#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8u h SER 2 N 0.00 -0.16 -2.94 1.61 0.02 -2.09 -3.39 113.55 106.59 2d8u h SER 2 Ca 0.00 0.06 -0.56 0.00 -0.84 0.00 0.00 61.79 60.45 2d8u h SER 2 Cb 0.00 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 2d8u h SER 2 CO 0.00 -0.05 0.86 -0.44 -1.14 0.00 0.00 176.83 176.06 2d8u s SER 3 N -5.22 6.96 0.31 3.07 0.01 -1.26 -5.02 113.70 112.55 2d8u s SER 3 Ca -0.13 1.71 0.08 0.00 1.31 0.00 0.00 55.95 58.92 2d8u s SER 3 Cb 0.11 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 2d8u s SER 3 CO 0.69 -0.73 0.22 -0.83 0.41 0.00 0.00 173.24 173.00 2d8u s GLY 4 N 1.87 1.70 -1.00 3.44 0.00 -1.26 -5.07 107.32 107.00 2d8u s GLY 4 Ca 0.55 -1.62 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 2d8u s GLY 4 CO 0.16 -1.59 0.96 -1.35 0.00 0.00 0.00 173.10 171.29 2d8u s SER 5 N -3.90 6.92 -0.15 1.64 1.04 -1.26 -4.97 113.70 113.01 2d8u s SER 5 Ca 0.37 -3.41 -0.31 0.00 0.48 0.00 0.00 55.95 53.08 2d8u s SER 5 Cb -0.06 -2.15 0.13 0.00 0.10 0.00 0.00 66.02 64.05 2d8u s SER 5 CO 0.25 -0.33 1.06 -0.94 0.98 0.00 0.00 173.24 174.26 2d8u s SER 6 N 1.22 -0.28 1.08 7.02 1.04 -1.26 -5.17 113.70 117.35 2d8u s SER 6 Ca 0.27 0.21 -0.19 0.00 0.48 0.00 0.00 55.95 56.72 2d8u s SER 6 Cb -0.10 0.25 0.08 0.00 0.10 0.00 0.00 66.02 66.35 2d8u s SER 6 CO -0.09 -0.33 -0.14 0.61 0.98 0.00 0.00 173.24 174.27 2d8u n GLY 7 N 0.39 -2.57 3.76 7.32 0.00 -1.26 -4.93 105.19 107.89 2d8u n GLY 7 Ca -0.07 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.16 3.69 0.38 1.61 0.09 -1.26 -5.05 115.29 112.59 2d8u s HIS 8 Ca 0.49 1.25 -0.26 0.00 -0.00 0.00 0.00 55.06 56.53 2d8u s HIS 8 Cb -0.07 -2.65 -0.09 0.00 -0.00 0.00 0.00 32.58 29.77 2d8u s HIS 8 CO 0.58 0.33 1.20 -1.25 -0.00 0.00 0.00 174.74 175.60 2d8u s PRO 9 N -0.12 4.13 0.04 8.40 0.04 -1.26 -5.05 135.00 141.18 2d8u s PRO 9 Ca 0.33 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.32 2d8u s PRO 9 Cb -0.19 -2.78 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 2d8u s PRO 9 CO 0.18 -0.28 -0.02 -1.64 0.04 0.00 0.00 177.00 175.28 2d8u s MET 10 N -2.15 2.60 0.35 4.56 -1.94 -1.26 -4.46 119.30 116.99 2d8u s MET 10 Ca 0.55 -0.75 -0.25 0.00 -1.71 0.00 0.00 55.69 53.52 2d8u s MET 10 Cb -0.33 -2.56 -0.13 0.00 2.01 0.00 0.00 34.83 33.82 2d8u s MET 10 CO 0.42 0.58 0.81 0.00 -0.01 0.00 0.00 175.02 176.81 2d8u h LYS 12 N 1.40 0.02 0.42 0.00 2.10 -1.96 -3.36 116.57 115.19 2d8u h LYS 12 Ca -0.39 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 2d8u h LYS 12 Cb 1.37 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.69 2d8u h LYS 12 CO 0.56 0.91 -0.33 0.93 -2.00 0.00 0.00 179.45 179.52 2d8u h GLU 13 N -0.86 -0.72 0.00 0.07 4.39 -2.02 -3.43 114.58 112.01 2d8u h GLU 13 Ca -0.01 0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 2d8u h GLU 13 Cb 0.93 0.16 0.08 0.00 -0.10 0.00 0.00 28.75 29.82 2d8u h GLU 13 CO 0.01 -0.48 0.00 0.72 -1.16 0.00 0.00 179.01 178.10 2d8u n HIS 14 N -5.45 -3.10 -3.65 4.33 8.25 -1.26 -5.04 115.22 109.29 2d8u n HIS 14 Ca -0.11 -0.37 -0.29 0.00 -0.26 0.00 0.00 57.72 56.70 2d8u n HIS 14 Cb 0.35 -0.47 -0.15 0.00 1.12 0.00 0.00 29.99 30.84 2d8u n HIS 14 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2d8u s GLU 15 N -3.92 0.48 -0.89 -0.41 2.02 -1.26 -4.87 118.70 109.84 2d8u s GLU 15 Ca 0.27 -0.77 -0.02 0.00 0.02 0.00 0.00 54.97 54.47 2d8u s GLU 15 Cb -0.03 -1.66 -0.03 0.00 0.10 0.00 0.00 34.13 32.51 2d8u s GLU 15 CO 0.22 -0.96 0.76 -0.25 0.02 0.00 0.00 175.26 175.05 2d8u n ASP 16 N 5.04 -3.89 -3.92 -0.19 9.92 -1.26 -5.02 116.55 117.22 2d8u n ASP 16 Ca -0.04 -0.53 -0.30 0.00 -0.53 0.00 0.00 54.79 53.39 2d8u n ASP 16 Cb 0.43 -4.22 -0.16 0.00 -0.64 0.00 0.00 41.12 36.53 2d8u n ASP 16 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2d8u s GLU 17 N -4.59 1.51 0.35 -1.24 2.12 -1.26 -5.09 118.70 110.51 2d8u s GLU 17 Ca 0.19 -0.97 -0.24 0.00 0.36 0.00 0.00 54.97 54.31 2d8u s GLU 17 Cb -0.02 -2.55 -0.14 0.00 0.26 0.00 0.00 34.13 31.68 2d8u s GLU 17 CO 0.58 -0.62 0.59 1.63 -0.54 0.00 0.00 175.26 176.91 2d8u n LYS 18 N 4.70 0.57 -2.57 4.30 4.76 -1.26 -3.77 118.16 124.89 2d8u n LYS 18 Ca -0.11 0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 2d8u n LYS 18 Cb 0.44 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 2d8u n LYS 18 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2d8u s ILE 19 N -1.32 4.46 -0.14 -0.18 -1.09 -1.26 -4.83 121.20 116.84 2d8u s ILE 19 Ca 0.62 1.77 -0.03 0.00 -2.23 0.00 0.00 60.65 60.78 2d8u s ILE 19 Cb -0.69 -4.13 -0.24 0.00 -1.58 0.00 0.00 42.46 35.82 2d8u s ILE 19 CO 0.58 0.13 0.27 0.59 -1.23 0.00 0.00 174.94 175.28 2d8u n ASN 20 N 3.95 1.96 -3.96 3.58 4.13 -1.26 -4.99 115.26 118.66 2d8u n ASN 20 Ca 0.08 0.15 -0.20 0.00 1.68 0.00 0.00 54.58 56.29 2d8u n ASN 20 Cb 0.49 -0.67 -0.09 0.00 -1.54 0.00 0.00 39.78 37.96 2d8u n ASN 20 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2d8u s ILE 21 N -2.55 0.36 -0.10 2.41 -4.36 -1.26 -4.87 121.20 110.83 2d8u s ILE 21 Ca -0.23 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.19 2d8u s ILE 21 Cb 0.07 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.30 2d8u s ILE 21 CO 0.74 0.00 -0.20 -0.47 0.24 0.00 0.00 174.94 175.26 2d8u s TYR 22 N -3.52 2.24 0.38 1.37 6.14 -1.14 -3.63 117.35 119.18 2d8u s TYR 22 Ca 0.34 -0.97 -0.19 0.00 0.64 0.00 0.00 57.07 56.89 2d8u s TYR 22 Cb 0.04 -1.54 -0.10 0.00 0.42 0.00 0.00 41.96 40.79 2d8u s TYR 22 CO 0.18 -0.43 0.86 0.00 0.64 0.00 0.00 175.55 176.80 2d8u n LEU 24 N -0.41 1.47 -0.06 0.00 4.32 -0.71 -2.75 117.00 118.87 2d8u n LEU 24 Ca 0.05 0.23 -0.01 0.00 -0.02 0.00 0.00 56.01 56.26 2d8u n LEU 24 Cb 0.53 -0.56 -0.01 0.00 -1.62 0.00 0.00 43.42 41.76 2d8u n LEU 24 CO 0.39 -0.46 0.28 0.41 -1.22 0.00 0.00 177.39 176.80 2d8u n THR 25 N -3.94 -0.09 0.60 -5.08 -1.04 -1.26 0.19 114.28 103.66 2d8u n THR 25 Ca -0.08 0.98 0.13 0.00 -2.04 0.00 0.00 64.05 63.04 2d8u n THR 25 Cb 0.29 -1.28 0.41 0.00 -1.82 0.00 0.00 70.33 67.93 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 -2.29 -3.73 -3.72 0.00 1.02 0.51 -5.04 120.64 107.40 2d8u n GLU 27 Ca 0.05 0.65 -0.14 0.00 -0.02 0.00 0.00 57.16 57.70 2d8u n GLU 27 Cb 0.42 -4.93 -0.14 0.00 -0.02 0.00 0.00 31.44 26.76 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 -3.28 -0.11 -1.10 2.62 -7.23 -1.11 -4.98 120.40 105.21 2d8u s VAL 28 Ca 0.13 0.21 -0.23 0.00 -1.81 0.00 0.00 61.98 60.28 2d8u s VAL 28 Cb -0.02 -0.31 -0.08 0.00 0.56 0.00 0.00 36.38 36.54 2d8u s VAL 28 CO 0.55 0.09 1.94 -2.16 -0.31 0.00 0.00 175.10 175.21 2d8u s PRO 29 N 1.48 2.51 0.13 4.82 0.04 -1.26 -1.86 135.00 140.87 2d8u s PRO 29 Ca -0.06 -0.92 0.04 0.00 0.04 0.00 0.00 61.00 60.10 2d8u s PRO 29 Cb -0.11 -5.19 -0.04 0.00 0.04 0.00 0.00 34.50 29.20 2d8u s PRO 29 CO -0.07 -3.81 0.13 -0.08 0.04 0.00 0.00 177.00 173.21 2d8u s THR 30 N 10.76 4.60 0.77 1.26 -1.32 -1.24 -4.53 115.64 125.94 2d8u s THR 30 Ca 0.69 -0.93 -0.11 0.00 -1.21 0.00 0.00 61.69 60.12 2d8u s THR 30 Cb -0.02 -3.31 0.17 0.00 -1.51 0.00 0.00 72.50 67.83 2d8u s THR 30 CO 0.09 -0.03 0.39 0.00 -2.21 0.00 0.00 174.62 172.87 2d8u n SER 32 N -2.77 1.42 -0.21 0.00 2.88 -1.26 -4.09 113.62 109.59 2d8u n SER 32 Ca 0.06 -0.00 0.30 0.00 -1.33 0.00 0.00 58.87 57.90 2d8u n SER 32 Cb 0.27 -0.11 0.72 0.00 -0.75 0.00 0.00 64.21 64.35 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 0.01 0.01 0.22 -1.46 2.86 -1.93 0.19 114.93 114.84 2d8u h MET 33 Ca -0.52 -0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 56.80 2d8u h MET 33 Cb 2.02 -0.00 0.04 0.00 0.06 0.00 0.00 31.60 33.71 2d8u h MET 33 CO -0.02 0.01 -1.39 0.00 1.06 0.00 0.00 176.91 176.57 2d8u h LYS 35 N 0.14 0.09 0.08 0.00 1.63 -0.88 1.38 116.57 119.00 2d8u h LYS 35 Ca -0.24 -0.02 -0.26 0.00 -0.85 0.00 0.00 60.65 59.28 2d8u h LYS 35 Cb 2.09 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.69 2d8u h LYS 35 CO 0.26 0.30 -1.24 -0.39 -3.45 0.00 0.00 179.45 174.93 2d8u h VAL 36 N -0.14 1.48 -2.07 2.00 -1.51 -1.07 -3.39 116.25 111.54 2d8u h VAL 36 Ca 0.02 -3.12 -0.52 0.00 -1.23 0.00 0.00 66.70 61.85 2d8u h VAL 36 Cb 0.25 2.85 -0.40 0.00 -2.13 0.00 0.00 31.29 31.86 2d8u h VAL 36 CO 0.00 0.89 -1.05 0.49 -1.23 0.00 0.00 177.57 176.67 2d8u n PHE 37 N -3.43 1.12 -3.64 5.19 3.72 0.11 -5.07 117.46 115.46 2d8u n PHE 37 Ca -0.07 -3.85 -0.02 0.00 -0.05 0.00 0.00 57.45 53.46 2d8u n PHE 37 Cb 1.00 -0.43 0.01 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 0.27 1.00 0.28 1.37 0.00 0.47 -4.21 105.19 104.37 2d8u n GLY 38 Ca 0.26 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.35 2d8u n GLY 38 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2d8u h ILE 39 N 1.50 0.76 0.00 -0.61 -0.00 -1.92 -3.32 117.51 113.92 2d8u h ILE 39 Ca -0.14 -0.01 -0.57 0.00 -0.00 0.00 0.00 64.86 64.13 2d8u h ILE 39 Cb 0.61 1.01 0.04 0.00 -0.00 0.00 0.00 36.82 38.49 2d8u h ILE 39 CO 0.19 0.00 2.32 1.41 -0.00 0.00 0.00 178.15 182.08 2d8u n HIS 40 N -4.17 1.67 -0.13 0.16 8.25 -1.21 -4.31 115.22 115.48 2d8u n HIS 40 Ca -0.03 -1.79 -0.27 0.00 -0.26 0.00 0.00 57.72 55.38 2d8u n HIS 40 Cb 0.09 -1.65 -0.09 0.00 1.12 0.00 0.00 29.99 29.46 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 6.34 0.54 -0.33 -0.41 5.02 -1.25 -4.08 118.16 124.00 2d8u n LYS 41 Ca 0.47 0.23 -0.03 0.00 -2.02 0.00 0.00 58.31 56.96 2d8u n LYS 41 Cb 0.33 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 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 -4.09 3.43 -2.72 7.82 0.00 -1.26 -4.83 120.51 118.86 2d8u n ALA 42 Ca -0.50 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.25 2d8u n ALA 42 Cb 0.86 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 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 -3.91 0.14 0.41 0.00 -1.05 -1.26 -4.98 118.70 108.05 2d8u s GLU 44 Ca 0.10 -0.27 -0.08 0.00 -0.15 0.00 0.00 54.97 54.58 2d8u s GLU 44 Cb 0.02 -1.41 -0.05 0.00 -0.44 0.00 0.00 34.13 32.24 2d8u s GLU 44 CO 0.06 -0.85 0.73 0.14 0.95 0.00 0.00 175.26 176.29 2d8u s VAL 45 N 2.15 4.87 0.07 1.83 -7.23 -1.26 -1.74 120.40 119.09 2d8u s VAL 45 Ca 0.06 0.38 -0.04 0.00 -1.81 0.00 0.00 61.98 60.57 2d8u s VAL 45 Cb -0.16 -3.77 -0.03 0.00 0.56 0.00 0.00 36.38 32.98 2d8u s VAL 45 CO -0.23 -0.59 0.05 0.00 -0.31 0.00 0.00 175.10 174.02 2d8u s ALA 46 N -2.43 0.30 -0.46 1.32 0.00 0.04 -4.91 121.76 115.61 2d8u s ALA 46 Ca 0.49 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.13 2d8u s ALA 46 Cb -0.10 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2d8u s ALA 46 CO 0.35 -0.43 1.77 -1.25 0.00 0.00 0.00 175.76 176.20 2d8u s PRO 47 N -3.91 3.07 0.43 0.00 0.04 -1.26 -2.89 135.00 130.47 2d8u s PRO 47 Ca 0.08 1.01 0.37 0.00 0.04 0.00 0.00 61.00 62.50 2d8u s PRO 47 Cb 0.07 -4.25 1.36 0.00 0.04 0.00 0.00 34.50 31.71 2d8u s PRO 47 CO -0.09 -2.19 1.27 1.28 0.04 0.00 0.00 177.00 177.31 2d8u n LEU 48 N 11.12 0.05 -0.29 -3.56 4.32 -1.26 -0.92 117.00 126.46 2d8u n LEU 48 Ca 0.21 0.89 -0.01 0.00 -0.02 0.00 0.00 56.01 57.08 2d8u n LEU 48 Cb 0.49 -0.44 0.03 0.00 -1.62 0.00 0.00 43.42 41.87 2d8u n LEU 48 CO 0.70 -0.92 0.43 0.00 -1.22 0.00 0.00 177.39 176.38 2d8u n GLN 49 N -3.76 -0.18 0.00 3.23 1.13 -1.26 -4.33 117.38 112.20 2d8u n GLN 49 Ca 0.35 1.14 0.00 0.00 -1.94 0.00 0.00 57.00 56.56 2d8u n GLN 49 Cb 1.54 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 30.20 2d8u n GLN 49 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2d8u n SER 50 N -5.09 0.00 -3.86 1.08 2.88 -0.10 -5.04 113.62 103.50 2d8u n SER 50 Ca 0.07 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.35 2d8u n SER 50 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2d8u n SER 50 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2d8u n VAL 51 N -2.09 -3.86 0.00 2.46 0.31 -1.18 -4.88 118.33 109.09 2d8u n VAL 51 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 2d8u n VAL 51 Cb 0.00 -3.18 0.00 0.00 -0.91 0.00 0.00 33.84 29.75 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 -4.34 0.00 -4.16 3.52 3.72 -1.26 -5.08 117.46 109.87 2d8u n PHE 52 Ca -0.27 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.01 2d8u n PHE 52 Cb 0.67 0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 39.17 2d8u n PHE 52 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2d8u s GLN 53 N -1.97 1.39 -0.54 -1.08 1.03 -1.26 -5.00 119.66 112.23 2d8u s GLN 53 Ca 0.00 -1.60 -0.13 0.00 0.04 0.00 0.00 55.36 53.67 2d8u s GLN 53 Cb 0.00 0.33 0.02 0.00 0.03 0.00 0.00 33.01 33.39 2d8u s GLN 53 CO 0.00 -0.50 0.63 0.41 -2.54 0.00 0.00 175.29 173.29 2d8u n GLY 54 N -0.35 -1.15 3.73 2.60 0.00 -1.26 -4.93 105.19 103.83 2d8u n GLY 54 Ca 0.02 1.01 -0.41 0.00 0.00 0.00 0.00 46.02 46.64 2d8u n GLY 54 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d8u s GLN 55 N -2.81 4.61 -0.14 1.61 0.00 -1.26 -5.04 119.66 116.63 2d8u s GLN 55 Ca 0.18 1.64 -0.10 0.00 -0.00 0.00 0.00 55.36 57.08 2d8u s GLN 55 Cb -0.04 -3.32 0.04 0.00 0.00 0.00 0.00 33.01 29.69 2d8u s GLN 55 CO 0.78 0.09 0.36 -1.59 0.00 0.00 0.00 175.29 174.92 2d8u s LYS 56 N -0.12 0.38 -0.01 9.60 -2.85 -1.26 -5.17 119.74 120.31 2d8u s LYS 56 Ca 0.49 0.60 -0.12 0.00 -1.00 0.00 0.00 55.97 55.95 2d8u s LYS 56 Cb -0.27 0.08 0.01 0.00 -2.06 0.00 0.00 37.83 35.59 2d8u s LYS 56 CO 0.33 -0.10 0.24 0.99 0.10 0.00 0.00 175.35 176.91 2d8u s THR 57 N 0.76 0.06 -0.48 3.79 2.01 -1.26 -4.95 115.64 115.57 2d8u s THR 57 Ca -0.05 -0.53 -0.46 0.00 0.31 0.00 0.00 61.69 60.97 2d8u s THR 57 Cb -0.06 -0.53 -0.19 0.00 0.01 0.00 0.00 72.50 71.73 2d8u s THR 57 CO -0.05 -0.29 1.71 1.21 -0.69 0.00 0.00 174.62 176.51 2d8u n GLU 58 N 1.44 0.11 -4.37 4.92 2.13 -1.26 -4.93 120.64 118.69 2d8u n GLU 58 Ca -0.21 0.04 -0.25 0.00 0.66 0.00 0.00 57.16 57.40 2d8u n GLU 58 Cb 0.56 -1.56 -0.13 0.00 0.27 0.00 0.00 31.44 30.58 2d8u n GLU 58 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2d8u s SER 59 N 3.60 2.59 -0.30 4.31 0.15 -1.26 -5.12 113.70 117.66 2d8u s SER 59 Ca 1.07 -0.66 0.02 0.00 0.70 0.00 0.00 55.95 57.09 2d8u s SER 59 Cb -1.46 -0.16 0.08 0.00 -1.71 0.00 0.00 66.02 62.78 2d8u s SER 59 CO 0.78 0.09 0.01 -0.83 1.20 0.00 0.00 173.24 174.48 2d8u s GLY 60 N -1.76 1.60 0.64 9.45 0.00 -1.26 -5.12 107.32 110.86 2d8u s GLY 60 Ca 0.07 -1.99 -0.16 0.00 0.00 0.00 0.00 44.72 42.64 2d8u s GLY 60 CO 0.04 0.99 1.11 2.56 0.00 0.00 0.00 173.10 177.80 2d8u s PRO 61 N 1.17 2.91 0.02 2.90 0.04 -1.26 -5.05 135.00 135.73 2d8u s PRO 61 Ca 0.03 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2d8u s PRO 61 Cb -0.19 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2d8u s PRO 61 CO -0.10 -1.17 0.08 0.45 0.04 0.00 0.00 177.00 176.30 2d8u s SER 62 N -2.42 5.65 0.17 6.66 0.15 -1.26 -5.01 113.70 117.63 2d8u s SER 62 Ca 0.68 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2d8u s SER 62 Cb -0.21 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2d8u s SER 62 CO 0.39 0.25 0.00 -0.24 1.20 0.00 0.00 173.24 174.83 2d8u n SER 63 N 1.00 0.25 0.00 5.45 2.88 -1.26 -5.37 113.62 116.57 2d8u n SER 63 Ca -0.12 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2d8u n SER 63 Cb 0.52 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42