#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8x s SER 2 N 0.00 -0.43 -0.46 1.61 0.15 -1.26 -5.13 113.70 108.19 2d8x s SER 2 Ca 0.00 0.51 -0.24 0.00 0.70 0.00 0.00 55.95 56.92 2d8x s SER 2 Cb 0.00 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2d8x s SER 2 CO 0.00 -0.45 0.82 -0.55 1.20 0.00 0.00 173.24 174.26 2d8x s SER 3 N -0.95 6.43 0.00 5.45 0.15 -1.26 -4.57 113.70 118.95 2d8x s SER 3 Ca -0.10 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2d8x s SER 3 Cb -0.03 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2d8x s SER 3 CO 0.06 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.15 2d8x n GLY 4 N 4.98 0.00 3.47 9.45 0.00 -1.26 -5.18 105.19 116.65 2d8x n GLY 4 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2d8x n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8x s SER 5 N 0.00 3.52 -0.49 1.61 1.04 -1.26 -5.11 113.70 113.01 2d8x s SER 5 Ca 0.00 -1.06 -0.12 0.00 0.48 0.00 0.00 55.95 55.25 2d8x s SER 5 Cb 0.00 -0.29 0.11 0.00 0.10 0.00 0.00 66.02 65.94 2d8x s SER 5 CO 0.00 -0.03 0.38 -0.44 0.98 0.00 0.00 173.24 174.14 2d8x s SER 6 N -3.51 5.87 0.01 7.02 0.01 -1.26 -5.06 113.70 116.78 2d8x s SER 6 Ca 0.30 -1.79 0.04 0.00 1.31 0.00 0.00 55.95 55.81 2d8x s SER 6 Cb -0.03 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 2d8x s SER 6 CO 0.15 -0.72 -0.13 -0.83 0.41 0.00 0.00 173.24 172.11 2d8x s GLY 7 N 2.87 0.69 0.46 3.44 0.00 -1.26 -3.81 107.32 109.72 2d8x s GLY 7 Ca 0.04 -0.68 -0.23 0.00 0.00 0.00 0.00 44.72 43.86 2d8x s GLY 7 CO 0.01 -0.62 0.98 0.00 0.00 0.00 0.00 173.10 173.47 2d8x n HIS 9 N -0.78 0.64 -0.00 0.00 -0.00 -0.53 -2.70 115.22 111.85 2d8x n HIS 9 Ca 0.10 0.15 -0.02 0.00 -0.00 0.00 0.00 57.72 57.95 2d8x n HIS 9 Cb 0.41 -1.09 -0.01 0.00 -0.00 0.00 0.00 29.99 29.30 2d8x n HIS 9 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2d8x h GLN 10 N 0.03 -0.07 0.07 1.57 5.75 -1.92 -3.33 115.11 117.22 2d8x h GLN 10 Ca -0.49 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.71 2d8x h GLN 10 Cb 1.99 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 30.53 2d8x h GLN 10 CO 0.01 -0.04 -1.71 0.00 -2.65 0.00 0.00 178.83 174.43 2d8x n GLY 12 N 1.75 2.68 3.33 0.00 0.00 -1.10 -5.09 105.19 106.77 2d8x n GLY 12 Ca -0.33 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 2d8x n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d8x n GLU 13 N 0.00 0.21 -2.44 1.61 -0.58 -1.26 -4.02 120.64 114.16 2d8x n GLU 13 Ca 0.00 0.08 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 2d8x n GLU 13 Cb 0.00 -1.30 -0.04 0.00 -0.57 0.00 0.00 31.44 29.53 2d8x n GLU 13 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2d8x s PHE 14 N -1.89 3.53 -0.12 -0.32 5.36 -1.26 -2.19 117.98 121.08 2d8x s PHE 14 Ca 0.61 1.64 -0.21 0.00 -0.96 0.00 0.00 56.93 58.01 2d8x s PHE 14 Cb -0.46 -3.33 -0.03 0.00 -0.34 0.00 0.00 43.02 38.86 2d8x s PHE 14 CO 0.62 -0.71 0.62 0.42 -1.46 0.00 0.00 175.22 174.71 2d8x s ILE 15 N -0.96 5.08 -0.23 3.12 1.01 -1.25 -4.86 121.20 123.10 2d8x s ILE 15 Ca 0.46 1.24 0.00 0.00 0.00 0.00 0.00 60.65 62.35 2d8x s ILE 15 Cb -0.32 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.26 2d8x s ILE 15 CO 0.41 0.23 -0.02 -0.63 0.00 0.00 0.00 174.94 174.92 2d8x s ILE 16 N 1.11 1.31 0.00 2.92 1.01 -1.26 -4.90 121.20 121.39 2d8x s ILE 16 Ca 0.32 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2d8x s ILE 16 Cb -0.16 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.64 2d8x s ILE 16 CO 0.13 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.51 2d8x n GLY 17 N 4.74 2.31 3.19 6.18 0.00 -1.26 -5.00 105.19 115.35 2d8x n GLY 17 Ca -0.10 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2d8x n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d8x s ARG 18 N 0.00 3.12 -0.20 1.61 3.52 -1.26 -5.10 118.95 120.63 2d8x s ARG 18 Ca 0.00 -0.77 -0.02 0.00 -0.13 0.00 0.00 55.73 54.81 2d8x s ARG 18 Cb 0.00 -2.74 -0.00 0.00 -1.56 0.00 0.00 34.95 30.65 2d8x s ARG 18 CO 0.00 -0.21 -0.09 0.08 -0.81 0.00 0.00 175.30 174.26 2d8x s VAL 19 N 1.36 2.97 -0.66 7.11 1.01 -1.26 -4.59 120.40 126.33 2d8x s VAL 19 Ca 0.05 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2d8x s VAL 19 Cb -0.14 -2.32 0.10 0.00 0.00 0.00 0.00 36.38 34.02 2d8x s VAL 19 CO -0.09 0.46 0.86 -0.63 0.00 0.00 0.00 175.10 175.70 2d8x s ILE 20 N 1.36 4.63 -0.30 2.22 -1.09 -0.04 -4.91 121.20 123.07 2d8x s ILE 20 Ca 0.05 -0.85 -0.29 0.00 -2.23 0.00 0.00 60.65 57.33 2d8x s ILE 20 Cb -0.14 -4.60 0.01 0.00 -1.58 0.00 0.00 42.46 36.14 2d8x s ILE 20 CO -0.06 -1.30 1.23 -0.54 -1.23 0.00 0.00 174.94 173.04 2d8x s LYS 21 N 3.18 3.97 0.05 2.79 -0.14 -1.26 -1.58 119.74 126.73 2d8x s LYS 21 Ca 0.18 1.20 -0.17 0.00 -1.36 0.00 0.00 55.97 55.82 2d8x s LYS 21 Cb -0.19 -3.84 0.03 0.00 -1.68 0.00 0.00 37.83 32.16 2d8x s LYS 21 CO 0.06 -1.05 0.38 0.00 -0.76 0.00 0.00 175.35 173.98 2d8x s ALA 22 N 4.14 -0.92 -0.85 5.17 0.00 0.39 -4.89 121.76 124.79 2d8x s ALA 22 Ca 0.53 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2d8x s ALA 22 Cb -0.15 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2d8x s ALA 22 CO 0.21 -0.45 0.00 -1.33 0.00 0.00 0.00 175.76 174.19 2d8x n MET 23 N 0.50 -2.30 -2.49 0.00 2.81 -1.26 0.80 117.12 115.18 2d8x n MET 23 Ca -0.18 0.48 -0.15 0.00 -1.81 0.00 0.00 57.70 56.04 2d8x n MET 23 Cb 0.60 -5.03 0.01 0.00 -0.71 0.00 0.00 33.22 28.08 2d8x n MET 23 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d8x n ASN 24 N -1.63 -4.63 -3.70 7.83 3.02 -1.26 -5.00 115.26 109.90 2d8x n ASN 24 Ca -0.12 -0.09 -0.11 0.00 -0.03 0.00 0.00 54.58 54.24 2d8x n ASN 24 Cb 0.57 -3.66 -0.06 0.00 -0.61 0.00 0.00 39.78 36.02 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d8x s ASN 25 N -2.51 -0.16 0.20 6.41 -0.87 0.24 -5.16 114.94 113.08 2d8x s ASN 25 Ca 0.08 -0.29 -0.16 0.00 -1.57 0.00 0.00 52.86 50.93 2d8x s ASN 25 Cb -0.04 0.42 -0.08 0.00 -0.02 0.00 0.00 41.25 41.54 2d8x s ASN 25 CO 0.10 -0.76 0.63 -0.94 -2.57 0.00 0.00 177.10 173.57 2d8x s SER 26 N -2.54 6.88 0.22 -1.22 1.04 -1.26 -0.46 113.70 116.35 2d8x s SER 26 Ca 0.00 1.20 -0.12 0.00 0.48 0.00 0.00 55.95 57.51 2d8x s SER 26 Cb 0.01 -2.34 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 2d8x s SER 26 CO -0.09 0.03 0.43 0.26 0.98 0.00 0.00 173.24 174.85 2d8x s TRP 27 N -1.58 0.33 0.42 5.02 0.52 -0.62 -1.45 118.94 121.59 2d8x s TRP 27 Ca 0.42 -0.69 -0.07 0.00 0.02 0.00 0.00 56.10 55.79 2d8x s TRP 27 Cb -0.15 0.13 -0.05 0.00 -1.15 0.00 0.00 33.47 32.26 2d8x s TRP 27 CO 0.20 -0.91 0.73 -1.01 0.02 0.00 0.00 176.95 175.98 2d8x s HIS 28 N -3.99 3.52 -1.78 -1.98 3.76 -1.26 -0.86 115.29 112.70 2d8x s HIS 28 Ca 0.20 0.84 0.15 0.00 -0.15 0.00 0.00 55.06 56.10 2d8x s HIS 28 Cb 0.00 -2.29 0.86 0.00 1.11 0.00 0.00 32.58 32.26 2d8x s HIS 28 CO 0.05 -0.13 1.37 -0.35 -0.85 0.00 0.00 174.74 174.83 2d8x n PRO 29 N -1.72 0.38 0.00 8.40 -0.04 -1.26 -2.56 135.00 138.20 2d8x n PRO 29 Ca 0.00 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2d8x n PRO 29 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2d8x n PRO 29 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d8x n GLU 30 N -1.11 1.44 0.03 0.54 0.28 -1.26 -4.73 120.64 115.83 2d8x n GLU 30 Ca 0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.05 2d8x n GLU 30 Cb 0.08 -0.92 -0.03 0.00 1.43 0.00 0.00 31.44 32.00 2d8x n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8x n PHE 32 N -4.89 0.70 -4.30 0.00 7.35 -1.06 -4.83 117.46 110.43 2d8x n PHE 32 Ca -0.03 -0.10 -0.28 0.00 -0.76 0.00 0.00 57.45 56.28 2d8x n PHE 32 Cb 0.12 -2.07 -0.06 0.00 0.35 0.00 0.00 39.48 37.83 2d8x n PHE 32 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2d8x s ARG 33 N 7.80 2.21 1.09 -4.13 0.52 -1.26 -0.46 118.95 124.71 2d8x s ARG 33 Ca 0.69 -2.10 -0.12 0.00 -0.52 0.00 0.00 55.73 53.68 2d8x s ARG 33 Cb -0.09 -1.85 0.24 0.00 0.52 0.00 0.00 34.95 33.78 2d8x s ARG 33 CO 0.15 -0.34 1.06 0.00 0.02 0.00 0.00 175.30 176.19 2d8x n ASP 35 N -4.66 2.46 0.00 0.00 2.03 -0.88 -2.93 116.55 112.58 2d8x n ASP 35 Ca 0.05 -1.72 0.00 0.00 0.52 0.00 0.00 54.79 53.64 2d8x n ASP 35 Cb 0.55 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2d8x n ASP 35 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2d8x n LEU 36 N 0.95 1.12 0.00 -2.67 4.77 -1.26 -4.81 117.00 115.10 2d8x n LEU 36 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2d8x n LEU 36 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2d8x n LEU 36 CO 0.11 0.19 0.09 0.00 -1.33 0.00 0.00 177.39 176.44 2d8x n GLN 38 N -0.39 -3.79 -3.67 0.00 1.13 -1.15 -4.84 117.38 104.66 2d8x n GLN 38 Ca 0.00 0.65 -0.37 0.00 -1.94 0.00 0.00 57.00 55.34 2d8x n GLN 38 Cb 0.03 -5.14 -0.12 0.00 0.11 0.00 0.00 30.24 25.12 2d8x n GLN 38 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2d8x s GLU 39 N -5.63 3.68 -0.48 -1.09 2.12 -1.26 -4.40 118.70 111.65 2d8x s GLU 39 Ca 0.18 -0.48 -0.42 0.00 0.36 0.00 0.00 54.97 54.61 2d8x s GLU 39 Cb -0.05 -3.49 -0.18 0.00 0.26 0.00 0.00 34.13 30.67 2d8x s GLU 39 CO 0.80 -0.24 2.01 0.28 -0.54 0.00 0.00 175.26 177.57 2d8x n VAL 40 N 4.98 0.00 -1.31 3.70 0.31 -1.26 -1.90 118.33 122.85 2d8x n VAL 40 Ca -0.15 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.84 2d8x n VAL 40 Cb 0.51 -0.48 0.08 0.00 -0.91 0.00 0.00 33.84 33.05 2d8x n VAL 40 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d8x n LEU 41 N 6.95 7.62 -0.07 7.52 4.77 0.39 -4.54 117.00 139.63 2d8x n LEU 41 Ca 0.51 -4.22 -0.11 0.00 -0.03 0.00 0.00 56.01 52.16 2d8x n LEU 41 Cb -0.04 -0.97 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 2d8x n LEU 41 CO 0.84 1.44 0.22 0.00 -1.33 0.00 0.00 177.39 178.56 2d8x h ALA 42 N 1.92 0.02 0.00 -1.18 0.00 -1.85 -3.25 119.26 114.92 2d8x h ALA 42 Ca 0.60 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2d8x h ALA 42 Cb 0.93 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2d8x h ALA 42 CO 1.54 0.06 -1.06 -0.25 0.00 0.00 0.00 179.25 179.54 2d8x n ASP 43 N -4.64 1.86 -0.14 0.00 9.92 -1.26 -4.33 116.55 117.97 2d8x n ASP 43 Ca -0.09 0.49 0.19 0.00 -0.53 0.00 0.00 54.79 54.84 2d8x n ASP 43 Cb 0.38 -0.87 0.58 0.00 -0.64 0.00 0.00 41.12 40.57 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2d8x h ILE 44 N -1.00 0.73 0.00 0.53 3.07 -1.82 -3.48 117.51 115.54 2d8x h ILE 44 Ca -0.19 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2d8x h ILE 44 Cb 0.95 0.44 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 2d8x h ILE 44 CO -0.11 0.05 0.00 0.61 -1.05 0.00 0.00 178.15 177.65 2d8x n GLY 45 N -1.57 0.33 3.62 0.16 0.00 -1.23 -4.95 105.19 101.55 2d8x n GLY 45 Ca 0.15 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 2d8x n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d8x s PHE 46 N -2.15 2.51 -0.30 1.61 -0.71 -1.26 -4.65 117.98 113.04 2d8x s PHE 46 Ca 0.00 -0.63 -0.01 0.00 -1.04 0.00 0.00 56.93 55.25 2d8x s PHE 46 Cb 0.00 -1.73 0.10 0.00 -1.21 0.00 0.00 43.02 40.18 2d8x s PHE 46 CO 0.00 0.44 0.09 0.08 -1.34 0.00 0.00 175.22 174.49 2d8x s VAL 47 N -2.68 0.80 -0.05 -2.49 1.01 0.32 -4.92 120.40 112.39 2d8x s VAL 47 Ca 0.35 -1.29 -0.38 0.00 0.00 0.00 0.00 61.98 60.67 2d8x s VAL 47 Cb 0.08 -1.57 -0.17 0.00 0.00 0.00 0.00 36.38 34.72 2d8x s VAL 47 CO 0.18 -0.63 1.47 0.29 0.00 0.00 0.00 175.10 176.42 2d8x n LYS 48 N 4.89 1.09 -3.63 2.72 4.76 -1.26 -3.25 118.16 123.47 2d8x n LYS 48 Ca -0.03 0.39 -0.02 0.00 -2.87 0.00 0.00 58.31 55.78 2d8x n LYS 48 Cb 0.42 -2.04 -0.05 0.00 -1.84 0.00 0.00 35.03 31.52 2d8x n LYS 48 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2d8x s ASN 49 N 1.57 -1.01 -1.30 4.39 2.47 -0.66 -4.92 114.94 115.48 2d8x s ASN 49 Ca 0.90 1.46 -0.07 0.00 0.42 0.00 0.00 52.86 55.57 2d8x s ASN 49 Cb -1.02 2.15 0.05 0.00 -1.45 0.00 0.00 41.25 40.98 2d8x s ASN 49 CO 0.54 -0.22 0.44 0.00 -3.72 0.00 0.00 177.10 174.14 2d8x n ALA 50 N 5.44 -1.00 -2.19 1.71 0.00 -1.26 -0.11 120.51 123.10 2d8x n ALA 50 Ca -0.11 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 2d8x n ALA 50 Cb 0.49 -2.79 -0.01 0.00 0.00 0.00 0.00 19.45 17.14 2d8x n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8x n GLY 51 N -1.18 -0.06 2.97 0.00 0.00 -1.26 -5.02 105.19 100.64 2d8x n GLY 51 Ca -0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2d8x n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d8x s ARG 52 N -4.52 0.40 -0.46 1.61 0.52 0.85 -5.12 118.95 112.24 2d8x s ARG 52 Ca 0.00 -0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 54.67 2d8x s ARG 52 Cb 0.00 -0.33 0.03 0.00 0.52 0.00 0.00 34.95 35.16 2d8x s ARG 52 CO 0.00 0.09 0.83 -3.38 0.02 0.00 0.00 175.30 172.85 2d8x s HIS 53 N -0.41 2.97 0.33 -0.53 -3.43 -1.26 -1.65 115.29 111.31 2d8x s HIS 53 Ca -0.01 0.22 0.10 0.00 -0.80 0.00 0.00 55.06 54.57 2d8x s HIS 53 Cb -0.04 -3.76 -0.06 0.00 -1.43 0.00 0.00 32.58 27.29 2d8x s HIS 53 CO -0.00 -1.03 -0.09 -0.51 -2.00 0.00 0.00 174.74 171.11 2d8x s LEU 54 N 3.44 2.75 0.05 5.38 1.43 -1.20 -2.08 118.68 128.45 2d8x s LEU 54 Ca 0.32 -1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.26 2d8x s LEU 54 Cb -0.12 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2d8x s LEU 54 CO 0.24 -0.17 0.22 0.00 0.23 0.00 0.00 176.35 176.87 2d8x n ARG 56 N 0.50 -0.14 -0.06 0.00 1.74 -1.26 -0.28 116.66 117.16 2d8x n ARG 56 Ca -0.07 1.17 -0.14 0.00 -0.77 0.00 0.00 57.85 58.04 2d8x n ARG 56 Cb 0.52 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 2d8x n ARG 56 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2d8x h PRO 57 N 0.00 -0.47 0.52 5.56 0.11 -1.98 0.92 132.00 136.66 2d8x h PRO 57 Ca 0.29 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.41 2d8x h PRO 57 Cb 0.48 0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.70 2d8x h PRO 57 CO -0.76 -0.31 -0.25 0.00 -0.21 0.00 0.00 178.00 176.47 2d8x h HIS 59 N -0.98 0.00 0.08 0.00 6.17 -0.60 2.08 115.15 121.90 2d8x h HIS 59 Ca -0.07 0.00 -0.29 0.00 0.71 0.00 0.00 60.37 60.72 2d8x h HIS 59 Cb 0.54 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.45 2d8x h HIS 59 CO 0.03 0.00 -1.45 -0.91 0.71 0.00 0.00 177.93 176.31 2d8x h ASN 60 N 0.00 0.27 -0.11 3.26 2.35 -0.67 -2.98 115.58 117.70 2d8x h ASN 60 Ca 0.72 -0.37 -0.19 0.00 -0.55 0.00 0.00 56.30 55.91 2d8x h ASN 60 Cb 3.21 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 41.50 2d8x h ASN 60 CO -0.01 1.31 -0.65 0.08 -1.65 0.00 0.00 177.43 176.51 2d8x h ARG 61 N 0.05 0.64 0.35 0.81 0.11 0.40 -1.61 114.38 115.13 2d8x h ARG 61 Ca -0.20 -0.54 -0.02 0.00 0.10 0.00 0.00 59.98 59.32 2d8x h ARG 61 Cb 1.97 0.12 0.00 0.00 1.11 0.00 0.00 29.97 33.17 2d8x h ARG 61 CO 0.15 1.16 -0.17 1.05 0.10 0.00 0.00 179.97 182.25 2d8x h GLU 62 N 0.29 -0.46 -0.53 0.08 -0.00 -0.87 -3.10 114.58 109.99 2d8x h GLU 62 Ca -0.05 0.03 -0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2d8x h GLU 62 Cb 1.30 0.10 -0.03 0.00 -0.00 0.00 0.00 28.75 30.13 2d8x h GLU 62 CO 0.13 -0.16 0.32 1.57 -0.00 0.00 0.00 179.01 180.87 2d8x h LYS 63 N -0.76 0.71 -6.06 1.06 2.10 -1.63 -3.43 116.57 108.56 2d8x h LYS 63 Ca -0.05 -0.06 -0.81 0.00 -2.00 0.00 0.00 60.65 57.73 2d8x h LYS 63 Cb 0.51 -0.15 0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2d8x h LYS 63 CO 0.08 0.50 0.83 0.00 -2.00 0.00 0.00 179.45 178.87 2d8x n ALA 64 N -2.46 -0.72 -3.24 0.07 0.00 -0.60 -0.47 120.51 113.09 2d8x n ALA 64 Ca 0.05 0.42 -0.15 0.00 0.00 0.00 0.00 53.44 53.76 2d8x n ALA 64 Cb 0.08 -2.07 0.08 0.00 0.00 0.00 0.00 19.45 17.53 2d8x n ALA 64 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d8x n SER 65 N 4.93 -2.23 0.00 0.00 7.64 -1.26 -4.99 113.62 117.71 2d8x n SER 65 Ca 0.31 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2d8x n SER 65 Cb 0.03 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 58.68 2d8x n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8x n GLY 66 N -1.12 5.41 0.00 0.23 0.00 0.37 -5.00 105.19 105.09 2d8x n GLY 66 Ca -0.24 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.56 2d8x n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8x n PRO 67 N 0.00 0.49 -0.30 1.61 -0.04 -1.26 -4.14 135.00 131.36 2d8x n PRO 67 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2d8x n PRO 67 Cb 0.00 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 2d8x n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d8x n SER 68 N -0.85 -0.73 -4.74 3.54 7.64 -1.26 -4.30 113.62 112.91 2d8x n SER 68 Ca 0.08 1.27 -0.42 0.00 1.01 0.00 0.00 58.87 60.81 2d8x n SER 68 Cb 0.04 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 2d8x n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d8x n SER 69 N -4.91 3.63 0.00 6.43 3.41 -1.26 -5.21 113.62 115.71 2d8x n SER 69 Ca 0.02 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 2d8x n SER 69 Cb 0.20 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 2d8x n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49