#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 -1.47 -1.53 1.61 0.87 -2.10 -3.40 113.55 107.54 2d8u h SER 2 Ca 0.00 0.19 -0.68 0.00 -1.23 0.00 0.00 61.79 60.07 2d8u h SER 2 Cb 0.00 0.60 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2d8u h SER 2 CO 0.00 -0.43 1.12 -1.54 -0.53 0.00 0.00 176.83 175.45 2d8u n SER 3 N -5.43 2.60 -3.61 6.23 3.41 -1.26 -4.89 113.62 110.66 2d8u n SER 3 Ca -0.04 0.84 -0.05 0.00 -0.26 0.00 0.00 58.87 59.36 2d8u n SER 3 Cb 0.37 -1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.06 2d8u n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d8u s GLY 4 N 4.89 -0.36 -0.74 5.00 0.00 -1.26 -5.10 107.32 109.75 2d8u s GLY 4 Ca 1.01 0.80 0.03 0.00 0.00 0.00 0.00 44.72 46.56 2d8u s GLY 4 CO 0.57 0.24 0.55 -0.45 0.00 0.00 0.00 173.10 174.01 2d8u s SER 5 N -2.64 5.12 -0.38 1.64 0.15 -1.26 -5.00 113.70 111.33 2d8u s SER 5 Ca 0.09 -3.72 0.01 0.00 0.70 0.00 0.00 55.95 53.03 2d8u s SER 5 Cb -0.00 -1.72 0.12 0.00 -1.71 0.00 0.00 66.02 62.71 2d8u s SER 5 CO -0.04 -0.13 0.19 -0.44 1.20 0.00 0.00 173.24 174.01 2d8u s SER 6 N -0.94 3.65 1.57 5.45 0.01 -1.26 -5.08 113.70 117.10 2d8u s SER 6 Ca 0.25 -2.21 0.00 0.00 1.31 0.00 0.00 55.95 55.30 2d8u s SER 6 Cb -0.08 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.30 2d8u s SER 6 CO -0.14 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2d8u n GLY 7 N 4.08 2.44 3.12 3.44 0.00 -1.26 -4.78 105.19 112.23 2d8u n GLY 7 Ca 0.06 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.89 1.24 1.61 4.02 -1.26 -5.16 115.29 116.63 2d8u s HIS 8 Ca 0.00 -0.56 -0.21 0.00 1.02 0.00 0.00 55.06 55.31 2d8u s HIS 8 Cb 0.00 -0.51 0.30 0.00 -1.02 0.00 0.00 32.58 31.35 2d8u s HIS 8 CO 0.00 -0.04 1.11 -1.25 1.02 0.00 0.00 174.74 175.58 2d8u s PRO 9 N -2.08 -1.53 0.33 8.40 0.04 -1.26 -5.02 135.00 133.87 2d8u s PRO 9 Ca -0.03 -0.18 0.10 0.00 0.04 0.00 0.00 61.00 60.93 2d8u s PRO 9 Cb -0.07 -1.57 -0.06 0.00 0.04 0.00 0.00 34.50 32.84 2d8u s PRO 9 CO 0.00 -3.90 -0.10 -1.64 0.04 0.00 0.00 177.00 171.40 2d8u s MET 10 N -5.49 1.83 -0.49 4.56 -1.94 -1.26 -4.46 119.30 112.05 2d8u s MET 10 Ca 0.72 -1.87 -0.28 0.00 -1.71 0.00 0.00 55.69 52.54 2d8u s MET 10 Cb -0.08 -1.75 0.01 0.00 2.01 0.00 0.00 34.83 35.02 2d8u s MET 10 CO 0.56 0.18 1.39 0.00 -0.01 0.00 0.00 175.02 177.14 2d8u h LYS 12 N 10.79 0.12 -0.62 0.00 2.10 -1.95 0.13 116.57 127.14 2d8u h LYS 12 Ca -0.27 -0.01 0.12 0.00 -2.00 0.00 0.00 60.65 58.50 2d8u h LYS 12 Cb 1.10 -0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 32.30 2d8u h LYS 12 CO 1.13 0.08 0.08 1.49 -2.00 0.00 0.00 179.45 180.23 2d8u h GLU 13 N 0.12 0.19 -6.52 0.07 4.81 -2.01 -3.41 114.58 107.84 2d8u h GLU 13 Ca 0.44 -0.01 -0.51 0.00 -0.13 0.00 0.00 59.36 59.15 2d8u h GLU 13 Cb 0.80 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2d8u h GLU 13 CO -0.67 0.13 -0.14 -1.01 -0.73 0.00 0.00 179.01 176.59 2d8u s HIS 14 N -6.12 3.48 -0.14 0.92 3.76 0.44 -5.05 115.29 112.59 2d8u s HIS 14 Ca -0.13 0.61 -0.08 0.00 -0.15 0.00 0.00 55.06 55.31 2d8u s HIS 14 Cb 0.19 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 2d8u s HIS 14 CO 0.74 0.14 -0.12 0.93 -0.85 0.00 0.00 174.74 175.58 2d8u h GLU 15 N 1.47 0.00 -2.96 1.40 5.08 -1.80 -3.42 114.58 114.35 2d8u h GLU 15 Ca -0.48 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.27 2d8u h GLU 15 Cb 1.19 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.03 2d8u h GLU 15 CO 0.65 0.04 -0.61 -0.25 -1.00 0.00 0.00 179.01 177.84 2d8u n ASP 16 N -4.64 2.74 -3.29 1.42 8.00 -1.26 -4.96 116.55 114.56 2d8u n ASP 16 Ca -0.07 -3.15 -0.06 0.00 0.71 0.00 0.00 54.79 52.22 2d8u n ASP 16 Cb 0.23 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 2d8u n ASP 16 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2d8u s GLU 17 N -1.40 0.42 0.71 -1.24 8.01 -1.26 -5.15 118.70 118.79 2d8u s GLU 17 Ca 0.27 0.44 -0.16 0.00 0.01 0.00 0.00 54.97 55.52 2d8u s GLU 17 Cb -0.02 -0.23 0.02 0.00 -4.31 0.00 0.00 34.13 29.59 2d8u s GLU 17 CO -0.16 -0.82 1.20 1.17 0.01 0.00 0.00 175.26 176.65 2d8u n LYS 18 N 5.37 0.72 -2.22 1.61 3.00 -1.26 -3.96 118.16 121.42 2d8u n LYS 18 Ca -0.01 0.31 -0.43 0.00 -0.00 0.00 0.00 58.31 58.18 2d8u n LYS 18 Cb 0.50 -2.43 -0.02 0.00 0.00 0.00 0.00 35.03 33.07 2d8u n LYS 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2d8u s ILE 19 N -1.69 3.85 -0.13 3.15 -1.09 -1.26 -4.82 121.20 119.21 2d8u s ILE 19 Ca 0.78 0.95 -0.04 0.00 -2.23 0.00 0.00 60.65 60.11 2d8u s ILE 19 Cb -0.35 -3.87 -0.25 0.00 -1.58 0.00 0.00 42.46 36.41 2d8u s ILE 19 CO 0.45 -0.37 0.32 -0.46 -1.23 0.00 0.00 174.94 173.65 2d8u n ASN 20 N 8.22 1.99 -4.17 3.58 0.23 -1.26 -5.00 115.26 118.84 2d8u n ASN 20 Ca 0.17 0.18 -0.23 0.00 -0.53 0.00 0.00 54.58 54.17 2d8u n ASN 20 Cb 0.46 -0.73 -0.09 0.00 -2.08 0.00 0.00 39.78 37.34 2d8u n ASN 20 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2d8u s ILE 21 N -2.56 0.68 -0.02 1.53 -4.36 -1.26 -4.56 121.20 110.65 2d8u s ILE 21 Ca -0.22 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.21 2d8u s ILE 21 Cb 0.07 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 2d8u s ILE 21 CO 0.75 0.00 -0.14 -0.47 0.24 0.00 0.00 174.94 175.32 2d8u s TYR 22 N -3.31 1.36 0.29 1.37 5.04 -1.15 -3.60 117.35 117.35 2d8u s TYR 22 Ca 0.29 -0.31 -0.15 0.00 -2.44 0.00 0.00 57.07 54.45 2d8u s TYR 22 Cb 0.04 -0.90 -0.09 0.00 0.35 0.00 0.00 41.96 41.36 2d8u s TYR 22 CO 0.15 -0.08 0.71 0.00 -1.34 0.00 0.00 175.55 175.00 2d8u n LEU 24 N -0.12 1.27 -0.07 0.00 4.32 0.20 -2.68 117.00 119.91 2d8u n LEU 24 Ca 0.02 0.20 -0.02 0.00 -0.02 0.00 0.00 56.01 56.19 2d8u n LEU 24 Cb 0.53 -0.53 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 2d8u n LEU 24 CO 0.42 -0.46 0.26 0.41 -1.22 0.00 0.00 177.39 176.80 2d8u n THR 25 N -3.74 -0.12 0.69 -5.08 -1.04 -1.26 0.22 114.28 103.95 2d8u n THR 25 Ca -0.07 0.95 0.13 0.00 -2.04 0.00 0.00 64.05 63.02 2d8u n THR 25 Cb 0.26 -1.23 0.41 0.00 -1.82 0.00 0.00 70.33 67.94 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 -2.11 -4.07 -3.77 0.00 -0.58 0.59 -5.04 120.64 105.66 2d8u n GLU 27 Ca 0.06 0.68 -0.17 0.00 -0.42 0.00 0.00 57.16 57.30 2d8u n GLU 27 Cb 0.42 -5.08 -0.17 0.00 -0.57 0.00 0.00 31.44 26.04 2d8u n GLU 27 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2d8u s VAL 28 N -3.29 -0.02 -0.92 2.62 -7.23 -1.09 -4.97 120.40 105.49 2d8u s VAL 28 Ca 0.12 0.25 -0.24 0.00 -1.81 0.00 0.00 61.98 60.29 2d8u s VAL 28 Cb -0.02 -0.14 -0.05 0.00 0.56 0.00 0.00 36.38 36.73 2d8u s VAL 28 CO 0.58 0.13 1.95 -2.16 -0.31 0.00 0.00 175.10 175.28 2d8u s PRO 29 N 1.36 2.55 0.22 4.82 0.04 -1.26 -1.42 135.00 141.31 2d8u s PRO 29 Ca -0.05 -0.35 0.10 0.00 0.04 0.00 0.00 61.00 60.74 2d8u s PRO 29 Cb -0.13 -5.07 -0.04 0.00 0.04 0.00 0.00 34.50 29.29 2d8u s PRO 29 CO -0.03 -3.42 -0.10 -0.08 0.04 0.00 0.00 177.00 173.41 2d8u s THR 30 N 10.15 3.06 1.31 1.26 -1.32 -1.24 -4.70 115.64 124.16 2d8u s THR 30 Ca 0.70 -1.87 -0.19 0.00 -1.21 0.00 0.00 61.69 59.12 2d8u s THR 30 Cb -0.06 -2.55 0.33 0.00 -1.51 0.00 0.00 72.50 68.70 2d8u s THR 30 CO 0.00 -0.22 0.98 0.00 -2.21 0.00 0.00 174.62 173.17 2d8u h SER 32 N -3.08 0.67 -1.00 0.00 0.87 -1.91 -3.31 113.55 105.80 2d8u h SER 32 Ca -0.51 -0.73 0.29 0.00 -1.23 0.00 0.00 61.79 59.61 2d8u h SER 32 Cb 1.34 -0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.94 2d8u h SER 32 CO 0.38 1.58 0.57 0.24 -0.53 0.00 0.00 176.83 179.06 2d8u h MET 33 N 0.12 0.39 0.00 2.24 2.86 -1.98 1.15 114.93 119.71 2d8u h MET 33 Ca -0.22 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 2d8u h MET 33 Cb 2.09 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.65 2d8u h MET 33 CO 0.24 0.26 -0.51 0.00 1.06 0.00 0.00 176.91 177.96 2d8u h LYS 35 N 0.00 0.33 0.20 0.00 1.63 0.11 0.88 116.57 119.72 2d8u h LYS 35 Ca -0.01 -0.41 -0.33 0.00 -0.85 0.00 0.00 60.65 59.05 2d8u h LYS 35 Cb 1.04 0.13 0.02 0.00 -0.60 0.00 0.00 32.23 32.82 2d8u h LYS 35 CO 0.07 1.12 -1.54 -0.39 -3.45 0.00 0.00 179.45 175.25 2d8u h VAL 36 N -0.27 1.19 0.00 2.00 -1.51 -0.50 -3.16 116.25 113.98 2d8u h VAL 36 Ca -0.09 -2.70 -0.11 0.00 -1.23 0.00 0.00 66.70 62.57 2d8u h VAL 36 Cb 1.37 2.91 -0.02 0.00 -2.13 0.00 0.00 31.29 33.42 2d8u h VAL 36 CO 0.12 0.84 -1.23 0.49 -1.23 0.00 0.00 177.57 176.55 2d8u n PHE 37 N -3.62 0.00 -0.59 5.19 3.72 0.25 -4.95 117.46 117.47 2d8u n PHE 37 Ca -0.18 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.05 2d8u n PHE 37 Cb 1.08 -0.52 0.12 0.00 -0.94 0.00 0.00 39.48 39.22 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 1.79 -2.31 0.00 1.37 0.00 0.24 -4.77 105.19 101.51 2d8u n GLY 38 Ca -0.21 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.16 0.00 0.11 -0.61 -6.64 -1.21 -3.75 119.36 103.10 2d8u n ILE 39 Ca 0.04 0.00 -0.09 0.00 -1.77 0.00 0.00 62.75 60.93 2d8u n ILE 39 Cb 0.34 -0.09 0.07 0.00 -1.44 0.00 0.00 39.64 38.52 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 -0.57 1.22 0.03 4.28 8.25 -0.83 -4.19 115.22 123.41 2d8u n HIS 40 Ca 0.03 -1.02 -0.19 0.00 -0.26 0.00 0.00 57.72 56.28 2d8u n HIS 40 Cb 0.01 -0.52 -0.11 0.00 1.12 0.00 0.00 29.99 30.49 2d8u n HIS 40 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2d8u h LYS 41 N 0.43 0.56 0.00 -0.41 1.57 -1.63 -3.18 116.57 113.91 2d8u h LYS 41 Ca 0.25 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2d8u h LYS 41 Cb 1.73 0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.23 2d8u h LYS 41 CO 0.44 1.24 0.00 0.00 -0.57 0.00 0.00 179.45 180.56 2d8u h ALA 42 N 0.34 1.00 -3.35 3.86 0.00 -1.88 -3.44 119.26 115.79 2d8u h ALA 42 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 2d8u h ALA 42 Cb 1.56 0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.50 2d8u h ALA 42 CO 0.17 0.00 0.12 0.00 0.00 0.00 0.00 179.25 179.54 2d8u s GLU 44 N -4.94 1.02 0.30 0.00 0.41 -1.26 -4.95 118.70 109.28 2d8u s GLU 44 Ca 0.55 -0.96 -0.11 0.00 -0.41 0.00 0.00 54.97 54.04 2d8u s GLU 44 Cb -0.05 -2.29 -0.08 0.00 -1.78 0.00 0.00 34.13 29.94 2d8u s GLU 44 CO 0.42 -0.79 0.65 0.14 -0.49 0.00 0.00 175.26 175.19 2d8u s VAL 45 N 1.55 4.83 0.12 2.63 -7.23 -1.26 -0.63 120.40 120.41 2d8u s VAL 45 Ca 0.03 0.63 0.03 0.00 -1.81 0.00 0.00 61.98 60.85 2d8u s VAL 45 Cb -0.18 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 2d8u s VAL 45 CO -0.14 -0.21 -0.08 0.00 -0.31 0.00 0.00 175.10 174.36 2d8u s ALA 46 N -1.99 1.18 -0.83 1.32 0.00 -0.21 -4.80 121.76 116.44 2d8u s ALA 46 Ca 0.50 -1.41 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2d8u s ALA 46 Cb -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2d8u s ALA 46 CO 0.22 -0.18 1.93 -1.25 0.00 0.00 0.00 175.76 176.48 2d8u s PRO 47 N -3.80 2.57 0.19 0.00 0.04 -1.26 -2.95 135.00 129.79 2d8u s PRO 47 Ca 0.14 -0.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.00 2d8u s PRO 47 Cb 0.04 -4.89 0.22 0.00 0.04 0.00 0.00 34.50 29.92 2d8u s PRO 47 CO -0.02 -3.22 1.21 -0.11 0.04 0.00 0.00 177.00 174.90 2d8u n LEU 48 N 13.68 -0.46 -4.56 -3.56 7.94 -1.26 -1.59 117.00 127.20 2d8u n LEU 48 Ca 0.35 1.35 -0.27 0.00 -1.11 0.00 0.00 56.01 56.33 2d8u n LEU 48 Cb 0.48 -0.33 -0.05 0.00 0.53 0.00 0.00 43.42 44.05 2d8u n LEU 48 CO 0.63 -1.23 1.54 -1.58 -1.11 0.00 0.00 177.39 175.63 2d8u s GLN 49 N -5.79 2.11 -0.42 1.96 2.00 -1.26 -2.38 119.66 115.88 2d8u s GLN 49 Ca -0.11 0.60 -0.01 0.00 -2.00 0.00 0.00 55.36 53.84 2d8u s GLN 49 Cb 0.17 -4.72 0.00 0.00 0.80 0.00 0.00 33.01 29.26 2d8u s GLN 49 CO 0.57 -3.61 0.36 0.45 -0.50 0.00 0.00 175.29 172.55 2d8u n SER 50 N 15.92 -2.43 -0.34 6.67 2.88 -1.24 -4.92 113.62 130.15 2d8u n SER 50 Ca 0.38 -0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.79 2d8u n SER 50 Cb 0.49 -2.06 0.16 0.00 -0.75 0.00 0.00 64.21 62.04 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 -2.43 -0.40 -1.67 2.46 0.31 -0.62 -4.38 118.33 111.61 2d8u n VAL 51 Ca -0.07 2.19 -0.47 0.00 -0.01 0.00 0.00 64.34 65.99 2d8u n VAL 51 Cb 0.55 -3.06 -0.04 0.00 -0.91 0.00 0.00 33.84 30.38 2d8u n VAL 51 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2d8u n PHE 52 N -5.55 2.24 -3.08 3.52 -0.00 -1.26 -1.87 117.46 111.46 2d8u n PHE 52 Ca 0.16 0.26 -0.13 0.00 -0.00 0.00 0.00 57.45 57.75 2d8u n PHE 52 Cb 0.52 -2.54 0.05 0.00 -0.00 0.00 0.00 39.48 37.51 2d8u n PHE 52 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2d8u n GLN 53 N 3.66 -4.70 -0.08 -4.13 -0.06 -1.26 -5.04 117.38 105.76 2d8u n GLN 53 Ca 0.18 0.53 0.00 0.00 -2.00 0.00 0.00 57.00 55.70 2d8u n GLN 53 Cb 0.28 -4.63 0.00 0.00 -4.06 0.00 0.00 30.24 21.83 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 -1.31 0.59 3.70 1.69 0.00 -0.78 -5.12 105.19 103.95 2d8u n GLY 54 Ca -0.07 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 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 0.91 2.24 -0.26 1.61 0.00 -1.26 -5.10 119.66 117.80 2d8u s GLN 55 Ca 0.00 -1.67 -0.12 0.00 -0.00 0.00 0.00 55.36 53.57 2d8u s GLN 55 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 33.01 30.91 2d8u s GLN 55 CO 0.00 0.08 0.22 0.21 0.00 0.00 0.00 175.29 175.80 2d8u s LYS 56 N -3.81 4.01 0.32 9.60 2.20 -1.26 -4.84 119.74 125.96 2d8u s LYS 56 Ca 0.37 -0.22 -0.27 0.00 -0.36 0.00 0.00 55.97 55.49 2d8u s LYS 56 Cb -0.00 -3.61 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 2d8u s LYS 56 CO 0.21 -0.11 1.04 -0.08 -0.36 0.00 0.00 175.35 176.05 2d8u s THR 57 N 1.55 3.75 -0.84 3.43 -1.32 -1.26 -4.93 115.64 116.02 2d8u s THR 57 Ca 0.09 1.58 -0.25 0.00 -1.21 0.00 0.00 61.69 61.90 2d8u s THR 57 Cb -0.15 -3.93 -0.05 0.00 -1.51 0.00 0.00 72.50 66.85 2d8u s THR 57 CO 0.09 0.24 2.00 -0.70 -2.21 0.00 0.00 174.62 174.04 2d8u s GLU 58 N -1.82 2.44 -0.13 7.08 2.56 -1.26 -4.94 118.70 122.62 2d8u s GLU 58 Ca 0.49 -0.04 -0.12 0.00 0.00 0.00 0.00 54.97 55.31 2d8u s GLU 58 Cb -0.26 -4.93 -0.05 0.00 2.00 0.00 0.00 34.13 30.90 2d8u s GLU 58 CO 0.33 -3.42 0.25 -1.54 -0.56 0.00 0.00 175.26 170.33 2d8u s SER 59 N 8.48 6.45 0.24 -1.70 1.04 -1.26 -5.06 113.70 121.88 2d8u s SER 59 Ca 0.73 0.53 -0.16 0.00 0.48 0.00 0.00 55.95 57.53 2d8u s SER 59 Cb -0.08 -2.15 0.06 0.00 0.10 0.00 0.00 66.02 63.94 2d8u s SER 59 CO 0.04 0.22 0.79 0.61 0.98 0.00 0.00 173.24 175.87 2d8u n GLY 60 N 2.85 0.90 3.77 7.32 0.00 -1.26 -5.17 105.19 113.59 2d8u n GLY 60 Ca -0.15 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.06 2.54 0.00 1.61 0.04 -1.26 -5.07 135.00 130.80 2d8u s PRO 61 Ca 0.17 1.28 0.05 0.00 0.04 0.00 0.00 61.00 62.54 2d8u s PRO 61 Cb -0.03 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2d8u s PRO 61 CO 0.07 -1.44 -0.15 -1.54 0.04 0.00 0.00 177.00 173.98 2d8u s SER 62 N -2.97 1.74 -0.69 6.66 1.04 -1.26 -5.10 113.70 113.13 2d8u s SER 62 Ca 0.64 -0.31 -0.21 0.00 0.48 0.00 0.00 55.95 56.55 2d8u s SER 62 Cb -0.19 -0.18 0.09 0.00 0.10 0.00 0.00 66.02 65.85 2d8u s SER 62 CO 0.48 0.15 0.91 -0.55 0.98 0.00 0.00 173.24 175.21 2d8u s SER 63 N -0.54 6.26 0.00 7.02 0.15 -1.26 -5.31 113.70 120.02 2d8u s SER 63 Ca 0.05 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.37 2d8u s SER 63 Cb -0.06 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2d8u s SER 63 CO -0.00 -1.27 0.00 0.61 1.20 0.00 0.00 173.24 173.78