#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 0.37 -0.80 1.61 0.01 -1.26 -5.07 113.70 108.57 2d8u s SER 2 Ca 0.00 -0.78 -0.24 0.00 1.31 0.00 0.00 55.95 56.24 2d8u s SER 2 Cb 0.00 0.16 -0.16 0.00 0.21 0.00 0.00 66.02 66.23 2d8u s SER 2 CO 0.00 -0.47 2.39 -1.54 0.41 0.00 0.00 173.24 174.03 2d8u n SER 3 N 0.74 1.48 0.00 2.44 3.41 -1.26 -3.53 113.62 116.90 2d8u n SER 3 Ca -0.18 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 2d8u n SER 3 Cb 0.58 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 2d8u n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8u n GLY 4 N 6.64 -1.60 0.33 5.00 0.00 -1.26 -5.00 105.19 109.31 2d8u n GLY 4 Ca 0.49 0.53 -0.08 0.00 0.00 0.00 0.00 46.02 46.95 2d8u n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8u n SER 5 N 0.00 -0.82 -4.02 1.61 2.88 -1.23 -4.76 113.62 107.27 2d8u n SER 5 Ca 0.00 1.40 -0.32 0.00 -1.33 0.00 0.00 58.87 58.62 2d8u n SER 5 Cb 0.00 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 -4.99 -3.74 -3.59 -3.46 2.88 -1.26 -4.96 113.62 94.50 2d8u n SER 6 Ca 0.02 -0.89 -0.14 0.00 -1.33 0.00 0.00 58.87 56.53 2d8u n SER 6 Cb 0.21 -3.41 0.07 0.00 -0.75 0.00 0.00 64.21 60.33 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 -1.60 0.84 3.66 0.46 0.00 -1.26 -5.03 105.19 102.27 2d8u n GLY 7 Ca 0.01 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2d8u n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d8u n HIS 8 N -2.23 1.98 -1.28 1.61 -0.00 -1.26 -4.95 115.22 109.09 2d8u n HIS 8 Ca 0.10 0.58 -0.31 0.00 -0.00 0.00 0.00 57.72 58.09 2d8u n HIS 8 Cb 0.36 -2.37 0.09 0.00 -0.00 0.00 0.00 29.99 28.07 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 -1.59 2.27 0.62 1.57 0.04 -1.26 -5.07 135.00 131.58 2d8u s PRO 9 Ca 0.58 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.85 2d8u s PRO 9 Cb -0.62 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.12 2d8u s PRO 9 CO 0.60 -1.63 0.85 -1.64 0.04 0.00 0.00 177.00 175.22 2d8u s MET 10 N -4.87 2.12 0.54 4.56 -1.94 -1.26 -4.79 119.30 113.66 2d8u s MET 10 Ca 0.61 -1.32 -0.21 0.00 -1.71 0.00 0.00 55.69 53.07 2d8u s MET 10 Cb -0.17 -2.52 -0.05 0.00 2.01 0.00 0.00 34.83 34.10 2d8u s MET 10 CO 0.55 -1.03 1.21 0.00 -0.01 0.00 0.00 175.02 175.74 2d8u h LYS 12 N 1.37 0.18 0.45 0.00 2.10 -1.98 -3.36 116.57 115.33 2d8u h LYS 12 Ca -0.50 -0.12 -0.02 0.00 -2.00 0.00 0.00 60.65 58.01 2d8u h LYS 12 Cb 1.28 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2d8u h LYS 12 CO 0.57 0.71 -0.21 0.93 -2.00 0.00 0.00 179.45 179.44 2d8u h GLU 13 N -0.31 -0.58 0.00 0.07 4.39 -2.02 -3.45 114.58 112.68 2d8u h GLU 13 Ca 0.00 0.04 -0.29 0.00 0.34 0.00 0.00 59.36 59.45 2d8u h GLU 13 Cb 0.70 0.13 0.17 0.00 -0.10 0.00 0.00 28.75 29.65 2d8u h GLU 13 CO 0.03 -0.38 -0.14 0.72 -1.16 0.00 0.00 179.01 178.07 2d8u n HIS 14 N -4.00 -3.35 -3.62 4.33 8.25 -1.26 -5.02 115.22 110.54 2d8u n HIS 14 Ca -0.07 -0.60 -0.29 0.00 -0.26 0.00 0.00 57.72 56.49 2d8u n HIS 14 Cb 0.24 -1.08 -0.14 0.00 1.12 0.00 0.00 29.99 30.13 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 -4.53 0.70 -0.63 -0.41 2.02 -1.26 -4.78 118.70 109.80 2d8u s GLU 15 Ca 0.53 -1.23 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 2d8u s GLU 15 Cb -0.09 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2d8u s GLU 15 CO 0.44 -1.09 0.54 -3.47 0.02 0.00 0.00 175.26 171.70 2d8u n ASP 16 N 4.44 -2.54 -4.06 -0.19 -0.08 -1.26 -5.02 116.55 107.85 2d8u n ASP 16 Ca 0.03 -0.31 -0.33 0.00 -1.51 0.00 0.00 54.79 52.67 2d8u n ASP 16 Cb 0.39 -2.86 -0.14 0.00 2.34 0.00 0.00 41.12 40.85 2d8u n ASP 16 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2d8u s GLU 17 N -4.92 1.73 0.02 -0.67 2.02 -1.26 -5.07 118.70 110.54 2d8u s GLU 17 Ca 0.07 -1.79 -0.26 0.00 0.02 0.00 0.00 54.97 53.01 2d8u s GLU 17 Cb -0.03 -3.28 -0.14 0.00 0.10 0.00 0.00 34.13 30.79 2d8u s GLU 17 CO 0.37 -0.93 0.68 1.63 0.02 0.00 0.00 175.26 177.04 2d8u n LYS 18 N 4.37 0.00 -2.17 1.61 4.76 -1.26 -4.27 118.16 121.21 2d8u n LYS 18 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2d8u n LYS 18 Cb 0.42 -0.98 0.01 0.00 -1.84 0.00 0.00 35.03 32.64 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 -0.12 2.97 -0.08 -0.18 -1.09 -1.26 -4.94 121.20 116.50 2d8u s ILE 19 Ca 0.60 0.60 -0.02 0.00 -2.23 0.00 0.00 60.65 59.60 2d8u s ILE 19 Cb -0.84 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2d8u s ILE 19 CO 0.39 -0.13 -0.08 0.59 -1.23 0.00 0.00 174.94 174.48 2d8u n ASN 20 N -1.40 1.92 -4.50 3.58 4.13 -1.26 -5.02 115.26 112.70 2d8u n ASN 20 Ca 0.12 0.03 -0.28 0.00 1.68 0.00 0.00 54.58 56.14 2d8u n ASN 20 Cb 0.50 -0.18 -0.09 0.00 -1.54 0.00 0.00 39.78 38.48 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 -2.14 1.18 -0.05 2.41 -4.36 -1.26 -4.78 121.20 112.20 2d8u s ILE 21 Ca -0.10 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.32 2d8u s ILE 21 Cb 0.03 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2d8u s ILE 21 CO 0.15 0.00 -0.16 -0.47 0.24 0.00 0.00 174.94 174.70 2d8u s TYR 22 N -3.01 1.68 0.32 1.37 5.04 -1.05 -3.51 117.35 118.19 2d8u s TYR 22 Ca 0.22 -0.52 -0.14 0.00 -2.44 0.00 0.00 57.07 54.19 2d8u s TYR 22 Cb 0.05 -1.15 -0.09 0.00 0.35 0.00 0.00 41.96 41.12 2d8u s TYR 22 CO 0.11 -0.20 0.72 0.00 -1.34 0.00 0.00 175.55 174.85 2d8u n LEU 24 N -0.42 1.64 0.00 0.00 4.32 0.46 -3.02 117.00 119.97 2d8u n LEU 24 Ca 0.03 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 2d8u n LEU 24 Cb 0.53 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2d8u n LEU 24 CO 0.42 -0.42 0.24 0.41 -1.22 0.00 0.00 177.39 176.82 2d8u n THR 25 N -4.11 0.00 0.27 -5.08 -1.04 -1.26 0.38 114.28 103.43 2d8u n THR 25 Ca -0.09 0.83 0.15 0.00 -2.04 0.00 0.00 64.05 62.90 2d8u n THR 25 Cb 0.35 -1.18 0.66 0.00 -1.82 0.00 0.00 70.33 68.34 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 -3.20 -2.10 -3.75 0.00 1.02 0.16 -5.06 120.64 107.70 2d8u n GLU 27 Ca 0.00 0.39 -0.13 0.00 -0.02 0.00 0.00 57.16 57.40 2d8u n GLU 27 Cb 0.32 -3.77 -0.14 0.00 -0.02 0.00 0.00 31.44 27.83 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 -0.04 -1.01 2.62 -7.23 -1.17 -4.98 120.40 105.42 2d8u s VAL 28 Ca 0.09 0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 60.19 2d8u s VAL 28 Cb -0.01 -0.28 -0.06 0.00 0.56 0.00 0.00 36.38 36.59 2d8u s VAL 28 CO 0.33 0.07 1.94 -2.16 -0.31 0.00 0.00 175.10 174.97 2d8u s PRO 29 N 1.12 2.54 0.05 4.82 0.04 -1.26 -1.65 135.00 140.66 2d8u s PRO 29 Ca -0.09 -0.61 0.04 0.00 0.04 0.00 0.00 61.00 60.38 2d8u s PRO 29 Cb -0.11 -5.13 -0.04 0.00 0.04 0.00 0.00 34.50 29.27 2d8u s PRO 29 CO -0.06 -3.60 -0.03 -0.08 0.04 0.00 0.00 177.00 173.27 2d8u s THR 30 N 10.42 3.85 1.17 1.26 -1.32 -1.23 -4.61 115.64 125.19 2d8u s THR 30 Ca 0.69 -0.90 -0.17 0.00 -1.21 0.00 0.00 61.69 60.10 2d8u s THR 30 Cb -0.04 -2.77 0.22 0.00 -1.51 0.00 0.00 72.50 68.40 2d8u s THR 30 CO 0.04 0.24 0.45 0.00 -2.21 0.00 0.00 174.62 173.14 2d8u h SER 32 N -2.79 0.45 -0.99 0.00 0.87 -1.95 -3.32 113.55 105.83 2d8u h SER 32 Ca -0.40 -0.74 0.27 0.00 -1.23 0.00 0.00 61.79 59.70 2d8u h SER 32 Cb 1.11 -0.15 -0.13 0.00 -0.44 0.00 0.00 62.40 62.79 2d8u h SER 32 CO 0.27 1.63 0.56 0.24 -0.53 0.00 0.00 176.83 179.00 2d8u h MET 33 N 0.08 0.44 -0.17 2.24 2.86 -1.92 0.44 114.93 118.91 2d8u h MET 33 Ca -0.32 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.11 2d8u h MET 33 Cb 2.05 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.61 2d8u h MET 33 CO 0.15 0.29 -0.63 0.00 1.06 0.00 0.00 176.91 177.78 2d8u h LYS 35 N 0.44 -0.36 0.10 0.00 1.63 -0.33 0.85 116.57 118.90 2d8u h LYS 35 Ca -0.01 0.02 -0.27 0.00 -0.85 0.00 0.00 60.65 59.54 2d8u h LYS 35 Cb 1.21 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 2d8u h LYS 35 CO 0.12 -0.10 -1.30 -0.39 -3.45 0.00 0.00 179.45 174.34 2d8u h VAL 36 N -0.59 1.42 -2.15 2.00 -1.51 -0.97 -3.37 116.25 111.07 2d8u h VAL 36 Ca -0.04 -3.04 -0.54 0.00 -1.23 0.00 0.00 66.70 61.85 2d8u h VAL 36 Cb 0.43 2.85 -0.41 0.00 -2.13 0.00 0.00 31.29 32.03 2d8u h VAL 36 CO 0.06 0.87 -0.90 0.49 -1.23 0.00 0.00 177.57 176.86 2d8u n PHE 37 N -3.45 2.22 -3.53 5.19 3.72 0.44 -5.06 117.46 116.99 2d8u n PHE 37 Ca -0.09 -3.91 -0.01 0.00 -0.05 0.00 0.00 57.45 53.38 2d8u n PHE 37 Cb 1.02 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.04 1.16 0.27 1.37 0.00 0.29 -4.13 105.19 104.18 2d8u n GLY 38 Ca 0.28 -0.98 0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 1.23 0.37 0.00 -0.61 -2.65 -1.90 -3.34 117.51 110.60 2d8u h ILE 39 Ca -0.06 -0.51 -0.61 0.00 1.03 0.00 0.00 64.86 64.71 2d8u h ILE 39 Cb 0.28 1.37 0.02 0.00 -2.05 0.00 0.00 36.82 36.44 2d8u h ILE 39 CO 0.08 0.09 2.63 1.41 0.03 0.00 0.00 178.15 182.39 2d8u n HIS 40 N -3.42 2.12 -0.12 0.16 8.25 -1.17 -4.33 115.22 116.71 2d8u n HIS 40 Ca -0.01 -2.15 -0.24 0.00 -0.26 0.00 0.00 57.72 55.06 2d8u n HIS 40 Cb 0.24 -1.91 -0.08 0.00 1.12 0.00 0.00 29.99 29.36 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 6.02 0.52 -0.29 -0.41 4.76 -1.26 -4.08 118.16 123.42 2d8u n LYS 41 Ca 0.51 0.23 -0.02 0.00 -2.87 0.00 0.00 58.31 56.15 2d8u n LYS 41 Cb 0.33 -1.37 0.01 0.00 -1.84 0.00 0.00 35.03 32.16 2d8u n LYS 41 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d8u n ALA 42 N -4.15 3.33 -4.68 7.82 0.00 -1.26 -4.83 120.51 116.75 2d8u n ALA 42 Ca -0.44 -0.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.42 2d8u n ALA 42 Cb 0.80 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.14 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 0.29 0.17 0.00 0.41 -1.26 -4.96 118.70 109.43 2d8u s GLU 44 Ca 0.03 -0.43 -0.10 0.00 -0.41 0.00 0.00 54.97 54.06 2d8u s GLU 44 Cb -0.00 -1.63 -0.07 0.00 -1.78 0.00 0.00 34.13 30.65 2d8u s GLU 44 CO 0.02 -0.84 0.49 0.14 -0.49 0.00 0.00 175.26 174.57 2d8u s VAL 45 N 2.02 4.99 0.08 2.63 -7.23 -1.26 -0.40 120.40 121.22 2d8u s VAL 45 Ca 0.05 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 2d8u s VAL 45 Cb -0.16 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 2d8u s VAL 45 CO -0.22 0.09 -0.04 0.00 -0.31 0.00 0.00 175.10 174.62 2d8u s ALA 46 N -1.63 0.75 -0.52 1.32 0.00 0.86 -4.00 121.76 118.55 2d8u s ALA 46 Ca 0.41 -1.30 -0.27 0.00 0.00 0.00 0.00 51.96 50.80 2d8u s ALA 46 Cb -0.13 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2d8u s ALA 46 CO 0.21 -0.32 1.80 -1.25 0.00 0.00 0.00 175.76 176.20 2d8u s PRO 47 N -3.89 2.91 0.15 0.00 0.04 -1.26 -2.52 135.00 130.42 2d8u s PRO 47 Ca 0.11 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 2d8u s PRO 47 Cb 0.07 -4.30 0.16 0.00 0.04 0.00 0.00 34.50 30.47 2d8u s PRO 47 CO -0.07 -2.39 1.01 1.28 0.04 0.00 0.00 177.00 176.88 2d8u n LEU 48 N 11.72 -0.41 -0.31 -3.56 4.32 -1.26 0.10 117.00 127.60 2d8u n LEU 48 Ca 0.21 1.14 -0.02 0.00 -0.02 0.00 0.00 56.01 57.31 2d8u n LEU 48 Cb 0.50 -0.26 0.03 0.00 -1.62 0.00 0.00 43.42 42.07 2d8u n LEU 48 CO 0.70 -1.02 0.61 -0.61 -1.22 0.00 0.00 177.39 175.85 2d8u h GLN 49 N 0.00 -0.06 -3.08 3.23 5.75 -1.97 -3.16 115.11 115.83 2d8u h GLN 49 Ca 0.23 0.00 -0.62 0.00 -0.15 0.00 0.00 58.65 58.11 2d8u h GLN 49 Cb 0.39 0.01 -0.41 0.00 1.07 0.00 0.00 27.48 28.55 2d8u h GLN 49 CO -0.65 -0.04 -0.64 0.45 -2.65 0.00 0.00 178.83 175.30 2d8u s SER 50 N -5.28 4.26 -0.26 -0.69 0.15 0.29 -4.89 113.70 107.28 2d8u s SER 50 Ca -0.14 -3.45 -0.09 0.00 0.70 0.00 0.00 55.95 52.97 2d8u s SER 50 Cb 0.19 -1.46 -0.13 0.00 -1.71 0.00 0.00 66.02 62.91 2d8u s SER 50 CO 0.71 -0.15 -0.31 0.52 1.20 0.00 0.00 173.24 175.22 2d8u n VAL 51 N 2.49 1.44 -0.26 4.45 0.31 -1.08 -3.56 118.33 122.12 2d8u n VAL 51 Ca 0.16 -0.42 0.06 0.00 -0.01 0.00 0.00 64.34 64.13 2d8u n VAL 51 Cb 0.35 -1.72 0.13 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.90 0.31 -0.02 3.52 -0.00 -1.26 -0.29 117.46 115.82 2d8u n PHE 52 Ca -0.50 0.89 -0.19 0.00 -0.00 0.00 0.00 57.45 57.65 2d8u n PHE 52 Cb 0.90 -0.95 -0.13 0.00 -0.00 0.00 0.00 39.48 39.29 2d8u n PHE 52 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 2d8u h GLN 53 N 0.00 0.16 -6.21 -4.13 -0.00 -1.99 -3.46 115.11 99.49 2d8u h GLN 53 Ca 0.37 -0.28 -0.69 0.00 -0.00 0.00 0.00 58.65 58.06 2d8u h GLN 53 Cb 0.63 0.10 0.02 0.00 -0.00 0.00 0.00 27.48 28.23 2d8u h GLN 53 CO -0.74 1.13 0.95 0.41 -0.00 0.00 0.00 178.83 180.58 2d8u n GLY 54 N 1.65 1.06 0.25 0.06 0.00 0.60 -4.85 105.19 103.95 2d8u n GLY 54 Ca -0.20 0.89 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 2d8u n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8u n GLN 55 N 5.63 0.34 -4.56 1.61 10.64 -1.26 -4.83 117.38 124.94 2d8u n GLN 55 Ca 0.24 0.10 -0.27 0.00 -1.83 0.00 0.00 57.00 55.25 2d8u n GLN 55 Cb 0.20 -1.19 -0.08 0.00 -0.86 0.00 0.00 30.24 28.30 2d8u n GLN 55 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2d8u s LYS 56 N -2.28 1.99 -0.11 2.61 1.02 -1.26 -4.93 119.74 116.79 2d8u s LYS 56 Ca -0.20 -2.23 0.06 0.00 0.02 0.00 0.00 55.97 53.62 2d8u s LYS 56 Cb 0.06 -0.77 -0.11 0.00 -0.52 0.00 0.00 37.83 36.49 2d8u s LYS 56 CO 0.30 -0.47 -0.02 -2.37 -0.92 0.00 0.00 175.35 171.88 2d8u n THR 57 N -0.99 0.69 -3.89 2.17 5.66 -1.26 -4.84 114.28 111.82 2d8u n THR 57 Ca -0.08 -0.37 -0.35 0.00 -3.05 0.00 0.00 64.05 60.20 2d8u n THR 57 Cb 0.65 -0.81 -0.14 0.00 -1.55 0.00 0.00 70.33 68.48 2d8u n THR 57 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2d8u s GLU 58 N -2.24 3.16 -0.64 1.09 0.41 -1.26 -5.05 118.70 114.17 2d8u s GLU 58 Ca -0.09 -0.77 -0.26 0.00 -0.41 0.00 0.00 54.97 53.44 2d8u s GLU 58 Cb 0.03 -3.08 -0.05 0.00 -1.78 0.00 0.00 34.13 29.25 2d8u s GLU 58 CO 0.36 -0.31 2.08 0.45 -0.49 0.00 0.00 175.26 177.35 2d8u s SER 59 N 1.44 4.88 -0.11 -0.19 0.15 -1.26 -4.94 113.70 113.68 2d8u s SER 59 Ca 0.04 0.36 0.03 0.00 0.70 0.00 0.00 55.95 57.08 2d8u s SER 59 Cb -0.16 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2d8u s SER 59 CO -0.02 -2.72 -0.19 -0.83 1.20 0.00 0.00 173.24 170.67 2d8u s GLY 60 N 9.52 1.17 -0.43 9.45 0.00 -1.26 -5.09 107.32 120.69 2d8u s GLY 60 Ca 0.79 -0.84 -0.28 0.00 0.00 0.00 0.00 44.72 44.38 2d8u s GLY 60 CO 0.18 -0.04 1.75 2.56 0.00 0.00 0.00 173.10 177.54 2d8u s PRO 61 N 0.67 3.16 -0.51 2.90 0.04 -1.26 -4.88 135.00 135.12 2d8u s PRO 61 Ca -0.12 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.99 2d8u s PRO 61 Cb -0.16 -4.23 0.31 0.00 0.04 0.00 0.00 34.50 30.46 2d8u s PRO 61 CO 0.03 -2.07 2.10 -1.13 0.04 0.00 0.00 177.00 175.96 2d8u n SER 62 N 10.78 7.07 -4.73 6.66 3.41 -1.26 -4.99 113.62 130.56 2d8u n SER 62 Ca 0.21 -3.43 -0.65 0.00 -0.26 0.00 0.00 58.87 54.73 2d8u n SER 62 Cb 0.49 -1.04 -0.09 0.00 -0.26 0.00 0.00 64.21 63.30 2d8u n SER 62 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d8u n SER 63 N -0.20 1.46 0.00 4.04 2.88 -1.26 -5.37 113.62 115.18 2d8u n SER 63 Ca 0.47 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 59.16 2d8u n SER 63 Cb 0.59 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42