#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8x n SER 2 N 0.00 0.90 -3.85 1.61 3.41 -1.26 -4.96 113.62 109.48 2d8x n SER 2 Ca 0.00 1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 59.62 2d8x n SER 2 Cb 0.00 -1.04 -0.15 0.00 -0.26 0.00 0.00 64.21 62.76 2d8x n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8x s SER 3 N 0.65 0.06 -0.34 4.04 0.15 -1.26 -5.07 113.70 111.94 2d8x s SER 3 Ca 0.90 0.01 0.16 0.00 0.70 0.00 0.00 55.95 57.72 2d8x s SER 3 Cb -1.15 -0.03 0.43 0.00 -1.71 0.00 0.00 66.02 63.56 2d8x s SER 3 CO 0.55 -0.04 0.92 0.61 1.20 0.00 0.00 173.24 176.49 2d8x n GLY 4 N 3.41 1.95 2.62 9.45 0.00 -1.26 -5.05 105.19 116.31 2d8x n GLY 4 Ca -0.17 -1.30 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.84 2.24 -0.53 1.61 0.01 -1.26 -5.11 113.70 107.82 2d8x s SER 5 Ca 0.30 -0.57 -0.22 0.00 1.31 0.00 0.00 55.95 56.77 2d8x s SER 5 Cb 0.43 -0.19 0.05 0.00 0.21 0.00 0.00 66.02 66.51 2d8x s SER 5 CO 0.01 -0.35 0.81 -0.44 0.41 0.00 0.00 173.24 173.68 2d8x s SER 6 N 2.15 6.29 0.03 2.44 0.01 -1.26 -5.03 113.70 118.33 2d8x s SER 6 Ca 0.02 -0.59 0.07 0.00 1.31 0.00 0.00 55.95 56.76 2d8x s SER 6 Cb -0.16 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2d8x s SER 6 CO -0.09 -1.09 -0.20 -0.83 0.41 0.00 0.00 173.24 171.44 2d8x s GLY 7 N 2.79 1.07 0.38 3.44 0.00 -1.26 -3.77 107.32 109.97 2d8x s GLY 7 Ca 0.24 -1.00 -0.27 0.00 0.00 0.00 0.00 44.72 43.69 2d8x s GLY 7 CO 0.16 -0.91 1.31 0.00 0.00 0.00 0.00 173.10 173.66 2d8x n HIS 9 N 0.14 1.09 0.00 0.00 -0.00 -0.86 -2.46 115.22 113.13 2d8x n HIS 9 Ca 0.05 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 58.02 2d8x n HIS 9 Cb 0.38 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.22 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 -3.37 0.00 0.04 1.57 -0.06 -1.26 -3.84 117.38 110.45 2d8x n GLN 10 Ca -0.31 0.66 -0.22 0.00 -2.00 0.00 0.00 57.00 55.13 2d8x n GLN 10 Cb 1.05 -1.36 -0.14 0.00 -4.06 0.00 0.00 30.24 25.73 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 1.84 2.12 3.37 0.00 0.00 -1.03 -5.09 105.19 106.40 2d8x n GLY 12 Ca -0.26 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 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 0.26 -2.59 1.61 -0.58 -1.26 -4.08 120.64 114.00 2d8x n GLU 13 Ca 0.00 0.11 -0.40 0.00 -0.42 0.00 0.00 57.16 56.45 2d8x n GLU 13 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 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 -1.88 3.72 -0.08 -0.32 5.36 -1.26 -1.91 117.98 121.60 2d8x s PHE 14 Ca 0.62 1.74 -0.23 0.00 -0.96 0.00 0.00 56.93 58.11 2d8x s PHE 14 Cb -0.40 -3.18 -0.04 0.00 -0.34 0.00 0.00 43.02 39.06 2d8x s PHE 14 CO 0.61 -0.22 0.67 0.42 -1.46 0.00 0.00 175.22 175.24 2d8x s ILE 15 N -0.78 5.07 -0.25 3.12 1.01 -1.25 -4.86 121.20 123.26 2d8x s ILE 15 Ca 0.45 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.47 2d8x s ILE 15 Cb -0.29 -4.01 0.07 0.00 0.01 0.00 0.00 42.46 38.25 2d8x s ILE 15 CO 0.36 0.26 -0.00 -0.63 0.00 0.00 0.00 174.94 174.92 2d8x s ILE 16 N 0.82 1.31 0.00 2.92 1.01 -1.26 -4.89 121.20 121.10 2d8x s ILE 16 Ca 0.36 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2d8x s ILE 16 Cb -0.17 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2d8x s ILE 16 CO 0.17 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2d8x n GLY 17 N 4.73 2.26 3.18 6.18 0.00 -1.26 -5.00 105.19 115.28 2d8x n GLY 17 Ca -0.08 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 3.05 -0.23 1.61 3.52 -1.26 -5.10 118.95 120.54 2d8x s ARG 18 Ca 0.00 -0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 54.77 2d8x s ARG 18 Cb 0.00 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2d8x s ARG 18 CO 0.00 -0.24 -0.06 0.08 -0.81 0.00 0.00 175.30 174.27 2d8x s VAL 19 N 1.34 3.00 -0.52 7.11 1.01 -1.26 -4.59 120.40 126.49 2d8x s VAL 19 Ca 0.04 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 2d8x s VAL 19 Cb -0.14 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.84 2d8x s VAL 19 CO -0.09 0.31 0.84 -0.63 0.00 0.00 0.00 175.10 175.53 2d8x s ILE 20 N 1.38 4.55 -0.32 2.22 -1.09 0.38 -4.87 121.20 123.45 2d8x s ILE 20 Ca 0.03 0.15 -0.27 0.00 -2.23 0.00 0.00 60.65 58.33 2d8x s ILE 20 Cb -0.15 -4.44 0.01 0.00 -1.58 0.00 0.00 42.46 36.30 2d8x s ILE 20 CO -0.05 -0.96 0.97 -0.54 -1.23 0.00 0.00 174.94 173.14 2d8x s LYS 21 N 3.52 4.00 0.23 2.79 -0.14 -1.26 -0.52 119.74 128.35 2d8x s LYS 21 Ca 0.27 0.86 -0.16 0.00 -1.36 0.00 0.00 55.97 55.57 2d8x s LYS 21 Cb -0.14 -3.75 0.01 0.00 -1.68 0.00 0.00 37.83 32.28 2d8x s LYS 21 CO 0.18 -0.85 0.53 0.00 -0.76 0.00 0.00 175.35 174.46 2d8x s ALA 22 N 3.43 -0.72 -0.37 5.17 0.00 0.65 -4.91 121.76 125.01 2d8x s ALA 22 Ca 0.41 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 2d8x s ALA 22 Cb -0.13 0.92 0.05 0.00 0.00 0.00 0.00 23.12 23.96 2d8x s ALA 22 CO 0.15 -0.86 0.12 -1.33 0.00 0.00 0.00 175.76 173.84 2d8x n MET 23 N -0.37 -2.45 -3.36 0.00 2.81 -1.26 0.18 117.12 112.67 2d8x n MET 23 Ca -0.06 0.03 -0.18 0.00 -1.81 0.00 0.00 57.70 55.68 2d8x n MET 23 Cb 0.62 -4.33 0.07 0.00 -0.71 0.00 0.00 33.22 28.87 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 -1.61 -4.05 -3.59 7.83 3.02 -1.26 -5.00 115.26 110.60 2d8x n ASN 24 Ca 0.02 -0.50 -0.06 0.00 -0.03 0.00 0.00 54.58 54.01 2d8x n ASN 24 Cb 0.47 -4.49 -0.02 0.00 -0.61 0.00 0.00 39.78 35.13 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 -3.71 -0.26 0.18 6.41 0.01 0.47 -5.16 114.94 112.88 2d8x s ASN 25 Ca 0.27 -0.13 -0.14 0.00 -0.71 0.00 0.00 52.86 52.16 2d8x s ASN 25 Cb -0.12 0.37 -0.07 0.00 0.41 0.00 0.00 41.25 41.84 2d8x s ASN 25 CO 0.64 -0.63 0.58 -0.94 -1.51 0.00 0.00 177.10 175.23 2d8x s SER 26 N -2.62 6.80 0.25 -1.22 1.04 -1.26 -0.25 113.70 116.44 2d8x s SER 26 Ca 0.08 1.09 -0.10 0.00 0.48 0.00 0.00 55.95 57.50 2d8x s SER 26 Cb -0.01 -2.29 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 2d8x s SER 26 CO -0.05 0.04 0.43 0.26 0.98 0.00 0.00 173.24 174.91 2d8x s TRP 27 N -1.57 0.54 0.43 5.02 0.52 0.32 -2.02 118.94 122.18 2d8x s TRP 27 Ca 0.41 -0.88 -0.06 0.00 0.02 0.00 0.00 56.10 55.60 2d8x s TRP 27 Cb -0.14 0.07 -0.04 0.00 -1.15 0.00 0.00 33.47 32.20 2d8x s TRP 27 CO 0.20 -0.97 0.73 -1.01 0.02 0.00 0.00 176.95 175.92 2d8x s HIS 28 N -3.91 3.53 -2.00 -1.98 3.76 -1.26 -0.47 115.29 112.96 2d8x s HIS 28 Ca 0.26 0.79 0.15 0.00 -0.15 0.00 0.00 55.06 56.10 2d8x s HIS 28 Cb 0.00 -2.26 0.90 0.00 1.11 0.00 0.00 32.58 32.33 2d8x s HIS 28 CO 0.11 -0.15 1.31 -0.35 -0.85 0.00 0.00 174.74 174.80 2d8x n PRO 29 N -1.88 0.49 0.00 8.40 -0.04 -1.26 -2.63 135.00 138.08 2d8x n PRO 29 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2d8x n PRO 29 Cb 0.55 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.98 2.42 0.05 0.54 0.28 -1.26 -4.73 120.64 116.96 2d8x n GLU 30 Ca 0.11 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.99 2d8x n GLU 30 Cb 0.05 -0.81 -0.09 0.00 1.43 0.00 0.00 31.44 32.03 2d8x n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8x s PHE 32 N -3.87 1.10 0.34 0.00 5.36 -1.08 -4.89 117.98 114.94 2d8x s PHE 32 Ca -0.14 1.89 0.06 0.00 -0.96 0.00 0.00 56.93 57.78 2d8x s PHE 32 Cb 0.01 -3.47 -0.07 0.00 -0.34 0.00 0.00 43.02 39.15 2d8x s PHE 32 CO 0.56 -1.87 -0.00 1.03 -1.46 0.00 0.00 175.22 173.48 2d8x s ARG 33 N 8.74 1.74 1.12 10.12 0.52 -1.26 -0.60 118.95 139.33 2d8x s ARG 33 Ca 0.95 -1.95 -0.13 0.00 -0.52 0.00 0.00 55.73 54.08 2d8x s ARG 33 Cb -0.14 -1.28 0.24 0.00 0.52 0.00 0.00 34.95 34.29 2d8x s ARG 33 CO 0.14 -0.05 0.94 0.00 0.02 0.00 0.00 175.30 176.34 2d8x n ASP 35 N -4.45 2.21 -0.00 0.00 2.03 -0.81 -2.88 116.55 112.65 2d8x n ASP 35 Ca 0.05 -1.61 -0.00 0.00 0.52 0.00 0.00 54.79 53.75 2d8x n ASP 35 Cb 0.54 0.11 -0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.69 1.03 0.00 -2.67 4.77 -1.26 -4.80 117.00 114.77 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 0.13 0.17 0.08 0.00 -1.33 0.00 0.00 177.39 176.44 2d8x n GLN 38 N -0.41 -3.62 -4.00 0.00 1.13 -1.14 -4.85 117.38 104.49 2d8x n GLN 38 Ca 0.00 0.63 -0.35 0.00 -1.94 0.00 0.00 57.00 55.34 2d8x n GLN 38 Cb 0.03 -5.06 -0.10 0.00 0.11 0.00 0.00 30.24 25.23 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 -5.69 3.95 -0.43 -1.09 2.12 -1.26 -4.42 118.70 111.88 2d8x s GLU 39 Ca 0.19 -0.33 -0.42 0.00 0.36 0.00 0.00 54.97 54.77 2d8x s GLU 39 Cb -0.05 -3.21 -0.17 0.00 0.26 0.00 0.00 34.13 30.96 2d8x s GLU 39 CO 0.81 0.30 1.96 0.28 -0.54 0.00 0.00 175.26 178.07 2d8x n VAL 40 N 3.46 0.10 -1.64 3.70 0.31 -1.26 -1.33 118.33 121.67 2d8x n VAL 40 Ca -0.17 -0.06 -0.35 0.00 -0.01 0.00 0.00 64.34 63.75 2d8x n VAL 40 Cb 0.52 -0.88 0.06 0.00 -0.91 0.00 0.00 33.84 32.63 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 6.83 7.19 -0.09 7.52 4.77 0.24 -4.47 117.00 138.99 2d8x n LEU 41 Ca 0.41 -4.55 -0.12 0.00 -0.03 0.00 0.00 56.01 51.73 2d8x n LEU 41 Cb 0.04 -0.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.18 2d8x n LEU 41 CO 0.85 1.67 -0.61 0.00 -1.33 0.00 0.00 177.39 177.97 2d8x n ALA 42 N -0.76 0.72 0.04 -1.18 0.00 -1.26 -3.57 120.51 114.49 2d8x n ALA 42 Ca 0.57 -0.63 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 2d8x n ALA 42 Cb 0.57 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 2d8x n ALA 42 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d8x h ASP 43 N -1.00 0.38 1.48 0.00 3.32 -1.93 -3.34 116.42 115.33 2d8x h ASP 43 Ca -0.14 -0.64 -0.07 0.00 0.02 0.00 0.00 57.03 56.20 2d8x h ASP 43 Cb 0.92 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2d8x h ASP 43 CO -0.09 1.55 -0.32 0.16 -1.72 0.00 0.00 179.24 178.82 2d8x h ILE 44 N 0.07 0.59 0.00 0.35 3.07 -1.83 -3.50 117.51 116.26 2d8x h ILE 44 Ca -0.32 -1.69 0.00 0.00 1.55 0.00 0.00 64.86 64.40 2d8x h ILE 44 Cb 2.04 2.18 0.00 0.00 -0.27 0.00 0.00 36.82 40.76 2d8x h ILE 44 CO 0.13 0.32 0.00 0.61 -1.05 0.00 0.00 178.15 178.16 2d8x n GLY 45 N 0.96 -1.19 3.51 0.16 0.00 -1.23 -4.85 105.19 102.54 2d8x n GLY 45 Ca 0.02 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.84 2.18 -0.30 1.61 -0.71 -1.26 -4.58 117.98 113.09 2d8x s PHE 46 Ca 0.00 -0.82 -0.02 0.00 -1.04 0.00 0.00 56.93 55.05 2d8x s PHE 46 Cb 0.00 -1.46 0.10 0.00 -1.21 0.00 0.00 43.02 40.45 2d8x s PHE 46 CO 0.00 0.20 0.10 0.08 -1.34 0.00 0.00 175.22 174.27 2d8x s VAL 47 N -3.04 0.59 -0.20 -2.49 1.01 0.91 -4.92 120.40 112.25 2d8x s VAL 47 Ca 0.35 -1.16 -0.39 0.00 0.00 0.00 0.00 61.98 60.77 2d8x s VAL 47 Cb 0.09 -1.43 -0.16 0.00 0.00 0.00 0.00 36.38 34.87 2d8x s VAL 47 CO 0.16 -0.66 1.66 0.29 0.00 0.00 0.00 175.10 176.56 2d8x n LYS 48 N 4.97 1.16 -3.71 2.72 4.76 -1.26 -3.46 118.16 123.34 2d8x n LYS 48 Ca -0.04 0.42 -0.11 0.00 -2.87 0.00 0.00 58.31 55.72 2d8x n LYS 48 Cb 0.42 -2.10 -0.12 0.00 -1.84 0.00 0.00 35.03 31.40 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 2.93 -0.40 -0.27 4.39 2.47 -0.66 -4.88 114.94 118.52 2d8x s ASN 49 Ca 0.96 0.73 0.00 0.00 0.42 0.00 0.00 52.86 54.97 2d8x s ASN 49 Cb -1.04 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 39.37 2d8x s ASN 49 CO 0.62 -0.18 0.00 0.00 -3.72 0.00 0.00 177.10 173.82 2d8x n ALA 50 N 4.19 -0.71 -2.45 1.71 0.00 -1.26 0.16 120.51 122.15 2d8x n ALA 50 Ca -0.24 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 2d8x n ALA 50 Cb 0.54 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.44 0.55 3.04 0.00 0.00 -1.26 -5.06 105.19 102.02 2d8x n GLY 51 Ca -0.03 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.83 0.20 -0.47 1.61 0.52 0.41 -5.12 118.95 111.27 2d8x s ARG 52 Ca 0.06 0.16 -0.27 0.00 -0.52 0.00 0.00 55.73 55.16 2d8x s ARG 52 Cb -0.03 0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.57 2d8x s ARG 52 CO 0.07 -0.03 1.00 -3.38 0.02 0.00 0.00 175.30 172.99 2d8x s HIS 53 N -0.04 2.87 0.42 -0.53 -3.43 -1.26 -1.65 115.29 111.67 2d8x s HIS 53 Ca -0.01 0.47 0.07 0.00 -0.80 0.00 0.00 55.06 54.79 2d8x s HIS 53 Cb -0.02 -4.14 -0.07 0.00 -1.43 0.00 0.00 32.58 26.92 2d8x s HIS 53 CO 0.00 -1.18 0.07 -0.51 -2.00 0.00 0.00 174.74 171.12 2d8x s LEU 54 N 4.02 2.92 0.04 5.38 1.43 -1.23 -1.92 118.68 129.32 2d8x s LEU 54 Ca 0.40 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2d8x s LEU 54 Cb -0.09 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 2d8x s LEU 54 CO 0.28 -0.51 0.13 0.00 0.23 0.00 0.00 176.35 176.48 2d8x n ARG 56 N 0.71 -0.14 -0.02 0.00 5.12 -1.26 -0.94 116.66 120.13 2d8x n ARG 56 Ca -0.09 1.18 -0.07 0.00 -1.93 0.00 0.00 57.85 56.94 2d8x n ARG 56 Cb 0.52 -1.76 -0.04 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 -0.23 0.37 5.56 0.11 -1.98 0.80 132.00 136.63 2d8x h PRO 57 Ca 0.30 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 2d8x h PRO 57 Cb 0.49 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2d8x h PRO 57 CO -0.77 -0.16 -0.23 0.00 -0.21 0.00 0.00 178.00 176.63 2d8x n HIS 59 N -3.74 0.84 -0.17 0.00 -0.00 -0.12 0.23 115.22 112.27 2d8x n HIS 59 Ca -0.07 0.85 -0.11 0.00 -0.00 0.00 0.00 57.72 58.39 2d8x n HIS 59 Cb 0.23 -1.27 0.00 0.00 -0.00 0.00 0.00 29.99 28.96 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 0.97 -0.68 0.26 2.35 -0.39 -1.83 115.58 116.26 2d8x h ASN 60 Ca 0.80 -0.36 0.05 0.00 -0.55 0.00 0.00 56.30 56.25 2d8x h ASN 60 Cb 2.39 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 40.44 2d8x h ASN 60 CO -0.55 1.10 0.39 0.03 -1.65 0.00 0.00 177.43 176.74 2d8x h ARG 61 N 0.82 0.71 0.12 0.81 3.08 0.35 0.55 114.38 120.83 2d8x h ARG 61 Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2d8x h ARG 61 Cb 0.67 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2d8x h ARG 61 CO 0.05 0.47 -0.06 0.93 -1.07 0.00 0.00 179.97 180.29 2d8x h GLU 62 N 0.73 -0.16 -1.00 0.04 4.39 -1.35 -3.28 114.58 113.95 2d8x h GLU 62 Ca 0.30 0.01 0.24 0.00 0.34 0.00 0.00 59.36 60.25 2d8x h GLU 62 Cb 0.15 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 2d8x h GLU 62 CO -0.16 -0.11 0.65 1.57 -1.16 0.00 0.00 179.01 179.80 2d8x h LYS 63 N -0.29 0.40 -0.38 2.33 2.10 -1.36 -2.72 116.57 116.65 2d8x h LYS 63 Ca -0.02 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.64 2d8x h LYS 63 Cb 0.13 -0.09 -0.05 0.00 -0.90 0.00 0.00 32.23 31.32 2d8x h LYS 63 CO 0.03 0.26 -0.22 0.00 -2.00 0.00 0.00 179.45 177.52 2d8x n ALA 64 N -2.49 -0.24 -1.95 0.07 0.00 0.19 -4.36 120.51 111.73 2d8x n ALA 64 Ca 0.23 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.68 2d8x n ALA 64 Cb 0.81 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.34 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 -4.28 6.52 0.00 0.00 0.15 -1.03 -4.95 113.70 110.11 2d8x s SER 65 Ca -0.05 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2d8x s SER 65 Cb 0.04 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2d8x s SER 65 CO 0.23 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2d8x n GLY 66 N -1.73 -0.63 0.04 9.45 0.00 -1.26 -4.94 105.19 106.12 2d8x n GLY 66 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.49 -0.83 1.61 -0.04 -1.26 -4.90 135.00 130.08 2d8x n PRO 67 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2d8x n PRO 67 Cb 0.00 -1.02 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.44 -0.01 -4.61 3.54 7.64 -1.26 -4.94 113.62 113.54 2d8x n SER 68 Ca 0.00 0.64 -0.26 0.00 1.01 0.00 0.00 58.87 60.26 2d8x n SER 68 Cb 0.01 -0.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.60 2d8x n SER 68 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8x s SER 69 N -0.01 3.95 0.00 6.43 0.01 -1.26 -5.23 113.70 117.59 2d8x s SER 69 Ca 0.50 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2d8x s SER 69 Cb -0.70 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2d8x s SER 69 CO 0.31 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.23