#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 6.69 -1.17 1.61 0.01 -1.26 -4.89 113.70 114.69 2d8x s SER 2 Ca 0.00 2.42 -0.22 0.00 1.31 0.00 0.00 55.95 59.46 2d8x s SER 2 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2d8x s SER 2 CO 0.00 -0.78 1.84 -0.44 0.41 0.00 0.00 173.24 174.27 2d8x s SER 3 N 1.66 5.67 0.00 2.44 0.01 -1.26 -4.44 113.70 117.78 2d8x s SER 3 Ca 0.69 -1.76 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2d8x s SER 3 Cb -0.39 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.26 2d8x s SER 3 CO 0.30 -2.38 0.00 0.61 0.41 0.00 0.00 173.24 172.19 2d8x n GLY 4 N 5.90 -0.92 3.97 3.44 0.00 -1.26 -5.02 105.19 111.30 2d8x n GLY 4 Ca 0.45 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 46.61 2d8x n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8x n SER 5 N 0.00 -4.56 -4.21 1.61 7.64 -1.26 -4.93 113.62 107.91 2d8x n SER 5 Ca 0.00 -0.82 -0.41 0.00 1.01 0.00 0.00 58.87 58.65 2d8x n SER 5 Cb 0.00 -3.68 -0.09 0.00 -1.01 0.00 0.00 64.21 59.44 2d8x n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8x s SER 6 N -3.30 5.69 0.17 6.43 0.01 -1.26 -5.07 113.70 116.36 2d8x s SER 6 Ca 0.68 -1.94 0.06 0.00 1.31 0.00 0.00 55.95 56.06 2d8x s SER 6 Cb -0.35 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2d8x s SER 6 CO 0.85 -0.68 0.07 -0.83 0.41 0.00 0.00 173.24 173.06 2d8x s GLY 7 N 2.61 1.72 0.43 3.44 0.00 -1.26 -3.86 107.32 110.40 2d8x s GLY 7 Ca 0.06 -1.29 -0.25 0.00 0.00 0.00 0.00 44.72 43.25 2d8x s GLY 7 CO -0.01 -1.30 1.28 0.00 0.00 0.00 0.00 173.10 173.07 2d8x n HIS 9 N -0.15 1.04 -0.02 0.00 -0.00 -1.02 -2.33 115.22 112.73 2d8x n HIS 9 Ca 0.05 0.23 -0.03 0.00 -0.00 0.00 0.00 57.72 57.98 2d8x n HIS 9 Cb 0.45 -1.14 -0.02 0.00 -0.00 0.00 0.00 29.99 29.28 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 -0.08 0.06 1.57 5.75 -1.93 -3.32 115.11 117.22 2d8x h GLN 10 Ca -0.44 0.01 -0.34 0.00 -0.15 0.00 0.00 58.65 57.73 2d8x h GLN 10 Cb 2.02 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 30.55 2d8x h GLN 10 CO 0.06 -0.05 -1.88 0.00 -2.65 0.00 0.00 178.83 174.31 2d8x n GLY 12 N 1.78 2.46 3.42 0.00 0.00 -0.98 -5.08 105.19 106.78 2d8x n GLY 12 Ca -0.36 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 0.37 -2.40 1.61 -0.58 -1.26 -4.01 120.64 114.37 2d8x n GLU 13 Ca 0.00 0.15 -0.40 0.00 -0.42 0.00 0.00 57.16 56.49 2d8x n GLU 13 Cb 0.00 -1.57 -0.04 0.00 -0.57 0.00 0.00 31.44 29.26 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 -1.81 3.47 -0.09 -0.32 5.36 -1.26 -1.97 117.98 121.37 2d8x s PHE 14 Ca 0.65 1.64 -0.21 0.00 -0.96 0.00 0.00 56.93 58.06 2d8x s PHE 14 Cb -0.43 -3.37 -0.04 0.00 -0.34 0.00 0.00 43.02 38.84 2d8x s PHE 14 CO 0.58 -0.82 0.59 0.42 -1.46 0.00 0.00 175.22 174.52 2d8x s ILE 15 N -1.14 5.11 -0.14 3.12 1.01 -1.25 -4.85 121.20 123.06 2d8x s ILE 15 Ca 0.45 1.20 -0.00 0.00 0.00 0.00 0.00 60.65 62.30 2d8x s ILE 15 Cb -0.34 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.24 2d8x s ILE 15 CO 0.43 0.30 -0.08 -0.63 0.00 0.00 0.00 174.94 174.96 2d8x s ILE 16 N 0.65 1.15 0.00 2.92 1.01 -1.26 -4.90 121.20 120.77 2d8x s ILE 16 Ca 0.32 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2d8x s ILE 16 Cb -0.16 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.11 2d8x s ILE 16 CO 0.14 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2d8x n GLY 17 N 4.89 2.10 3.18 6.18 0.00 -1.26 -4.96 105.19 115.32 2d8x n GLY 17 Ca -0.13 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 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 3.10 -0.24 1.61 3.52 -1.26 -5.10 118.95 120.59 2d8x s ARG 18 Ca 0.00 -0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 2d8x s ARG 18 Cb 0.00 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 2d8x s ARG 18 CO 0.00 -0.21 -0.04 0.08 -0.81 0.00 0.00 175.30 174.32 2d8x s VAL 19 N 1.35 3.27 -0.56 7.11 1.01 -1.26 -4.56 120.40 126.76 2d8x s VAL 19 Ca 0.05 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2d8x s VAL 19 Cb -0.14 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.74 2d8x s VAL 19 CO -0.10 0.32 0.83 -0.63 0.00 0.00 0.00 175.10 175.52 2d8x s ILE 20 N 1.43 4.56 -0.33 2.22 -1.09 -0.19 -4.88 121.20 122.91 2d8x s ILE 20 Ca 0.04 -0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 57.97 2d8x s ILE 20 Cb -0.15 -4.49 0.02 0.00 -1.58 0.00 0.00 42.46 36.25 2d8x s ILE 20 CO -0.03 -1.09 1.09 -0.54 -1.23 0.00 0.00 174.94 173.13 2d8x s LYS 21 N 3.47 4.03 0.17 2.79 -0.14 -1.26 -0.99 119.74 127.81 2d8x s LYS 21 Ca 0.22 1.03 -0.15 0.00 -1.36 0.00 0.00 55.97 55.71 2d8x s LYS 21 Cb -0.16 -3.76 0.02 0.00 -1.68 0.00 0.00 37.83 32.25 2d8x s LYS 21 CO 0.14 -0.95 0.45 0.00 -0.76 0.00 0.00 175.35 174.22 2d8x s ALA 22 N 3.75 -0.75 -0.43 5.17 0.00 0.68 -4.90 121.76 125.28 2d8x s ALA 22 Ca 0.46 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 2d8x s ALA 22 Cb -0.12 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.86 2d8x s ALA 22 CO 0.17 -0.74 0.11 -1.33 0.00 0.00 0.00 175.76 173.98 2d8x n MET 23 N -0.29 -2.60 -3.36 0.00 2.81 -1.26 0.15 117.12 112.57 2d8x n MET 23 Ca -0.11 0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 55.69 2d8x n MET 23 Cb 0.63 -4.62 0.07 0.00 -0.71 0.00 0.00 33.22 28.59 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 -1.71 -4.58 -3.54 7.83 5.03 -1.26 -5.00 115.26 112.04 2d8x n ASN 24 Ca 0.01 -0.47 -0.08 0.00 0.87 0.00 0.00 54.58 54.90 2d8x n ASN 24 Cb 0.50 -4.34 -0.02 0.00 -1.02 0.00 0.00 39.78 34.91 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2d8x s ASN 25 N -3.54 -0.36 0.19 6.41 0.01 0.40 -5.16 114.94 112.89 2d8x s ASN 25 Ca 0.34 -0.07 -0.14 0.00 -0.71 0.00 0.00 52.86 52.28 2d8x s ASN 25 Cb -0.15 0.43 -0.07 0.00 0.41 0.00 0.00 41.25 41.87 2d8x s ASN 25 CO 0.61 -0.72 0.59 -0.94 -1.51 0.00 0.00 177.10 175.13 2d8x s SER 26 N -2.59 6.81 0.29 -1.22 1.04 -1.26 -0.23 113.70 116.54 2d8x s SER 26 Ca 0.06 1.11 -0.07 0.00 0.48 0.00 0.00 55.95 57.53 2d8x s SER 26 Cb -0.01 -2.30 -0.00 0.00 0.10 0.00 0.00 66.02 63.81 2d8x s SER 26 CO -0.08 0.03 0.45 0.26 0.98 0.00 0.00 173.24 174.89 2d8x s TRP 27 N -1.59 0.76 0.36 5.02 0.52 -0.16 -2.44 118.94 121.42 2d8x s TRP 27 Ca 0.42 -1.06 -0.05 0.00 0.02 0.00 0.00 56.10 55.43 2d8x s TRP 27 Cb -0.14 0.01 -0.05 0.00 -1.15 0.00 0.00 33.47 32.14 2d8x s TRP 27 CO 0.20 -1.04 0.64 -1.01 0.02 0.00 0.00 176.95 175.75 2d8x s HIS 28 N -3.53 3.50 -1.79 -1.98 3.76 -1.26 -1.03 115.29 112.96 2d8x s HIS 28 Ca 0.28 0.70 0.15 0.00 -0.15 0.00 0.00 55.06 56.04 2d8x s HIS 28 Cb 0.00 -2.17 0.86 0.00 1.11 0.00 0.00 32.58 32.38 2d8x s HIS 28 CO 0.15 0.02 1.37 -0.35 -0.85 0.00 0.00 174.74 175.07 2d8x n PRO 29 N -1.42 0.39 0.00 8.40 -0.04 -1.26 -2.69 135.00 138.38 2d8x n PRO 29 Ca -0.01 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 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 -1.10 1.94 0.13 0.54 0.28 -1.26 -4.72 120.64 116.45 2d8x n GLU 30 Ca 0.10 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.03 2d8x n GLU 30 Cb 0.08 -0.91 -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 -5.06 0.65 -4.44 0.00 7.35 -1.10 -4.83 117.46 110.04 2d8x n PHE 32 Ca -0.05 -0.08 -0.29 0.00 -0.76 0.00 0.00 57.45 56.27 2d8x n PHE 32 Cb 0.18 -1.92 -0.07 0.00 0.35 0.00 0.00 39.48 38.01 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 7.66 2.16 1.11 -4.13 0.52 -1.26 -0.62 118.95 124.38 2d8x s ARG 33 Ca 0.70 -2.15 -0.12 0.00 -0.52 0.00 0.00 55.73 53.64 2d8x s ARG 33 Cb -0.13 -1.75 0.25 0.00 0.52 0.00 0.00 34.95 33.84 2d8x s ARG 33 CO 0.16 -0.27 1.05 0.00 0.02 0.00 0.00 175.30 176.26 2d8x n ASP 35 N -4.70 1.73 -0.01 0.00 2.03 -0.40 -2.88 116.55 112.32 2d8x n ASP 35 Ca 0.04 -1.36 -0.01 0.00 0.52 0.00 0.00 54.79 53.98 2d8x n ASP 35 Cb 0.55 0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 41.37 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 -0.02 1.34 0.00 -2.67 4.77 -1.26 -4.78 117.00 114.38 2d8x n LEU 36 Ca 0.07 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2d8x n LEU 36 Cb 0.36 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2d8x n LEU 36 CO 0.20 0.26 0.16 0.00 -1.33 0.00 0.00 177.39 176.68 2d8x n GLN 38 N -0.15 -2.24 -3.68 0.00 1.13 -1.14 -4.82 117.38 106.48 2d8x n GLN 38 Ca 0.00 0.41 -0.37 0.00 -1.94 0.00 0.00 57.00 55.10 2d8x n GLN 38 Cb 0.04 -4.24 -0.12 0.00 0.11 0.00 0.00 30.24 26.03 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 -6.34 3.77 -0.49 -1.09 2.12 -1.26 -4.39 118.70 111.02 2d8x s GLU 39 Ca 0.24 -0.42 -0.43 0.00 0.36 0.00 0.00 54.97 54.72 2d8x s GLU 39 Cb -0.09 -3.47 -0.19 0.00 0.26 0.00 0.00 34.13 30.64 2d8x s GLU 39 CO 0.88 -0.19 2.08 0.28 -0.54 0.00 0.00 175.26 177.76 2d8x n VAL 40 N 4.98 0.00 -1.38 3.70 0.31 -1.26 -2.07 118.33 122.62 2d8x n VAL 40 Ca -0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 2d8x n VAL 40 Cb 0.52 -0.49 0.09 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 7.20 7.28 -0.05 7.52 4.77 0.21 -4.57 117.00 139.35 2d8x n LEU 41 Ca 0.53 -4.23 -0.08 0.00 -0.03 0.00 0.00 56.01 52.20 2d8x n LEU 41 Cb -0.04 -0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 40.08 2d8x n LEU 41 CO 0.87 1.46 0.22 0.00 -1.33 0.00 0.00 177.39 178.61 2d8x h ALA 42 N 1.86 -0.02 0.00 -1.18 0.00 -1.85 -3.31 119.26 114.76 2d8x h ALA 42 Ca 0.59 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2d8x h ALA 42 Cb 1.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2d8x h ALA 42 CO 1.44 -0.02 -1.07 -0.25 0.00 0.00 0.00 179.25 179.35 2d8x n ASP 43 N -4.71 1.88 -0.30 0.00 9.92 -1.26 -4.32 116.55 117.76 2d8x n ASP 43 Ca -0.06 0.46 0.35 0.00 -0.53 0.00 0.00 54.79 55.01 2d8x n ASP 43 Cb 0.26 -0.83 0.73 0.00 -0.64 0.00 0.00 41.12 40.64 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 0.34 0.00 0.53 3.07 -1.83 -3.46 117.51 115.15 2d8x h ILE 44 Ca -0.15 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.26 2d8x h ILE 44 Cb 0.95 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 37.86 2d8x h ILE 44 CO -0.09 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.62 2d8x n GLY 45 N -1.75 1.51 3.26 0.16 0.00 -1.25 -4.96 105.19 102.17 2d8x n GLY 45 Ca 0.25 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.37 1.30 -0.31 1.61 -0.71 -1.26 -4.64 117.98 111.61 2d8x s PHE 46 Ca 0.00 -0.96 0.00 0.00 -1.04 0.00 0.00 56.93 54.93 2d8x s PHE 46 Cb 0.00 -0.74 0.10 0.00 -1.21 0.00 0.00 43.02 41.17 2d8x s PHE 46 CO 0.00 -0.13 0.09 0.08 -1.34 0.00 0.00 175.22 173.92 2d8x s VAL 47 N -3.55 1.12 0.20 -2.49 1.01 0.19 -4.95 120.40 111.94 2d8x s VAL 47 Ca 0.24 -1.55 -0.32 0.00 0.00 0.00 0.00 61.98 60.34 2d8x s VAL 47 Cb 0.05 -1.84 -0.14 0.00 0.00 0.00 0.00 36.38 34.45 2d8x s VAL 47 CO 0.05 -0.65 1.31 0.29 0.00 0.00 0.00 175.10 176.09 2d8x n LYS 48 N 4.74 1.66 -3.64 2.72 4.76 -1.26 -3.11 118.16 124.03 2d8x n LYS 48 Ca -0.01 0.59 -0.06 0.00 -2.87 0.00 0.00 58.31 55.96 2d8x n LYS 48 Cb 0.42 -2.19 -0.07 0.00 -1.84 0.00 0.00 35.03 31.35 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 0.20 -0.77 -1.39 4.39 2.47 -0.44 -4.94 114.94 114.47 2d8x s ASN 49 Ca 0.71 1.24 -0.15 0.00 0.42 0.00 0.00 52.86 55.08 2d8x s ASN 49 Cb -0.74 1.31 0.14 0.00 -1.45 0.00 0.00 41.25 40.51 2d8x s ASN 49 CO 0.50 -0.20 0.53 0.00 -3.72 0.00 0.00 177.10 174.21 2d8x n ALA 50 N 3.98 -1.14 -2.64 1.71 0.00 -1.26 0.12 120.51 121.27 2d8x n ALA 50 Ca -0.19 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 2d8x n ALA 50 Cb 0.58 -2.54 0.02 0.00 0.00 0.00 0.00 19.45 17.51 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 -1.09 -0.20 2.98 0.00 0.00 -1.26 -5.01 105.19 100.61 2d8x n GLY 51 Ca 0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.17 0.27 -0.30 1.61 0.52 0.32 -5.13 118.95 111.07 2d8x s ARG 52 Ca 0.15 -0.43 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 2d8x s ARG 52 Cb -0.07 0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.49 2d8x s ARG 52 CO 0.18 -0.05 0.60 -3.38 0.02 0.00 0.00 175.30 172.67 2d8x s HIS 53 N -1.11 3.22 0.20 -0.53 -3.43 -1.26 -1.32 115.29 111.06 2d8x s HIS 53 Ca -0.12 0.56 0.09 0.00 -0.80 0.00 0.00 55.06 54.79 2d8x s HIS 53 Cb -0.07 -2.93 -0.05 0.00 -1.43 0.00 0.00 32.58 28.10 2d8x s HIS 53 CO -0.00 -0.44 -0.17 -0.51 -2.00 0.00 0.00 174.74 171.62 2d8x s LEU 54 N 2.53 2.51 0.09 5.38 1.43 -1.18 -1.28 118.68 128.16 2d8x s LEU 54 Ca 0.24 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2d8x s LEU 54 Cb -0.15 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 2d8x s LEU 54 CO 0.11 -0.08 0.29 0.00 0.23 0.00 0.00 176.35 176.90 2d8x n ARG 56 N 0.30 -0.14 -0.03 0.00 1.74 -1.26 -0.76 116.66 116.52 2d8x n ARG 56 Ca -0.05 1.30 -0.11 0.00 -0.77 0.00 0.00 57.85 58.23 2d8x n ARG 56 Cb 0.52 -1.93 -0.07 0.00 -1.02 0.00 0.00 32.46 29.95 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 -0.37 0.36 5.56 0.11 -1.98 0.26 132.00 135.94 2d8x h PRO 57 Ca 0.35 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.46 2d8x h PRO 57 Cb 0.56 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2d8x h PRO 57 CO -0.85 -0.24 -0.17 0.00 -0.21 0.00 0.00 178.00 176.52 2d8x n HIS 59 N -3.42 0.59 -0.33 0.00 -0.00 0.06 0.20 115.22 112.33 2d8x n HIS 59 Ca -0.06 1.11 -0.03 0.00 -0.00 0.00 0.00 57.72 58.74 2d8x n HIS 59 Cb 0.19 -1.19 0.10 0.00 -0.00 0.00 0.00 29.99 29.09 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 1.11 -0.54 0.26 2.35 -0.39 -0.53 115.58 117.84 2d8x h ASN 60 Ca 0.56 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 56.18 2d8x h ASN 60 Cb 1.16 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 2d8x h ASN 60 CO -0.86 0.88 0.20 0.03 -1.65 0.00 0.00 177.43 176.02 2d8x h ARG 61 N 1.26 0.87 0.07 0.81 3.08 0.30 -0.25 114.38 120.52 2d8x h ARG 61 Ca 0.32 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2d8x h ARG 61 Cb -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2d8x h ARG 61 CO -0.05 0.74 -0.03 0.93 -1.07 0.00 0.00 179.97 180.48 2d8x h GLU 62 N 0.85 -0.09 -1.12 0.04 4.39 -0.66 -3.29 114.58 114.69 2d8x h GLU 62 Ca 0.19 0.01 0.32 0.00 0.34 0.00 0.00 59.36 60.22 2d8x h GLU 62 Cb 0.22 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2d8x h GLU 62 CO -0.01 -0.06 0.80 1.57 -1.16 0.00 0.00 179.01 180.14 2d8x h LYS 63 N -0.27 0.05 -5.46 2.33 2.10 -1.19 -3.42 116.57 110.71 2d8x h LYS 63 Ca -0.01 -0.00 -0.78 0.00 -2.00 0.00 0.00 60.65 57.86 2d8x h LYS 63 Cb 0.07 -0.01 0.02 0.00 -0.90 0.00 0.00 32.23 31.41 2d8x h LYS 63 CO 0.02 0.03 0.45 0.00 -2.00 0.00 0.00 179.45 177.95 2d8x n ALA 64 N -2.72 -1.88 -2.60 0.07 0.00 -0.11 -4.78 120.51 108.48 2d8x n ALA 64 Ca 0.24 0.48 -0.43 0.00 0.00 0.00 0.00 53.44 53.73 2d8x n ALA 64 Cb 1.15 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 2.95 4.94 -5.01 0.00 7.64 -1.26 -4.97 113.62 117.92 2d8x n SER 65 Ca 0.25 -2.95 -0.19 0.00 1.01 0.00 0.00 58.87 57.00 2d8x n SER 65 Cb -0.02 -1.65 0.03 0.00 -1.01 0.00 0.00 64.21 61.56 2d8x n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8x s GLY 66 N 3.32 1.88 0.00 0.23 0.00 -1.26 -4.98 107.32 106.52 2d8x s GLY 66 Ca 0.48 -1.86 0.12 0.00 0.00 0.00 0.00 44.72 43.45 2d8x s GLY 66 CO 0.03 -1.59 1.13 -1.55 0.00 0.00 0.00 173.10 171.11 2d8x n PRO 67 N -1.99 0.49 -0.34 2.90 -0.04 -1.26 -4.03 135.00 130.73 2d8x n PRO 67 Ca 0.11 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2d8x n PRO 67 Cb 0.60 -1.37 0.05 0.00 -0.04 0.00 0.00 33.50 32.74 2d8x n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8x n SER 68 N -0.87 -0.55 -0.34 3.54 2.88 -1.26 0.75 113.62 117.78 2d8x n SER 68 Ca 0.09 1.56 0.15 0.00 -1.33 0.00 0.00 58.87 59.34 2d8x n SER 68 Cb 0.04 -0.37 0.29 0.00 -0.75 0.00 0.00 64.21 63.42 2d8x n SER 68 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d8x n SER 69 N -5.34 -0.11 0.00 -3.46 7.64 -1.26 -5.30 113.62 105.79 2d8x n SER 69 Ca 0.10 1.67 0.11 0.00 1.01 0.00 0.00 58.87 61.76 2d8x n SER 69 Cb 0.37 -0.61 0.68 0.00 -1.01 0.00 0.00 64.21 63.65 2d8x n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64