#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 6.19 -0.27 1.61 1.04 -1.26 -5.01 113.70 116.00 2d8x s SER 2 Ca 0.00 -1.38 0.03 0.00 0.48 0.00 0.00 55.95 55.08 2d8x s SER 2 Cb 0.00 -2.28 0.06 0.00 0.10 0.00 0.00 66.02 63.91 2d8x s SER 2 CO 0.00 -1.01 -0.09 -0.55 0.98 0.00 0.00 173.24 172.58 2d8x s SER 3 N 3.38 4.44 -1.44 7.02 0.15 -1.26 -5.02 113.70 120.96 2d8x s SER 3 Ca 0.10 -1.47 -0.09 0.00 0.70 0.00 0.00 55.95 55.19 2d8x s SER 3 Cb -0.24 -1.53 0.04 0.00 -1.71 0.00 0.00 66.02 62.58 2d8x s SER 3 CO 0.07 -0.22 2.47 0.61 1.20 0.00 0.00 173.24 177.37 2d8x n GLY 4 N 4.43 4.68 2.96 9.45 0.00 -1.26 -4.86 105.19 120.59 2d8x n GLY 4 Ca -0.12 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 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 1.54 3.71 -0.14 1.61 0.01 -1.26 -4.99 113.70 114.19 2d8x s SER 5 Ca 0.56 -1.09 0.01 0.00 1.31 0.00 0.00 55.95 56.74 2d8x s SER 5 Cb 0.16 -1.20 0.17 0.00 0.21 0.00 0.00 66.02 65.36 2d8x s SER 5 CO -0.06 -0.21 1.43 -1.20 0.41 0.00 0.00 173.24 173.61 2d8x n SER 6 N 4.67 3.85 -4.82 2.44 7.64 -1.26 -4.89 113.62 121.25 2d8x n SER 6 Ca -0.13 -2.52 -0.33 0.00 1.01 0.00 0.00 58.87 56.91 2d8x n SER 6 Cb 0.45 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2d8x n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8x s GLY 7 N 0.51 2.20 0.44 0.23 0.00 -1.26 -4.10 107.32 105.33 2d8x s GLY 7 Ca 0.16 0.33 -0.24 0.00 0.00 0.00 0.00 44.72 44.96 2d8x s GLY 7 CO 0.02 0.62 1.22 0.00 0.00 0.00 0.00 173.10 174.96 2d8x n HIS 9 N -0.21 1.17 0.00 0.00 -0.00 -0.96 -2.52 115.22 112.70 2d8x n HIS 9 Ca 0.06 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 58.03 2d8x n HIS 9 Cb 0.46 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.30 2d8x n HIS 9 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2d8x n GLN 10 N -3.46 0.00 -0.05 1.57 -0.06 -1.26 -3.94 117.38 110.17 2d8x n GLN 10 Ca -0.33 0.73 -0.21 0.00 -2.00 0.00 0.00 57.00 55.19 2d8x n GLN 10 Cb 1.04 -1.41 -0.13 0.00 -4.06 0.00 0.00 30.24 25.69 2d8x n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d8x n GLY 12 N 1.62 2.56 3.13 0.00 0.00 -1.05 -5.08 105.19 106.37 2d8x n GLY 12 Ca -0.27 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.09 -2.86 1.61 1.02 -1.26 -3.95 120.64 115.11 2d8x n GLU 13 Ca 0.00 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 2d8x n GLU 13 Cb 0.00 -1.26 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 2d8x n GLU 13 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2d8x s PHE 14 N -2.12 3.75 -0.02 -0.32 5.36 -1.26 -1.56 117.98 121.81 2d8x s PHE 14 Ca 0.45 1.61 -0.26 0.00 -0.96 0.00 0.00 56.93 57.77 2d8x s PHE 14 Cb -0.19 -2.94 -0.04 0.00 -0.34 0.00 0.00 43.02 39.51 2d8x s PHE 14 CO 0.78 0.21 0.79 0.42 -1.46 0.00 0.00 175.22 175.96 2d8x s ILE 15 N 0.13 4.92 -0.13 3.12 1.01 -1.26 -4.87 121.20 124.11 2d8x s ILE 15 Ca 0.43 1.66 -0.01 0.00 0.00 0.00 0.00 60.65 62.73 2d8x s ILE 15 Cb -0.21 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.16 2d8x s ILE 15 CO 0.26 0.25 -0.02 -0.63 0.00 0.00 0.00 174.94 174.80 2d8x s ILE 16 N 0.65 0.73 0.00 2.92 1.01 -1.26 -4.92 121.20 120.33 2d8x s ILE 16 Ca 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2d8x s ILE 16 Cb -0.19 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2d8x s ILE 16 CO 0.22 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2d8x n GLY 17 N 5.01 2.12 3.20 6.18 0.00 -1.26 -4.96 105.19 115.48 2d8x n GLY 17 Ca -0.10 -0.69 -0.34 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 2.92 -0.28 1.61 3.52 -1.26 -5.09 118.95 120.37 2d8x s ARG 18 Ca 0.00 -0.92 -0.05 0.00 -0.13 0.00 0.00 55.73 54.63 2d8x s ARG 18 Cb 0.00 -2.94 0.01 0.00 -1.56 0.00 0.00 34.95 30.47 2d8x s ARG 18 CO 0.00 -0.35 0.03 0.08 -0.81 0.00 0.00 175.30 174.25 2d8x s VAL 19 N 1.34 3.59 -0.63 7.11 1.01 -1.26 -4.59 120.40 126.97 2d8x s VAL 19 Ca 0.01 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 2d8x s VAL 19 Cb -0.16 -2.83 0.07 0.00 0.00 0.00 0.00 36.38 33.45 2d8x s VAL 19 CO -0.05 0.14 0.93 -0.63 0.00 0.00 0.00 175.10 175.48 2d8x s ILE 20 N 1.44 4.39 -0.22 2.22 -1.09 -0.49 -4.88 121.20 122.58 2d8x s ILE 20 Ca 0.02 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 2d8x s ILE 20 Cb -0.17 -4.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.08 2d8x s ILE 20 CO -0.00 -1.35 1.14 -0.54 -1.23 0.00 0.00 174.94 172.96 2d8x s LYS 21 N 3.90 4.22 0.16 2.79 -0.14 -1.26 -1.24 119.74 128.17 2d8x s LYS 21 Ca 0.22 1.45 -0.17 0.00 -1.36 0.00 0.00 55.97 56.11 2d8x s LYS 21 Cb -0.17 -3.71 0.04 0.00 -1.68 0.00 0.00 37.83 32.31 2d8x s LYS 21 CO 0.12 -0.70 0.47 0.00 -0.76 0.00 0.00 175.35 174.47 2d8x s ALA 22 N 3.40 -1.00 -0.15 5.17 0.00 0.67 -4.90 121.76 124.96 2d8x s ALA 22 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2d8x s ALA 22 Cb -0.17 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.73 2d8x s ALA 22 CO 0.11 -0.72 0.00 -1.33 0.00 0.00 0.00 175.76 173.82 2d8x n MET 23 N -0.29 -2.82 -3.21 0.00 2.81 -1.26 0.16 117.12 112.51 2d8x n MET 23 Ca -0.14 0.08 -0.16 0.00 -1.81 0.00 0.00 57.70 55.68 2d8x n MET 23 Cb 0.63 -4.58 0.06 0.00 -0.71 0.00 0.00 33.22 28.62 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 -1.45 -4.34 -3.49 7.83 3.02 -1.26 -5.01 115.26 110.56 2d8x n ASN 24 Ca -0.02 -0.40 -0.10 0.00 -0.03 0.00 0.00 54.58 54.04 2d8x n ASN 24 Cb 0.50 -3.73 -0.02 0.00 -0.61 0.00 0.00 39.78 35.92 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 -3.41 -0.44 0.15 6.41 0.01 0.42 -5.16 114.94 112.92 2d8x s ASN 25 Ca 0.31 -0.03 -0.15 0.00 -0.71 0.00 0.00 52.86 52.28 2d8x s ASN 25 Cb -0.14 0.48 -0.07 0.00 0.41 0.00 0.00 41.25 41.94 2d8x s ASN 25 CO 0.52 -0.79 0.57 -0.94 -1.51 0.00 0.00 177.10 174.95 2d8x s SER 26 N -2.62 6.87 0.32 -1.22 1.04 -1.26 -0.24 113.70 116.59 2d8x s SER 26 Ca 0.04 1.13 -0.03 0.00 0.48 0.00 0.00 55.95 57.57 2d8x s SER 26 Cb -0.01 -2.31 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 2d8x s SER 26 CO -0.10 0.10 0.45 0.26 0.98 0.00 0.00 173.24 174.93 2d8x s TRP 27 N -1.45 1.00 0.30 5.02 0.52 -0.37 -2.26 118.94 121.70 2d8x s TRP 27 Ca 0.38 -1.24 -0.01 0.00 0.02 0.00 0.00 56.10 55.25 2d8x s TRP 27 Cb -0.15 -0.10 -0.04 0.00 -1.15 0.00 0.00 33.47 32.03 2d8x s TRP 27 CO 0.19 -1.07 0.51 -1.01 0.02 0.00 0.00 176.95 175.59 2d8x s HIS 28 N -3.27 3.49 -1.84 -1.98 3.76 -1.26 -1.39 115.29 112.79 2d8x s HIS 28 Ca 0.30 0.43 0.15 0.00 -0.15 0.00 0.00 55.06 55.80 2d8x s HIS 28 Cb 0.00 -1.94 0.88 0.00 1.11 0.00 0.00 32.58 32.63 2d8x s HIS 28 CO 0.18 0.20 1.36 -0.35 -0.85 0.00 0.00 174.74 175.28 2d8x n PRO 29 N -1.28 0.41 0.00 8.40 -0.04 -1.26 -2.54 135.00 138.69 2d8x n PRO 29 Ca -0.04 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 -1.08 1.41 -0.02 0.54 0.28 -1.26 -4.75 120.64 115.76 2d8x n GLU 30 Ca 0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.06 2d8x n GLU 30 Cb 0.07 -0.89 -0.04 0.00 1.43 0.00 0.00 31.44 32.01 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 -4.79 0.69 -4.38 0.00 7.35 -1.05 -4.83 117.46 110.44 2d8x n PHE 32 Ca -0.03 -0.10 -0.26 0.00 -0.76 0.00 0.00 57.45 56.29 2d8x n PHE 32 Cb 0.14 -2.07 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 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 7.76 2.09 1.13 -4.13 0.52 -1.26 -0.35 118.95 124.70 2d8x s ARG 33 Ca 0.67 -1.98 -0.13 0.00 -0.52 0.00 0.00 55.73 53.76 2d8x s ARG 33 Cb -0.08 -1.80 0.24 0.00 0.52 0.00 0.00 34.95 33.83 2d8x s ARG 33 CO 0.15 -0.08 0.87 0.00 0.02 0.00 0.00 175.30 176.26 2d8x n ASP 35 N -4.26 2.51 0.00 0.00 -0.08 -0.50 -2.95 116.55 111.27 2d8x n ASP 35 Ca 0.04 -1.75 0.00 0.00 -1.51 0.00 0.00 54.79 51.57 2d8x n ASP 35 Cb 0.55 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 2d8x n ASP 35 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2d8x n LEU 36 N 1.01 2.07 0.00 -2.67 4.77 -1.26 -4.81 117.00 116.11 2d8x n LEU 36 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2d8x n LEU 36 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2d8x n LEU 36 CO 0.11 0.35 0.12 0.00 -1.33 0.00 0.00 177.39 176.64 2d8x n GLN 38 N -0.50 -3.43 -3.69 0.00 1.13 -1.15 -4.85 117.38 104.89 2d8x n GLN 38 Ca 0.00 0.63 -0.37 0.00 -1.94 0.00 0.00 57.00 55.32 2d8x n GLN 38 Cb 0.00 -5.03 -0.12 0.00 0.11 0.00 0.00 30.24 25.21 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 -5.67 3.77 -0.46 -1.09 2.12 -1.26 -4.42 118.70 111.69 2d8x s GLU 39 Ca 0.22 -0.42 -0.43 0.00 0.36 0.00 0.00 54.97 54.70 2d8x s GLU 39 Cb -0.06 -3.45 -0.18 0.00 0.26 0.00 0.00 34.13 30.71 2d8x s GLU 39 CO 0.81 -0.18 2.06 0.28 -0.54 0.00 0.00 175.26 177.69 2d8x n VAL 40 N 4.96 0.05 -1.38 3.70 0.31 -1.26 -1.74 118.33 122.96 2d8x n VAL 40 Ca -0.15 -0.04 -0.32 0.00 -0.01 0.00 0.00 64.34 63.81 2d8x n VAL 40 Cb 0.52 -0.72 0.09 0.00 -0.91 0.00 0.00 33.84 32.82 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 7.33 7.27 -0.03 7.52 4.77 0.53 -4.58 117.00 139.81 2d8x n LEU 41 Ca 0.48 -4.23 -0.12 0.00 -0.03 0.00 0.00 56.01 52.11 2d8x n LEU 41 Cb 0.01 -0.90 -0.10 0.00 -2.33 0.00 0.00 43.42 40.10 2d8x n LEU 41 CO 0.86 1.47 0.46 0.00 -1.33 0.00 0.00 177.39 178.85 2d8x h ALA 42 N 1.86 -0.04 0.00 -1.18 0.00 -1.86 -3.31 119.26 114.73 2d8x h ALA 42 Ca 0.58 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 2d8x h ALA 42 Cb 1.16 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2d8x h ALA 42 CO 1.44 -0.15 -1.64 -3.47 0.00 0.00 0.00 179.25 175.43 2d8x n ASP 43 N -4.76 1.79 0.27 0.00 -0.08 -1.26 -4.42 116.55 108.10 2d8x n ASP 43 Ca -0.09 0.31 0.11 0.00 -1.51 0.00 0.00 54.79 53.61 2d8x n ASP 43 Cb 0.34 -0.71 0.47 0.00 2.34 0.00 0.00 41.12 43.56 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2d8x h ILE 44 N -0.89 0.03 0.00 5.18 3.07 -1.82 -3.46 117.51 119.63 2d8x h ILE 44 Ca -0.32 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.09 2d8x h ILE 44 Cb 1.22 0.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 2d8x h ILE 44 CO -0.19 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.52 2d8x n GLY 45 N -1.39 -0.99 3.63 0.16 0.00 -1.25 -4.92 105.19 100.44 2d8x n GLY 45 Ca 0.01 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.05 2.37 -0.31 1.61 -0.71 -1.26 -4.65 117.98 111.98 2d8x s PHE 46 Ca 0.00 -0.74 -0.01 0.00 -1.04 0.00 0.00 56.93 55.14 2d8x s PHE 46 Cb 0.00 -1.72 0.10 0.00 -1.21 0.00 0.00 43.02 40.20 2d8x s PHE 46 CO 0.00 0.38 0.11 0.08 -1.34 0.00 0.00 175.22 174.45 2d8x s VAL 47 N -2.78 0.74 -0.03 -2.49 1.01 0.15 -4.94 120.40 112.06 2d8x s VAL 47 Ca 0.30 -1.37 -0.35 0.00 0.00 0.00 0.00 61.98 60.57 2d8x s VAL 47 Cb 0.09 -1.56 -0.13 0.00 0.00 0.00 0.00 36.38 34.77 2d8x s VAL 47 CO 0.15 -0.71 1.78 0.29 0.00 0.00 0.00 175.10 176.62 2d8x n LYS 48 N 4.82 2.07 -3.66 2.72 4.76 -1.26 -3.12 118.16 124.48 2d8x n LYS 48 Ca -0.02 0.75 -0.10 0.00 -2.87 0.00 0.00 58.31 56.08 2d8x n LYS 48 Cb 0.41 -2.56 -0.08 0.00 -1.84 0.00 0.00 35.03 30.96 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 3.12 -0.76 -1.16 4.39 2.47 -0.68 -4.92 114.94 117.39 2d8x s ASN 49 Ca 0.89 1.30 -0.10 0.00 0.42 0.00 0.00 52.86 55.37 2d8x s ASN 49 Cb -0.72 1.21 0.09 0.00 -1.45 0.00 0.00 41.25 40.38 2d8x s ASN 49 CO 0.49 -0.22 0.41 0.00 -3.72 0.00 0.00 177.10 174.05 2d8x n ALA 50 N 3.86 -1.07 -2.42 1.71 0.00 -1.26 0.99 120.51 122.32 2d8x n ALA 50 Ca -0.19 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2d8x n ALA 50 Cb 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.02 -0.25 2.94 0.00 0.00 -1.26 -5.01 105.19 100.59 2d8x n GLY 51 Ca 0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.92 0.23 -0.37 1.61 0.52 0.28 -5.12 118.95 111.17 2d8x s ARG 52 Ca 0.05 -0.33 -0.22 0.00 -0.52 0.00 0.00 55.73 54.71 2d8x s ARG 52 Cb -0.02 -0.04 0.01 0.00 0.52 0.00 0.00 34.95 35.41 2d8x s ARG 52 CO 0.07 0.00 0.74 -3.38 0.02 0.00 0.00 175.30 172.75 2d8x s HIS 53 N -0.71 3.11 0.30 -0.53 -3.43 -1.26 -1.69 115.29 111.09 2d8x s HIS 53 Ca -0.07 0.44 0.10 0.00 -0.80 0.00 0.00 55.06 54.73 2d8x s HIS 53 Cb -0.05 -3.35 -0.06 0.00 -1.43 0.00 0.00 32.58 27.69 2d8x s HIS 53 CO -0.00 -0.73 -0.12 -0.51 -2.00 0.00 0.00 174.74 171.37 2d8x s LEU 54 N 3.00 2.63 0.05 5.38 1.43 -1.18 -1.40 118.68 128.59 2d8x s LEU 54 Ca 0.29 -1.14 -0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2d8x s LEU 54 Cb -0.13 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2d8x s LEU 54 CO 0.17 -0.16 0.20 0.00 0.23 0.00 0.00 176.35 176.79 2d8x n ARG 56 N 0.39 -0.14 -0.02 0.00 1.74 -1.26 -0.65 116.66 116.72 2d8x n ARG 56 Ca -0.06 1.31 -0.09 0.00 -0.77 0.00 0.00 57.85 58.23 2d8x n ARG 56 Cb 0.51 -1.95 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 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 -0.33 0.60 5.56 0.11 -1.98 0.36 132.00 136.32 2d8x h PRO 57 Ca 0.35 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.45 2d8x h PRO 57 Cb 0.56 0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.75 2d8x h PRO 57 CO -0.85 -0.22 -0.29 0.00 -0.21 0.00 0.00 178.00 176.43 2d8x h HIS 59 N -0.84 -0.03 -0.75 0.00 6.17 -0.86 1.10 115.15 119.93 2d8x h HIS 59 Ca -0.08 0.07 -0.05 0.00 0.71 0.00 0.00 60.37 61.02 2d8x h HIS 59 Cb 0.62 0.17 -0.03 0.00 2.52 0.00 0.00 27.41 30.69 2d8x h HIS 59 CO 0.08 -0.43 0.27 -0.91 0.71 0.00 0.00 177.93 177.65 2d8x h ASN 60 N 0.01 1.06 -0.38 3.26 2.35 -0.17 -1.89 115.58 119.83 2d8x h ASN 60 Ca 0.60 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 56.15 2d8x h ASN 60 Cb 1.23 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 2d8x h ASN 60 CO -0.91 0.97 0.16 0.03 -1.65 0.00 0.00 177.43 176.03 2d8x h ARG 61 N 1.11 0.56 0.47 0.81 3.08 0.23 -1.23 114.38 119.40 2d8x h ARG 61 Ca 0.25 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2d8x h ARG 61 Cb 0.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2d8x h ARG 61 CO -0.01 0.52 -0.22 0.93 -1.07 0.00 0.00 179.97 180.11 2d8x h GLU 62 N 0.47 -0.60 -1.10 0.04 4.39 -0.83 -2.94 114.58 114.01 2d8x h GLU 62 Ca 0.13 0.04 0.30 0.00 0.34 0.00 0.00 59.36 60.17 2d8x h GLU 62 Cb 0.16 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 28.87 2d8x h GLU 62 CO -0.01 -0.40 0.75 1.57 -1.16 0.00 0.00 179.01 179.75 2d8x h LYS 63 N -0.68 0.21 -5.22 2.33 2.10 -1.41 -3.42 116.57 110.49 2d8x h LYS 63 Ca -0.06 -0.01 -0.76 0.00 -2.00 0.00 0.00 60.65 57.81 2d8x h LYS 63 Cb 0.48 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2d8x h LYS 63 CO 0.11 0.14 0.59 0.00 -2.00 0.00 0.00 179.45 178.29 2d8x n ALA 64 N -2.60 -1.21 -3.21 0.07 0.00 -0.47 -4.92 120.51 108.19 2d8x n ALA 64 Ca 0.26 0.44 0.01 0.00 0.00 0.00 0.00 53.44 54.14 2d8x n ALA 64 Cb 1.05 -1.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2d8x n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8x s SER 65 N 2.58 -0.96 0.00 0.00 0.15 -1.26 -5.03 113.70 109.17 2d8x s SER 65 Ca 0.91 0.71 0.00 0.00 0.70 0.00 0.00 55.95 58.28 2d8x s SER 65 Cb -1.30 1.89 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2d8x s SER 65 CO 0.71 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2d8x n GLY 66 N 5.41 2.69 0.21 9.45 0.00 -1.26 -4.90 105.19 116.79 2d8x n GLY 66 Ca -0.02 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.60 2d8x n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8x h PRO 67 N 0.00 0.00 -2.99 1.61 0.13 -2.05 -3.44 132.00 125.26 2d8x h PRO 67 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 2d8x h PRO 67 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2d8x h PRO 67 CO 0.00 0.30 -0.38 -1.12 -0.23 0.00 0.00 178.00 176.57 2d8x s SER 68 N -6.43 -0.32 -0.41 1.44 0.01 -1.26 -5.12 113.70 101.61 2d8x s SER 68 Ca -0.01 0.61 -0.29 0.00 1.31 0.00 0.00 55.95 57.57 2d8x s SER 68 Cb 0.12 0.59 0.02 0.00 0.21 0.00 0.00 66.02 66.96 2d8x s SER 68 CO 0.66 -0.12 1.15 -0.44 0.41 0.00 0.00 173.24 174.90 2d8x s SER 69 N 0.40 6.72 0.00 2.44 0.01 -1.26 -5.16 113.70 116.85 2d8x s SER 69 Ca -0.02 0.75 0.25 0.00 1.31 0.00 0.00 55.95 58.23 2d8x s SER 69 Cb -0.04 -2.55 0.30 0.00 0.21 0.00 0.00 66.02 63.95 2d8x s SER 69 CO -0.02 -1.12 1.32 0.61 0.41 0.00 0.00 173.24 174.44