#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8u n SER 2 N 0.00 0.33 -4.84 1.61 3.41 -1.26 -5.10 113.62 107.76 2d8u n SER 2 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2d8u n SER 2 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2d8u n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8u s SER 3 N -4.72 4.71 0.00 4.04 0.15 -1.26 -5.10 113.70 111.53 2d8u s SER 3 Ca 0.00 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2d8u s SER 3 Cb 0.00 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2d8u s SER 3 CO 0.00 -1.63 0.00 0.61 1.20 0.00 0.00 173.24 173.42 2d8u n GLY 4 N -2.85 1.20 3.77 9.45 0.00 -1.26 -5.15 105.19 110.35 2d8u n GLY 4 Ca 0.10 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 2d8u n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8u s SER 5 N 0.00 7.47 -0.10 1.61 0.01 -1.26 -5.06 113.70 116.36 2d8u s SER 5 Ca 0.00 1.88 -0.06 0.00 1.31 0.00 0.00 55.95 59.07 2d8u s SER 5 Cb 0.00 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.68 2d8u s SER 5 CO 0.00 0.03 0.25 -0.55 0.41 0.00 0.00 173.24 173.38 2d8u s SER 6 N -1.43 -0.26 0.31 2.44 0.15 -1.26 -5.17 113.70 108.48 2d8u s SER 6 Ca 0.46 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.64 2d8u s SER 6 Cb -0.22 0.44 0.04 0.00 -1.71 0.00 0.00 66.02 64.56 2d8u s SER 6 CO 0.27 -0.14 0.28 0.61 1.20 0.00 0.00 173.24 175.46 2d8u n GLY 7 N 3.84 1.45 3.82 9.45 0.00 -1.26 -5.09 105.19 117.40 2d8u n GLY 7 Ca -0.21 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.39 3.64 0.08 1.61 0.09 -1.26 -5.03 115.29 114.03 2d8u s HIS 8 Ca 0.20 1.39 -0.31 0.00 -0.00 0.00 0.00 55.06 56.34 2d8u s HIS 8 Cb -0.01 -2.62 -0.07 0.00 -0.00 0.00 0.00 32.58 29.87 2d8u s HIS 8 CO 0.13 0.33 1.38 -1.25 -0.00 0.00 0.00 174.74 175.33 2d8u s PRO 9 N -2.00 4.32 -0.08 8.40 0.04 -1.26 -5.02 135.00 139.39 2d8u s PRO 9 Ca 0.43 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.47 2d8u s PRO 9 Cb -0.17 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2d8u s PRO 9 CO 0.21 -0.47 0.07 -1.64 0.04 0.00 0.00 177.00 175.22 2d8u s MET 10 N 1.48 3.17 0.16 4.56 -1.94 -1.26 -4.61 119.30 120.87 2d8u s MET 10 Ca 0.64 -0.32 -0.33 0.00 -1.71 0.00 0.00 55.69 53.97 2d8u s MET 10 Cb -0.35 -2.96 -0.16 0.00 2.01 0.00 0.00 34.83 33.38 2d8u s MET 10 CO 0.29 0.72 1.19 0.00 -0.01 0.00 0.00 175.02 177.21 2d8u h LYS 12 N 3.52 0.39 0.61 0.00 6.56 -1.96 -3.23 116.57 122.46 2d8u h LYS 12 Ca -0.44 -0.09 -0.03 0.00 -1.06 0.00 0.00 60.65 59.04 2d8u h LYS 12 Cb 1.34 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 2d8u h LYS 12 CO 0.71 0.48 -0.33 1.49 -2.06 0.00 0.00 179.45 179.74 2d8u h GLU 13 N 0.22 -0.84 -4.35 3.15 4.57 -2.02 -3.35 114.58 111.96 2d8u h GLU 13 Ca 0.08 0.06 -0.74 0.00 -1.18 0.00 0.00 59.36 57.57 2d8u h GLU 13 Cb 0.26 0.19 -0.22 0.00 -0.16 0.00 0.00 28.75 28.82 2d8u h GLU 13 CO -0.00 -0.56 0.19 -1.01 -1.18 0.00 0.00 179.01 176.45 2d8u s HIS 14 N -6.04 3.34 0.28 0.92 3.76 -1.22 -4.91 115.29 111.42 2d8u s HIS 14 Ca -0.17 -1.47 0.03 0.00 -0.15 0.00 0.00 55.06 53.30 2d8u s HIS 14 Cb 0.04 -3.96 0.68 0.00 1.11 0.00 0.00 32.58 30.45 2d8u s HIS 14 CO 0.62 -1.18 1.72 1.05 -0.85 0.00 0.00 174.74 176.11 2d8u h GLU 15 N 8.56 0.49 -3.32 1.40 -0.00 -1.71 -3.09 114.58 116.91 2d8u h GLU 15 Ca -0.07 -0.03 -0.70 0.00 -0.00 0.00 0.00 59.36 58.56 2d8u h GLU 15 Cb 1.06 -0.11 -0.35 0.00 -0.00 0.00 0.00 28.75 29.35 2d8u h GLU 15 CO 0.97 0.32 -0.11 0.16 -0.00 0.00 0.00 179.01 180.35 2d8u s ASP 16 N -5.27 5.97 -0.29 3.06 1.47 -1.26 -4.82 116.67 115.53 2d8u s ASP 16 Ca -0.12 -3.70 -0.03 0.00 1.18 0.00 0.00 52.55 49.88 2d8u s ASP 16 Cb 0.24 -1.90 0.16 0.00 -0.34 0.00 0.00 42.92 41.08 2d8u s ASP 16 CO 0.78 -0.19 0.56 -0.70 0.68 0.00 0.00 175.17 176.31 2d8u s GLU 17 N -1.32 0.52 -0.04 2.11 2.12 -1.17 -5.12 118.70 115.80 2d8u s GLU 17 Ca 0.27 1.02 -0.30 0.00 0.36 0.00 0.00 54.97 56.33 2d8u s GLU 17 Cb -0.08 0.44 -0.07 0.00 0.26 0.00 0.00 34.13 34.69 2d8u s GLU 17 CO -0.12 -0.52 1.86 0.15 -0.54 0.00 0.00 175.26 176.08 2d8u s LYS 18 N 2.80 4.03 0.15 4.30 3.01 -1.26 -4.09 119.74 128.68 2d8u s LYS 18 Ca 0.13 2.34 -0.34 0.00 -1.01 0.00 0.00 55.97 57.09 2d8u s LYS 18 Cb -0.14 -4.12 -0.15 0.00 -1.01 0.00 0.00 37.83 32.41 2d8u s LYS 18 CO -0.19 -1.06 1.37 -0.89 0.51 0.00 0.00 175.35 175.09 2d8u n ILE 19 N 5.82 0.35 -0.09 2.17 2.08 -1.26 -4.90 119.36 123.51 2d8u n ILE 19 Ca 0.20 -0.09 -0.18 0.00 0.56 0.00 0.00 62.75 63.24 2d8u n ILE 19 Cb 0.42 -1.11 -0.07 0.00 -0.75 0.00 0.00 39.64 38.13 2d8u n ILE 19 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2d8u n ASN 20 N 2.57 1.82 -4.69 4.38 3.02 -1.26 -5.00 115.26 116.10 2d8u n ASN 20 Ca 0.16 0.11 -0.30 0.00 -0.03 0.00 0.00 54.58 54.52 2d8u n ASN 20 Cb 0.25 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.36 1.62 -0.07 2.41 -4.36 -1.23 -4.45 121.20 112.77 2d8u s ILE 21 Ca -0.26 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.16 2d8u s ILE 21 Cb 0.09 -2.62 0.01 0.00 1.25 0.00 0.00 42.46 41.20 2d8u s ILE 21 CO 0.37 0.00 -0.13 -0.47 0.24 0.00 0.00 174.94 174.95 2d8u s TYR 22 N -2.78 1.51 0.44 1.37 6.14 -1.23 -3.25 117.35 119.54 2d8u s TYR 22 Ca 0.22 -0.57 -0.19 0.00 0.64 0.00 0.00 57.07 57.17 2d8u s TYR 22 Cb 0.06 -1.11 -0.10 0.00 0.42 0.00 0.00 41.96 41.24 2d8u s TYR 22 CO 0.11 -0.29 0.93 0.00 0.64 0.00 0.00 175.55 176.94 2d8u n LEU 24 N -0.84 1.44 0.00 0.00 4.32 -0.34 -3.02 117.00 118.55 2d8u n LEU 24 Ca 0.06 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 2d8u n LEU 24 Cb 0.54 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2d8u n LEU 24 CO 0.40 -0.48 0.33 0.41 -1.22 0.00 0.00 177.39 176.83 2d8u n THR 25 N -3.90 0.00 0.23 -5.08 -1.04 -1.26 0.84 114.28 104.07 2d8u n THR 25 Ca -0.07 0.98 0.12 0.00 -2.04 0.00 0.00 64.05 63.04 2d8u n THR 25 Cb 0.27 -1.30 0.38 0.00 -1.82 0.00 0.00 70.33 67.85 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 -3.16 -2.36 -3.76 0.00 1.02 0.25 -5.06 120.64 107.57 2d8u n GLU 27 Ca 0.02 0.40 -0.15 0.00 -0.02 0.00 0.00 57.16 57.40 2d8u n GLU 27 Cb 0.46 -3.86 -0.16 0.00 -0.02 0.00 0.00 31.44 27.86 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 -3.17 -0.07 -0.94 2.62 -7.23 -1.17 -4.98 120.40 105.46 2d8u s VAL 28 Ca 0.07 0.24 -0.24 0.00 -1.81 0.00 0.00 61.98 60.24 2d8u s VAL 28 Cb -0.01 -0.10 -0.05 0.00 0.56 0.00 0.00 36.38 36.77 2d8u s VAL 28 CO 0.34 0.10 1.95 -2.16 -0.31 0.00 0.00 175.10 175.01 2d8u s PRO 29 N 1.19 2.54 0.31 4.82 0.04 -1.26 -1.50 135.00 141.14 2d8u s PRO 29 Ca -0.08 -0.42 0.08 0.00 0.04 0.00 0.00 61.00 60.63 2d8u s PRO 29 Cb -0.13 -5.09 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 2d8u s PRO 29 CO -0.03 -3.47 0.11 -0.08 0.04 0.00 0.00 177.00 173.57 2d8u s THR 30 N 10.24 3.27 0.85 1.26 -1.32 -1.20 -4.47 115.64 124.27 2d8u s THR 30 Ca 0.70 -1.72 -0.14 0.00 -1.21 0.00 0.00 61.69 59.32 2d8u s THR 30 Cb -0.06 -2.98 0.21 0.00 -1.51 0.00 0.00 72.50 68.16 2d8u s THR 30 CO 0.01 -0.25 0.72 0.00 -2.21 0.00 0.00 174.62 172.90 2d8u n SER 32 N -4.34 1.05 0.08 0.00 2.88 -1.26 -4.05 113.62 107.98 2d8u n SER 32 Ca 0.10 0.25 0.15 0.00 -1.33 0.00 0.00 58.87 58.04 2d8u n SER 32 Cb 0.40 -0.05 0.65 0.00 -0.75 0.00 0.00 64.21 64.46 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 0.02 0.06 0.00 -1.46 2.86 -1.94 0.24 114.93 114.70 2d8u h MET 33 Ca -0.39 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.22 2d8u h MET 33 Cb 2.06 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.70 2d8u h MET 33 CO 0.06 0.04 -0.15 0.00 1.06 0.00 0.00 176.91 177.92 2d8u h LYS 35 N 0.00 0.24 0.00 0.00 3.11 -0.83 -2.26 116.57 116.83 2d8u h LYS 35 Ca -0.00 -0.41 -0.28 0.00 -2.81 0.00 0.00 60.65 57.14 2d8u h LYS 35 Cb 1.11 0.15 -0.05 0.00 -1.00 0.00 0.00 32.23 32.44 2d8u h LYS 35 CO 0.02 1.09 -2.06 1.33 -2.81 0.00 0.00 179.45 177.02 2d8u n VAL 36 N -3.42 1.24 -2.43 2.00 0.24 0.44 -4.07 118.33 112.32 2d8u n VAL 36 Ca -0.24 -0.78 -0.15 0.00 -2.04 0.00 0.00 64.34 61.13 2d8u n VAL 36 Cb 1.05 -0.57 0.03 0.00 -1.47 0.00 0.00 33.84 32.88 2d8u n VAL 36 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2d8u n PHE 37 N -2.77 2.20 -1.45 6.34 3.72 0.27 -5.06 117.46 120.70 2d8u n PHE 37 Ca -0.23 -2.42 0.00 0.00 -0.05 0.00 0.00 57.45 54.75 2d8u n PHE 37 Cb 1.02 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 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 -0.55 4.22 0.05 1.37 0.00 -0.90 -4.55 105.19 104.82 2d8u n GLY 38 Ca 0.27 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 0.22 -0.92 -0.61 -0.00 -1.10 -4.54 119.36 112.41 2d8u n ILE 39 Ca 0.00 -0.39 -0.25 0.00 -0.00 0.00 0.00 62.75 62.11 2d8u n ILE 39 Cb 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 39.64 39.64 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 -2.21 1.46 -0.13 4.28 8.25 -0.90 -4.18 115.22 121.78 2d8u n HIS 40 Ca -0.00 -2.17 -0.25 0.00 -0.26 0.00 0.00 57.72 55.03 2d8u n HIS 40 Cb 0.50 -1.87 -0.11 0.00 1.12 0.00 0.00 29.99 29.64 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 3.72 0.61 0.25 -0.41 5.02 -1.26 -4.22 118.16 121.87 2d8u n LYS 41 Ca 0.53 0.25 0.14 0.00 -2.02 0.00 0.00 58.31 57.21 2d8u n LYS 41 Cb 0.26 -1.53 0.62 0.00 -0.02 0.00 0.00 35.03 34.36 2d8u n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8u h ALA 42 N -0.62 1.05 -3.17 7.82 0.00 -1.80 -3.44 119.26 119.11 2d8u h ALA 42 Ca -0.63 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 53.86 2d8u h ALA 42 Cb 1.69 -0.02 0.17 0.00 0.00 0.00 0.00 17.79 19.63 2d8u h ALA 42 CO -0.29 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.10 2d8u s GLU 44 N -4.89 0.75 0.23 0.00 0.41 -1.26 -4.95 118.70 108.99 2d8u s GLU 44 Ca 0.57 -1.00 -0.11 0.00 -0.41 0.00 0.00 54.97 54.02 2d8u s GLU 44 Cb -0.07 -2.03 -0.07 0.00 -1.78 0.00 0.00 34.13 30.17 2d8u s GLU 44 CO 0.45 -0.93 0.57 0.14 -0.49 0.00 0.00 175.26 175.00 2d8u s VAL 45 N 1.63 4.90 0.26 2.63 -7.23 -1.26 -1.20 120.40 120.13 2d8u s VAL 45 Ca 0.08 0.55 0.05 0.00 -1.81 0.00 0.00 61.98 60.85 2d8u s VAL 45 Cb -0.17 -3.63 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 2d8u s VAL 45 CO -0.23 -0.06 -0.01 0.00 -0.31 0.00 0.00 175.10 174.49 2d8u s ALA 46 N -1.81 2.10 -0.91 1.32 0.00 -0.83 -4.54 121.76 117.09 2d8u s ALA 46 Ca 0.47 -1.87 -0.24 0.00 0.00 0.00 0.00 51.96 50.32 2d8u s ALA 46 Cb -0.11 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 2d8u s ALA 46 CO 0.21 -0.20 1.95 -1.25 0.00 0.00 0.00 175.76 176.47 2d8u s PRO 47 N -3.82 2.55 0.42 0.00 0.04 -1.26 -3.47 135.00 129.46 2d8u s PRO 47 Ca 0.30 -0.31 0.35 0.00 0.04 0.00 0.00 61.00 61.38 2d8u s PRO 47 Cb 0.06 -5.07 1.35 0.00 0.04 0.00 0.00 34.50 30.88 2d8u s PRO 47 CO 0.11 -3.39 1.30 -0.11 0.04 0.00 0.00 177.00 174.95 2d8u n LEU 48 N 13.98 0.09 -0.38 -3.56 7.94 -1.26 -0.66 117.00 133.15 2d8u n LEU 48 Ca 0.40 0.99 -0.06 0.00 -1.11 0.00 0.00 56.01 56.23 2d8u n LEU 48 Cb 0.47 -0.49 -0.04 0.00 0.53 0.00 0.00 43.42 43.89 2d8u n LEU 48 CO 0.60 -1.04 0.49 1.67 -1.11 0.00 0.00 177.39 178.01 2d8u n GLN 49 N -3.97 -0.33 0.00 1.96 7.27 -1.26 -4.21 117.38 116.84 2d8u n GLN 49 Ca 0.36 1.43 0.00 0.00 0.07 0.00 0.00 57.00 58.86 2d8u n GLN 49 Cb 1.51 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 32.04 2d8u n GLN 49 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2d8u n SER 50 N -5.27 0.69 -3.03 1.69 7.64 0.17 -5.07 113.62 110.44 2d8u n SER 50 Ca 0.05 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.80 2d8u n SER 50 Cb 0.30 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.57 2d8u n SER 50 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2d8u n VAL 51 N -2.73 -6.55 -2.01 0.44 0.31 -0.28 -5.00 118.33 102.50 2d8u n VAL 51 Ca 0.00 -0.79 -0.31 0.00 -0.01 0.00 0.00 64.34 63.24 2d8u n VAL 51 Cb 0.38 -5.32 0.00 0.00 -0.91 0.00 0.00 33.84 27.99 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 -3.32 3.61 0.57 3.52 5.36 -1.26 -4.99 117.98 121.46 2d8u s PHE 52 Ca 0.19 1.24 -0.18 0.00 -0.96 0.00 0.00 56.93 57.23 2d8u s PHE 52 Cb -0.03 -2.67 -0.11 0.00 -0.34 0.00 0.00 43.02 39.87 2d8u s PHE 52 CO 0.63 -0.61 0.18 1.04 -1.46 0.00 0.00 175.22 175.00 2d8u n GLN 53 N -2.59 0.24 0.00 10.12 6.02 -1.26 -4.77 117.38 125.15 2d8u n GLN 53 Ca 0.05 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2d8u n GLN 53 Cb 0.54 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.44 2d8u n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d8u n GLY 54 N 2.16 -0.02 3.78 1.08 0.00 -1.26 -5.02 105.19 105.92 2d8u n GLY 54 Ca 0.09 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 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 -4.80 4.26 -0.31 1.61 -2.07 -1.26 -4.99 119.66 112.11 2d8u s GLN 55 Ca 0.00 1.46 0.13 0.00 -1.82 0.00 0.00 55.36 55.13 2d8u s GLN 55 Cb 0.00 -2.59 0.47 0.00 -1.09 0.00 0.00 33.01 29.80 2d8u s GLN 55 CO 0.00 -0.04 1.13 1.63 -1.32 0.00 0.00 175.29 176.68 2d8u n LYS 56 N 0.05 2.72 -3.94 9.60 5.02 -1.26 -5.01 118.16 125.34 2d8u n LYS 56 Ca 0.04 -3.91 -0.34 0.00 -2.02 0.00 0.00 58.31 52.08 2d8u n LYS 56 Cb 0.50 -1.95 -0.14 0.00 -0.02 0.00 0.00 35.03 33.42 2d8u n LYS 56 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d8u s THR 57 N -4.33 2.71 -0.01 -0.18 -4.23 -1.26 -4.91 115.64 103.43 2d8u s THR 57 Ca 0.40 -1.77 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2d8u s THR 57 Cb 0.39 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2d8u s THR 57 CO -0.02 -0.30 -0.01 1.21 -0.54 0.00 0.00 174.62 174.95 2d8u n GLU 58 N 4.50 0.03 -2.40 3.99 2.13 -1.26 -5.01 120.64 122.61 2d8u n GLU 58 Ca -0.08 0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.33 2d8u n GLU 58 Cb 0.42 -0.66 -0.03 0.00 0.27 0.00 0.00 31.44 31.45 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 -4.87 7.00 0.00 4.31 0.15 -1.26 -4.75 113.70 114.27 2d8u s SER 59 Ca -0.02 1.90 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2d8u s SER 59 Cb 0.01 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2d8u s SER 59 CO 0.02 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2d8u n GLY 60 N 3.43 1.79 3.77 9.45 0.00 -1.26 -5.09 105.19 117.28 2d8u n GLY 60 Ca 0.11 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.67 2.84 -0.21 1.61 0.04 -1.26 -5.03 135.00 130.31 2d8u s PRO 61 Ca 0.00 1.41 -0.10 0.00 0.04 0.00 0.00 61.00 62.35 2d8u s PRO 61 Cb 0.00 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2d8u s PRO 61 CO 0.00 -1.22 0.13 -1.54 0.04 0.00 0.00 177.00 174.41 2d8u s SER 62 N -2.53 6.09 0.28 6.66 1.04 -1.26 -4.79 113.70 119.18 2d8u s SER 62 Ca 0.67 0.16 0.03 0.00 0.48 0.00 0.00 55.95 57.30 2d8u s SER 62 Cb -0.21 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 2d8u s SER 62 CO 0.41 0.14 0.43 -0.55 0.98 0.00 0.00 173.24 174.64 2d8u s SER 63 N 0.61 6.31 0.00 7.02 0.15 -1.26 -4.97 113.70 121.56 2d8u s SER 63 Ca 0.07 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2d8u s SER 63 Cb -0.12 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2d8u s SER 63 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90