#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 -0.78 -0.21 1.61 0.15 -1.26 -5.15 113.70 108.06 2d8x s SER 2 Ca 0.00 1.28 -0.10 0.00 0.70 0.00 0.00 55.95 57.83 2d8x s SER 2 Cb 0.00 1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 65.42 2d8x s SER 2 CO 0.00 -0.22 0.14 -0.55 1.20 0.00 0.00 173.24 173.80 2d8x s SER 3 N 1.49 6.14 -0.81 5.45 0.15 -1.26 -5.02 113.70 119.84 2d8x s SER 3 Ca -0.09 0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.75 2d8x s SER 3 Cb -0.06 -2.09 0.32 0.00 -1.71 0.00 0.00 66.02 62.48 2d8x s SER 3 CO -0.16 0.14 1.32 0.61 1.20 0.00 0.00 173.24 176.35 2d8x n GLY 4 N 3.79 5.70 3.02 9.45 0.00 -1.26 -4.94 105.19 120.94 2d8x n GLY 4 Ca -0.16 -2.70 -0.10 0.00 0.00 0.00 0.00 46.02 43.07 2d8x n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8x s SER 5 N -2.39 0.18 -0.54 1.61 0.01 -1.26 -5.12 113.70 106.19 2d8x s SER 5 Ca 0.42 0.47 -0.22 0.00 1.31 0.00 0.00 55.95 57.93 2d8x s SER 5 Cb 0.21 1.09 0.05 0.00 0.21 0.00 0.00 66.02 67.58 2d8x s SER 5 CO -0.10 -0.27 0.81 -0.94 0.41 0.00 0.00 173.24 173.15 2d8x s SER 6 N 2.54 6.27 0.03 2.44 1.04 -1.26 -5.03 113.70 119.73 2d8x s SER 6 Ca 0.07 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 55.92 2d8x s SER 6 Cb -0.14 -2.37 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 2d8x s SER 6 CO -0.14 -1.11 -0.25 -0.83 0.98 0.00 0.00 173.24 171.90 2d8x s GLY 7 N 2.88 1.29 0.51 7.32 0.00 -1.26 -3.23 107.32 114.83 2d8x s GLY 7 Ca 0.23 -1.18 -0.23 0.00 0.00 0.00 0.00 44.72 43.55 2d8x s GLY 7 CO 0.15 -1.06 1.36 0.00 0.00 0.00 0.00 173.10 173.55 2d8x n HIS 9 N -0.75 0.85 -0.03 0.00 -0.00 -0.92 -2.42 115.22 111.95 2d8x n HIS 9 Ca 0.09 0.18 -0.04 0.00 -0.00 0.00 0.00 57.72 57.95 2d8x n HIS 9 Cb 0.44 -1.11 -0.03 0.00 -0.00 0.00 0.00 29.99 29.29 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 0.05 -0.13 0.06 1.57 5.75 -1.93 -3.31 115.11 117.17 2d8x h GLN 10 Ca -0.47 0.01 -0.34 0.00 -0.15 0.00 0.00 58.65 57.70 2d8x h GLN 10 Cb 2.00 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 30.54 2d8x h GLN 10 CO 0.03 -0.09 -1.92 0.00 -2.65 0.00 0.00 178.83 174.20 2d8x n GLY 12 N 1.81 2.81 3.31 0.00 0.00 -1.01 -5.08 105.19 107.03 2d8x n GLY 12 Ca -0.36 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 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 0.18 -2.47 1.61 -0.58 -1.26 -3.96 120.64 114.15 2d8x n GLU 13 Ca 0.00 0.07 -0.41 0.00 -0.42 0.00 0.00 57.16 56.41 2d8x n GLU 13 Cb 0.00 -1.32 -0.04 0.00 -0.57 0.00 0.00 31.44 29.51 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 -1.92 3.56 -0.02 -0.32 5.36 -1.26 -1.92 117.98 121.46 2d8x s PHE 14 Ca 0.60 1.64 -0.23 0.00 -0.96 0.00 0.00 56.93 57.98 2d8x s PHE 14 Cb -0.42 -3.30 -0.05 0.00 -0.34 0.00 0.00 43.02 38.91 2d8x s PHE 14 CO 0.64 -0.65 0.68 0.42 -1.46 0.00 0.00 175.22 174.84 2d8x s ILE 15 N -0.78 4.94 -0.14 3.12 1.01 -1.20 -4.85 121.20 123.29 2d8x s ILE 15 Ca 0.47 1.41 -0.01 0.00 0.00 0.00 0.00 60.65 62.52 2d8x s ILE 15 Cb -0.31 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.18 2d8x s ILE 15 CO 0.39 0.33 -0.03 -0.63 0.00 0.00 0.00 174.94 175.00 2d8x s ILE 16 N 0.29 0.87 0.00 2.92 1.01 -1.26 -4.91 121.20 120.12 2d8x s ILE 16 Ca 0.35 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2d8x s ILE 16 Cb -0.18 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2d8x s ILE 16 CO 0.19 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2d8x n GLY 17 N 4.96 2.09 3.22 6.18 0.00 -1.26 -4.97 105.19 115.41 2d8x n GLY 17 Ca -0.11 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 3.15 -0.21 1.61 3.52 -1.26 -5.10 118.95 120.66 2d8x s ARG 18 Ca 0.00 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 54.82 2d8x s ARG 18 Cb 0.00 -2.65 0.01 0.00 -1.56 0.00 0.00 34.95 30.75 2d8x s ARG 18 CO 0.00 -0.09 -0.11 0.08 -0.81 0.00 0.00 175.30 174.38 2d8x s VAL 19 N 1.05 2.75 -0.55 7.11 1.01 -1.26 -4.61 120.40 125.90 2d8x s VAL 19 Ca -0.01 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 2d8x s VAL 19 Cb -0.14 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.05 2d8x s VAL 19 CO -0.04 0.43 0.76 -0.63 0.00 0.00 0.00 175.10 175.61 2d8x s ILE 20 N 1.38 4.67 -0.29 2.22 -1.09 -0.21 -4.89 121.20 122.99 2d8x s ILE 20 Ca 0.04 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 57.78 2d8x s ILE 20 Cb -0.14 -4.44 0.01 0.00 -1.58 0.00 0.00 42.46 36.31 2d8x s ILE 20 CO -0.07 -1.03 1.05 -0.54 -1.23 0.00 0.00 174.94 173.12 2d8x s LYS 21 N 3.15 4.12 0.16 2.79 -0.14 -1.26 -0.93 119.74 127.62 2d8x s LYS 21 Ca 0.19 1.14 -0.16 0.00 -1.36 0.00 0.00 55.97 55.78 2d8x s LYS 21 Cb -0.18 -3.71 0.03 0.00 -1.68 0.00 0.00 37.83 32.29 2d8x s LYS 21 CO 0.12 -0.81 0.44 0.00 -0.76 0.00 0.00 175.35 174.33 2d8x s ALA 22 N 3.50 -0.83 -0.17 5.17 0.00 0.66 -4.90 121.76 125.20 2d8x s ALA 22 Ca 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2d8x s ALA 22 Cb -0.13 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.76 2d8x s ALA 22 CO 0.13 -0.71 0.00 -1.33 0.00 0.00 0.00 175.76 173.85 2d8x n MET 23 N -0.27 -2.66 -3.18 0.00 2.81 -1.26 0.16 117.12 112.72 2d8x n MET 23 Ca -0.13 0.09 -0.15 0.00 -1.81 0.00 0.00 57.70 55.71 2d8x n MET 23 Cb 0.63 -4.55 0.06 0.00 -0.71 0.00 0.00 33.22 28.64 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 -1.27 -4.37 -3.53 7.83 4.13 -1.26 -5.01 115.26 111.78 2d8x n ASN 24 Ca -0.02 -0.37 -0.09 0.00 1.68 0.00 0.00 54.58 55.77 2d8x n ASN 24 Cb 0.46 -3.56 -0.02 0.00 -1.54 0.00 0.00 39.78 35.12 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d8x s ASN 25 N -3.36 -0.42 0.15 6.41 0.01 0.43 -5.16 114.94 112.99 2d8x s ASN 25 Ca 0.32 -0.10 -0.14 0.00 -0.71 0.00 0.00 52.86 52.22 2d8x s ASN 25 Cb -0.14 0.52 -0.07 0.00 0.41 0.00 0.00 41.25 41.97 2d8x s ASN 25 CO 0.49 -0.87 0.55 -0.94 -1.51 0.00 0.00 177.10 174.82 2d8x s SER 26 N -2.69 6.82 0.32 -1.22 1.04 -1.26 -0.24 113.70 116.47 2d8x s SER 26 Ca 0.05 1.08 -0.05 0.00 0.48 0.00 0.00 55.95 57.51 2d8x s SER 26 Cb -0.02 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2d8x s SER 26 CO -0.08 0.10 0.46 0.26 0.98 0.00 0.00 173.24 174.96 2d8x s TRP 27 N -1.47 0.92 0.33 5.02 0.52 -0.11 -2.17 118.94 121.97 2d8x s TRP 27 Ca 0.38 -1.19 -0.02 0.00 0.02 0.00 0.00 56.10 55.30 2d8x s TRP 27 Cb -0.15 -0.04 -0.04 0.00 -1.15 0.00 0.00 33.47 32.09 2d8x s TRP 27 CO 0.19 -1.09 0.56 -1.01 0.02 0.00 0.00 176.95 175.62 2d8x s HIS 28 N -3.27 3.50 -1.86 -1.98 3.76 -1.26 -1.05 115.29 113.13 2d8x s HIS 28 Ca 0.29 0.49 0.15 0.00 -0.15 0.00 0.00 55.06 55.84 2d8x s HIS 28 Cb -0.00 -2.00 0.88 0.00 1.11 0.00 0.00 32.58 32.57 2d8x s HIS 28 CO 0.18 0.13 1.35 -0.35 -0.85 0.00 0.00 174.74 175.20 2d8x n PRO 29 N -1.44 0.42 0.00 8.40 -0.04 -1.26 -2.82 135.00 138.26 2d8x n PRO 29 Ca -0.03 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 -1.07 2.56 0.39 0.54 0.28 -1.26 -4.72 120.64 117.37 2d8x n GLU 30 Ca 0.10 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.95 2d8x n GLU 30 Cb 0.07 -0.93 -0.08 0.00 1.43 0.00 0.00 31.44 31.94 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 -5.45 0.87 -4.50 0.00 7.35 -1.13 -4.87 117.46 109.73 2d8x n PHE 32 Ca -0.13 0.08 -0.24 0.00 -0.76 0.00 0.00 57.45 56.40 2d8x n PHE 32 Cb 0.41 -2.10 -0.11 0.00 0.35 0.00 0.00 39.48 38.03 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 8.34 1.73 1.08 -4.13 0.52 -1.26 -0.33 118.95 124.90 2d8x s ARG 33 Ca 1.10 -1.93 -0.12 0.00 -0.52 0.00 0.00 55.73 54.25 2d8x s ARG 33 Cb -0.47 -1.27 0.24 0.00 0.52 0.00 0.00 34.95 33.97 2d8x s ARG 33 CO 0.30 -0.04 1.06 0.00 0.02 0.00 0.00 175.30 176.63 2d8x n ASP 35 N -4.65 2.24 0.00 0.00 2.03 -0.41 -2.89 116.55 112.87 2d8x n ASP 35 Ca 0.05 -1.62 0.00 0.00 0.52 0.00 0.00 54.79 53.74 2d8x n ASP 35 Cb 0.54 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.72 0.82 0.00 -2.67 4.77 -1.26 -4.80 117.00 114.58 2d8x n LEU 36 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2d8x n LEU 36 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2d8x n LEU 36 CO 0.12 0.14 0.09 0.00 -1.33 0.00 0.00 177.39 176.41 2d8x n GLN 38 N -0.32 -3.03 -4.11 0.00 1.13 -1.14 -4.84 117.38 105.07 2d8x n GLN 38 Ca 0.00 0.57 -0.34 0.00 -1.94 0.00 0.00 57.00 55.28 2d8x n GLN 38 Cb 0.04 -4.80 -0.11 0.00 0.11 0.00 0.00 30.24 25.49 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 -5.85 3.85 -0.44 -1.09 2.12 -1.26 -4.42 118.70 111.62 2d8x s GLU 39 Ca 0.23 -0.41 -0.42 0.00 0.36 0.00 0.00 54.97 54.73 2d8x s GLU 39 Cb -0.07 -3.13 -0.17 0.00 0.26 0.00 0.00 34.13 31.02 2d8x s GLU 39 CO 0.83 0.22 1.96 0.28 -0.54 0.00 0.00 175.26 178.02 2d8x n VAL 40 N 3.66 0.08 -1.47 3.70 0.31 -1.26 -1.52 118.33 121.82 2d8x n VAL 40 Ca -0.17 -0.06 -0.35 0.00 -0.01 0.00 0.00 64.34 63.76 2d8x n VAL 40 Cb 0.52 -0.82 0.07 0.00 -0.91 0.00 0.00 33.84 32.70 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 6.80 7.46 -0.06 7.52 4.77 0.55 -4.49 117.00 139.55 2d8x n LEU 41 Ca 0.43 -4.41 -0.04 0.00 -0.03 0.00 0.00 56.01 51.96 2d8x n LEU 41 Cb 0.03 -0.94 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 2d8x n LEU 41 CO 0.85 1.57 -0.28 0.00 -1.33 0.00 0.00 177.39 178.20 2d8x h ALA 42 N 2.16 0.00 0.01 -1.18 0.00 -1.82 -3.34 119.26 115.08 2d8x h ALA 42 Ca 0.58 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 2d8x h ALA 42 Cb 0.76 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2d8x h ALA 42 CO 1.51 0.41 -1.10 -0.44 0.00 0.00 0.00 179.25 179.63 2d8x h ASP 43 N -0.89 0.03 -0.49 0.00 5.19 -1.93 -3.36 116.42 114.96 2d8x h ASP 43 Ca 0.00 -0.61 0.09 0.00 -0.62 0.00 0.00 57.03 55.89 2d8x h ASP 43 Cb 0.41 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2d8x h ASP 43 CO 0.00 1.43 0.34 0.16 -3.12 0.00 0.00 179.24 178.05 2d8x h ILE 44 N -0.94 0.89 0.00 0.35 3.07 -1.85 -3.48 117.51 115.56 2d8x h ILE 44 Ca -0.30 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2d8x h ILE 44 Cb 1.30 0.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2d8x h ILE 44 CO -0.16 0.05 0.00 0.61 -1.05 0.00 0.00 178.15 177.61 2d8x n GLY 45 N -1.54 0.99 3.15 0.16 0.00 -1.25 -4.89 105.19 101.81 2d8x n GLY 45 Ca 0.08 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.54 0.85 -0.29 1.61 -0.71 -1.26 -4.56 117.98 112.08 2d8x s PHE 46 Ca 0.00 -1.16 -0.02 0.00 -1.04 0.00 0.00 56.93 54.71 2d8x s PHE 46 Cb 0.00 -0.50 0.09 0.00 -1.21 0.00 0.00 43.02 41.41 2d8x s PHE 46 CO 0.00 -0.43 0.10 0.08 -1.34 0.00 0.00 175.22 173.63 2d8x s VAL 47 N -3.95 0.55 0.26 -2.49 1.01 0.21 -4.91 120.40 111.08 2d8x s VAL 47 Ca 0.20 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 2d8x s VAL 47 Cb 0.07 -1.38 -0.14 0.00 0.00 0.00 0.00 36.38 34.93 2d8x s VAL 47 CO -0.01 -0.63 1.13 0.29 0.00 0.00 0.00 175.10 175.89 2d8x n LYS 48 N 4.99 1.49 -3.64 2.72 4.76 -1.26 -3.18 118.16 124.04 2d8x n LYS 48 Ca -0.04 0.53 -0.03 0.00 -2.87 0.00 0.00 58.31 55.90 2d8x n LYS 48 Cb 0.43 -1.99 -0.07 0.00 -1.84 0.00 0.00 35.03 31.56 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 -0.28 -0.54 -1.30 4.39 2.47 -0.63 -4.95 114.94 114.09 2d8x s ASN 49 Ca 0.63 0.87 -0.13 0.00 0.42 0.00 0.00 52.86 54.65 2d8x s ASN 49 Cb -0.71 1.22 0.12 0.00 -1.45 0.00 0.00 41.25 40.43 2d8x s ASN 49 CO 0.57 -0.14 0.48 0.00 -3.72 0.00 0.00 177.10 174.30 2d8x n ALA 50 N 3.75 -1.12 -2.70 1.71 0.00 -1.26 0.10 120.51 120.99 2d8x n ALA 50 Ca -0.19 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.07 2d8x n ALA 50 Cb 0.58 -2.44 0.02 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.06 -0.21 2.97 0.00 0.00 -1.26 -5.01 105.19 100.62 2d8x n GLY 51 Ca 0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.25 0.25 -0.30 1.61 0.52 0.29 -5.13 118.95 110.94 2d8x s ARG 52 Ca 0.17 -0.39 -0.20 0.00 -0.52 0.00 0.00 55.73 54.80 2d8x s ARG 52 Cb -0.08 0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.47 2d8x s ARG 52 CO 0.22 -0.04 0.61 -3.38 0.02 0.00 0.00 175.30 172.72 2d8x s HIS 53 N -1.01 3.22 0.20 -0.53 -3.43 -1.26 -1.60 115.29 110.88 2d8x s HIS 53 Ca -0.11 0.58 0.09 0.00 -0.80 0.00 0.00 55.06 54.82 2d8x s HIS 53 Cb -0.07 -2.94 -0.04 0.00 -1.43 0.00 0.00 32.58 28.10 2d8x s HIS 53 CO -0.00 -0.44 -0.18 -0.51 -2.00 0.00 0.00 174.74 171.60 2d8x s LEU 54 N 2.55 2.50 0.11 5.38 1.43 -1.19 -1.29 118.68 128.16 2d8x s LEU 54 Ca 0.24 -0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 52.33 2d8x s LEU 54 Cb -0.15 -0.87 -0.06 0.00 0.03 0.00 0.00 46.19 45.14 2d8x s LEU 54 CO 0.11 -0.04 0.39 0.00 0.23 0.00 0.00 176.35 177.05 2d8x n ARG 56 N 0.50 -0.14 -0.02 0.00 5.12 -1.26 -0.97 116.66 119.90 2d8x n ARG 56 Ca -0.05 1.18 -0.08 0.00 -1.93 0.00 0.00 57.85 56.98 2d8x n ARG 56 Cb 0.52 -1.76 -0.05 0.00 -1.16 0.00 0.00 32.46 30.01 2d8x n ARG 56 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2d8x h PRO 57 N 0.00 -0.27 0.18 5.56 0.11 -1.98 0.12 132.00 135.72 2d8x h PRO 57 Ca 0.31 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 2d8x h PRO 57 Cb 0.50 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2d8x h PRO 57 CO -0.77 -0.18 -0.11 0.00 -0.21 0.00 0.00 178.00 176.72 2d8x n HIS 59 N -2.92 0.58 -0.34 0.00 -0.00 -0.30 0.24 115.22 112.48 2d8x n HIS 59 Ca -0.03 1.00 -0.02 0.00 -0.00 0.00 0.00 57.72 58.66 2d8x n HIS 59 Cb 0.12 -1.15 0.10 0.00 -0.00 0.00 0.00 29.99 29.06 2d8x n HIS 59 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2d8x h ASN 60 N 0.00 1.02 -0.38 0.26 2.35 -0.52 -0.61 115.58 117.70 2d8x h ASN 60 Ca 0.52 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.21 2d8x h ASN 60 Cb 1.12 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2d8x h ASN 60 CO -0.77 0.73 0.11 0.03 -1.65 0.00 0.00 177.43 175.88 2d8x h ARG 61 N 1.20 0.68 0.16 0.81 3.08 0.37 0.58 114.38 121.26 2d8x h ARG 61 Ca 0.34 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2d8x h ARG 61 Cb -0.09 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2d8x h ARG 61 CO -0.09 0.62 -0.08 0.93 -1.07 0.00 0.00 179.97 180.29 2d8x h GLU 62 N 0.66 -0.21 -0.80 0.04 4.39 -0.52 -3.29 114.58 114.86 2d8x h GLU 62 Ca 0.15 0.01 0.20 0.00 0.34 0.00 0.00 59.36 60.07 2d8x h GLU 62 Cb 0.25 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 2d8x h GLU 62 CO -0.00 -0.14 0.55 1.57 -1.16 0.00 0.00 179.01 179.83 2d8x h LYS 63 N -0.50 0.18 -5.62 2.33 2.10 -1.19 -3.41 116.57 110.46 2d8x h LYS 63 Ca -0.02 -0.01 -0.61 0.00 -2.00 0.00 0.00 60.65 58.01 2d8x h LYS 63 Cb 0.17 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.41 2d8x h LYS 63 CO 0.04 0.12 1.54 0.00 -2.00 0.00 0.00 179.45 179.14 2d8x n ALA 64 N -2.61 0.57 0.03 0.07 0.00 0.19 -4.83 120.51 113.93 2d8x n ALA 64 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2d8x n ALA 64 Cb 0.75 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 2d8x n ALA 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d8x h SER 65 N 12.43 -0.11 -4.70 0.00 0.87 -1.89 -3.49 113.55 116.67 2d8x h SER 65 Ca -0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2d8x h SER 65 Cb 1.33 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2d8x h SER 65 CO 1.18 0.12 0.00 0.61 -0.53 0.00 0.00 176.83 178.20 2d8x n GLY 66 N 1.28 0.57 1.69 5.77 0.00 -1.26 -5.04 105.19 108.20 2d8x n GLY 66 Ca -0.02 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 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 0.72 -2.06 -4.61 1.61 -0.04 -1.26 -5.10 135.00 124.27 2d8x n PRO 67 Ca 0.00 -0.84 -0.28 0.00 -0.04 0.00 0.00 63.50 62.34 2d8x n PRO 67 Cb 0.00 -0.79 -0.09 0.00 -0.04 0.00 0.00 33.50 32.58 2d8x n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d8x s SER 68 N -2.93 3.38 0.46 3.54 1.04 -1.26 -5.14 113.70 112.79 2d8x s SER 68 Ca 0.34 -1.56 -0.19 0.00 0.48 0.00 0.00 55.95 55.02 2d8x s SER 68 Cb -0.03 0.24 -0.10 0.00 0.10 0.00 0.00 66.02 66.23 2d8x s SER 68 CO 0.26 -0.76 0.96 -0.44 0.98 0.00 0.00 173.24 174.25 2d8x s SER 69 N -3.70 6.82 0.00 7.02 0.01 -1.26 -5.35 113.70 117.24 2d8x s SER 69 Ca 0.22 1.64 0.25 0.00 1.31 0.00 0.00 55.95 59.37 2d8x s SER 69 Cb 0.05 -2.53 0.39 0.00 0.21 0.00 0.00 66.02 64.14 2d8x s SER 69 CO 0.11 -0.45 1.37 0.61 0.41 0.00 0.00 173.24 175.30