#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 4.08 -0.58 1.61 1.04 -1.26 -4.99 113.70 113.61 2d8x s SER 2 Ca 0.00 2.48 0.04 0.00 0.48 0.00 0.00 55.95 58.95 2d8x s SER 2 Cb 0.00 -2.60 0.15 0.00 0.10 0.00 0.00 66.02 63.67 2d8x s SER 2 CO 0.00 -2.35 0.37 -0.44 0.98 0.00 0.00 173.24 171.80 2d8x s SER 3 N -1.81 4.13 0.36 7.02 0.01 -1.26 -5.10 113.70 117.05 2d8x s SER 3 Ca 0.77 -3.33 0.03 0.00 1.31 0.00 0.00 55.95 54.74 2d8x s SER 3 Cb -0.33 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.49 2d8x s SER 3 CO 0.45 -0.17 0.54 -0.83 0.41 0.00 0.00 173.24 173.64 2d8x s GLY 4 N -0.66 1.49 -0.07 3.44 0.00 -1.26 -5.12 107.32 105.14 2d8x s GLY 4 Ca 0.22 -1.21 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 2d8x s GLY 4 CO -0.09 -1.11 0.17 -1.35 0.00 0.00 0.00 173.10 170.72 2d8x s SER 5 N -4.14 -0.15 -0.30 1.64 1.04 -1.26 -5.14 113.70 105.39 2d8x s SER 5 Ca 0.44 0.35 -0.17 0.00 0.48 0.00 0.00 55.95 57.05 2d8x s SER 5 Cb -0.10 0.26 0.18 0.00 0.10 0.00 0.00 66.02 66.46 2d8x s SER 5 CO 0.34 -0.14 1.15 -0.55 0.98 0.00 0.00 173.24 175.02 2d8x s SER 6 N 1.01 -0.27 0.08 7.02 0.15 -1.26 -5.14 113.70 115.28 2d8x s SER 6 Ca -0.08 0.40 0.04 0.00 0.70 0.00 0.00 55.95 57.02 2d8x s SER 6 Cb -0.10 1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 65.40 2d8x s SER 6 CO -0.05 -0.06 -0.12 -0.83 1.20 0.00 0.00 173.24 173.37 2d8x s GLY 7 N 1.69 0.83 0.46 9.45 0.00 -1.26 -3.56 107.32 114.92 2d8x s GLY 7 Ca -0.05 -1.04 -0.24 0.00 0.00 0.00 0.00 44.72 43.40 2d8x s GLY 7 CO -0.14 -1.08 1.25 0.00 0.00 0.00 0.00 173.10 173.12 2d8x n HIS 9 N -0.36 1.00 -0.03 0.00 -0.00 -0.99 -2.37 115.22 112.48 2d8x n HIS 9 Ca 0.07 0.22 -0.03 0.00 -0.00 0.00 0.00 57.72 57.98 2d8x n HIS 9 Cb 0.46 -1.13 -0.02 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 -0.08 0.06 1.57 5.75 -1.93 -3.31 115.11 117.23 2d8x h GLN 10 Ca -0.45 0.01 -0.33 0.00 -0.15 0.00 0.00 58.65 57.73 2d8x h GLN 10 Cb 2.01 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 -1.84 0.00 -2.65 0.00 0.00 178.83 174.34 2d8x n GLY 12 N 1.77 1.74 3.41 0.00 0.00 -1.00 -5.09 105.19 106.02 2d8x n GLY 12 Ca -0.35 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 0.33 -2.39 1.61 -0.58 -1.26 -4.11 120.64 114.24 2d8x n GLU 13 Ca 0.00 0.14 -0.41 0.00 -0.42 0.00 0.00 57.16 56.47 2d8x n GLU 13 Cb 0.00 -1.60 -0.04 0.00 -0.57 0.00 0.00 31.44 29.23 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 -1.85 3.45 -0.06 -0.32 5.36 -1.26 -2.04 117.98 121.26 2d8x s PHE 14 Ca 0.64 1.58 -0.23 0.00 -0.96 0.00 0.00 56.93 57.97 2d8x s PHE 14 Cb -0.41 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 38.85 2d8x s PHE 14 CO 0.59 -0.94 0.67 0.42 -1.46 0.00 0.00 175.22 174.50 2d8x s ILE 15 N -0.88 5.04 -0.16 3.12 1.01 -1.23 -4.85 121.20 123.25 2d8x s ILE 15 Ca 0.47 1.38 -0.01 0.00 0.00 0.00 0.00 60.65 62.50 2d8x s ILE 15 Cb -0.33 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.17 2d8x s ILE 15 CO 0.42 0.27 -0.04 -0.63 0.00 0.00 0.00 174.94 174.97 2d8x s ILE 16 N 0.69 1.01 0.00 2.92 1.01 -1.26 -4.91 121.20 120.66 2d8x s ILE 16 Ca 0.36 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2d8x s ILE 16 Cb -0.18 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.07 2d8x s ILE 16 CO 0.17 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2d8x n GLY 17 N 4.91 2.18 3.24 6.18 0.00 -1.26 -4.98 105.19 115.46 2d8x n GLY 17 Ca -0.11 -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 3.20 -0.20 1.61 3.52 -1.26 -5.10 118.95 120.72 2d8x s ARG 18 Ca 0.00 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 54.84 2d8x s ARG 18 Cb 0.00 -2.69 -0.00 0.00 -1.56 0.00 0.00 34.95 30.70 2d8x s ARG 18 CO 0.00 -0.07 -0.10 0.08 -0.81 0.00 0.00 175.30 174.40 2d8x s VAL 19 N 1.04 2.94 -0.50 7.11 1.01 -1.26 -4.58 120.40 126.17 2d8x s VAL 19 Ca -0.01 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.12 2d8x s VAL 19 Cb -0.15 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.97 2d8x s VAL 19 CO -0.03 0.47 0.71 -0.63 0.00 0.00 0.00 175.10 175.61 2d8x s ILE 20 N 1.33 4.74 -0.34 2.22 -1.09 0.77 -4.87 121.20 123.95 2d8x s ILE 20 Ca 0.04 -0.11 -0.27 0.00 -2.23 0.00 0.00 60.65 58.08 2d8x s ILE 20 Cb -0.14 -4.33 0.01 0.00 -1.58 0.00 0.00 42.46 36.42 2d8x s ILE 20 CO -0.05 -0.82 0.96 -0.54 -1.23 0.00 0.00 174.94 173.25 2d8x s LYS 21 N 3.02 3.94 0.17 2.79 -0.14 -1.26 -0.28 119.74 127.97 2d8x s LYS 21 Ca 0.21 0.75 -0.16 0.00 -1.36 0.00 0.00 55.97 55.41 2d8x s LYS 21 Cb -0.16 -3.77 0.03 0.00 -1.68 0.00 0.00 37.83 32.25 2d8x s LYS 21 CO 0.16 -0.89 0.46 0.00 -0.76 0.00 0.00 175.35 174.31 2d8x s ALA 22 N 3.47 -0.85 -0.59 5.17 0.00 0.70 -4.91 121.76 124.76 2d8x s ALA 22 Ca 0.40 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.07 2d8x s ALA 22 Cb -0.12 0.80 0.06 0.00 0.00 0.00 0.00 23.12 23.86 2d8x s ALA 22 CO 0.17 -0.73 0.18 -1.33 0.00 0.00 0.00 175.76 174.04 2d8x n MET 23 N -0.29 -2.41 -3.38 0.00 2.81 -1.26 0.14 117.12 112.73 2d8x n MET 23 Ca -0.12 0.08 -0.19 0.00 -1.81 0.00 0.00 57.70 55.67 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 -1.79 -4.28 -3.55 7.83 3.02 -1.26 -5.00 115.26 110.23 2d8x n ASN 24 Ca 0.02 -0.51 -0.08 0.00 -0.03 0.00 0.00 54.58 53.99 2d8x n ASN 24 Cb 0.49 -4.54 -0.02 0.00 -0.61 0.00 0.00 39.78 35.11 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 -3.67 -0.34 0.19 6.41 0.01 0.38 -5.17 114.94 112.76 2d8x s ASN 25 Ca 0.30 -0.08 -0.13 0.00 -0.71 0.00 0.00 52.86 52.24 2d8x s ASN 25 Cb -0.13 0.42 -0.07 0.00 0.41 0.00 0.00 41.25 41.87 2d8x s ASN 25 CO 0.64 -0.70 0.58 -0.94 -1.51 0.00 0.00 177.10 175.17 2d8x s SER 26 N -2.59 6.78 0.26 -1.22 1.04 -1.26 -0.22 113.70 116.49 2d8x s SER 26 Ca 0.06 1.08 -0.10 0.00 0.48 0.00 0.00 55.95 57.46 2d8x s SER 26 Cb -0.01 -2.29 -0.00 0.00 0.10 0.00 0.00 66.02 63.82 2d8x s SER 26 CO -0.07 0.02 0.46 0.26 0.98 0.00 0.00 173.24 174.88 2d8x s TRP 27 N -1.62 0.53 0.42 5.02 0.52 0.62 -2.33 118.94 122.10 2d8x s TRP 27 Ca 0.42 -0.88 -0.07 0.00 0.02 0.00 0.00 56.10 55.60 2d8x s TRP 27 Cb -0.14 0.10 -0.05 0.00 -1.15 0.00 0.00 33.47 32.24 2d8x s TRP 27 CO 0.20 -1.00 0.74 -1.01 0.02 0.00 0.00 176.95 175.89 2d8x s HIS 28 N -3.82 3.51 -1.91 -1.98 3.76 -1.26 -0.16 115.29 113.43 2d8x s HIS 28 Ca 0.25 0.85 0.16 0.00 -0.15 0.00 0.00 55.06 56.16 2d8x s HIS 28 Cb -0.00 -2.30 0.90 0.00 1.11 0.00 0.00 32.58 32.29 2d8x s HIS 28 CO 0.11 -0.13 1.36 -0.35 -0.85 0.00 0.00 174.74 174.88 2d8x n PRO 29 N -1.70 0.44 0.00 8.40 -0.04 -1.26 -2.85 135.00 137.99 2d8x n PRO 29 Ca 0.01 0.02 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 -1.05 3.00 0.21 0.54 0.28 -1.26 -4.74 120.64 117.62 2d8x n GLU 30 Ca 0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.02 2d8x n GLU 30 Cb 0.06 -0.92 -0.04 0.00 1.43 0.00 0.00 31.44 31.97 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 -4.09 0.46 -4.56 0.00 7.35 -1.13 -4.84 117.46 110.64 2d8x n PHE 32 Ca -0.07 -0.02 -0.26 0.00 -0.76 0.00 0.00 57.45 56.34 2d8x n PHE 32 Cb 0.22 -1.35 -0.11 0.00 0.35 0.00 0.00 39.48 38.59 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 7.61 1.85 0.86 -4.13 0.52 -1.26 -0.33 118.95 124.07 2d8x s ARG 33 Ca 1.06 -1.98 -0.12 0.00 -0.52 0.00 0.00 55.73 54.17 2d8x s ARG 33 Cb -0.49 -1.66 0.11 0.00 0.52 0.00 0.00 34.95 33.43 2d8x s ARG 33 CO 0.34 0.08 1.17 0.00 0.02 0.00 0.00 175.30 176.91 2d8x n ASP 35 N -3.78 4.19 0.00 0.00 -0.08 -0.62 -2.48 116.55 113.79 2d8x n ASP 35 Ca 0.13 -2.19 0.00 0.00 -1.51 0.00 0.00 54.79 51.22 2d8x n ASP 35 Cb 0.51 -0.51 0.00 0.00 2.34 0.00 0.00 41.12 43.47 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 1.33 0.66 0.00 -2.67 4.77 -1.26 -4.86 117.00 114.96 2d8x n LEU 36 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2d8x n LEU 36 Cb 0.72 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2d8x n LEU 36 CO 0.19 0.11 -0.01 0.00 -1.33 0.00 0.00 177.39 176.35 2d8x n GLN 38 N -0.74 -3.95 -4.38 0.00 1.13 -1.03 -4.89 117.38 103.52 2d8x n GLN 38 Ca 0.00 0.76 -0.34 0.00 -1.94 0.00 0.00 57.00 55.48 2d8x n GLN 38 Cb 0.00 -5.42 -0.12 0.00 0.11 0.00 0.00 30.24 24.82 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 -4.72 3.58 -0.37 -1.09 2.12 -1.26 -4.50 118.70 112.45 2d8x s GLU 39 Ca 0.20 -0.49 -0.40 0.00 0.36 0.00 0.00 54.97 54.64 2d8x s GLU 39 Cb -0.03 -2.91 -0.15 0.00 0.26 0.00 0.00 34.13 31.30 2d8x s GLU 39 CO 0.65 0.32 1.95 0.28 -0.54 0.00 0.00 175.26 177.93 2d8x n VAL 40 N 3.30 0.18 -1.54 3.70 0.31 -1.26 -1.02 118.33 122.00 2d8x n VAL 40 Ca -0.17 -0.10 -0.34 0.00 -0.01 0.00 0.00 64.34 63.71 2d8x n VAL 40 Cb 0.53 -1.13 0.06 0.00 -0.91 0.00 0.00 33.84 32.38 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 7.09 7.28 -0.12 7.52 4.77 0.55 -4.47 117.00 139.63 2d8x n LEU 41 Ca 0.38 -4.46 -0.24 0.00 -0.03 0.00 0.00 56.01 51.65 2d8x n LEU 41 Cb 0.11 -0.91 -0.10 0.00 -2.33 0.00 0.00 43.42 40.19 2d8x n LEU 41 CO 0.82 1.61 -0.93 0.00 -1.33 0.00 0.00 177.39 177.56 2d8x n ALA 42 N -0.82 0.95 -0.08 -1.18 0.00 -1.26 -3.73 120.51 114.39 2d8x n ALA 42 Ca 0.59 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2d8x n ALA 42 Cb 0.62 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.75 2d8x n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d8x n ASP 43 N -4.36 1.91 -0.02 0.00 9.92 -1.26 -4.30 116.55 118.44 2d8x n ASP 43 Ca -0.40 0.38 -0.05 0.00 -0.53 0.00 0.00 54.79 54.18 2d8x n ASP 43 Cb 0.75 -0.95 0.15 0.00 -0.64 0.00 0.00 41.12 40.43 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 -0.79 1.28 0.00 0.53 3.07 -1.84 -3.49 117.51 116.26 2d8x h ILE 44 Ca -0.37 -1.36 0.00 0.00 1.55 0.00 0.00 64.86 64.68 2d8x h ILE 44 Cb 1.45 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.37 2d8x h ILE 44 CO -0.15 0.44 0.00 0.61 -1.05 0.00 0.00 178.15 177.99 2d8x n GLY 45 N -0.25 1.11 3.76 0.16 0.00 -1.24 -4.92 105.19 103.81 2d8x n GLY 45 Ca -0.01 -1.82 -0.26 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 -2.80 2.38 -0.19 1.61 -0.71 -1.26 -4.45 117.98 112.56 2d8x s PHE 46 Ca 0.00 -0.67 -0.03 0.00 -1.04 0.00 0.00 56.93 55.19 2d8x s PHE 46 Cb 0.00 -1.91 0.06 0.00 -1.21 0.00 0.00 43.02 39.96 2d8x s PHE 46 CO 0.00 0.10 0.04 0.08 -1.34 0.00 0.00 175.22 174.10 2d8x s VAL 47 N -2.66 0.45 -0.17 -2.49 1.01 0.34 -4.91 120.40 111.97 2d8x s VAL 47 Ca 0.36 -0.52 -0.34 0.00 0.00 0.00 0.00 61.98 61.49 2d8x s VAL 47 Cb 0.03 -0.98 -0.11 0.00 0.00 0.00 0.00 36.38 35.32 2d8x s VAL 47 CO 0.20 -0.22 2.00 0.29 0.00 0.00 0.00 175.10 177.37 2d8x n LYS 48 N 5.08 1.89 -3.69 2.72 4.76 -1.26 -2.93 118.16 124.72 2d8x n LYS 48 Ca -0.09 0.64 -0.11 0.00 -2.87 0.00 0.00 58.31 55.89 2d8x n LYS 48 Cb 0.47 -2.69 -0.11 0.00 -1.84 0.00 0.00 35.03 30.86 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 5.46 -0.33 -1.26 4.39 2.47 -0.68 -4.89 114.94 120.10 2d8x s ASN 49 Ca 0.98 0.79 -0.12 0.00 0.42 0.00 0.00 52.86 54.93 2d8x s ASN 49 Cb -0.68 0.76 0.10 0.00 -1.45 0.00 0.00 41.25 39.98 2d8x s ASN 49 CO 0.49 -0.20 0.47 0.00 -3.72 0.00 0.00 177.10 174.14 2d8x n ALA 50 N 4.53 -1.10 -2.30 1.71 0.00 -1.26 0.10 120.51 122.20 2d8x n ALA 50 Ca -0.20 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 2d8x n ALA 50 Cb 0.53 -2.50 -0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 -1.08 -0.21 2.95 0.00 0.00 -1.26 -5.01 105.19 100.57 2d8x n GLY 51 Ca 0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.74 0.31 -0.50 1.61 0.52 0.29 -5.11 118.95 111.32 2d8x s ARG 52 Ca 0.01 -0.22 -0.25 0.00 -0.52 0.00 0.00 55.73 54.75 2d8x s ARG 52 Cb -0.01 -0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.24 2d8x s ARG 52 CO 0.02 0.07 0.92 -3.38 0.02 0.00 0.00 175.30 172.94 2d8x s HIS 53 N -0.30 2.86 0.39 -0.53 -3.43 -1.26 -1.69 115.29 111.33 2d8x s HIS 53 Ca -0.01 0.17 0.08 0.00 -0.80 0.00 0.00 55.06 54.50 2d8x s HIS 53 Cb -0.03 -3.99 -0.06 0.00 -1.43 0.00 0.00 32.58 27.07 2d8x s HIS 53 CO -0.00 -1.21 0.10 -0.51 -2.00 0.00 0.00 174.74 171.12 2d8x s LEU 54 N 3.82 3.04 0.06 5.38 1.43 -1.15 -1.59 118.68 129.67 2d8x s LEU 54 Ca 0.33 -1.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 2d8x s LEU 54 Cb -0.11 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2d8x s LEU 54 CO 0.23 -0.43 0.16 0.00 0.23 0.00 0.00 176.35 176.54 2d8x n ARG 56 N 0.41 -0.14 -0.02 0.00 1.74 -1.26 -0.95 116.66 116.44 2d8x n ARG 56 Ca -0.07 1.24 -0.07 0.00 -0.77 0.00 0.00 57.85 58.18 2d8x n ARG 56 Cb 0.51 -1.84 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.26 0.23 5.56 0.11 -1.97 0.29 132.00 135.96 2d8x h PRO 57 Ca 0.32 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 2d8x h PRO 57 Cb 0.52 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2d8x h PRO 57 CO -0.80 -0.17 -0.13 0.00 -0.21 0.00 0.00 178.00 176.69 2d8x n HIS 59 N -2.98 0.49 -0.30 0.00 -0.00 -0.13 0.18 115.22 112.48 2d8x n HIS 59 Ca -0.04 1.10 0.03 0.00 -0.00 0.00 0.00 57.72 58.81 2d8x n HIS 59 Cb 0.13 -1.13 0.17 0.00 -0.00 0.00 0.00 29.99 29.17 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 0.73 -0.64 0.26 2.35 -0.27 0.22 115.58 118.24 2d8x h ASN 60 Ca 0.51 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2d8x h ASN 60 Cb 0.97 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.21 2d8x h ASN 60 CO -0.88 0.42 0.40 0.03 -1.65 0.00 0.00 177.43 175.74 2d8x h ARG 61 N 0.84 0.85 0.35 0.81 3.08 0.23 0.20 114.38 120.75 2d8x h ARG 61 Ca 0.41 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 2d8x h ARG 61 Cb 0.36 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2d8x h ARG 61 CO -0.24 0.59 -0.17 0.93 -1.07 0.00 0.00 179.97 180.01 2d8x h GLU 62 N 0.86 -0.46 -0.96 0.04 4.39 -0.72 -3.26 114.58 114.47 2d8x h GLU 62 Ca 0.23 0.03 0.22 0.00 0.34 0.00 0.00 59.36 60.18 2d8x h GLU 62 Cb -0.06 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.61 2d8x h GLU 62 CO -0.05 -0.30 0.62 1.57 -1.16 0.00 0.00 179.01 179.69 2d8x h LYS 63 N -0.94 0.46 -3.91 2.33 5.09 -0.64 -3.41 116.57 115.55 2d8x h LYS 63 Ca -0.05 -0.03 -0.39 0.00 0.09 0.00 0.00 60.65 60.27 2d8x h LYS 63 Cb 0.36 -0.10 -0.07 0.00 0.10 0.00 0.00 32.23 32.52 2d8x h LYS 63 CO 0.08 0.31 1.36 0.00 -2.09 0.00 0.00 179.45 179.10 2d8x n ALA 64 N -2.47 0.22 -1.77 0.07 0.00 0.70 -4.75 120.51 112.51 2d8x n ALA 64 Ca 0.22 -0.21 -0.36 0.00 0.00 0.00 0.00 53.44 53.09 2d8x n ALA 64 Cb 0.72 -1.76 0.05 0.00 0.00 0.00 0.00 19.45 18.46 2d8x n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8x n SER 65 N 8.11 7.14 -4.60 0.00 2.88 -1.26 -5.02 113.62 120.86 2d8x n SER 65 Ca 0.51 -3.80 -0.34 0.00 -1.33 0.00 0.00 58.87 53.90 2d8x n SER 65 Cb 0.02 -0.93 0.11 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 -0.68 -0.60 0.00 0.46 0.00 -1.26 -4.84 105.19 98.26 2d8x n GLY 66 Ca 0.55 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.33 0.49 -2.01 1.61 -0.04 -1.26 -4.48 135.00 126.97 2d8x n PRO 67 Ca 0.12 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.18 2d8x n PRO 67 Cb 0.50 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2d8x n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8x s SER 68 N -1.98 5.47 -1.32 3.54 0.15 -1.26 -3.16 113.70 115.14 2d8x s SER 68 Ca 0.22 0.71 -0.03 0.00 0.70 0.00 0.00 55.95 57.56 2d8x s SER 68 Cb 0.10 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 2d8x s SER 68 CO 0.17 -2.15 0.86 -1.20 1.20 0.00 0.00 173.24 172.12 2d8x n SER 69 N 11.97 -2.37 -0.53 5.45 7.64 -1.26 -5.16 113.62 129.37 2d8x n SER 69 Ca 0.22 -0.74 0.07 0.00 1.01 0.00 0.00 58.87 59.42 2d8x n SER 69 Cb 0.50 -4.37 0.06 0.00 -1.01 0.00 0.00 64.21 59.39 2d8x n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64