#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 3.46 -0.26 1.61 0.01 -1.26 -5.08 113.70 112.18 2d8x s SER 2 Ca 0.00 -3.01 -0.32 0.00 1.31 0.00 0.00 55.95 53.93 2d8x s SER 2 Cb 0.00 -1.05 -0.09 0.00 0.21 0.00 0.00 66.02 65.09 2d8x s SER 2 CO 0.00 -0.20 2.16 -1.54 0.41 0.00 0.00 173.24 174.07 2d8x n SER 3 N 3.03 2.77 -4.14 2.44 3.41 -1.26 -4.89 113.62 114.98 2d8x n SER 3 Ca 0.16 0.41 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 2d8x n SER 3 Cb 0.37 -1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 62.91 2d8x n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8x n GLY 4 N 5.94 4.46 3.47 5.00 0.00 -1.26 -5.01 105.19 117.79 2d8x n GLY 4 Ca 0.34 -2.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.09 5.75 -0.54 1.61 0.01 -1.26 -5.05 113.70 114.14 2d8x s SER 5 Ca 0.31 -0.49 -0.22 0.00 1.31 0.00 0.00 55.95 56.85 2d8x s SER 5 Cb -0.04 -2.06 0.05 0.00 0.21 0.00 0.00 66.02 64.18 2d8x s SER 5 CO -0.04 -0.21 0.83 -0.44 0.41 0.00 0.00 173.24 173.78 2d8x s SER 6 N 1.65 6.29 0.05 2.44 0.01 -1.26 -5.02 113.70 117.86 2d8x s SER 6 Ca 0.05 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.78 2d8x s SER 6 Cb -0.17 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 2d8x s SER 6 CO 0.08 -1.11 -0.10 -0.83 0.41 0.00 0.00 173.24 171.69 2d8x s GLY 7 N 2.80 0.64 0.47 3.44 0.00 -1.26 -3.93 107.32 109.48 2d8x s GLY 7 Ca 0.25 -0.80 -0.24 0.00 0.00 0.00 0.00 44.72 43.92 2d8x s GLY 7 CO 0.16 -0.83 1.35 0.00 0.00 0.00 0.00 173.10 173.78 2d8x n HIS 9 N -0.49 0.98 0.00 0.00 -0.00 -0.75 -2.58 115.22 112.38 2d8x n HIS 9 Ca 0.07 0.27 0.00 0.00 -0.00 0.00 0.00 57.72 58.06 2d8x n HIS 9 Cb 0.42 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.26 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 -3.24 0.00 -0.06 1.57 -0.06 -1.26 -4.16 117.38 110.16 2d8x n GLN 10 Ca -0.27 0.63 -0.21 0.00 -2.00 0.00 0.00 57.00 55.15 2d8x n GLN 10 Cb 1.05 -1.45 -0.13 0.00 -4.06 0.00 0.00 30.24 25.66 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 1.60 2.45 3.15 0.00 0.00 -1.06 -5.08 105.19 106.24 2d8x n GLY 12 Ca -0.28 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.07 -2.80 1.61 1.02 -1.26 -3.94 120.64 115.19 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 -1.28 -0.04 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.11 3.72 -0.03 -0.32 5.36 -1.26 -1.77 117.98 121.57 2d8x s PHE 14 Ca 0.47 1.64 -0.26 0.00 -0.96 0.00 0.00 56.93 57.82 2d8x s PHE 14 Cb -0.21 -3.01 -0.04 0.00 -0.34 0.00 0.00 43.02 39.43 2d8x s PHE 14 CO 0.77 0.13 0.82 0.42 -1.46 0.00 0.00 175.22 175.90 2d8x s ILE 15 N 0.43 4.94 -0.15 3.12 1.01 -1.25 -4.89 121.20 124.41 2d8x s ILE 15 Ca 0.46 1.71 -0.01 0.00 0.00 0.00 0.00 60.65 62.81 2d8x s ILE 15 Cb -0.21 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.14 2d8x s ILE 15 CO 0.27 0.23 -0.04 -0.63 0.00 0.00 0.00 174.94 174.76 2d8x s ILE 16 N 0.79 0.95 0.00 2.92 1.01 -1.26 -4.90 121.20 120.71 2d8x s ILE 16 Ca 0.43 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2d8x s ILE 16 Cb -0.19 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2d8x s ILE 16 CO 0.23 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2d8x n GLY 17 N 4.93 2.05 3.16 6.18 0.00 -1.26 -4.97 105.19 115.28 2d8x n GLY 17 Ca -0.11 -0.70 -0.33 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 3.06 -0.23 1.61 3.52 -1.26 -5.10 118.95 120.55 2d8x s ARG 18 Ca 0.00 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 54.79 2d8x s ARG 18 Cb 0.00 -2.67 0.02 0.00 -1.56 0.00 0.00 34.95 30.74 2d8x s ARG 18 CO 0.00 -0.21 -0.09 0.08 -0.81 0.00 0.00 175.30 174.27 2d8x s VAL 19 N 1.33 2.77 -0.60 7.11 1.01 -1.26 -4.55 120.40 126.21 2d8x s VAL 19 Ca 0.05 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 2d8x s VAL 19 Cb -0.13 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 33.96 2d8x s VAL 19 CO -0.11 0.30 0.91 -0.63 0.00 0.00 0.00 175.10 175.58 2d8x s ILE 20 N 1.34 4.42 -0.30 2.22 -1.09 0.19 -4.87 121.20 123.11 2d8x s ILE 20 Ca 0.02 -0.10 -0.29 0.00 -2.23 0.00 0.00 60.65 58.05 2d8x s ILE 20 Cb -0.16 -4.58 0.01 0.00 -1.58 0.00 0.00 42.46 36.16 2d8x s ILE 20 CO -0.06 -1.24 1.06 -0.54 -1.23 0.00 0.00 174.94 172.93 2d8x s LYS 21 N 3.85 4.11 0.16 2.79 -0.14 -1.26 -1.01 119.74 128.23 2d8x s LYS 21 Ca 0.25 1.12 -0.17 0.00 -1.36 0.00 0.00 55.97 55.81 2d8x s LYS 21 Cb -0.15 -3.71 0.03 0.00 -1.68 0.00 0.00 37.83 32.32 2d8x s LYS 21 CO 0.14 -0.83 0.48 0.00 -0.76 0.00 0.00 175.35 174.38 2d8x s ALA 22 N 3.52 -0.98 -0.28 5.17 0.00 0.51 -4.90 121.76 124.80 2d8x s ALA 22 Ca 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2d8x s ALA 22 Cb -0.13 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2d8x s ALA 22 CO 0.13 -0.73 0.00 -1.33 0.00 0.00 0.00 175.76 173.83 2d8x n MET 23 N -0.30 -2.59 -3.24 0.00 2.81 -1.26 0.14 117.12 112.70 2d8x n MET 23 Ca -0.13 0.16 -0.16 0.00 -1.81 0.00 0.00 57.70 55.76 2d8x n MET 23 Cb 0.63 -4.63 0.06 0.00 -0.71 0.00 0.00 33.22 28.57 2d8x n MET 23 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2d8x n ASN 24 N -1.30 -4.71 -3.51 7.83 2.85 -1.26 -5.01 115.26 110.15 2d8x n ASN 24 Ca -0.04 -0.38 -0.10 0.00 -0.11 0.00 0.00 54.58 53.95 2d8x n ASN 24 Cb 0.48 -3.68 -0.02 0.00 1.24 0.00 0.00 39.78 37.80 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2d8x s ASN 25 N -3.31 -0.45 0.19 1.20 0.01 0.38 -5.17 114.94 107.79 2d8x s ASN 25 Ca 0.36 -0.08 -0.13 0.00 -0.71 0.00 0.00 52.86 52.30 2d8x s ASN 25 Cb -0.16 0.53 -0.07 0.00 0.41 0.00 0.00 41.25 41.96 2d8x s ASN 25 CO 0.51 -0.89 0.58 -0.94 -1.51 0.00 0.00 177.10 174.85 2d8x s SER 26 N -2.69 6.78 0.26 -1.22 1.04 -1.26 -0.37 113.70 116.24 2d8x s SER 26 Ca 0.04 1.08 -0.10 0.00 0.48 0.00 0.00 55.95 57.45 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 -0.09 0.03 0.43 0.26 0.98 0.00 0.00 173.24 174.85 2d8x s TRP 27 N -1.61 0.57 0.43 5.02 0.52 -0.18 -1.81 118.94 121.87 2d8x s TRP 27 Ca 0.42 -0.90 -0.06 0.00 0.02 0.00 0.00 56.10 55.58 2d8x s TRP 27 Cb -0.14 0.06 -0.05 0.00 -1.15 0.00 0.00 33.47 32.20 2d8x s TRP 27 CO 0.20 -0.98 0.73 -1.01 0.02 0.00 0.00 176.95 175.92 2d8x s HIS 28 N -3.87 3.52 -1.88 -1.98 3.76 -1.26 -0.63 115.29 112.94 2d8x s HIS 28 Ca 0.26 0.81 0.15 0.00 -0.15 0.00 0.00 55.06 56.14 2d8x s HIS 28 Cb 0.00 -2.28 0.89 0.00 1.11 0.00 0.00 32.58 32.31 2d8x s HIS 28 CO 0.11 -0.15 1.36 -0.35 -0.85 0.00 0.00 174.74 174.86 2d8x n PRO 29 N -1.81 0.43 0.00 8.40 -0.04 -1.26 -2.91 135.00 137.81 2d8x n PRO 29 Ca 0.00 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 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 -1.06 2.06 0.38 0.54 0.28 -1.26 -4.75 120.64 116.84 2d8x n GLU 30 Ca 0.11 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.96 2d8x n GLU 30 Cb 0.07 -0.90 -0.07 0.00 1.43 0.00 0.00 31.44 31.96 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 -5.00 0.63 -4.50 0.00 7.35 -1.14 -4.86 117.46 109.94 2d8x n PHE 32 Ca -0.12 0.04 -0.24 0.00 -0.76 0.00 0.00 57.45 56.37 2d8x n PHE 32 Cb 0.39 -1.70 -0.10 0.00 0.35 0.00 0.00 39.48 38.42 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 8.06 1.72 1.04 -4.13 0.52 -1.26 -0.45 118.95 124.45 2d8x s ARG 33 Ca 1.15 -1.89 -0.12 0.00 -0.52 0.00 0.00 55.73 54.35 2d8x s ARG 33 Cb -0.56 -1.48 0.19 0.00 0.52 0.00 0.00 34.95 33.62 2d8x s ARG 33 CO 0.35 0.09 0.93 0.00 0.02 0.00 0.00 175.30 176.69 2d8x n ASP 35 N -4.03 3.36 0.00 0.00 2.03 -0.93 -2.97 116.55 114.02 2d8x n ASP 35 Ca 0.07 -1.98 0.00 0.00 0.52 0.00 0.00 54.79 53.40 2d8x n ASP 35 Cb 0.54 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 1.07 0.78 0.00 -2.67 4.77 -1.26 -4.86 117.00 114.83 2d8x n LEU 36 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2d8x n LEU 36 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2d8x n LEU 36 CO 0.12 0.13 0.04 0.00 -1.33 0.00 0.00 177.39 176.35 2d8x n GLN 38 N -0.62 -4.30 -4.27 0.00 1.13 -1.16 -4.88 117.38 103.29 2d8x n GLN 38 Ca 0.00 0.83 -0.34 0.00 -1.94 0.00 0.00 57.00 55.55 2d8x n GLN 38 Cb 0.01 -5.75 -0.12 0.00 0.11 0.00 0.00 30.24 24.49 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 -4.97 3.66 -0.46 -1.09 2.12 -1.26 -4.47 118.70 112.23 2d8x s GLU 39 Ca 0.23 -0.51 -0.44 0.00 0.36 0.00 0.00 54.97 54.60 2d8x s GLU 39 Cb -0.03 -2.98 -0.18 0.00 0.26 0.00 0.00 34.13 31.19 2d8x s GLU 39 CO 0.74 0.16 1.85 0.28 -0.54 0.00 0.00 175.26 177.75 2d8x n VAL 40 N 3.78 0.06 -1.40 3.70 0.31 -1.26 -1.25 118.33 122.27 2d8x n VAL 40 Ca -0.17 -0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 63.88 2d8x n VAL 40 Cb 0.52 -0.68 0.13 0.00 -0.91 0.00 0.00 33.84 32.89 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 5.80 6.47 -0.06 7.52 4.77 0.40 -4.52 117.00 137.38 2d8x n LEU 41 Ca 0.39 -4.03 -0.08 0.00 -0.03 0.00 0.00 56.01 52.26 2d8x n LEU 41 Cb -0.01 -0.80 -0.07 0.00 -2.33 0.00 0.00 43.42 40.21 2d8x n LEU 41 CO 0.87 1.37 0.17 0.00 -1.33 0.00 0.00 177.39 178.47 2d8x h ALA 42 N 1.52 0.01 0.00 -1.18 0.00 -1.86 -3.23 119.26 114.52 2d8x h ALA 42 Ca 0.53 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 2d8x h ALA 42 Cb 1.72 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2d8x h ALA 42 CO 1.14 0.04 -1.28 -0.25 0.00 0.00 0.00 179.25 178.90 2d8x n ASP 43 N -4.67 1.87 0.33 0.00 9.92 -1.26 -4.16 116.55 118.56 2d8x n ASP 43 Ca -0.07 0.45 0.21 0.00 -0.53 0.00 0.00 54.79 54.85 2d8x n ASP 43 Cb 0.28 -0.92 1.11 0.00 -0.64 0.00 0.00 41.12 40.96 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 0.06 -0.42 0.53 3.07 -1.82 -3.48 117.51 114.46 2d8x h ILE 44 Ca -0.31 0.00 0.04 0.00 1.55 0.00 0.00 64.86 66.14 2d8x h ILE 44 Cb 1.17 0.93 -0.02 0.00 -0.27 0.00 0.00 36.82 38.63 2d8x h ILE 44 CO -0.19 0.00 -0.15 0.61 -1.05 0.00 0.00 178.15 177.37 2d8x n GLY 45 N -1.14 -2.66 3.76 0.16 0.00 -1.22 -4.80 105.19 99.30 2d8x n GLY 45 Ca -0.03 -1.41 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.08 2.67 -0.24 1.61 -0.71 -1.25 -4.48 117.98 112.50 2d8x s PHE 46 Ca 0.00 -0.48 -0.02 0.00 -1.04 0.00 0.00 56.93 55.39 2d8x s PHE 46 Cb 0.00 -1.86 0.07 0.00 -1.21 0.00 0.00 43.02 40.03 2d8x s PHE 46 CO 0.00 0.20 0.05 0.08 -1.34 0.00 0.00 175.22 174.21 2d8x s VAL 47 N -2.50 0.74 0.20 -2.49 1.01 0.29 -4.89 120.40 112.75 2d8x s VAL 47 Ca 0.41 -0.92 -0.32 0.00 0.00 0.00 0.00 61.98 61.15 2d8x s VAL 47 Cb -0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 36.38 34.90 2d8x s VAL 47 CO 0.24 -0.37 1.12 0.29 0.00 0.00 0.00 175.10 176.38 2d8x n LYS 48 N 4.95 1.19 -3.40 2.72 4.76 -1.26 -2.80 118.16 124.31 2d8x n LYS 48 Ca -0.07 0.42 0.02 0.00 -2.87 0.00 0.00 58.31 55.81 2d8x n LYS 48 Cb 0.45 -1.88 -0.04 0.00 -1.84 0.00 0.00 35.03 31.72 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 -0.14 -0.63 -1.30 4.39 2.47 -0.31 -4.94 114.94 114.48 2d8x s ASN 49 Ca 0.70 0.83 -0.06 0.00 0.42 0.00 0.00 52.86 54.75 2d8x s ASN 49 Cb -0.82 1.70 0.04 0.00 -1.45 0.00 0.00 41.25 40.72 2d8x s ASN 49 CO 0.54 -0.12 0.38 0.00 -3.72 0.00 0.00 177.10 174.18 2d8x n ALA 50 N 5.04 -0.96 -1.93 1.71 0.00 -1.26 -0.15 120.51 122.97 2d8x n ALA 50 Ca -0.09 0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2d8x n ALA 50 Cb 0.52 -2.69 -0.01 0.00 0.00 0.00 0.00 19.45 17.27 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 -1.15 0.29 3.02 0.00 0.00 -1.26 -5.02 105.19 101.06 2d8x n GLY 51 Ca -0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.00 0.47 -0.41 1.61 0.52 0.79 -5.12 118.95 112.81 2d8x s ARG 52 Ca 0.00 -0.55 -0.19 0.00 -0.52 0.00 0.00 55.73 54.48 2d8x s ARG 52 Cb 0.00 -0.30 0.02 0.00 0.52 0.00 0.00 34.95 35.19 2d8x s ARG 52 CO 0.00 0.06 0.53 -3.38 0.02 0.00 0.00 175.30 172.53 2d8x s HIS 53 N -0.94 3.13 0.44 -0.53 -3.43 -1.26 -1.16 115.29 111.54 2d8x s HIS 53 Ca -0.06 -0.12 0.06 0.00 -0.80 0.00 0.00 55.06 54.14 2d8x s HIS 53 Cb -0.07 -3.07 -0.04 0.00 -1.43 0.00 0.00 32.58 27.97 2d8x s HIS 53 CO 0.00 -0.73 0.18 -0.51 -2.00 0.00 0.00 174.74 171.68 2d8x s LEU 54 N 2.45 2.95 0.06 5.38 1.43 -1.12 -2.18 118.68 127.64 2d8x s LEU 54 Ca 0.18 -1.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2d8x s LEU 54 Cb -0.16 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2d8x s LEU 54 CO 0.16 -0.65 0.17 0.00 0.23 0.00 0.00 176.35 176.26 2d8x n ARG 56 N 0.42 -0.14 -0.04 0.00 5.12 -1.26 -0.56 116.66 120.19 2d8x n ARG 56 Ca -0.07 1.23 -0.15 0.00 -1.93 0.00 0.00 57.85 56.94 2d8x n ARG 56 Cb 0.51 -1.83 -0.10 0.00 -1.16 0.00 0.00 32.46 29.88 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 -0.52 0.07 5.56 0.11 -1.97 0.88 132.00 136.13 2d8x h PRO 57 Ca 0.32 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 2d8x h PRO 57 Cb 0.52 0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2d8x h PRO 57 CO -0.80 -0.34 -0.03 0.00 -0.21 0.00 0.00 178.00 176.61 2d8x n HIS 59 N -2.29 0.72 -0.13 0.00 -0.00 -0.17 0.24 115.22 113.59 2d8x n HIS 59 Ca -0.01 0.91 -0.09 0.00 -0.00 0.00 0.00 57.72 58.52 2d8x n HIS 59 Cb 0.04 -1.22 -0.01 0.00 -0.00 0.00 0.00 29.99 28.79 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 0.57 -0.46 0.26 2.35 -0.76 0.84 115.58 118.38 2d8x h ASN 60 Ca 0.57 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 56.12 2d8x h ASN 60 Cb 1.40 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 2d8x h ASN 60 CO -0.64 0.62 0.30 0.03 -1.65 0.00 0.00 177.43 176.09 2d8x h ARG 61 N 0.48 0.59 0.45 0.81 3.08 0.36 0.56 114.38 120.71 2d8x h ARG 61 Ca 0.12 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2d8x h ARG 61 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2d8x h ARG 61 CO -0.00 0.39 -0.22 0.93 -1.07 0.00 0.00 179.97 180.00 2d8x h GLU 62 N 0.61 -0.59 -0.98 0.04 4.39 -1.10 -3.09 114.58 113.87 2d8x h GLU 62 Ca 0.17 0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.05 2d8x h GLU 62 Cb -0.06 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 28.64 2d8x h GLU 62 CO -0.04 -0.39 0.62 1.57 -1.16 0.00 0.00 179.01 179.60 2d8x h LYS 63 N -0.92 0.86 -0.13 2.33 2.10 -0.86 -2.55 116.57 117.39 2d8x h LYS 63 Ca -0.06 -0.05 0.03 0.00 -2.00 0.00 0.00 60.65 58.57 2d8x h LYS 63 Cb 0.47 -0.19 -0.06 0.00 -0.90 0.00 0.00 32.23 31.54 2d8x h LYS 63 CO 0.10 0.57 -0.54 0.00 -2.00 0.00 0.00 179.45 177.58 2d8x h ALA 64 N 1.57 -0.88 -0.79 0.07 0.00 0.11 -3.40 119.26 115.94 2d8x h ALA 64 Ca 0.50 -0.06 -0.65 0.00 0.00 0.00 0.00 54.91 54.70 2d8x h ALA 64 Cb 0.61 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2d8x h ALA 64 CO -0.26 -1.09 1.46 0.45 0.00 0.00 0.00 179.25 179.81 2d8x n SER 65 N -5.44 1.66 0.00 0.00 2.88 -0.96 -4.71 113.62 107.05 2d8x n SER 65 Ca -0.06 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2d8x n SER 65 Cb 0.38 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2d8x n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8x n GLY 66 N 6.69 3.44 0.13 0.46 0.00 -1.26 -4.91 105.19 109.74 2d8x n GLY 66 Ca 0.46 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.76 0.19 -3.98 1.61 -0.04 -1.26 -4.69 135.00 125.06 2d8x n PRO 67 Ca 0.00 0.42 -0.14 0.00 -0.04 0.00 0.00 63.50 63.75 2d8x n PRO 67 Cb 0.00 -1.87 -0.14 0.00 -0.04 0.00 0.00 33.50 31.45 2d8x n PRO 67 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d8x s SER 68 N -4.22 0.25 -0.30 3.54 0.01 -1.26 -5.13 113.70 106.59 2d8x s SER 68 Ca 0.04 -0.04 -0.10 0.00 1.31 0.00 0.00 55.95 57.16 2d8x s SER 68 Cb 0.09 -0.03 0.17 0.00 0.21 0.00 0.00 66.02 66.46 2d8x s SER 68 CO 0.39 0.02 0.85 -0.94 0.41 0.00 0.00 173.24 173.97 2d8x s SER 69 N -0.03 -0.84 0.00 2.44 1.04 -1.26 -4.83 113.70 110.22 2d8x s SER 69 Ca 0.01 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2d8x s SER 69 Cb -0.01 1.81 0.00 0.00 0.10 0.00 0.00 66.02 67.92 2d8x s SER 69 CO -0.00 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.67