0.00 0.00 0.00 0.00 46.02 47.14 2d8u n GLY 54 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d8u n GLN 55 N -0.09 0.75 -3.57 1.61 1.13 -1.26 -4.98 117.38 110.97 2d8u n GLN 55 Ca -0.07 0.31 -0.38 0.00 -1.94 0.00 0.00 57.00 54.92 2d8u n GLN 55 Cb 0.59 -2.30 -0.06 0.00 0.11 0.00 0.00 30.24 28.58 2d8u n GLN 55 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2d8u s LYS 56 N -3.22 3.88 0.11 -1.09 2.20 -1.26 -4.77 119.74 115.58 2d8u s LYS 56 Ca 0.77 0.28 -0.36 0.00 -0.36 0.00 0.00 55.97 56.30 2d8u s LYS 56 Cb -0.37 -3.24 -0.16 0.00 -1.51 0.00 0.00 37.83 32.55 2d8u s LYS 56 CO 0.46 0.64 1.40 0.25 -0.36 0.00 0.00 175.35 177.75 2d8u n THR 57 N 2.11 0.01 -3.26 3.43 -2.24 -1.26 -4.89 114.28 108.18 2d8u n THR 57 Ca -0.15 -0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.18 2d8u n THR 57 Cb 0.53 -1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2d8u n THR 57 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2d8u s GLU 58 N 0.59 4.07 0.15 -0.78 2.12 -1.26 -4.97 118.70 118.62 2d8u s GLU 58 Ca 0.83 -2.95 -0.19 0.00 0.36 0.00 0.00 54.97 53.02 2d8u s GLU 58 Cb -0.88 -4.63 0.05 0.00 0.26 0.00 0.00 34.13 28.93 2d8u s GLU 58 CO 0.44 -1.35 0.50 0.45 -0.54 0.00 0.00 175.26 174.76 2d8u s SER 59 N 1.78 -0.36 0.05 -1.70 0.15 -1.26 -5.14 113.70 107.22 2d8u s SER 59 Ca 0.31 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2d8u s SER 59 Cb -0.09 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2d8u s SER 59 CO -0.07 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2d8u n GLY 60 N -0.31 0.54 1.36 9.45 0.00 -1.26 -4.73 105.19 110.25 2d8u n GLY 60 Ca -0.15 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 2d8u n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8u n PRO 61 N 0.00 -1.86 -2.01 1.61 -0.04 -1.26 -4.99 135.00 126.45 2d8u n PRO 61 Ca 0.00 -0.68 -0.27 0.00 -0.04 0.00 0.00 63.50 62.51 2d8u n PRO 61 Cb 0.00 -0.64 0.03 0.00 -0.04 0.00 0.00 33.50 32.85 2d8u n PRO 61 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d8u n SER 62 N -3.73 5.38 -4.56 3.54 7.64 -1.26 -4.97 113.62 115.65 2d8u n SER 62 Ca 0.06 -3.75 -0.41 0.00 1.01 0.00 0.00 58.87 55.77 2d8u n SER 62 Cb 0.23 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2d8u n SER 62 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8u s SER 63 N -3.24 6.54 0.00 6.43 0.15 -1.26 -5.26 113.70 117.06 2d8u s SER 63 Ca 0.52 -1.58 0.00 0.00 0.70 0.00 0.00 55.95 55.60 2d8u s SER 63 Cb 0.42 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2d8u s SER 63 CO -0.03 -1.45 0.29 0.61 1.20 0.00 0.00 173.24 173.86