#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 2.47 -0.30 1.61 0.01 -1.26 -5.10 113.70 111.14 2d8u s SER 2 Ca 0.00 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 2d8u s SER 2 Cb 0.00 -1.11 0.16 0.00 0.21 0.00 0.00 66.02 65.28 2d8u s SER 2 CO 0.00 0.03 0.75 -0.44 0.41 0.00 0.00 173.24 173.99 2d8u s SER 3 N 0.90 -1.03 0.18 2.44 0.01 -1.26 -5.17 113.70 109.76 2d8u s SER 3 Ca -0.08 1.02 0.05 0.00 1.31 0.00 0.00 55.95 58.25 2d8u s SER 3 Cb -0.15 2.02 -0.05 0.00 0.21 0.00 0.00 66.02 68.05 2d8u s SER 3 CO -0.00 -0.20 -0.09 -0.83 0.41 0.00 0.00 173.24 172.54 2d8u s GLY 4 N 2.81 1.28 -0.84 3.44 0.00 -1.26 -4.85 107.32 107.90 2d8u s GLY 4 Ca 0.05 -1.60 -0.00 0.00 0.00 0.00 0.00 44.72 43.16 2d8u s GLY 4 CO -0.18 -1.65 0.70 -1.26 0.00 0.00 0.00 173.10 170.70 2d8u n SER 5 N -0.30 -2.26 -1.80 1.64 2.88 -1.26 -4.88 113.62 107.65 2d8u n SER 5 Ca -0.08 -0.42 -0.07 0.00 -1.33 0.00 0.00 58.87 56.97 2d8u n SER 5 Cb 0.61 -3.69 -0.09 0.00 -0.75 0.00 0.00 64.21 60.29 2d8u n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8u n SER 6 N -2.40 5.16 0.00 -3.46 2.88 -1.26 -4.62 113.62 109.92 2d8u n SER 6 Ca -0.18 -2.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 2d8u n SER 6 Cb 0.61 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2d8u n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8u n GLY 7 N 2.08 2.52 3.79 0.46 0.00 -1.26 -5.14 105.19 107.64 2d8u n GLY 7 Ca 0.24 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 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 2.20 3.80 1.24 1.61 4.02 -1.26 -5.07 115.29 121.83 2d8u s HIS 8 Ca 0.00 1.51 -0.21 0.00 1.02 0.00 0.00 55.06 57.39 2d8u s HIS 8 Cb 0.00 -2.69 0.30 0.00 -1.02 0.00 0.00 32.58 29.18 2d8u s HIS 8 CO 0.00 0.46 1.11 -1.25 1.02 0.00 0.00 174.74 176.08 2d8u s PRO 9 N -1.45 -1.54 0.07 8.40 0.04 -1.26 -5.01 135.00 134.25 2d8u s PRO 9 Ca 0.38 -0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.30 2d8u s PRO 9 Cb -0.20 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 2d8u s PRO 9 CO 0.23 -3.90 -0.18 0.00 0.04 0.00 0.00 177.00 173.19 2d8u s MET 10 N -5.50 1.08 -0.49 4.56 0.23 -1.26 -4.67 119.30 113.25 2d8u s MET 10 Ca 0.72 -1.01 -0.39 0.00 -1.03 0.00 0.00 55.69 53.98 2d8u s MET 10 Cb -0.08 -1.22 -0.16 0.00 -1.53 0.00 0.00 34.83 31.84 2d8u s MET 10 CO 0.56 0.29 2.21 0.00 -2.03 0.00 0.00 175.02 176.05 2d8u h LYS 12 N 10.81 0.48 -0.47 0.00 2.10 -1.97 -1.85 116.57 125.66 2d8u h LYS 12 Ca -0.16 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 2d8u h LYS 12 Cb 1.37 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 2d8u h LYS 12 CO 1.09 0.31 0.26 0.93 -2.00 0.00 0.00 179.45 180.05 2d8u h GLU 13 N 0.49 0.65 -4.45 0.07 4.39 -1.96 -3.37 114.58 110.40 2d8u h GLU 13 Ca 0.25 -0.07 -0.71 0.00 0.34 0.00 0.00 59.36 59.16 2d8u h GLU 13 Cb 0.34 -0.13 -0.28 0.00 -0.10 0.00 0.00 28.75 28.58 2d8u h GLU 13 CO -0.07 0.51 -0.47 -1.01 -1.16 0.00 0.00 179.01 176.81 2d8u s HIS 14 N -5.88 3.35 0.36 4.33 3.76 -0.70 -4.95 115.29 115.57 2d8u s HIS 14 Ca -0.13 -1.57 0.05 0.00 -0.15 0.00 0.00 55.06 53.26 2d8u s HIS 14 Cb 0.11 -2.98 0.68 0.00 1.11 0.00 0.00 32.58 31.51 2d8u s HIS 14 CO 0.75 -0.86 1.95 1.05 -0.85 0.00 0.00 174.74 176.78 2d8u h GLU 15 N 8.39 0.57 0.00 1.40 9.09 -1.75 -3.34 114.58 128.95 2d8u h GLU 15 Ca -0.22 -0.08 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2d8u h GLU 15 Cb 1.08 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 2d8u h GLU 15 CO 0.76 0.50 0.00 -3.47 0.05 0.00 0.00 179.01 176.84 2d8u n ASP 16 N -4.36 0.00 -4.68 3.06 2.03 -1.26 -4.86 116.55 106.48 2d8u n ASP 16 Ca 0.03 0.29 -0.50 0.00 0.52 0.00 0.00 54.79 55.13 2d8u n ASP 16 Cb 0.16 -0.43 -0.05 0.00 -0.72 0.00 0.00 41.12 40.08 2d8u n ASP 16 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d8u n GLU 17 N -1.98 2.00 -2.76 -0.67 4.71 -1.25 -4.97 120.64 115.72 2d8u n GLU 17 Ca 0.00 0.73 -0.22 0.00 -0.01 0.00 0.00 57.16 57.66 2d8u n GLU 17 Cb 0.00 -2.54 0.09 0.00 -1.01 0.00 0.00 31.44 27.98 2d8u n GLU 17 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2d8u s LYS 18 N 3.61 1.91 -0.34 3.49 1.02 -1.26 -4.44 119.74 123.73 2d8u s LYS 18 Ca 0.92 -1.32 -0.28 0.00 0.02 0.00 0.00 55.97 55.31 2d8u s LYS 18 Cb -0.75 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.07 2d8u s LYS 18 CO 0.52 -1.23 1.94 0.42 -0.92 0.00 0.00 175.35 176.08 2d8u s ILE 19 N -2.96 3.33 -0.24 2.17 -1.09 -1.26 -4.52 121.20 116.64 2d8u s ILE 19 Ca 0.65 0.32 0.04 0.00 -2.23 0.00 0.00 60.65 59.43 2d8u s ILE 19 Cb -0.05 -3.49 -0.19 0.00 -1.58 0.00 0.00 42.46 37.15 2d8u s ILE 19 CO 0.42 -0.34 -0.13 0.59 -1.23 0.00 0.00 174.94 174.25 2d8u n ASN 20 N 11.19 1.67 -4.36 3.58 3.02 -1.26 -4.92 115.26 124.17 2d8u n ASN 20 Ca 0.25 -0.09 -0.23 0.00 -0.03 0.00 0.00 54.58 54.48 2d8u n ASN 20 Cb 0.47 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 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 -2.52 0.98 -0.07 2.41 -4.36 -1.25 -4.52 121.20 111.88 2d8u s ILE 21 Ca -0.30 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.13 2d8u s ILE 21 Cb 0.08 -2.61 -0.00 0.00 1.25 0.00 0.00 42.46 41.18 2d8u s ILE 21 CO 0.65 0.00 -0.20 -0.47 0.24 0.00 0.00 174.94 175.16 2d8u s TYR 22 N -3.25 2.06 0.30 1.37 5.04 -1.23 -3.51 117.35 118.12 2d8u s TYR 22 Ca 0.31 -0.72 -0.23 0.00 -2.44 0.00 0.00 57.07 54.00 2d8u s TYR 22 Cb 0.06 -1.39 -0.09 0.00 0.35 0.00 0.00 41.96 40.89 2d8u s TYR 22 CO 0.14 -0.28 0.85 0.00 -1.34 0.00 0.00 175.55 174.93 2d8u n LEU 24 N 0.44 1.28 -0.00 0.00 4.32 -0.57 -2.65 117.00 119.82 2d8u n LEU 24 Ca 0.01 0.21 -0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2d8u n LEU 24 Cb 0.51 -0.60 -0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2d8u n LEU 24 CO 0.43 -0.39 0.25 0.41 -1.22 0.00 0.00 177.39 176.87 2d8u n THR 25 N -3.78 -0.01 0.29 -5.08 -1.04 -1.26 0.16 114.28 103.57 2d8u n THR 25 Ca -0.08 0.77 0.13 0.00 -2.04 0.00 0.00 64.05 62.83 2d8u n THR 25 Cb 0.31 -1.02 0.32 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 -2.97 -2.92 -3.83 0.00 1.02 0.43 -5.05 120.64 107.34 2d8u n GLU 27 Ca 0.03 0.53 -0.18 0.00 -0.02 0.00 0.00 57.16 57.53 2d8u n GLU 27 Cb 0.46 -4.41 -0.17 0.00 -0.02 0.00 0.00 31.44 27.30 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 -3.23 0.09 -0.92 2.62 -7.23 -1.08 -4.98 120.40 105.66 2d8u s VAL 28 Ca 0.13 0.19 -0.24 0.00 -1.81 0.00 0.00 61.98 60.24 2d8u s VAL 28 Cb -0.02 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 2d8u s VAL 28 CO 0.46 0.15 1.95 -2.16 -0.31 0.00 0.00 175.10 175.18 2d8u s PRO 29 N 1.35 2.55 0.17 4.82 0.04 -1.26 -1.85 135.00 140.82 2d8u s PRO 29 Ca -0.05 -0.34 0.09 0.00 0.04 0.00 0.00 61.00 60.73 2d8u s PRO 29 Cb -0.13 -5.07 -0.04 0.00 0.04 0.00 0.00 34.50 29.30 2d8u s PRO 29 CO -0.03 -3.42 -0.11 -0.08 0.04 0.00 0.00 177.00 173.40 2d8u s THR 30 N 10.15 3.11 0.64 1.26 -1.32 -1.23 -4.83 115.64 123.41 2d8u s THR 30 Ca 0.70 -1.65 -0.08 0.00 -1.21 0.00 0.00 61.69 59.45 2d8u s THR 30 Cb -0.06 -2.52 0.13 0.00 -1.51 0.00 0.00 72.50 68.53 2d8u s THR 30 CO 0.00 -0.08 0.29 0.00 -2.21 0.00 0.00 174.62 172.62 2d8u n SER 32 N -1.58 0.50 0.04 0.00 2.88 -1.26 -4.37 113.62 109.83 2d8u n SER 32 Ca 0.05 0.18 -0.02 0.00 -1.33 0.00 0.00 58.87 57.75 2d8u n SER 32 Cb 0.20 1.08 -0.01 0.00 -0.75 0.00 0.00 64.21 64.73 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 -0.11 -0.96 -1.46 2.86 -1.92 -2.69 114.93 110.64 2d8u h MET 33 Ca 0.00 0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.93 2d8u h MET 33 Cb 0.99 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.64 2d8u h MET 33 CO 0.00 -0.08 1.17 0.00 1.06 0.00 0.00 176.91 179.07 2d8u h LYS 35 N 0.00 -0.26 -0.15 0.00 1.63 -1.73 -1.63 116.57 114.43 2d8u h LYS 35 Ca 0.46 0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 60.11 2d8u h LYS 35 Cb 2.80 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 34.49 2d8u h LYS 35 CO -0.00 -0.17 -0.55 -0.39 -3.45 0.00 0.00 179.45 174.89 2d8u h VAL 36 N -0.92 1.33 -2.14 2.00 -1.51 -0.13 -3.31 116.25 111.58 2d8u h VAL 36 Ca -0.03 -1.81 -0.59 0.00 -1.23 0.00 0.00 66.70 63.05 2d8u h VAL 36 Cb 0.21 2.04 -0.41 0.00 -2.13 0.00 0.00 31.29 30.99 2d8u h VAL 36 CO 0.05 0.56 -0.75 0.49 -1.23 0.00 0.00 177.57 176.69 2d8u n PHE 37 N -4.15 2.50 0.00 5.19 3.72 0.32 -4.99 117.46 120.05 2d8u n PHE 37 Ca -0.07 -3.98 0.00 0.00 -0.05 0.00 0.00 57.45 53.35 2d8u n PHE 37 Cb 0.62 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.96 2.51 0.00 1.37 0.00 -0.77 -4.09 105.19 105.17 2d8u n GLY 38 Ca 0.27 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.42 -1.30 -0.61 -0.00 -0.68 -4.76 119.36 112.43 2d8u n ILE 39 Ca 0.00 -0.48 -0.26 0.00 -0.00 0.00 0.00 62.75 62.01 2d8u n ILE 39 Cb 0.00 0.88 0.14 0.00 -0.00 0.00 0.00 39.64 40.67 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 -0.21 2.98 0.01 4.28 8.25 -0.93 -4.51 115.22 125.08 2d8u n HIS 40 Ca 0.00 -2.23 -0.14 0.00 -0.26 0.00 0.00 57.72 55.09 2d8u n HIS 40 Cb 0.32 -1.07 -0.03 0.00 1.12 0.00 0.00 29.99 30.33 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 1.36 0.64 -1.30 -0.41 6.56 -1.79 -3.14 116.57 118.49 2d8u h LYS 41 Ca 0.59 -0.52 -0.06 0.00 -1.06 0.00 0.00 60.65 59.60 2d8u h LYS 41 Cb 2.08 0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 33.81 2d8u h LYS 41 CO 1.21 1.14 0.08 0.00 -2.06 0.00 0.00 179.45 179.82 2d8u n ALA 42 N -2.57 3.33 -4.41 3.86 0.00 -1.26 -4.82 120.51 114.63 2d8u n ALA 42 Ca -0.06 -0.35 -0.24 0.00 0.00 0.00 0.00 53.44 52.79 2d8u n ALA 42 Cb 0.73 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 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 -3.38 0.81 0.26 0.00 0.41 -1.26 -4.96 118.70 110.58 2d8u s GLU 44 Ca 0.12 -0.94 -0.13 0.00 -0.41 0.00 0.00 54.97 53.61 2d8u s GLU 44 Cb 0.01 -2.10 -0.08 0.00 -1.78 0.00 0.00 34.13 30.18 2d8u s GLU 44 CO 0.09 -0.87 0.64 0.14 -0.49 0.00 0.00 175.26 174.76 2d8u s VAL 45 N 1.63 4.79 0.31 2.63 -7.23 -1.26 -1.52 120.40 119.75 2d8u s VAL 45 Ca 0.06 0.77 0.04 0.00 -1.81 0.00 0.00 61.98 61.04 2d8u s VAL 45 Cb -0.17 -3.64 -0.06 0.00 0.56 0.00 0.00 36.38 33.06 2d8u s VAL 45 CO -0.19 -0.06 0.04 0.00 -0.31 0.00 0.00 175.10 174.57 2d8u s ALA 46 N -1.83 2.30 -0.91 1.32 0.00 -0.87 -4.79 121.76 116.98 2d8u s ALA 46 Ca 0.49 -2.01 -0.24 0.00 0.00 0.00 0.00 51.96 50.19 2d8u s ALA 46 Cb -0.12 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 2d8u s ALA 46 CO 0.19 -0.27 1.95 -1.25 0.00 0.00 0.00 175.76 176.38 2d8u s PRO 47 N -3.87 2.56 0.42 0.00 0.04 -1.26 -3.54 135.00 129.35 2d8u s PRO 47 Ca 0.35 -0.32 0.31 0.00 0.04 0.00 0.00 61.00 61.38 2d8u s PRO 47 Cb 0.08 -5.07 1.44 0.00 0.04 0.00 0.00 34.50 30.99 2d8u s PRO 47 CO 0.14 -3.39 1.52 -0.11 0.04 0.00 0.00 177.00 175.20 2d8u n LEU 48 N 13.98 0.22 -4.52 -3.56 7.94 -1.26 -3.18 117.00 126.61 2d8u n LEU 48 Ca 0.40 1.37 -0.44 0.00 -1.11 0.00 0.00 56.01 56.23 2d8u n LEU 48 Cb 0.47 -0.67 -0.06 0.00 0.53 0.00 0.00 43.42 43.69 2d8u n LEU 48 CO 0.60 -1.49 1.92 0.00 -1.11 0.00 0.00 177.39 177.31 2d8u n GLN 49 N -4.70 1.19 -4.31 1.96 10.64 -1.26 -2.38 117.38 118.52 2d8u n GLN 49 Ca 0.39 0.24 -0.32 0.00 -1.83 0.00 0.00 57.00 55.49 2d8u n GLN 49 Cb 1.50 -2.83 -0.10 0.00 -0.86 0.00 0.00 30.24 27.95 2d8u n GLN 49 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2d8u n SER 50 N 12.05 0.77 -4.18 2.61 3.41 -1.26 -4.52 113.62 122.49 2d8u n SER 50 Ca 0.40 -1.28 -0.35 0.00 -0.26 0.00 0.00 58.87 57.37 2d8u n SER 50 Cb 0.35 -1.59 -0.15 0.00 -0.26 0.00 0.00 64.21 62.56 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 -4.61 0.00 0.10 -3.33 0.31 -1.00 -4.79 118.33 105.01 2d8u n VAL 51 Ca -0.32 -0.07 -0.05 0.00 -0.01 0.00 0.00 64.34 63.89 2d8u n VAL 51 Cb 0.69 -0.39 -0.02 0.00 -0.91 0.00 0.00 33.84 33.21 2d8u n VAL 51 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d8u h PHE 52 N 11.00 -0.27 0.00 3.52 0.04 -1.84 -3.46 116.94 125.93 2d8u h PHE 52 Ca -0.03 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2d8u h PHE 52 Cb 1.19 0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2d8u h PHE 52 CO 1.06 -0.17 -0.48 0.94 -0.60 0.00 0.00 178.31 179.06 2d8u n GLN 53 N -3.56 0.00 0.00 1.51 -0.06 -1.26 -5.10 117.38 108.91 2d8u n GLN 53 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.96 2d8u n GLN 53 Cb 0.12 -0.31 0.00 0.00 -4.06 0.00 0.00 30.24 25.99 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 2.48 0.27 3.72 1.69 0.00 -1.26 -5.10 105.19 106.98 2d8u n GLY 54 Ca 0.00 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 2d8u n GLY 54 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d8u n GLN 55 N 0.00 1.30 -1.39 1.61 7.27 -1.26 -4.98 117.38 119.93 2d8u n GLN 55 Ca 0.00 0.49 -0.29 0.00 0.07 0.00 0.00 57.00 57.27 2d8u n GLN 55 Cb 0.00 -2.49 0.18 0.00 2.41 0.00 0.00 30.24 30.34 2d8u n GLN 55 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 2d8u s LYS 56 N -3.08 0.30 -0.06 3.69 0.00 -1.26 -4.77 119.74 114.56 2d8u s LYS 56 Ca 0.77 0.15 0.03 0.00 0.00 0.00 0.00 55.97 56.93 2d8u s LYS 56 Cb -0.40 -1.75 -0.06 0.00 0.00 0.00 0.00 37.83 35.61 2d8u s LYS 56 CO 0.45 -2.74 -0.01 -2.37 0.00 0.00 0.00 175.35 170.68 2d8u n THR 57 N -4.11 0.38 -4.09 3.79 5.66 -1.26 -5.08 114.28 109.56 2d8u n THR 57 Ca 0.09 -0.21 -0.10 0.00 -3.05 0.00 0.00 64.05 60.78 2d8u n THR 57 Cb 0.59 -0.82 -0.08 0.00 -1.55 0.00 0.00 70.33 68.47 2d8u n THR 57 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2d8u s GLU 58 N -2.13 1.26 0.04 1.09 2.12 -1.26 -5.07 118.70 114.75 2d8u s GLU 58 Ca -0.05 -1.42 -0.18 0.00 0.36 0.00 0.00 54.97 53.68 2d8u s GLU 58 Cb 0.02 0.34 -0.18 0.00 0.26 0.00 0.00 34.13 34.57 2d8u s GLU 58 CO 0.20 -0.45 1.23 0.66 -0.54 0.00 0.00 175.26 176.36 2d8u h SER 59 N 2.53 0.58 -4.11 -1.70 4.64 -2.06 -3.50 113.55 109.93 2d8u h SER 59 Ca -0.32 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.36 2d8u h SER 59 Cb 1.24 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2d8u h SER 59 CO 0.48 1.12 0.00 0.61 -0.87 0.00 0.00 176.83 178.17 2d8u n GLY 60 N 0.68 -2.13 3.56 -0.77 0.00 -1.26 -4.73 105.19 100.54 2d8u n GLY 60 Ca -0.08 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.15 2.72 0.15 1.61 0.04 -1.26 -4.89 135.00 133.22 2d8u s PRO 61 Ca 0.00 0.70 -0.28 0.00 0.04 0.00 0.00 61.00 61.45 2d8u s PRO 61 Cb 0.00 -4.36 -0.06 0.00 0.04 0.00 0.00 34.50 30.12 2d8u s PRO 61 CO 0.00 -2.62 1.47 0.45 0.04 0.00 0.00 177.00 176.34 2d8u n SER 62 N 12.42 -0.97 -2.49 6.66 2.88 -1.26 -0.57 113.62 130.28 2d8u n SER 62 Ca 0.20 1.69 -0.34 0.00 -1.33 0.00 0.00 58.87 59.09 2d8u n SER 62 Cb 0.51 -0.24 0.05 0.00 -0.75 0.00 0.00 64.21 63.78 2d8u n SER 62 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d8u n SER 63 N -5.08 6.99 0.00 -3.46 7.64 -1.26 -5.26 113.62 113.19 2d8u n SER 63 Ca 0.02 -3.79 0.14 0.00 1.01 0.00 0.00 58.87 56.25 2d8u n SER 63 Cb 0.24 -0.87 0.86 0.00 -1.01 0.00 0.00 64.21 63.42 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64