#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 1.13 -3.87 1.61 7.64 -1.26 -4.94 113.62 113.93 2d8u n SER 2 Ca 0.00 0.15 -0.29 0.00 1.01 0.00 0.00 58.87 59.75 2d8u n SER 2 Cb 0.00 -0.37 -0.12 0.00 -1.01 0.00 0.00 64.21 62.71 2d8u n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8u s SER 3 N -5.91 4.42 0.18 6.43 0.15 -1.26 -5.08 113.70 112.63 2d8u s SER 3 Ca -0.05 -3.54 0.00 0.00 0.70 0.00 0.00 55.95 53.06 2d8u s SER 3 Cb 0.01 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 2d8u s SER 3 CO 0.07 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2d8u n GLY 4 N 2.38 -1.00 2.94 9.45 0.00 -1.26 -4.91 105.19 112.80 2d8u n GLY 4 Ca 0.16 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 2d8u n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8u s SER 5 N -4.24 0.48 -0.04 1.61 1.04 -1.26 -4.45 113.70 106.84 2d8u s SER 5 Ca 0.00 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 2d8u s SER 5 Cb 0.00 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2d8u s SER 5 CO 0.00 0.03 0.20 -0.55 0.98 0.00 0.00 173.24 173.90 2d8u s SER 6 N -0.17 6.42 -0.05 7.02 0.15 -1.26 -5.10 113.70 120.70 2d8u s SER 6 Ca 0.01 0.46 0.05 0.00 0.70 0.00 0.00 55.95 57.17 2d8u s SER 6 Cb -0.02 -2.05 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 2d8u s SER 6 CO -0.00 0.30 -0.21 -0.83 1.20 0.00 0.00 173.24 173.70 2d8u s GLY 7 N -1.58 1.13 0.33 9.45 0.00 -1.26 -5.11 107.32 110.28 2d8u s GLY 7 Ca 0.24 -0.88 -0.29 0.00 0.00 0.00 0.00 44.72 43.79 2d8u s GLY 7 CO 0.14 -0.49 1.47 1.42 0.00 0.00 0.00 173.10 175.63 2d8u n HIS 8 N 3.07 2.72 -1.25 1.90 -0.00 -1.26 -4.97 115.22 115.43 2d8u n HIS 8 Ca -0.18 0.41 -0.31 0.00 -0.00 0.00 0.00 57.72 57.65 2d8u n HIS 8 Cb 0.52 -2.52 0.10 0.00 -0.00 0.00 0.00 29.99 28.09 2d8u n HIS 8 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2d8u s PRO 9 N -1.43 2.16 0.29 -0.41 0.04 -1.26 -5.04 135.00 129.36 2d8u s PRO 9 Ca 0.58 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.83 2d8u s PRO 9 Cb -0.52 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 2d8u s PRO 9 CO 0.58 -1.70 0.32 -1.64 0.04 0.00 0.00 177.00 174.59 2d8u s MET 10 N -4.91 3.01 -0.32 4.56 -1.94 -1.26 -4.60 119.30 113.84 2d8u s MET 10 Ca 0.61 -1.06 -0.29 0.00 -1.71 0.00 0.00 55.69 53.25 2d8u s MET 10 Cb -0.17 -2.66 -0.01 0.00 2.01 0.00 0.00 34.83 34.00 2d8u s MET 10 CO 0.56 0.24 1.50 0.00 -0.01 0.00 0.00 175.02 177.30 2d8u n LYS 12 N 7.84 -0.33 -0.16 0.00 4.01 -1.26 0.09 118.16 128.36 2d8u n LYS 12 Ca 0.18 1.28 -0.02 0.00 -0.51 0.00 0.00 58.31 59.24 2d8u n LYS 12 Cb 0.47 -1.89 0.06 0.00 -0.51 0.00 0.00 35.03 33.15 2d8u n LYS 12 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2d8u h GLU 13 N 0.00 0.11 -3.31 1.97 5.08 -2.01 -3.24 114.58 113.18 2d8u h GLU 13 Ca 0.12 -0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.80 2d8u h GLU 13 Cb 0.31 -0.03 -0.38 0.00 0.50 0.00 0.00 28.75 29.15 2d8u h GLU 13 CO -0.70 0.08 -0.33 -1.01 -1.00 0.00 0.00 179.01 176.05 2d8u s HIS 14 N -6.17 3.65 0.16 4.33 3.76 0.11 -4.91 115.29 116.22 2d8u s HIS 14 Ca -0.13 -3.06 -0.11 0.00 -0.15 0.00 0.00 55.06 51.60 2d8u s HIS 14 Cb 0.16 -3.05 0.04 0.00 1.11 0.00 0.00 32.58 30.84 2d8u s HIS 14 CO 0.72 -0.71 1.62 1.05 -0.85 0.00 0.00 174.74 176.58 2d8u h GLU 15 N 6.09 0.95 -0.28 1.40 -0.00 -1.25 -3.10 114.58 118.40 2d8u h GLU 15 Ca 0.10 -0.30 -0.00 0.00 -0.00 0.00 0.00 59.36 59.16 2d8u h GLU 15 Cb 0.83 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 29.48 2d8u h GLU 15 CO 0.77 0.96 0.17 -0.44 -0.00 0.00 0.00 179.01 180.47 2d8u h ASP 16 N 0.83 0.33 -4.17 3.06 3.32 -1.91 -3.44 116.42 114.45 2d8u h ASP 16 Ca 0.16 -0.04 -0.50 0.00 0.02 0.00 0.00 57.03 56.66 2d8u h ASP 16 Cb 0.52 -0.08 0.08 0.00 0.22 0.00 0.00 39.33 40.06 2d8u h ASP 16 CO 0.03 0.28 0.38 -1.61 -1.72 0.00 0.00 179.24 176.60 2d8u s GLU 17 N -6.03 3.15 0.61 3.56 8.01 -1.17 -5.06 118.70 121.77 2d8u s GLU 17 Ca -0.13 1.35 0.01 0.00 0.01 0.00 0.00 54.97 56.21 2d8u s GLU 17 Cb 0.09 -2.00 0.07 0.00 -4.31 0.00 0.00 34.13 27.98 2d8u s GLU 17 CO 0.71 -0.97 0.85 0.15 0.01 0.00 0.00 175.26 176.01 2d8u s LYS 18 N -3.92 2.21 -0.52 1.61 3.01 -1.26 -4.29 119.74 116.57 2d8u s LYS 18 Ca 0.66 -0.98 -0.23 0.00 -1.01 0.00 0.00 55.97 54.41 2d8u s LYS 18 Cb -0.19 -2.45 0.04 0.00 -1.01 0.00 0.00 37.83 34.23 2d8u s LYS 18 CO 0.36 -0.99 0.87 0.42 0.51 0.00 0.00 175.35 176.52 2d8u s ILE 19 N -2.89 4.51 -0.09 2.17 -1.09 -1.26 -4.77 121.20 117.78 2d8u s ILE 19 Ca 0.61 0.20 -0.17 0.00 -2.23 0.00 0.00 60.65 59.06 2d8u s ILE 19 Cb -0.08 -4.46 -0.28 0.00 -1.58 0.00 0.00 42.46 36.05 2d8u s ILE 19 CO 0.41 -0.99 0.63 0.78 -1.23 0.00 0.00 174.94 174.54 2d8u h ASN 20 N 9.20 0.41 -1.02 3.58 2.35 -1.93 -3.48 115.58 124.68 2d8u h ASN 20 Ca -0.26 -0.87 -0.64 0.00 -0.55 0.00 0.00 56.30 53.97 2d8u h ASN 20 Cb 1.08 -0.13 -0.12 0.00 0.05 0.00 0.00 38.32 39.19 2d8u h ASN 20 CO 1.05 1.58 -0.54 0.27 -1.65 0.00 0.00 177.43 178.14 2d8u s ILE 21 N -2.47 1.64 -0.06 2.81 -4.36 -1.22 -4.54 121.20 113.00 2d8u s ILE 21 Ca -0.18 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 2d8u s ILE 21 Cb 0.04 -2.58 0.02 0.00 1.25 0.00 0.00 42.46 41.19 2d8u s ILE 21 CO 0.78 0.00 -0.04 -0.47 0.24 0.00 0.00 174.94 175.45 2d8u s TYR 22 N -2.78 0.83 0.20 1.37 5.04 -1.04 -3.40 117.35 117.58 2d8u s TYR 22 Ca 0.22 -0.26 -0.29 0.00 -2.44 0.00 0.00 57.07 54.30 2d8u s TYR 22 Cb 0.05 -0.77 -0.08 0.00 0.35 0.00 0.00 41.96 41.51 2d8u s TYR 22 CO 0.12 -0.25 0.92 0.00 -1.34 0.00 0.00 175.55 174.99 2d8u n LEU 24 N 1.77 1.95 -0.34 0.00 7.99 -0.43 -1.93 117.00 126.00 2d8u n LEU 24 Ca -0.02 0.21 -0.09 0.00 -0.01 0.00 0.00 56.01 56.10 2d8u n LEU 24 Cb 0.48 -0.72 -0.08 0.00 -0.11 0.00 0.00 43.42 42.99 2d8u n LEU 24 CO 0.50 0.57 0.46 0.41 -1.51 0.00 0.00 177.39 177.82 2d8u n THR 25 N -3.88 -0.56 1.01 -5.08 -1.04 -1.26 -0.13 114.28 103.34 2d8u n THR 25 Ca -0.46 2.17 0.12 0.00 -2.04 0.00 0.00 64.05 63.85 2d8u n THR 25 Cb 0.85 -2.70 0.26 0.00 -1.82 0.00 0.00 70.33 66.92 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 -1.47 -4.01 -3.78 0.00 1.02 0.81 -5.04 120.64 108.17 2d8u n GLU 27 Ca 0.06 0.68 -0.14 0.00 -0.02 0.00 0.00 57.16 57.74 2d8u n GLU 27 Cb 0.34 -5.11 -0.16 0.00 -0.02 0.00 0.00 31.44 26.49 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 -3.30 -0.05 -0.72 2.62 -7.23 -0.81 -4.98 120.40 105.93 2d8u s VAL 28 Ca 0.13 0.19 -0.26 0.00 -1.81 0.00 0.00 61.98 60.24 2d8u s VAL 28 Cb -0.02 -0.09 -0.03 0.00 0.56 0.00 0.00 36.38 36.80 2d8u s VAL 28 CO 0.59 0.08 1.89 -2.16 -0.31 0.00 0.00 175.10 175.19 2d8u s PRO 29 N 0.96 2.60 0.35 4.82 0.04 -1.26 -1.32 135.00 141.18 2d8u s PRO 29 Ca -0.08 0.27 0.09 0.00 0.04 0.00 0.00 61.00 61.32 2d8u s PRO 29 Cb -0.11 -4.64 -0.06 0.00 0.04 0.00 0.00 34.50 29.73 2d8u s PRO 29 CO -0.03 -2.98 -0.01 -0.08 0.04 0.00 0.00 177.00 173.95 2d8u s THR 30 N 9.46 2.46 0.47 1.26 -1.32 -1.22 -4.57 115.64 122.18 2d8u s THR 30 Ca 0.68 -2.02 -0.05 0.00 -1.21 0.00 0.00 61.69 59.09 2d8u s THR 30 Cb -0.10 -2.78 0.10 0.00 -1.51 0.00 0.00 72.50 68.21 2d8u s THR 30 CO 0.13 -0.17 0.64 0.00 -2.21 0.00 0.00 174.62 173.00 2d8u h SER 32 N -0.68 0.41 -1.09 0.00 0.02 -1.92 -3.21 113.55 107.08 2d8u h SER 32 Ca -0.21 -0.90 0.33 0.00 -0.84 0.00 0.00 61.79 60.17 2d8u h SER 32 Cb 0.64 -0.13 -0.13 0.00 0.14 0.00 0.00 62.40 62.92 2d8u h SER 32 CO 0.17 1.49 0.67 0.24 -1.14 0.00 0.00 176.83 178.26 2d8u h MET 33 N -0.37 0.29 -0.02 3.45 2.86 -1.96 0.54 114.93 119.72 2d8u h MET 33 Ca -0.22 -0.02 -0.25 0.00 -2.06 0.00 0.00 59.70 57.15 2d8u h MET 33 Cb 1.68 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 33.29 2d8u h MET 33 CO 0.10 0.19 -0.99 0.00 1.06 0.00 0.00 176.91 177.28 2d8u h LYS 35 N 0.39 -0.46 0.14 0.00 3.11 -0.11 0.42 116.57 120.06 2d8u h LYS 35 Ca -0.11 0.03 -0.30 0.00 -2.81 0.00 0.00 60.65 57.47 2d8u h LYS 35 Cb 1.63 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.97 2d8u h LYS 35 CO 0.19 -0.17 -1.39 -0.39 -2.81 0.00 0.00 179.45 174.88 2d8u h VAL 36 N -0.73 1.33 -2.21 2.00 -1.51 -0.68 -3.37 116.25 111.07 2d8u h VAL 36 Ca -0.05 -2.91 -0.56 0.00 -1.23 0.00 0.00 66.70 61.95 2d8u h VAL 36 Cb 0.50 2.88 -0.41 0.00 -2.13 0.00 0.00 31.29 32.13 2d8u h VAL 36 CO 0.08 0.85 -0.78 0.49 -1.23 0.00 0.00 177.57 176.99 2d8u n PHE 37 N -3.52 3.07 -3.92 5.19 3.72 0.36 -5.05 117.46 117.31 2d8u n PHE 37 Ca -0.13 -3.96 -0.02 0.00 -0.05 0.00 0.00 57.45 53.29 2d8u n PHE 37 Cb 1.04 -0.47 0.02 0.00 -0.94 0.00 0.00 39.48 39.13 2d8u n PHE 37 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2d8u s GLY 38 N -3.16 0.11 0.59 1.37 0.00 0.15 -4.04 107.32 102.34 2d8u s GLY 38 Ca 0.46 -0.33 0.32 0.00 0.00 0.00 0.00 44.72 45.17 2d8u s GLY 38 CO -0.12 3.20 2.25 0.16 0.00 0.00 0.00 173.10 178.59 2d8u h ILE 39 N 2.00 0.45 0.00 0.90 -0.00 -1.91 -3.32 117.51 115.64 2d8u h ILE 39 Ca -0.27 -0.07 -0.56 0.00 -0.00 0.00 0.00 64.86 63.96 2d8u h ILE 39 Cb 1.21 1.04 0.03 0.00 -0.00 0.00 0.00 36.82 39.10 2d8u h ILE 39 CO 0.36 0.01 2.56 1.41 -0.00 0.00 0.00 178.15 182.49 2d8u n HIS 40 N -3.70 1.89 -0.13 0.16 8.25 -1.19 -4.31 115.22 116.19 2d8u n HIS 40 Ca -0.03 -2.03 -0.28 0.00 -0.26 0.00 0.00 57.72 55.12 2d8u n HIS 40 Cb 0.10 -1.81 -0.10 0.00 1.12 0.00 0.00 29.99 29.30 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 5.81 0.56 -0.32 -0.41 5.02 -1.25 -4.10 118.16 123.47 2d8u n LYS 41 Ca 0.49 0.24 -0.03 0.00 -2.02 0.00 0.00 58.31 57.00 2d8u n LYS 41 Cb 0.30 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 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 -4.17 3.41 -2.72 7.82 0.00 -1.26 -4.78 120.51 118.81 2d8u n ALA 42 Ca -0.52 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.29 2d8u n ALA 42 Cb 0.87 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 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 -3.85 1.23 -0.12 0.00 -1.05 -1.26 -3.56 118.70 110.09 2d8u s GLU 44 Ca 0.09 -0.34 -0.06 0.00 -0.15 0.00 0.00 54.97 54.51 2d8u s GLU 44 Cb 0.02 -1.75 -0.04 0.00 -0.44 0.00 0.00 34.13 31.91 2d8u s GLU 44 CO 0.05 -0.40 0.09 0.14 0.95 0.00 0.00 175.26 176.09 2d8u s VAL 45 N 1.73 5.07 0.28 1.83 -7.23 -1.26 -1.32 120.40 119.50 2d8u s VAL 45 Ca 0.02 0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.26 2d8u s VAL 45 Cb -0.14 -3.20 -0.05 0.00 0.56 0.00 0.00 36.38 33.54 2d8u s VAL 45 CO -0.07 0.59 0.09 0.00 -0.31 0.00 0.00 175.10 175.40 2d8u s ALA 46 N -0.76 1.91 -0.33 1.32 0.00 -0.77 -4.94 121.76 118.20 2d8u s ALA 46 Ca 0.13 -1.89 -0.29 0.00 0.00 0.00 0.00 51.96 49.91 2d8u s ALA 46 Cb -0.12 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 2d8u s ALA 46 CO 0.03 -0.42 1.69 -1.25 0.00 0.00 0.00 175.76 175.80 2d8u s PRO 47 N -3.98 3.46 0.25 0.00 0.04 -1.26 -2.48 135.00 131.02 2d8u s PRO 47 Ca 0.37 1.36 0.18 0.00 0.04 0.00 0.00 61.00 62.95 2d8u s PRO 47 Cb 0.08 -4.13 0.86 0.00 0.04 0.00 0.00 34.50 31.35 2d8u s PRO 47 CO 0.14 -1.70 0.92 1.28 0.04 0.00 0.00 177.00 177.68 2d8u n LEU 48 N 9.67 0.14 -4.56 -3.56 7.99 -1.26 -2.33 117.00 123.08 2d8u n LEU 48 Ca 0.21 0.85 -0.29 0.00 -0.01 0.00 0.00 56.01 56.76 2d8u n LEU 48 Cb 0.47 -0.42 -0.05 0.00 -0.11 0.00 0.00 43.42 43.32 2d8u n LEU 48 CO 0.68 -0.93 1.39 -1.58 -1.51 0.00 0.00 177.39 175.44 2d8u s GLN 49 N -4.63 2.64 -1.05 3.23 2.00 -1.26 -3.56 119.66 117.02 2d8u s GLN 49 Ca -0.05 -0.22 -0.03 0.00 -2.00 0.00 0.00 55.36 53.07 2d8u s GLN 49 Cb 0.19 -4.98 -0.03 0.00 0.80 0.00 0.00 33.01 28.99 2d8u s GLN 49 CO 0.48 -3.19 0.90 0.45 -0.50 0.00 0.00 175.29 173.42 2d8u n SER 50 N 13.41 -4.18 -4.55 6.67 2.88 -1.23 -4.81 113.62 121.82 2d8u n SER 50 Ca 0.36 -0.62 -0.28 0.00 -1.33 0.00 0.00 58.87 57.00 2d8u n SER 50 Cb 0.48 -4.88 -0.07 0.00 -0.75 0.00 0.00 64.21 58.99 2d8u n SER 50 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d8u n VAL 51 N -3.53 -0.05 -3.93 2.46 0.24 -0.99 -4.90 118.33 107.64 2d8u n VAL 51 Ca -0.17 -0.61 -0.36 0.00 -2.04 0.00 0.00 64.34 61.16 2d8u n VAL 51 Cb 0.64 -2.15 -0.06 0.00 -1.47 0.00 0.00 33.84 30.80 2d8u n VAL 51 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2d8u s PHE 52 N 12.09 3.55 1.08 6.34 0.08 -1.26 -5.00 117.98 134.86 2d8u s PHE 52 Ca 1.02 0.47 -0.16 0.00 0.12 0.00 0.00 56.93 58.38 2d8u s PHE 52 Cb -0.30 -1.91 0.23 0.00 -0.57 0.00 0.00 43.02 40.47 2d8u s PHE 52 CO 0.24 0.70 1.15 1.14 -0.10 0.00 0.00 175.22 178.35 2d8u s GLN 53 N -1.12 -0.25 0.00 0.44 0.00 -1.26 -4.85 119.66 112.61 2d8u s GLN 53 Ca 0.16 0.01 0.00 0.00 -0.00 0.00 0.00 55.36 55.54 2d8u s GLN 53 Cb -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 33.01 31.19 2d8u s GLN 53 CO 0.06 -3.08 0.00 0.41 0.00 0.00 0.00 175.29 172.67 2d8u n GLY 54 N -1.69 0.91 3.14 2.60 0.00 -1.26 -5.15 105.19 103.73 2d8u n GLY 54 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2d8u n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d8u s GLN 55 N 0.19 0.76 -0.46 1.61 -1.52 -1.26 -5.06 119.66 113.92 2d8u s GLN 55 Ca 0.00 -1.25 0.03 0.00 -1.95 0.00 0.00 55.36 52.19 2d8u s GLN 55 Cb 0.00 -0.15 0.46 0.00 -0.22 0.00 0.00 33.01 33.09 2d8u s GLN 55 CO 0.00 -0.02 1.56 1.63 -0.25 0.00 0.00 175.29 178.21 2d8u n LYS 56 N 0.17 3.21 0.03 2.91 5.02 -1.26 -4.62 118.16 123.62 2d8u n LYS 56 Ca -0.14 -3.78 -0.19 0.00 -2.02 0.00 0.00 58.31 52.17 2d8u n LYS 56 Cb 0.60 -2.28 -0.14 0.00 -0.02 0.00 0.00 35.03 33.18 2d8u n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8u h THR 57 N 1.66 0.82 -0.94 -0.18 1.03 -1.91 -3.34 112.91 110.05 2d8u h THR 57 Ca 0.48 -2.51 0.16 0.00 -0.01 0.00 0.00 66.41 64.53 2d8u h THR 57 Cb 1.22 2.61 -0.16 0.00 -1.07 0.00 0.00 68.15 70.74 2d8u h THR 57 CO 1.13 0.83 -0.32 1.21 -0.01 0.00 0.00 175.52 178.36 2d8u n GLU 58 N -3.45 -0.17 -3.15 0.00 2.13 -1.23 -4.48 120.64 110.28 2d8u n GLU 58 Ca -0.26 1.46 0.05 0.00 0.66 0.00 0.00 57.16 59.08 2d8u n GLU 58 Cb 1.06 -2.17 -0.01 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 -5.30 -0.38 0.19 4.31 0.15 -1.26 -4.36 113.70 107.06 2d8u s SER 59 Ca -0.13 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2d8u s SER 59 Cb 0.22 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 2d8u s SER 59 CO 0.70 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.68 2d8u n GLY 60 N 5.30 -0.81 0.00 9.45 0.00 -1.25 -3.39 105.19 114.49 2d8u n GLY 60 Ca 0.01 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.07 0.49 -1.74 1.61 -0.04 -1.26 -4.58 135.00 127.41 2d8u n PRO 61 Ca 0.00 0.00 -0.65 0.00 -0.04 0.00 0.00 63.50 62.81 2d8u n PRO 61 Cb 0.27 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.18 2d8u n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8u n SER 62 N -0.96 1.52 -0.14 3.54 2.88 -1.22 -4.82 113.62 114.43 2d8u n SER 62 Ca 0.11 1.16 -0.09 0.00 -1.33 0.00 0.00 58.87 58.71 2d8u n SER 62 Cb 0.05 -0.95 -0.04 0.00 -0.75 0.00 0.00 64.21 62.52 2d8u n SER 62 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d8u h SER 63 N 5.59 -1.39 0.00 -3.46 0.87 -1.91 -3.48 113.55 109.77 2d8u h SER 63 Ca -0.45 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2d8u h SER 63 Cb 1.36 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 63.93 2d8u h SER 63 CO 0.97 -0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.53