#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 6.55 -0.33 1.61 1.04 -1.26 -5.01 113.70 116.31 2d8u s SER 2 Ca 0.00 0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.57 2d8u s SER 2 Cb 0.00 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 2d8u s SER 2 CO 0.00 -1.09 0.20 -0.94 0.98 0.00 0.00 173.24 172.39 2d8u s SER 3 N 2.29 5.85 0.00 7.02 1.04 -1.26 -4.67 113.70 123.97 2d8u s SER 3 Ca 0.40 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2d8u s SER 3 Cb -0.09 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2d8u s SER 3 CO 0.27 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2d8u n GLY 4 N 5.05 0.00 2.70 7.32 0.00 -1.26 -5.05 105.19 113.95 2d8u n GLY 4 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2d8u n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8u n SER 5 N 0.00 7.53 -0.01 1.61 7.64 -1.26 -4.48 113.62 124.66 2d8u n SER 5 Ca 0.00 -3.78 -0.16 0.00 1.01 0.00 0.00 58.87 55.94 2d8u n SER 5 Cb 0.00 -1.05 -0.14 0.00 -1.01 0.00 0.00 64.21 62.01 2d8u n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d8u n SER 6 N -0.59 1.58 -1.21 6.43 7.64 -1.26 -5.00 113.62 121.22 2d8u n SER 6 Ca 0.56 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2d8u n SER 6 Cb 0.38 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2d8u n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8u n GLY 7 N 1.81 5.33 3.77 0.23 0.00 -1.26 -5.13 105.19 109.93 2d8u n GLY 7 Ca -0.25 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 2d8u n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2d8u s HIS 8 N -0.49 2.57 -0.11 1.61 -0.00 -1.26 -4.95 115.29 112.65 2d8u s HIS 8 Ca 0.00 1.54 -0.29 0.00 -0.00 0.00 0.00 55.06 56.31 2d8u s HIS 8 Cb 0.00 -3.30 -0.04 0.00 -0.00 0.00 0.00 32.58 29.24 2d8u s HIS 8 CO 0.00 -1.79 1.53 -1.25 -0.00 0.00 0.00 174.74 173.24 2d8u s PRO 9 N -3.57 4.14 0.71 -0.38 0.04 -1.26 -5.01 135.00 129.67 2d8u s PRO 9 Ca 0.72 1.95 -0.08 0.00 0.04 0.00 0.00 61.00 63.63 2d8u s PRO 9 Cb -0.24 -3.93 0.05 0.00 0.04 0.00 0.00 34.50 30.42 2d8u s PRO 9 CO 0.33 -0.87 1.05 0.00 0.04 0.00 0.00 177.00 177.55 2d8u s MET 10 N 3.97 2.29 -0.79 4.56 0.23 -1.26 -4.85 119.30 123.45 2d8u s MET 10 Ca 0.68 -0.07 -0.26 0.00 -1.03 0.00 0.00 55.69 55.01 2d8u s MET 10 Cb -0.29 -2.12 0.04 0.00 -1.53 0.00 0.00 34.83 30.94 2d8u s MET 10 CO 0.25 -1.24 1.28 0.00 -2.03 0.00 0.00 175.02 173.29 2d8u h LYS 12 N 9.93 0.33 -0.83 0.00 1.57 -1.96 0.03 116.57 125.64 2d8u h LYS 12 Ca -0.18 -0.02 0.21 0.00 -1.87 0.00 0.00 60.65 58.79 2d8u h LYS 12 Cb 1.04 -0.08 -0.13 0.00 0.08 0.00 0.00 32.23 33.14 2d8u h LYS 12 CO 1.30 0.22 0.18 1.49 -0.57 0.00 0.00 179.45 182.06 2d8u h GLU 13 N 0.34 0.19 -6.83 3.15 4.57 -2.05 -3.41 114.58 110.55 2d8u h GLU 13 Ca 0.46 -0.01 -0.49 0.00 -1.18 0.00 0.00 59.36 58.14 2d8u h GLU 13 Cb 0.79 -0.04 0.05 0.00 -0.16 0.00 0.00 28.75 29.39 2d8u h GLU 13 CO -0.50 0.13 -0.01 -1.01 -1.18 0.00 0.00 179.01 176.44 2d8u s HIS 14 N -5.99 1.29 -0.03 0.92 3.76 -0.00 -5.09 115.29 110.14 2d8u s HIS 14 Ca -0.12 -0.62 -0.04 0.00 -0.15 0.00 0.00 55.06 54.13 2d8u s HIS 14 Cb 0.24 -2.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 2d8u s HIS 14 CO 0.77 -1.44 -0.08 0.39 -0.85 0.00 0.00 174.74 173.52 2d8u n GLU 15 N -2.50 0.12 -3.79 1.40 1.02 -1.26 -4.82 120.64 110.81 2d8u n GLU 15 Ca 0.16 0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 57.03 2d8u n GLU 15 Cb 0.61 -0.60 -0.10 0.00 -0.02 0.00 0.00 31.44 31.33 2d8u n GLU 15 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2d8u s ASP 16 N -4.84 5.16 0.00 1.62 -4.77 -1.26 -4.75 116.67 107.84 2d8u s ASP 16 Ca -0.06 -3.46 0.00 0.00 -3.30 0.00 0.00 52.55 45.73 2d8u s ASP 16 Cb 0.01 -1.76 0.00 0.00 -1.09 0.00 0.00 42.92 40.07 2d8u s ASP 16 CO 0.10 -0.20 0.00 -1.84 0.70 0.00 0.00 175.17 173.93 2d8u n GLU 17 N 2.60 3.49 -3.77 2.11 -0.00 -1.26 -5.02 120.64 118.78 2d8u n GLU 17 Ca 0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 57.16 57.06 2d8u n GLU 17 Cb 0.36 -0.47 -0.07 0.00 -0.00 0.00 0.00 31.44 31.26 2d8u n GLU 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d8u n LYS 18 N -0.68 -0.91 -3.73 3.44 4.01 -1.26 -0.29 118.16 118.74 2d8u n LYS 18 Ca 0.00 0.07 -0.22 0.00 -0.51 0.00 0.00 58.31 57.65 2d8u n LYS 18 Cb 0.00 -2.80 -0.02 0.00 -0.51 0.00 0.00 35.03 31.70 2d8u n LYS 18 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2d8u n ILE 19 N -3.42 -1.01 -0.19 -0.18 2.08 -1.26 -4.66 119.36 110.72 2d8u n ILE 19 Ca -0.14 -0.31 0.05 0.00 0.56 0.00 0.00 62.75 62.91 2d8u n ILE 19 Cb 0.45 -0.90 0.11 0.00 -0.75 0.00 0.00 39.64 38.55 2d8u n ILE 19 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2d8u n ASN 20 N -1.16 -0.13 -4.37 4.38 0.23 0.60 -4.44 115.26 110.38 2d8u n ASN 20 Ca -0.13 0.90 -0.26 0.00 -0.53 0.00 0.00 54.58 54.57 2d8u n ASN 20 Cb 0.36 -0.30 -0.09 0.00 -2.08 0.00 0.00 39.78 37.67 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 -5.52 0.99 -0.03 1.53 -4.36 -1.26 -4.67 121.20 107.89 2d8u s ILE 21 Ca -0.07 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.37 2d8u s ILE 21 Cb 0.15 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.33 2d8u s ILE 21 CO 0.41 0.00 -0.18 -0.47 0.24 0.00 0.00 174.94 174.94 2d8u s TYR 22 N -3.15 1.68 0.27 1.37 6.14 -1.08 -3.44 117.35 119.13 2d8u s TYR 22 Ca 0.26 -0.39 -0.26 0.00 0.64 0.00 0.00 57.07 57.31 2d8u s TYR 22 Cb 0.05 -1.10 -0.09 0.00 0.42 0.00 0.00 41.96 41.24 2d8u s TYR 22 CO 0.13 -0.09 0.90 0.00 0.64 0.00 0.00 175.55 177.13 2d8u n LEU 24 N 0.98 1.35 0.00 0.00 4.32 0.77 -2.23 117.00 122.19 2d8u n LEU 24 Ca -0.01 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2d8u n LEU 24 Cb 0.49 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2d8u n LEU 24 CO 0.46 -0.34 0.16 0.41 -1.22 0.00 0.00 177.39 176.86 2d8u n THR 25 N -3.86 0.00 0.33 -5.08 -1.04 -1.25 0.24 114.28 103.62 2d8u n THR 25 Ca -0.10 0.56 0.15 0.00 -2.04 0.00 0.00 64.05 62.62 2d8u n THR 25 Cb 0.36 -0.79 0.62 0.00 -1.82 0.00 0.00 70.33 68.70 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 -2.63 -3.15 -3.75 0.00 1.02 0.65 -5.05 120.64 107.72 2d8u n GLU 27 Ca 0.01 0.52 -0.14 0.00 -0.02 0.00 0.00 57.16 57.53 2d8u n GLU 27 Cb 0.24 -4.42 -0.15 0.00 -0.02 0.00 0.00 31.44 27.10 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 -0.05 -0.57 2.62 -7.23 -0.95 -4.98 120.40 106.01 2d8u s VAL 28 Ca 0.09 0.18 -0.27 0.00 -1.81 0.00 0.00 61.98 60.18 2d8u s VAL 28 Cb -0.01 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.70 2d8u s VAL 28 CO 0.45 0.07 1.84 -2.16 -0.31 0.00 0.00 175.10 174.99 2d8u s PRO 29 N 1.12 2.74 0.10 4.82 0.04 -1.26 -1.17 135.00 141.39 2d8u s PRO 29 Ca -0.09 0.71 0.06 0.00 0.04 0.00 0.00 61.00 61.72 2d8u s PRO 29 Cb -0.11 -4.36 -0.03 0.00 0.04 0.00 0.00 34.50 30.04 2d8u s PRO 29 CO -0.05 -2.60 -0.14 -0.08 0.04 0.00 0.00 177.00 174.17 2d8u s THR 30 N 8.72 1.24 1.39 1.26 -1.32 -1.22 -4.79 115.64 120.92 2d8u s THR 30 Ca 0.68 -1.56 -0.21 0.00 -1.21 0.00 0.00 61.69 59.40 2d8u s THR 30 Cb -0.14 -1.36 0.36 0.00 -1.51 0.00 0.00 72.50 69.85 2d8u s THR 30 CO 0.23 -0.34 0.93 0.00 -2.21 0.00 0.00 174.62 173.22 2d8u h SER 32 N -3.36 0.00 -0.39 0.00 0.87 -1.92 -3.34 113.55 105.41 2d8u h SER 32 Ca -0.48 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.13 2d8u h SER 32 Cb 1.35 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2d8u h SER 32 CO 0.33 0.80 0.26 0.24 -0.53 0.00 0.00 176.83 177.94 2d8u h MET 33 N 0.00 0.30 0.00 2.24 2.86 -1.92 0.31 114.93 118.72 2d8u h MET 33 Ca -0.19 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2d8u h MET 33 Cb 1.78 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.37 2d8u h MET 33 CO 0.07 0.20 -0.21 0.00 1.06 0.00 0.00 176.91 178.03 2d8u h LYS 35 N 0.00 0.00 0.00 0.00 3.11 -1.07 -1.93 116.57 116.68 2d8u h LYS 35 Ca -0.00 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 2d8u h LYS 35 Cb 1.10 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 2d8u h LYS 35 CO 0.02 0.55 -0.72 -0.39 -2.81 0.00 0.00 179.45 176.09 2d8u h VAL 36 N -1.00 0.57 -1.12 2.00 -1.51 -0.63 -3.37 116.25 111.19 2d8u h VAL 36 Ca -0.13 -1.88 -0.42 0.00 -1.23 0.00 0.00 66.70 63.04 2d8u h VAL 36 Cb 0.81 2.18 -0.41 0.00 -2.13 0.00 0.00 31.29 31.74 2d8u h VAL 36 CO -0.08 0.33 -1.08 0.49 -1.23 0.00 0.00 177.57 176.00 2d8u n PHE 37 N -3.07 1.73 -0.43 5.19 3.72 0.82 -5.05 117.46 120.38 2d8u n PHE 37 Ca -0.01 -2.86 0.00 0.00 -0.05 0.00 0.00 57.45 54.53 2d8u n PHE 37 Cb 0.72 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.18 3.90 0.10 1.37 0.00 -0.89 -4.30 105.19 105.19 2d8u n GLY 38 Ca 0.17 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 1.53 -1.02 -0.61 -6.64 -0.78 -4.66 119.36 107.18 2d8u n ILE 39 Ca 0.00 -0.78 -0.41 0.00 -1.77 0.00 0.00 62.75 59.80 2d8u n ILE 39 Cb 0.00 -0.95 -0.09 0.00 -1.44 0.00 0.00 39.64 37.16 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 -3.01 1.18 -0.12 4.28 8.25 -0.86 -4.34 115.22 120.60 2d8u n HIS 40 Ca -0.28 -1.17 -0.17 0.00 -0.26 0.00 0.00 57.72 55.84 2d8u n HIS 40 Cb 1.08 -1.50 -0.11 0.00 1.12 0.00 0.00 29.99 30.58 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 7.58 0.61 -0.60 -0.41 4.76 -1.26 -4.17 118.16 124.67 2d8u n LYS 41 Ca 0.48 0.14 -0.11 0.00 -2.87 0.00 0.00 58.31 55.94 2d8u n LYS 41 Cb 0.42 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 32.18 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 -3.21 4.14 -2.75 7.82 0.00 -1.26 -4.37 120.51 120.88 2d8u n ALA 42 Ca -0.43 -1.23 -0.33 0.00 0.00 0.00 0.00 53.44 51.46 2d8u n ALA 42 Cb 0.96 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 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 -3.87 0.95 0.34 0.00 0.41 -1.26 -4.78 118.70 110.48 2d8u s GLU 44 Ca 0.05 -0.43 -0.04 0.00 -0.41 0.00 0.00 54.97 54.14 2d8u s GLU 44 Cb 0.01 -1.97 -0.05 0.00 -1.78 0.00 0.00 34.13 30.34 2d8u s GLU 44 CO 0.03 -0.53 0.60 0.14 -0.49 0.00 0.00 175.26 175.01 2d8u s VAL 45 N 1.77 5.00 0.14 2.63 -7.23 -1.26 -0.16 120.40 121.28 2d8u s VAL 45 Ca -0.00 0.02 -0.11 0.00 -1.81 0.00 0.00 61.98 60.08 2d8u s VAL 45 Cb -0.16 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.01 2d8u s VAL 45 CO -0.07 -0.46 0.30 0.00 -0.31 0.00 0.00 175.10 174.56 2d8u s ALA 46 N -2.25 -0.33 -0.39 1.32 0.00 -0.54 -4.91 121.76 114.67 2d8u s ALA 46 Ca 0.44 -0.59 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 2d8u s ALA 46 Cb -0.10 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2d8u s ALA 46 CO 0.33 -0.62 1.72 -1.25 0.00 0.00 0.00 175.76 175.95 2d8u s PRO 47 N -3.90 3.28 0.13 0.00 0.04 -1.26 -2.62 135.00 130.68 2d8u s PRO 47 Ca 0.10 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.29 2d8u s PRO 47 Cb 0.03 -4.19 0.21 0.00 0.04 0.00 0.00 34.50 30.59 2d8u s PRO 47 CO -0.06 -1.92 0.77 1.28 0.04 0.00 0.00 177.00 177.11 2d8u n LEU 48 N 10.32 -0.20 -4.70 -3.56 7.99 -1.26 -3.25 117.00 122.34 2d8u n LEU 48 Ca 0.21 0.85 -0.41 0.00 -0.01 0.00 0.00 56.01 56.65 2d8u n LEU 48 Cb 0.48 -0.25 -0.04 0.00 -0.11 0.00 0.00 43.42 43.50 2d8u n LEU 48 CO 0.69 -0.81 0.55 -1.10 -1.51 0.00 0.00 177.39 175.22 2d8u s GLN 49 N -5.60 4.44 -1.08 3.23 -1.52 -1.26 -3.98 119.66 113.89 2d8u s GLN 49 Ca -0.07 1.10 -0.02 0.00 -1.95 0.00 0.00 55.36 54.42 2d8u s GLN 49 Cb 0.13 -3.49 -0.02 0.00 -0.22 0.00 0.00 33.01 29.41 2d8u s GLN 49 CO 0.38 -0.08 0.92 0.45 -0.25 0.00 0.00 175.29 176.70 2d8u n SER 50 N 4.23 -3.38 -4.56 5.90 2.88 -1.25 -4.88 113.62 112.57 2d8u n SER 50 Ca 0.03 -0.61 -0.39 0.00 -1.33 0.00 0.00 58.87 56.57 2d8u n SER 50 Cb 0.50 -4.87 -0.03 0.00 -0.75 0.00 0.00 64.21 59.06 2d8u n SER 50 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2d8u s VAL 51 N -3.35 3.43 -0.03 2.46 1.01 -1.20 -4.83 120.40 117.89 2d8u s VAL 51 Ca 0.13 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.42 2d8u s VAL 51 Cb -0.02 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2d8u s VAL 51 CO 0.69 -0.93 -0.07 -0.36 0.00 0.00 0.00 175.10 174.43 2d8u s PHE 52 N 8.37 0.85 0.91 5.22 0.08 -1.26 -5.07 117.98 127.09 2d8u s PHE 52 Ca 0.65 -0.22 -0.15 0.00 0.12 0.00 0.00 56.93 57.34 2d8u s PHE 52 Cb -0.13 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 2d8u s PHE 52 CO 0.22 -0.12 0.02 1.04 -0.10 0.00 0.00 175.22 176.28 2d8u n GLN 53 N 3.49 -0.10 0.00 0.44 1.13 -1.26 -4.92 117.38 116.16 2d8u n GLN 53 Ca -0.20 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 2d8u n GLN 53 Cb 0.54 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.34 2d8u n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d8u n GLY 54 N 2.18 3.53 3.61 1.08 0.00 -1.26 -5.02 105.19 109.32 2d8u n GLY 54 Ca 0.05 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 2d8u n GLY 54 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d8u n GLN 55 N -1.00 -7.01 -0.81 1.61 6.02 -1.26 -4.94 117.38 109.99 2d8u n GLN 55 Ca 0.00 0.78 -0.32 0.00 -0.01 0.00 0.00 57.00 57.45 2d8u n GLN 55 Cb 0.00 -5.76 0.15 0.00 1.02 0.00 0.00 30.24 25.64 2d8u n GLN 55 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2d8u n LYS 56 N -4.67 -0.26 -3.68 -1.09 5.02 -1.26 -5.04 118.16 107.17 2d8u n LYS 56 Ca -0.09 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.08 2d8u n LYS 56 Cb 0.59 -2.24 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 2d8u n LYS 56 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d8u s THR 57 N -2.45 -0.27 -0.22 -0.18 -1.32 -1.26 -5.15 115.64 104.80 2d8u s THR 57 Ca 0.66 0.16 -0.12 0.00 -1.21 0.00 0.00 61.69 61.17 2d8u s THR 57 Cb -0.24 -0.56 0.07 0.00 -1.51 0.00 0.00 72.50 70.25 2d8u s THR 57 CO 0.59 0.06 0.54 -1.83 -2.21 0.00 0.00 174.62 171.77 2d8u s GLU 58 N 1.89 0.54 0.10 7.08 -1.05 -1.26 -4.75 118.70 121.24 2d8u s GLU 58 Ca -0.06 0.98 -0.31 0.00 -0.15 0.00 0.00 54.97 55.44 2d8u s GLU 58 Cb -0.10 0.05 -0.08 0.00 -0.44 0.00 0.00 34.13 33.56 2d8u s GLU 58 CO -0.11 -0.15 1.52 -1.54 0.95 0.00 0.00 175.26 175.92 2d8u s SER 59 N 1.48 6.70 0.07 0.83 1.04 -1.26 -4.50 113.70 118.06 2d8u s SER 59 Ca -0.10 2.42 0.00 0.00 0.48 0.00 0.00 55.95 58.76 2d8u s SER 59 Cb -0.07 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2d8u s SER 59 CO -0.16 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2d8u n GLY 60 N 3.73 -5.29 3.56 7.32 0.00 -1.26 -4.74 105.19 108.50 2d8u n GLY 60 Ca 0.14 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.90 2.56 0.01 1.61 0.04 -1.26 -4.94 135.00 132.12 2d8u s PRO 61 Ca 0.00 -0.29 -0.30 0.00 0.04 0.00 0.00 61.00 60.45 2d8u s PRO 61 Cb 0.00 -5.06 -0.07 0.00 0.04 0.00 0.00 34.50 29.42 2d8u s PRO 61 CO 0.00 -3.37 1.55 0.45 0.04 0.00 0.00 177.00 175.67 2d8u s SER 62 N 8.03 6.71 -0.69 6.66 0.15 -1.26 -4.97 113.70 128.33 2d8u s SER 62 Ca 0.70 2.28 -0.03 0.00 0.70 0.00 0.00 55.95 59.60 2d8u s SER 62 Cb -0.07 -2.56 0.18 0.00 -1.71 0.00 0.00 66.02 61.86 2d8u s SER 62 CO -0.01 -0.83 0.53 -0.55 1.20 0.00 0.00 173.24 173.58 2d8u s SER 63 N 2.39 5.46 0.00 5.45 0.15 -1.26 -5.25 113.70 120.64 2d8u s SER 63 Ca 0.70 -3.03 0.00 0.00 0.70 0.00 0.00 55.95 54.32 2d8u s SER 63 Cb -0.35 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2d8u s SER 63 CO 0.29 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.00