#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 2.73 -3.27 1.61 7.64 -1.26 -1.83 113.62 119.24 2d8u n SER 2 Ca 0.00 -0.16 -0.19 0.00 1.01 0.00 0.00 58.87 59.52 2d8u n SER 2 Cb 0.00 -1.56 0.08 0.00 -1.01 0.00 0.00 64.21 61.71 2d8u n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d8u n SER 3 N 13.86 -4.36 -3.11 6.43 7.64 -1.26 -4.98 113.62 127.84 2d8u n SER 3 Ca 0.34 -0.52 0.04 0.00 1.01 0.00 0.00 58.87 59.74 2d8u n SER 3 Cb 0.49 -4.66 -0.00 0.00 -1.01 0.00 0.00 64.21 59.03 2d8u n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8u s GLY 4 N -3.68 -1.13 -0.52 0.23 0.00 -0.76 -5.04 107.32 96.42 2d8u s GLY 4 Ca 0.31 1.56 0.03 0.00 0.00 0.00 0.00 44.72 46.62 2d8u s GLY 4 CO 0.66 3.98 1.50 -1.14 0.00 0.00 0.00 173.10 178.10 2d8u n SER 5 N 4.96 5.92 -4.72 1.64 3.41 -1.26 -3.49 113.62 120.07 2d8u n SER 5 Ca 0.08 -3.77 -0.35 0.00 -0.26 0.00 0.00 58.87 54.57 2d8u n SER 5 Cb 0.57 -0.64 0.09 0.00 -0.26 0.00 0.00 64.21 63.97 2d8u n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8u s SER 6 N -2.74 4.30 0.00 4.04 0.01 -1.26 -4.81 113.70 113.24 2d8u s SER 6 Ca 0.53 2.41 0.00 0.00 1.31 0.00 0.00 55.95 60.20 2d8u s SER 6 Cb 0.43 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2d8u s SER 6 CO -0.13 -2.19 0.00 0.61 0.41 0.00 0.00 173.24 171.94 2d8u n GLY 7 N 0.51 -1.16 0.10 3.44 0.00 -1.26 -4.93 105.19 101.89 2d8u n GLY 7 Ca 0.14 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2d8u n GLY 7 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2d8u h HIS 8 N 0.00 -0.13 -2.87 1.61 -0.00 -2.05 -3.42 115.15 108.28 2d8u h HIS 8 Ca 0.00 -0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.82 2d8u h HIS 8 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 2d8u h HIS 8 CO 0.00 0.14 0.87 -1.25 -0.00 0.00 0.00 177.93 177.68 2d8u s PRO 9 N -5.13 4.27 -0.03 5.26 0.04 -1.26 -5.01 135.00 133.12 2d8u s PRO 9 Ca -0.15 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.82 2d8u s PRO 9 Cb 0.03 -3.59 0.01 0.00 0.04 0.00 0.00 34.50 31.00 2d8u s PRO 9 CO 0.64 -0.61 0.22 -1.64 0.04 0.00 0.00 177.00 175.65 2d8u s MET 10 N 2.49 0.48 0.04 4.56 -1.94 -1.26 -4.13 119.30 119.54 2d8u s MET 10 Ca 0.65 -0.11 -0.09 0.00 -1.71 0.00 0.00 55.69 54.44 2d8u s MET 10 Cb -0.33 0.21 -0.05 0.00 2.01 0.00 0.00 34.83 36.67 2d8u s MET 10 CO 0.27 -0.11 0.35 0.00 -0.01 0.00 0.00 175.02 175.53 2d8u n LYS 12 N 1.10 1.48 0.00 0.00 4.76 -1.26 -3.52 118.16 120.72 2d8u n LYS 12 Ca -0.10 -0.47 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 2d8u n LYS 12 Cb 0.53 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 2d8u n LYS 12 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2d8u n GLU 13 N 0.14 0.52 -3.75 1.97 -0.58 -1.26 -5.11 120.64 112.56 2d8u n GLU 13 Ca 0.06 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.56 2d8u n GLU 13 Cb 0.47 -0.66 -0.02 0.00 -0.57 0.00 0.00 31.44 30.66 2d8u n GLU 13 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2d8u s HIS 14 N -1.33 2.06 -0.05 -0.32 3.76 -1.23 -5.08 115.29 113.10 2d8u s HIS 14 Ca 0.00 -0.70 -0.02 0.00 -0.15 0.00 0.00 55.06 54.19 2d8u s HIS 14 Cb 0.00 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 2d8u s HIS 14 CO 0.00 -0.34 -0.06 -0.85 -0.85 0.00 0.00 174.74 172.64 2d8u n GLU 15 N -1.67 0.11 -0.05 1.40 -0.00 -1.26 -4.51 120.64 114.66 2d8u n GLU 15 Ca 0.01 0.05 -0.13 0.00 -0.00 0.00 0.00 57.16 57.09 2d8u n GLU 15 Cb 0.63 -0.75 -0.14 0.00 -0.00 0.00 0.00 31.44 31.18 2d8u n GLU 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2d8u n ASP 16 N -3.14 1.07 -4.58 -1.84 8.00 -1.26 -4.80 116.55 110.00 2d8u n ASP 16 Ca -0.10 0.21 -0.41 0.00 0.71 0.00 0.00 54.79 55.20 2d8u n ASP 16 Cb 0.58 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2d8u n ASP 16 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2d8u s GLU 17 N -2.56 2.90 0.82 -1.24 0.41 -1.26 -4.96 118.70 112.81 2d8u s GLU 17 Ca -0.13 1.38 -0.12 0.00 -0.41 0.00 0.00 54.97 55.70 2d8u s GLU 17 Cb 0.07 -4.35 0.08 0.00 -1.78 0.00 0.00 34.13 28.16 2d8u s GLU 17 CO 0.79 -2.37 1.11 0.15 -0.49 0.00 0.00 175.26 174.45 2d8u s LYS 18 N 6.60 1.88 0.10 1.61 3.01 -1.26 -4.18 119.74 127.50 2d8u s LYS 18 Ca 0.85 0.56 -0.31 0.00 -1.01 0.00 0.00 55.97 56.06 2d8u s LYS 18 Cb -0.22 -1.90 -0.08 0.00 -1.01 0.00 0.00 37.83 34.62 2d8u s LYS 18 CO 0.30 -1.74 1.51 0.42 0.51 0.00 0.00 175.35 176.35 2d8u s ILE 19 N -3.18 3.12 -0.08 2.17 -1.09 -1.26 -4.79 121.20 116.09 2d8u s ILE 19 Ca 0.61 0.71 -0.02 0.00 -2.23 0.00 0.00 60.65 59.72 2d8u s ILE 19 Cb -0.14 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2d8u s ILE 19 CO 0.54 0.03 -0.09 0.59 -1.23 0.00 0.00 174.94 174.78 2d8u n ASN 20 N 4.66 1.91 -4.67 3.58 3.02 -1.26 -5.00 115.26 117.50 2d8u n ASN 20 Ca 0.14 0.04 -0.29 0.00 -0.03 0.00 0.00 54.58 54.43 2d8u n ASN 20 Cb 0.41 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 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 -2.16 1.77 -0.06 2.41 -4.36 -1.25 -4.44 121.20 113.11 2d8u s ILE 21 Ca -0.11 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.33 2d8u s ILE 21 Cb 0.04 -2.76 -0.00 0.00 1.25 0.00 0.00 42.46 40.99 2d8u s ILE 21 CO 0.17 0.00 -0.19 -0.47 0.24 0.00 0.00 174.94 174.69 2d8u s TYR 22 N -2.75 1.94 0.32 1.37 6.14 -1.22 -3.27 117.35 119.88 2d8u s TYR 22 Ca 0.27 -0.65 -0.16 0.00 0.64 0.00 0.00 57.07 57.17 2d8u s TYR 22 Cb 0.07 -1.32 -0.09 0.00 0.42 0.00 0.00 41.96 41.04 2d8u s TYR 22 CO 0.14 -0.25 0.76 0.00 0.64 0.00 0.00 175.55 176.84 2d8u n LEU 24 N -0.27 1.49 0.00 0.00 4.32 0.10 -2.78 117.00 119.87 2d8u n LEU 24 Ca 0.03 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 2d8u n LEU 24 Cb 0.53 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2d8u n LEU 24 CO 0.41 -0.41 0.29 0.41 -1.22 0.00 0.00 177.39 176.88 2d8u n THR 25 N -3.98 0.00 0.50 -5.08 -1.04 -1.26 0.13 114.28 103.55 2d8u n THR 25 Ca -0.09 0.93 0.12 0.00 -2.04 0.00 0.00 64.05 62.97 2d8u n THR 25 Cb 0.34 -1.27 0.46 0.00 -1.82 0.00 0.00 70.33 68.03 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 -2.18 -4.00 -3.78 0.00 -0.58 0.34 -5.04 120.64 105.40 2d8u n GLU 27 Ca 0.04 0.72 -0.14 0.00 -0.42 0.00 0.00 57.16 57.35 2d8u n GLU 27 Cb 0.30 -5.25 -0.15 0.00 -0.57 0.00 0.00 31.44 25.77 2d8u n GLU 27 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2d8u s VAL 28 N -3.31 -0.05 -1.14 2.62 -7.23 -1.12 -4.98 120.40 105.20 2d8u s VAL 28 Ca 0.16 0.18 -0.23 0.00 -1.81 0.00 0.00 61.98 60.28 2d8u s VAL 28 Cb -0.02 -0.10 -0.08 0.00 0.56 0.00 0.00 36.38 36.74 2d8u s VAL 28 CO 0.62 0.07 1.94 -2.16 -0.31 0.00 0.00 175.10 175.26 2d8u s PRO 29 N 0.93 2.51 0.15 4.82 0.04 -1.26 -1.00 135.00 141.18 2d8u s PRO 29 Ca -0.08 -1.02 0.06 0.00 0.04 0.00 0.00 61.00 60.00 2d8u s PRO 29 Cb -0.11 -5.21 -0.04 0.00 0.04 0.00 0.00 34.50 29.18 2d8u s PRO 29 CO -0.03 -3.88 0.05 -0.08 0.04 0.00 0.00 177.00 173.10 2d8u s THR 30 N 10.87 4.09 1.40 1.26 -1.32 -1.20 -4.80 115.64 125.94 2d8u s THR 30 Ca 0.69 -1.18 -0.23 0.00 -1.21 0.00 0.00 61.69 59.76 2d8u s THR 30 Cb -0.02 -3.04 0.36 0.00 -1.51 0.00 0.00 72.50 68.29 2d8u s THR 30 CO 0.11 -0.05 0.96 0.00 -2.21 0.00 0.00 174.62 173.43 2d8u h SER 32 N -3.34 0.62 -1.01 0.00 0.87 -1.92 -3.32 113.55 105.44 2d8u h SER 32 Ca -0.42 -0.92 0.28 0.00 -1.23 0.00 0.00 61.79 59.50 2d8u h SER 32 Cb 1.33 -0.20 -0.13 0.00 -0.44 0.00 0.00 62.40 62.96 2d8u h SER 32 CO 0.27 1.72 0.60 0.24 -0.53 0.00 0.00 176.83 179.13 2d8u h MET 33 N 0.01 0.46 0.00 2.24 2.86 -1.98 0.98 114.93 119.49 2d8u h MET 33 Ca -0.31 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.21 2d8u h MET 33 Cb 2.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.57 2d8u h MET 33 CO 0.18 0.30 -0.47 0.00 1.06 0.00 0.00 176.91 177.98 2d8u h LYS 35 N 0.00 0.05 0.04 0.00 3.11 0.73 0.18 116.57 120.68 2d8u h LYS 35 Ca -0.00 -0.07 -0.28 0.00 -2.81 0.00 0.00 60.65 57.49 2d8u h LYS 35 Cb 0.90 0.02 0.02 0.00 -1.00 0.00 0.00 32.23 32.17 2d8u h LYS 35 CO 0.06 0.92 -1.11 -0.39 -2.81 0.00 0.00 179.45 176.12 2d8u h VAL 36 N -0.79 1.29 0.00 2.00 -1.51 -0.72 -3.30 116.25 113.22 2d8u h VAL 36 Ca -0.01 -2.34 -0.11 0.00 -1.23 0.00 0.00 66.70 63.00 2d8u h VAL 36 Cb 0.96 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.60 2d8u h VAL 36 CO 0.02 0.72 -1.23 0.49 -1.23 0.00 0.00 177.57 176.34 2d8u n PHE 37 N -3.82 0.00 -0.59 5.19 3.72 0.23 -4.99 117.46 117.20 2d8u n PHE 37 Ca -0.12 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.13 2d8u n PHE 37 Cb 0.92 -0.52 0.11 0.00 -0.94 0.00 0.00 39.48 39.05 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 1.80 -2.22 0.00 1.37 0.00 0.55 -4.76 105.19 101.94 2d8u n GLY 38 Ca -0.21 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.09 0.00 -1.11 -0.61 -0.00 -1.19 -4.09 119.36 108.27 2d8u n ILE 39 Ca 0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.60 2d8u n ILE 39 Cb 0.31 -0.58 -0.13 0.00 -0.00 0.00 0.00 39.64 39.24 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 -0.93 0.65 -0.03 4.28 8.25 -0.76 -4.24 115.22 122.44 2d8u n HIS 40 Ca 0.15 -1.88 -0.21 0.00 -0.26 0.00 0.00 57.72 55.51 2d8u n HIS 40 Cb 0.07 -1.78 -0.13 0.00 1.12 0.00 0.00 29.99 29.27 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 2.61 0.71 -0.30 -0.41 5.02 -1.24 -4.16 118.16 120.40 2d8u n LYS 41 Ca 0.51 0.29 -0.04 0.00 -2.02 0.00 0.00 58.31 57.05 2d8u n LYS 41 Cb 0.74 -1.68 0.02 0.00 -0.02 0.00 0.00 35.03 34.09 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 -3.13 3.33 -4.38 7.82 0.00 -1.26 -4.83 120.51 118.06 2d8u n ALA 42 Ca -0.35 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.49 2d8u n ALA 42 Cb 0.99 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.97 0.21 0.04 0.00 2.02 -1.26 -4.94 118.70 111.79 2d8u s GLU 44 Ca 0.01 -0.27 -0.05 0.00 0.02 0.00 0.00 54.97 54.68 2d8u s GLU 44 Cb 0.00 -1.74 -0.05 0.00 0.10 0.00 0.00 34.13 32.45 2d8u s GLU 44 CO 0.01 -0.75 0.27 0.14 0.02 0.00 0.00 175.26 174.95 2d8u s VAL 45 N 2.07 5.30 0.34 2.63 -7.23 -1.26 0.02 120.40 122.27 2d8u s VAL 45 Ca 0.03 0.04 0.09 0.00 -1.81 0.00 0.00 61.98 60.33 2d8u s VAL 45 Cb -0.16 -3.58 -0.06 0.00 0.56 0.00 0.00 36.38 33.13 2d8u s VAL 45 CO -0.15 0.27 -0.08 0.00 -0.31 0.00 0.00 175.10 174.82 2d8u s ALA 46 N -1.40 2.88 -0.85 1.32 0.00 -0.49 -4.80 121.76 118.43 2d8u s ALA 46 Ca 0.31 -2.08 -0.25 0.00 0.00 0.00 0.00 51.96 49.94 2d8u s ALA 46 Cb -0.13 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2d8u s ALA 46 CO 0.20 0.04 1.93 -1.25 0.00 0.00 0.00 175.76 176.68 2d8u s PRO 47 N -3.64 2.57 0.32 0.00 0.04 -1.26 -3.40 135.00 129.64 2d8u s PRO 47 Ca 0.32 -0.13 0.23 0.00 0.04 0.00 0.00 61.00 61.47 2d8u s PRO 47 Cb 0.03 -4.94 1.11 0.00 0.04 0.00 0.00 34.50 30.74 2d8u s PRO 47 CO 0.16 -3.26 1.18 -0.11 0.04 0.00 0.00 177.00 175.01 2d8u n LEU 48 N 13.75 0.18 -4.55 -3.56 7.94 -1.26 -2.67 117.00 126.83 2d8u n LEU 48 Ca 0.37 1.08 -0.13 0.00 -1.11 0.00 0.00 56.01 56.21 2d8u n LEU 48 Cb 0.48 -0.53 -0.09 0.00 0.53 0.00 0.00 43.42 43.81 2d8u n LEU 48 CO 0.62 -1.18 1.20 0.00 -1.11 0.00 0.00 177.39 176.92 2d8u n GLN 49 N -4.28 0.38 -3.25 1.96 3.00 -1.26 -2.52 117.38 111.41 2d8u n GLN 49 Ca 0.30 -1.07 -0.15 0.00 -0.01 0.00 0.00 57.00 56.07 2d8u n GLN 49 Cb 1.15 -3.61 0.08 0.00 0.00 0.00 0.00 30.24 27.85 2d8u n GLN 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2d8u n SER 50 N 18.35 -2.44 -4.12 1.08 7.64 -1.25 -4.74 113.62 128.14 2d8u n SER 50 Ca 0.45 -0.52 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 2d8u n SER 50 Cb 0.43 -4.45 -0.13 0.00 -1.01 0.00 0.00 64.21 59.04 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 -3.78 0.00 -0.04 0.44 0.31 -1.05 -4.75 118.33 109.45 2d8u n VAL 51 Ca -0.22 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.06 2d8u n VAL 51 Cb 0.64 -0.46 -0.02 0.00 -0.91 0.00 0.00 33.84 33.09 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 9.15 0.00 0.07 3.52 7.35 -1.26 -5.01 117.46 131.28 2d8u n PHE 52 Ca 0.59 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2d8u n PHE 52 Cb 0.01 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 39.57 2d8u n PHE 52 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2d8u n GLN 53 N -3.66 0.00 0.00 -4.13 7.27 -1.26 -5.16 117.38 110.43 2d8u n GLN 53 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.99 2d8u n GLN 53 Cb 0.28 -0.32 0.00 0.00 2.41 0.00 0.00 30.24 32.61 2d8u n GLN 53 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d8u n GLY 54 N 2.92 3.88 3.84 1.69 0.00 -1.26 -4.97 105.19 111.29 2d8u n GLY 54 Ca 0.00 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 2d8u n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d8u s GLN 55 N -5.54 3.32 0.01 1.61 2.00 -1.26 -5.04 119.66 114.76 2d8u s GLN 55 Ca 0.00 -0.24 -0.30 0.00 -2.00 0.00 0.00 55.36 52.82 2d8u s GLN 55 Cb 0.00 -3.08 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 2d8u s GLN 55 CO 0.00 0.74 1.27 -1.59 -0.50 0.00 0.00 175.29 175.21 2d8u s LYS 56 N -1.19 4.35 0.10 1.67 -2.85 -1.26 -4.94 119.74 115.62 2d8u s LYS 56 Ca 0.17 1.82 -0.30 0.00 -1.00 0.00 0.00 55.97 56.65 2d8u s LYS 56 Cb -0.12 -3.48 -0.06 0.00 -2.06 0.00 0.00 37.83 32.11 2d8u s LYS 56 CO 0.07 -0.43 1.17 -0.08 0.10 0.00 0.00 175.35 176.17 2d8u s THR 57 N 1.85 3.99 -0.20 3.79 -1.32 -1.26 -5.02 115.64 117.46 2d8u s THR 57 Ca 0.60 1.51 -0.04 0.00 -1.21 0.00 0.00 61.69 62.55 2d8u s THR 57 Cb -0.29 -3.96 0.10 0.00 -1.51 0.00 0.00 72.50 66.83 2d8u s THR 57 CO 0.26 0.16 0.25 -0.70 -2.21 0.00 0.00 174.62 172.38 2d8u s GLU 58 N 0.62 0.21 0.03 7.08 2.12 -1.26 -5.05 118.70 122.46 2d8u s GLU 58 Ca 0.56 0.31 -0.27 0.00 0.36 0.00 0.00 54.97 55.92 2d8u s GLU 58 Cb -0.29 -0.98 -0.17 0.00 0.26 0.00 0.00 34.13 32.95 2d8u s GLU 58 CO 0.31 -0.62 1.39 0.66 -0.54 0.00 0.00 175.26 176.46 2d8u h SER 59 N 8.29 -0.46 -3.22 -1.70 4.64 -2.04 -3.40 113.55 115.66 2d8u h SER 59 Ca -0.17 -0.09 -0.57 0.00 -0.47 0.00 0.00 61.79 60.49 2d8u h SER 59 Cb 1.15 0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 2d8u h SER 59 CO 0.27 -0.17 1.03 -0.83 -0.87 0.00 0.00 176.83 176.25 2d8u s GLY 60 N -2.46 1.23 0.00 -0.77 0.00 -1.26 -4.91 107.32 99.15 2d8u s GLY 60 Ca -0.15 -0.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.30 2d8u s GLY 60 CO 0.57 2.69 1.30 -0.56 0.00 0.00 0.00 173.10 177.10 2d8u h PRO 61 N 10.05 0.14 -1.96 2.90 0.13 -2.05 -3.22 132.00 137.99 2d8u h PRO 61 Ca -0.27 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 2d8u h PRO 61 Cb 1.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 2d8u h PRO 61 CO 1.06 0.59 -0.09 -1.13 -0.23 0.00 0.00 178.00 178.20 2d8u n SER 62 N -4.74 5.46 -4.24 1.44 3.41 -1.26 -4.78 113.62 108.90 2d8u n SER 62 Ca -0.08 -2.53 -0.43 0.00 -0.26 0.00 0.00 58.87 55.58 2d8u n SER 62 Cb 0.29 -1.24 -0.07 0.00 -0.26 0.00 0.00 64.21 62.93 2d8u n SER 62 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8u s SER 63 N 1.77 5.88 0.00 4.04 0.01 -1.22 -5.27 113.70 118.91 2d8u s SER 63 Ca 0.31 -1.89 0.00 0.00 1.31 0.00 0.00 55.95 55.68 2d8u s SER 63 Cb 0.16 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2d8u s SER 63 CO -0.01 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.50