#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 3.86 -0.11 1.61 0.01 -1.26 -5.07 113.70 112.74 2d8u s SER 2 Ca 0.00 -2.48 -0.04 0.00 1.31 0.00 0.00 55.95 54.73 2d8u s SER 2 Cb 0.00 -1.12 0.05 0.00 0.21 0.00 0.00 66.02 65.17 2d8u s SER 2 CO 0.00 -0.29 0.22 -0.94 0.41 0.00 0.00 173.24 172.63 2d8u s SER 3 N 0.51 0.39 0.00 2.44 1.04 -1.26 -4.94 113.70 111.89 2d8u s SER 3 Ca 0.16 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2d8u s SER 3 Cb -0.23 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2d8u s SER 3 CO -0.04 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2d8u n GLY 4 N 5.14 1.56 3.62 7.32 0.00 -1.26 -5.11 105.19 116.47 2d8u n GLY 4 Ca -0.09 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 6.63 -0.21 1.61 0.01 -1.26 -5.00 113.70 115.47 2d8u s SER 5 Ca 0.00 1.04 -0.05 0.00 1.31 0.00 0.00 55.95 58.24 2d8u s SER 5 Cb 0.00 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2d8u s SER 5 CO 0.00 -1.15 0.00 -0.44 0.41 0.00 0.00 173.24 172.06 2d8u s SER 6 N 2.87 4.79 0.00 2.44 0.01 -1.26 -5.06 113.70 117.49 2d8u s SER 6 Ca 0.55 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2d8u s SER 6 Cb -0.15 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.26 2d8u s SER 6 CO 0.25 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2d8u n GLY 7 N 4.45 4.45 3.72 3.44 0.00 -1.26 -5.15 105.19 114.84 2d8u n GLY 7 Ca -0.17 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 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 0.09 2.00 0.61 1.61 4.02 -1.26 -4.97 115.29 117.39 2d8u s HIS 8 Ca 0.00 1.55 -0.17 0.00 1.02 0.00 0.00 55.06 57.47 2d8u s HIS 8 Cb 0.00 -3.60 -0.02 0.00 -1.02 0.00 0.00 32.58 27.93 2d8u s HIS 8 CO 0.00 -2.85 1.12 -1.25 1.02 0.00 0.00 174.74 172.78 2d8u s PRO 9 N -3.67 3.03 0.44 8.40 0.04 -1.26 -5.05 135.00 136.94 2d8u s PRO 9 Ca 0.79 1.48 0.07 0.00 0.04 0.00 0.00 61.00 63.37 2d8u s PRO 9 Cb -0.34 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 2d8u s PRO 9 CO 0.43 -1.08 0.22 0.00 0.04 0.00 0.00 177.00 176.61 2d8u s MET 10 N -3.77 2.25 -0.32 4.56 0.23 -1.26 -4.47 119.30 116.53 2d8u s MET 10 Ca 0.69 -1.89 -0.29 0.00 -1.03 0.00 0.00 55.69 53.18 2d8u s MET 10 Cb -0.22 -2.00 -0.00 0.00 -1.53 0.00 0.00 34.83 31.08 2d8u s MET 10 CO 0.36 -0.22 1.39 0.00 -2.03 0.00 0.00 175.02 174.51 2d8u h LYS 12 N 9.93 0.31 -0.75 0.00 1.57 -1.96 -1.99 116.57 123.67 2d8u h LYS 12 Ca -0.28 -0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2d8u h LYS 12 Cb 1.11 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 33.23 2d8u h LYS 12 CO 1.04 0.20 0.15 1.49 -0.57 0.00 0.00 179.45 181.77 2d8u h GLU 13 N 0.32 0.22 -6.24 3.15 4.57 -1.96 -3.40 114.58 111.24 2d8u h GLU 13 Ca 0.23 -0.01 -0.56 0.00 -1.18 0.00 0.00 59.36 57.84 2d8u h GLU 13 Cb 0.25 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2d8u h GLU 13 CO -0.25 0.15 -0.28 -1.01 -1.18 0.00 0.00 179.01 176.44 2d8u s HIS 14 N -6.04 3.47 -0.21 0.92 3.76 -0.75 -5.02 115.29 111.42 2d8u s HIS 14 Ca -0.13 0.53 0.02 0.00 -0.15 0.00 0.00 55.06 55.33 2d8u s HIS 14 Cb 0.22 -1.99 -0.20 0.00 1.11 0.00 0.00 32.58 31.71 2d8u s HIS 14 CO 0.76 0.37 -0.01 -0.85 -0.85 0.00 0.00 174.74 174.16 2d8u n GLU 15 N -0.25 0.68 -0.10 1.40 0.28 -1.26 -4.64 120.64 116.74 2d8u n GLU 15 Ca -0.03 0.17 -0.22 0.00 -0.16 0.00 0.00 57.16 56.93 2d8u n GLU 15 Cb 0.53 -1.58 -0.08 0.00 1.43 0.00 0.00 31.44 31.74 2d8u n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2d8u n ASP 16 N -3.26 1.54 -4.56 -1.84 8.00 -1.26 -4.86 116.55 110.31 2d8u n ASP 16 Ca -0.40 0.23 -0.18 0.00 0.71 0.00 0.00 54.79 55.15 2d8u n ASP 16 Cb 1.02 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 2d8u n ASP 16 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d8u n GLU 17 N -3.87 0.67 -1.19 -1.24 -0.58 -1.26 -4.92 120.64 108.24 2d8u n GLU 17 Ca -0.41 -0.67 -0.26 0.00 -0.42 0.00 0.00 57.16 55.40 2d8u n GLU 17 Cb 0.80 -3.65 0.21 0.00 -0.57 0.00 0.00 31.44 28.22 2d8u n GLU 17 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2d8u n LYS 18 N 8.86 -2.31 -2.24 3.49 5.02 -1.26 -4.35 118.16 125.37 2d8u n LYS 18 Ca 0.45 -1.65 -0.42 0.00 -2.02 0.00 0.00 58.31 54.66 2d8u n LYS 18 Cb 0.46 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 2d8u n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d8u s ILE 19 N -3.05 3.87 -0.10 -0.18 -1.09 -1.26 -4.44 121.20 114.95 2d8u s ILE 19 Ca 0.65 1.16 0.03 0.00 -2.23 0.00 0.00 60.65 60.25 2d8u s ILE 19 Cb -0.05 -3.75 -0.08 0.00 -1.58 0.00 0.00 42.46 37.01 2d8u s ILE 19 CO 0.48 -0.05 -0.06 0.59 -1.23 0.00 0.00 174.94 174.66 2d8u n ASN 20 N 6.11 3.08 -4.38 3.58 3.02 -1.26 -4.93 115.26 120.48 2d8u n ASN 20 Ca 0.14 -0.04 -0.26 0.00 -0.03 0.00 0.00 54.58 54.39 2d8u n ASN 20 Cb 0.44 0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.57 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 -2.22 0.99 -0.08 2.41 -4.36 -1.24 -4.65 121.20 112.06 2d8u s ILE 21 Ca -0.12 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.30 2d8u s ILE 21 Cb 0.03 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.26 2d8u s ILE 21 CO 0.28 0.00 -0.18 -0.47 0.24 0.00 0.00 174.94 174.81 2d8u s TYR 22 N -3.13 1.95 0.33 1.37 6.14 -1.25 -3.24 117.35 119.52 2d8u s TYR 22 Ca 0.25 -0.74 -0.22 0.00 0.64 0.00 0.00 57.07 57.00 2d8u s TYR 22 Cb 0.05 -1.35 -0.10 0.00 0.42 0.00 0.00 41.96 40.98 2d8u s TYR 22 CO 0.13 -0.32 0.87 0.00 0.64 0.00 0.00 175.55 176.87 2d8u n LEU 24 N 0.11 1.50 -0.11 0.00 4.32 -0.81 -2.64 117.00 119.37 2d8u n LEU 24 Ca 0.03 0.24 -0.03 0.00 -0.02 0.00 0.00 56.01 56.23 2d8u n LEU 24 Cb 0.52 -0.61 -0.03 0.00 -1.62 0.00 0.00 43.42 41.68 2d8u n LEU 24 CO 0.42 -0.40 0.29 0.41 -1.22 0.00 0.00 177.39 176.88 2d8u n THR 25 N -3.99 -0.18 0.61 -5.08 -1.04 -1.26 0.13 114.28 103.47 2d8u n THR 25 Ca -0.09 1.12 0.12 0.00 -2.04 0.00 0.00 64.05 63.17 2d8u n THR 25 Cb 0.34 -1.44 0.27 0.00 -1.82 0.00 0.00 70.33 67.69 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 -2.16 -4.45 -3.85 0.00 1.02 0.36 -5.04 120.64 106.53 2d8u n GLU 27 Ca 0.04 0.66 -0.20 0.00 -0.02 0.00 0.00 57.16 57.64 2d8u n GLU 27 Cb 0.43 -5.06 -0.17 0.00 -0.02 0.00 0.00 31.44 26.63 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 -3.28 0.24 -0.74 2.62 -7.23 -1.08 -4.96 120.40 105.97 2d8u s VAL 28 Ca 0.07 0.14 -0.26 0.00 -1.81 0.00 0.00 61.98 60.12 2d8u s VAL 28 Cb -0.01 -0.38 -0.03 0.00 0.56 0.00 0.00 36.38 36.52 2d8u s VAL 28 CO 0.57 0.20 1.90 -2.16 -0.31 0.00 0.00 175.10 175.30 2d8u s PRO 29 N 1.58 2.59 0.23 4.82 0.04 -1.26 -1.80 135.00 141.21 2d8u s PRO 29 Ca -0.02 0.22 0.10 0.00 0.04 0.00 0.00 61.00 61.35 2d8u s PRO 29 Cb -0.13 -4.68 -0.04 0.00 0.04 0.00 0.00 34.50 29.69 2d8u s PRO 29 CO -0.03 -3.01 -0.12 -0.08 0.04 0.00 0.00 177.00 173.79 2d8u s THR 30 N 9.51 2.93 1.20 1.26 -1.32 -1.20 -4.82 115.64 123.21 2d8u s THR 30 Ca 0.68 -1.99 -0.16 0.00 -1.21 0.00 0.00 61.69 59.01 2d8u s THR 30 Cb -0.10 -2.50 0.25 0.00 -1.51 0.00 0.00 72.50 68.64 2d8u s THR 30 CO 0.11 -0.26 0.65 0.00 -2.21 0.00 0.00 174.62 172.91 2d8u n SER 32 N -3.93 1.35 -0.08 0.00 7.64 -1.26 -3.74 113.62 113.59 2d8u n SER 32 Ca 0.03 -1.87 -0.18 0.00 1.01 0.00 0.00 58.87 57.86 2d8u n SER 32 Cb 0.57 -0.14 -0.13 0.00 -1.01 0.00 0.00 64.21 63.49 2d8u n SER 32 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2d8u n MET 33 N 0.19 0.69 0.02 1.43 2.81 -1.26 -4.02 117.12 116.97 2d8u n MET 33 Ca 0.11 0.18 -0.05 0.00 -1.81 0.00 0.00 57.70 56.13 2d8u n MET 33 Cb 0.24 -1.59 0.17 0.00 -0.71 0.00 0.00 33.22 31.32 2d8u n MET 33 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d8u h LYS 35 N 0.40 -0.84 0.04 0.00 1.63 -1.70 0.54 116.57 116.64 2d8u h LYS 35 Ca 0.05 0.06 -0.23 0.00 -0.85 0.00 0.00 60.65 59.67 2d8u h LYS 35 Cb 0.79 0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2d8u h LYS 35 CO 0.06 -0.56 -1.01 -0.39 -3.45 0.00 0.00 179.45 174.11 2d8u h VAL 36 N -0.94 1.48 -2.19 2.00 -1.51 -1.70 -3.35 116.25 110.05 2d8u h VAL 36 Ca -0.09 -2.75 -0.57 0.00 -1.23 0.00 0.00 66.70 62.06 2d8u h VAL 36 Cb 0.66 2.61 -0.41 0.00 -2.13 0.00 0.00 31.29 32.02 2d8u h VAL 36 CO 0.15 0.80 -0.78 0.49 -1.23 0.00 0.00 177.57 177.00 2d8u n PHE 37 N -3.63 2.86 -3.74 5.19 3.72 0.45 -5.03 117.46 117.28 2d8u n PHE 37 Ca -0.06 -3.96 0.01 0.00 -0.05 0.00 0.00 57.45 53.39 2d8u n PHE 37 Cb 0.88 -0.48 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 0.20 -0.05 0.00 0.00 176.76 176.91 2d8u s GLY 38 N -2.88 -0.30 0.57 1.37 0.00 0.19 -3.95 107.32 102.32 2d8u s GLY 38 Ca 0.44 0.42 0.30 0.00 0.00 0.00 0.00 44.72 45.89 2d8u s GLY 38 CO -0.10 1.62 1.84 0.16 0.00 0.00 0.00 173.10 176.62 2d8u h ILE 39 N 2.00 0.39 0.00 0.90 -0.00 -1.90 -3.21 117.51 115.69 2d8u h ILE 39 Ca -0.28 0.00 -0.58 0.00 -0.00 0.00 0.00 64.86 64.00 2d8u h ILE 39 Cb 1.20 0.54 0.03 0.00 -0.00 0.00 0.00 36.82 38.58 2d8u h ILE 39 CO 0.30 0.00 2.60 1.41 -0.00 0.00 0.00 178.15 182.46 2d8u n HIS 40 N -3.86 1.98 -0.13 0.16 8.25 -1.17 -4.31 115.22 116.13 2d8u n HIS 40 Ca 0.14 -2.09 -0.25 0.00 -0.26 0.00 0.00 57.72 55.25 2d8u n HIS 40 Cb 0.86 -1.86 -0.10 0.00 1.12 0.00 0.00 29.99 30.01 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 5.83 0.59 -0.34 -0.41 5.02 -1.21 -4.02 118.16 123.62 2d8u n LYS 41 Ca 0.50 0.22 -0.03 0.00 -2.02 0.00 0.00 58.31 56.98 2d8u n LYS 41 Cb 0.31 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.92 3.46 -2.72 7.82 0.00 -1.26 -4.83 120.51 119.06 2d8u n ALA 42 Ca -0.50 -0.36 -0.32 0.00 0.00 0.00 0.00 53.44 52.26 2d8u n ALA 42 Cb 0.91 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.84 0.41 0.39 0.00 -1.05 -1.26 -4.98 118.70 108.36 2d8u s GLU 44 Ca 0.13 -0.32 -0.08 0.00 -0.15 0.00 0.00 54.97 54.55 2d8u s GLU 44 Cb 0.04 -1.96 -0.06 0.00 -0.44 0.00 0.00 34.13 31.71 2d8u s GLU 44 CO 0.07 -0.68 0.72 0.14 0.95 0.00 0.00 175.26 176.46 2d8u s VAL 45 N 1.97 4.86 0.35 1.83 -7.23 -1.26 -1.93 120.40 118.99 2d8u s VAL 45 Ca 0.01 0.43 0.06 0.00 -1.81 0.00 0.00 61.98 60.66 2d8u s VAL 45 Cb -0.17 -3.75 -0.07 0.00 0.56 0.00 0.00 36.38 32.95 2d8u s VAL 45 CO -0.10 -0.53 0.02 0.00 -0.31 0.00 0.00 175.10 174.18 2d8u s ALA 46 N -2.37 2.69 -1.04 1.32 0.00 -0.81 -4.71 121.76 116.86 2d8u s ALA 46 Ca 0.49 -2.14 -0.24 0.00 0.00 0.00 0.00 51.96 50.07 2d8u s ALA 46 Cb -0.10 0.40 -0.07 0.00 0.00 0.00 0.00 23.12 23.35 2d8u s ALA 46 CO 0.33 -0.20 1.94 -1.25 0.00 0.00 0.00 175.76 176.58 2d8u s PRO 47 N -3.79 2.52 0.16 0.00 0.04 -1.26 -3.87 135.00 128.80 2d8u s PRO 47 Ca 0.35 -0.72 -0.08 0.00 0.04 0.00 0.00 61.00 60.60 2d8u s PRO 47 Cb 0.09 -5.15 0.23 0.00 0.04 0.00 0.00 34.50 29.70 2d8u s PRO 47 CO 0.16 -3.68 0.98 -0.11 0.04 0.00 0.00 177.00 174.39 2d8u n LEU 48 N 14.19 -0.31 -0.37 -3.56 7.94 -1.26 0.31 117.00 133.94 2d8u n LEU 48 Ca 0.42 1.09 -0.09 0.00 -1.11 0.00 0.00 56.01 56.33 2d8u n LEU 48 Cb 0.47 -0.30 -0.07 0.00 0.53 0.00 0.00 43.42 44.05 2d8u n LEU 48 CO 0.64 -1.02 0.44 1.67 -1.11 0.00 0.00 177.39 178.01 2d8u n GLN 49 N -4.99 -0.37 -3.67 1.96 0.00 -1.26 -3.58 117.38 105.47 2d8u n GLN 49 Ca 0.09 1.36 -0.29 0.00 -0.00 0.00 0.00 57.00 58.15 2d8u n GLN 49 Cb 0.29 -2.01 -0.13 0.00 0.00 0.00 0.00 30.24 28.39 2d8u n GLN 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2d8u s SER 50 N -5.43 3.55 -0.47 1.69 0.15 0.15 -5.08 113.70 108.25 2d8u s SER 50 Ca -0.11 -2.51 -0.16 0.00 0.70 0.00 0.00 55.95 53.87 2d8u s SER 50 Cb 0.11 -0.92 0.07 0.00 -1.71 0.00 0.00 66.02 63.57 2d8u s SER 50 CO 0.57 -0.28 0.42 -0.69 1.20 0.00 0.00 173.24 174.46 2d8u s VAL 51 N 0.53 5.20 -0.30 4.45 1.01 -1.15 -4.62 120.40 125.52 2d8u s VAL 51 Ca 0.17 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2d8u s VAL 51 Cb -0.24 -4.14 0.18 0.00 0.00 0.00 0.00 36.38 32.18 2d8u s VAL 51 CO -0.00 -0.60 0.91 0.12 0.00 0.00 0.00 175.10 175.54 2d8u s PHE 52 N 1.75 -0.87 -1.50 5.22 5.36 -1.26 -4.96 117.98 121.72 2d8u s PHE 52 Ca 0.05 0.71 -0.15 0.00 -0.96 0.00 0.00 56.93 56.59 2d8u s PHE 52 Cb -0.24 0.23 0.15 0.00 -0.34 0.00 0.00 43.02 42.82 2d8u s PHE 52 CO 0.07 -0.49 0.37 0.00 -1.46 0.00 0.00 175.22 173.71 2d8u n GLN 53 N 5.34 -0.81 0.00 10.12 10.64 -1.26 -4.88 117.38 136.53 2d8u n GLN 53 Ca 0.01 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 2d8u n GLN 53 Cb 0.55 -3.67 0.00 0.00 -0.86 0.00 0.00 30.24 26.25 2d8u n GLN 53 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d8u n GLY 54 N -1.31 -1.21 3.85 2.61 0.00 -1.26 -5.03 105.19 102.84 2d8u n GLY 54 Ca 0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 3.95 0.54 1.61 -1.52 -1.26 -5.06 119.66 117.92 2d8u s GLN 55 Ca 0.00 0.77 -0.17 0.00 -1.95 0.00 0.00 55.36 54.01 2d8u s GLN 55 Cb 0.00 -2.28 -0.07 0.00 -0.22 0.00 0.00 33.01 30.45 2d8u s GLN 55 CO 0.00 -0.08 1.02 -1.59 -0.25 0.00 0.00 175.29 174.39 2d8u s LYS 56 N -3.66 3.71 -0.28 2.91 0.00 -1.26 -4.99 119.74 116.17 2d8u s LYS 56 Ca 0.56 1.10 0.02 0.00 0.00 0.00 0.00 55.97 57.65 2d8u s LYS 56 Cb -0.10 -2.09 0.08 0.00 0.00 0.00 0.00 37.83 35.71 2d8u s LYS 56 CO 0.26 -0.48 -0.00 -0.08 0.00 0.00 0.00 175.35 175.05 2d8u s THR 57 N -2.47 1.66 0.23 3.79 -1.32 -1.26 -5.10 115.64 111.18 2d8u s THR 57 Ca 0.62 -1.60 -0.13 0.00 -1.21 0.00 0.00 61.69 59.37 2d8u s THR 57 Cb -0.13 -2.05 -0.00 0.00 -1.51 0.00 0.00 72.50 68.81 2d8u s THR 57 CO 0.31 -0.34 0.46 -0.70 -2.21 0.00 0.00 174.62 172.14 2d8u s GLU 58 N 1.28 1.49 -0.21 7.08 2.12 -1.26 -4.77 118.70 124.42 2d8u s GLU 58 Ca 0.01 -1.21 -0.17 0.00 0.36 0.00 0.00 54.97 53.97 2d8u s GLU 58 Cb -0.19 0.46 -0.08 0.00 0.26 0.00 0.00 34.13 34.59 2d8u s GLU 58 CO -0.10 -0.61 -0.34 0.43 -0.54 0.00 0.00 175.26 174.10 2d8u n SER 59 N -0.36 1.94 -4.77 -1.70 7.64 -1.26 -5.05 113.62 110.06 2d8u n SER 59 Ca -0.03 0.34 -0.29 0.00 1.01 0.00 0.00 58.87 59.90 2d8u n SER 59 Cb 0.62 -0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 62.98 2d8u n SER 59 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8u s GLY 60 N -5.08 2.64 -0.02 0.23 0.00 -1.26 -5.07 107.32 98.76 2d8u s GLY 60 Ca -0.32 -1.27 -0.26 0.00 0.00 0.00 0.00 44.72 42.88 2d8u s GLY 60 CO 0.45 -2.06 1.27 -0.56 0.00 0.00 0.00 173.10 172.20 2d8u h PRO 61 N 1.30 0.02 -7.05 2.90 0.13 -2.06 -3.45 132.00 123.80 2d8u h PRO 61 Ca -0.42 -0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.22 2d8u h PRO 61 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2d8u h PRO 61 CO 0.70 0.50 0.27 -1.54 -0.23 0.00 0.00 178.00 177.71 2d8u s SER 62 N -5.72 6.61 0.44 1.44 1.04 -1.26 -5.09 113.70 111.16 2d8u s SER 62 Ca -0.16 1.42 0.03 0.00 0.48 0.00 0.00 55.95 57.72 2d8u s SER 62 Cb 0.02 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 2d8u s SER 62 CO 0.68 -0.50 0.05 -0.55 0.98 0.00 0.00 173.24 173.90 2d8u s SER 63 N -3.02 3.45 0.00 7.02 0.15 -1.26 -5.02 113.70 115.02 2d8u s SER 63 Ca 0.56 -1.58 0.31 0.00 0.70 0.00 0.00 55.95 55.93 2d8u s SER 63 Cb -0.10 0.30 1.59 0.00 -1.71 0.00 0.00 66.02 66.10 2d8u s SER 63 CO 0.30 -0.79 2.05 0.61 1.20 0.00 0.00 173.24 176.61