#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 0.10 0.30 1.61 0.01 -1.26 -4.89 113.70 109.58 2d8x s SER 2 Ca 0.00 1.09 -0.28 0.00 1.31 0.00 0.00 55.95 58.07 2d8x s SER 2 Cb 0.00 -1.62 -0.14 0.00 0.21 0.00 0.00 66.02 64.47 2d8x s SER 2 CO 0.00 -4.68 1.05 -0.24 0.41 0.00 0.00 173.24 169.78 2d8x n SER 3 N -5.20 1.52 -4.57 2.44 2.88 -1.26 -4.78 113.62 104.66 2d8x n SER 3 Ca 0.08 1.18 -0.25 0.00 -1.33 0.00 0.00 58.87 58.55 2d8x n SER 3 Cb 0.58 -1.32 -0.06 0.00 -0.75 0.00 0.00 64.21 62.66 2d8x n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d8x s GLY 4 N -0.52 0.01 0.08 0.46 0.00 -1.26 -4.93 107.32 101.17 2d8x s GLY 4 Ca 0.58 -1.65 -0.31 0.00 0.00 0.00 0.00 44.72 43.35 2d8x s GLY 4 CO 0.60 3.62 1.45 -0.56 0.00 0.00 0.00 173.10 178.21 2d8x s SER 5 N 7.83 6.78 -0.30 1.64 0.01 -1.26 -5.00 113.70 123.40 2d8x s SER 5 Ca 0.72 2.32 -0.00 0.00 1.31 0.00 0.00 55.95 60.30 2d8x s SER 5 Cb -0.05 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.70 2d8x s SER 5 CO 0.05 -0.72 0.08 -0.44 0.41 0.00 0.00 173.24 172.63 2d8x s SER 6 N 1.50 4.01 0.09 2.44 0.01 -1.26 -5.09 113.70 115.41 2d8x s SER 6 Ca 0.66 -1.61 0.07 0.00 1.31 0.00 0.00 55.95 56.39 2d8x s SER 6 Cb -0.36 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.90 2d8x s SER 6 CO 0.30 -0.40 -0.12 -0.83 0.41 0.00 0.00 173.24 172.60 2d8x s GLY 7 N 1.57 1.76 0.38 3.44 0.00 -1.26 -3.58 107.32 109.62 2d8x s GLY 7 Ca 0.08 -1.24 -0.27 0.00 0.00 0.00 0.00 44.72 43.29 2d8x s GLY 7 CO -0.22 -1.20 1.39 0.00 0.00 0.00 0.00 173.10 173.07 2d8x n HIS 9 N 0.41 1.20 0.00 0.00 -0.00 -0.93 -2.27 115.22 113.62 2d8x n HIS 9 Ca 0.02 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 2d8x n HIS 9 Cb 0.41 -1.17 0.00 0.00 -0.00 0.00 0.00 29.99 29.24 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 -3.41 0.00 0.01 1.57 -0.06 -1.26 -3.80 117.38 110.44 2d8x n GLN 10 Ca -0.30 0.78 -0.22 0.00 -2.00 0.00 0.00 57.00 55.26 2d8x n GLN 10 Cb 1.05 -1.46 -0.14 0.00 -4.06 0.00 0.00 30.24 25.63 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 2.55 3.33 0.00 0.00 -0.96 -5.09 105.19 106.84 2d8x n GLY 12 Ca -0.28 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 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 0.18 -2.59 1.61 -0.58 -1.26 -4.08 120.64 113.92 2d8x n GLU 13 Ca 0.00 0.08 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 2d8x n GLU 13 Cb 0.00 -1.41 -0.05 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.93 3.74 -0.07 -0.32 5.36 -1.26 -1.88 117.98 121.62 2d8x s PHE 14 Ca 0.59 1.77 -0.23 0.00 -0.96 0.00 0.00 56.93 58.10 2d8x s PHE 14 Cb -0.39 -3.16 -0.04 0.00 -0.34 0.00 0.00 43.02 39.09 2d8x s PHE 14 CO 0.64 -0.16 0.66 0.42 -1.46 0.00 0.00 175.22 175.32 2d8x s ILE 15 N -0.94 5.05 -0.22 3.12 1.01 -1.24 -4.85 121.20 123.14 2d8x s ILE 15 Ca 0.44 1.37 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 2d8x s ILE 15 Cb -0.29 -4.00 0.06 0.00 0.01 0.00 0.00 42.46 38.24 2d8x s ILE 15 CO 0.36 0.27 -0.01 -0.63 0.00 0.00 0.00 174.94 174.93 2d8x s ILE 16 N 0.70 1.14 0.00 2.92 1.01 -1.26 -4.90 121.20 120.81 2d8x s ILE 16 Ca 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2d8x s ILE 16 Cb -0.17 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2d8x s ILE 16 CO 0.17 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2d8x n GLY 17 N 4.81 2.25 3.18 6.18 0.00 -1.26 -4.99 105.19 115.36 2d8x n GLY 17 Ca -0.10 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 54.76 2d8x s ARG 18 Cb 0.00 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 2d8x s ARG 18 CO 0.00 -0.24 -0.05 0.08 -0.81 0.00 0.00 175.30 174.28 2d8x s VAL 19 N 1.34 3.18 -0.46 7.11 1.01 -1.26 -4.62 120.40 126.70 2d8x s VAL 19 Ca 0.04 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 2d8x s VAL 19 Cb -0.14 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.78 2d8x s VAL 19 CO -0.09 0.35 0.68 -0.63 0.00 0.00 0.00 175.10 175.41 2d8x s ILE 20 N 1.43 4.78 -0.28 2.22 -1.09 0.04 -4.88 121.20 123.42 2d8x s ILE 20 Ca 0.04 0.07 -0.26 0.00 -2.23 0.00 0.00 60.65 58.28 2d8x s ILE 20 Cb -0.15 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2d8x s ILE 20 CO -0.04 -0.68 0.90 -0.54 -1.23 0.00 0.00 174.94 173.35 2d8x s LYS 21 N 2.93 4.10 0.22 2.79 -0.14 -1.26 -0.39 119.74 127.99 2d8x s LYS 21 Ca 0.23 0.92 -0.16 0.00 -1.36 0.00 0.00 55.97 55.60 2d8x s LYS 21 Cb -0.14 -3.69 0.02 0.00 -1.68 0.00 0.00 37.83 32.33 2d8x s LYS 21 CO 0.18 -0.66 0.53 0.00 -0.76 0.00 0.00 175.35 174.64 2d8x s ALA 22 N 3.10 -0.77 0.00 5.17 0.00 0.71 -4.90 121.76 125.08 2d8x s ALA 22 Ca 0.38 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2d8x s ALA 22 Cb -0.14 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2d8x s ALA 22 CO 0.10 -0.84 0.00 -1.33 0.00 0.00 0.00 175.76 173.69 2d8x n MET 23 N -0.36 -2.37 -3.01 0.00 2.81 -1.26 0.18 117.12 113.11 2d8x n MET 23 Ca -0.07 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.70 2d8x n MET 23 Cb 0.62 -4.32 0.05 0.00 -0.71 0.00 0.00 33.22 28.86 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 -0.72 -3.39 -3.64 7.83 2.85 -1.26 -5.02 115.26 111.92 2d8x n ASN 24 Ca 0.00 -0.34 -0.05 0.00 -0.11 0.00 0.00 54.58 54.08 2d8x n ASN 24 Cb 0.34 -3.20 -0.02 0.00 1.24 0.00 0.00 39.78 38.14 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 -3.48 -0.22 0.15 1.20 0.01 0.47 -5.16 114.94 107.90 2d8x s ASN 25 Ca 0.18 -0.20 -0.14 0.00 -0.71 0.00 0.00 52.86 51.99 2d8x s ASN 25 Cb -0.08 0.39 -0.07 0.00 0.41 0.00 0.00 41.25 41.89 2d8x s ASN 25 CO 0.43 -0.68 0.56 -0.94 -1.51 0.00 0.00 177.10 174.96 2d8x s SER 26 N -2.73 6.83 0.27 -1.22 1.04 -1.26 -0.21 113.70 116.43 2d8x s SER 26 Ca 0.10 1.09 -0.08 0.00 0.48 0.00 0.00 55.95 57.53 2d8x s SER 26 Cb -0.00 -2.29 -0.00 0.00 0.10 0.00 0.00 66.02 63.82 2d8x s SER 26 CO -0.03 0.10 0.44 0.26 0.98 0.00 0.00 173.24 174.99 2d8x s TRP 27 N -1.48 0.66 0.39 5.02 0.52 0.48 -2.19 118.94 122.34 2d8x s TRP 27 Ca 0.38 -0.98 -0.04 0.00 0.02 0.00 0.00 56.10 55.48 2d8x s TRP 27 Cb -0.15 0.04 -0.04 0.00 -1.15 0.00 0.00 33.47 32.16 2d8x s TRP 27 CO 0.19 -1.01 0.66 -1.01 0.02 0.00 0.00 176.95 175.81 2d8x s HIS 28 N -3.70 3.51 -1.94 -1.98 3.76 -1.26 -0.78 115.29 112.90 2d8x s HIS 28 Ca 0.27 0.68 0.16 0.00 -0.15 0.00 0.00 55.06 56.01 2d8x s HIS 28 Cb 0.00 -2.17 0.91 0.00 1.11 0.00 0.00 32.58 32.44 2d8x s HIS 28 CO 0.13 -0.04 1.35 -0.35 -0.85 0.00 0.00 174.74 174.98 2d8x n PRO 29 N -1.67 0.46 0.00 8.40 -0.04 -1.26 -2.45 135.00 138.44 2d8x n PRO 29 Ca -0.01 0.02 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 -1.03 2.52 0.01 0.54 0.28 -1.26 -4.77 120.64 116.93 2d8x n GLU 30 Ca 0.11 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.00 2d8x n GLU 30 Cb 0.06 -0.87 -0.09 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 s PHE 32 N -3.36 1.16 0.38 0.00 5.36 -1.02 -4.89 117.98 115.60 2d8x s PHE 32 Ca -0.14 1.84 0.05 0.00 -0.96 0.00 0.00 56.93 57.72 2d8x s PHE 32 Cb 0.00 -3.50 -0.06 0.00 -0.34 0.00 0.00 43.02 39.12 2d8x s PHE 32 CO 0.55 -1.79 0.04 1.03 -1.46 0.00 0.00 175.22 173.59 2d8x s ARG 33 N 8.66 1.85 1.09 10.12 0.52 -1.26 -0.80 118.95 139.12 2d8x s ARG 33 Ca 0.92 -2.05 -0.12 0.00 -0.52 0.00 0.00 55.73 53.96 2d8x s ARG 33 Cb -0.13 -1.25 0.24 0.00 0.52 0.00 0.00 34.95 34.33 2d8x s ARG 33 CO 0.11 -0.16 1.06 0.00 0.02 0.00 0.00 175.30 176.33 2d8x n ASP 35 N -4.65 1.80 -0.01 0.00 2.03 -0.88 -2.85 116.55 111.99 2d8x n ASP 35 Ca 0.05 -1.40 -0.01 0.00 0.52 0.00 0.00 54.79 53.94 2d8x n ASP 35 Cb 0.55 0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 41.31 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 0.10 1.23 0.00 -2.67 4.77 -1.26 -4.78 117.00 114.39 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 0.19 0.25 0.11 0.00 -1.33 0.00 0.00 177.39 176.61 2d8x n GLN 38 N -0.32 -3.29 -3.86 0.00 1.13 -1.13 -4.83 117.38 105.07 2d8x n GLN 38 Ca 0.00 0.52 -0.35 0.00 -1.94 0.00 0.00 57.00 55.23 2d8x n GLN 38 Cb 0.04 -4.73 -0.09 0.00 0.11 0.00 0.00 30.24 25.56 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 -6.07 4.03 -0.44 -1.09 2.12 -1.26 -4.39 118.70 111.60 2d8x s GLU 39 Ca 0.15 -0.31 -0.42 0.00 0.36 0.00 0.00 54.97 54.76 2d8x s GLU 39 Cb -0.05 -3.33 -0.17 0.00 0.26 0.00 0.00 34.13 30.84 2d8x s GLU 39 CO 0.84 0.22 2.01 0.28 -0.54 0.00 0.00 175.26 178.08 2d8x n VAL 40 N 3.74 0.08 -1.88 3.70 0.31 -1.26 -1.66 118.33 121.35 2d8x n VAL 40 Ca -0.16 -0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 63.74 2d8x n VAL 40 Cb 0.52 -0.83 0.04 0.00 -0.91 0.00 0.00 33.84 32.66 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 7.17 7.15 -0.13 7.52 4.77 0.02 -4.46 117.00 139.04 2d8x n LEU 41 Ca 0.45 -4.78 -0.24 0.00 -0.03 0.00 0.00 56.01 51.41 2d8x n LEU 41 Cb 0.03 -0.96 -0.08 0.00 -2.33 0.00 0.00 43.42 40.09 2d8x n LEU 41 CO 0.85 1.78 -1.22 0.00 -1.33 0.00 0.00 177.39 177.47 2d8x n ALA 42 N -0.61 1.10 -0.02 -1.18 0.00 -1.26 -3.99 120.51 114.54 2d8x n ALA 42 Ca 0.54 -1.01 -0.20 0.00 0.00 0.00 0.00 53.44 52.76 2d8x n ALA 42 Cb 0.38 0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 2d8x n ALA 42 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d8x n ASP 43 N -4.31 2.06 0.17 0.00 2.03 -1.26 -4.20 116.55 111.03 2d8x n ASP 43 Ca -0.43 0.15 0.03 0.00 0.52 0.00 0.00 54.79 55.06 2d8x n ASP 43 Cb 0.78 -0.75 0.26 0.00 -0.72 0.00 0.00 41.12 40.69 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2d8x h ILE 44 N 0.06 1.03 0.00 5.18 3.07 -1.85 -3.49 117.51 121.50 2d8x h ILE 44 Ca -0.45 -1.78 0.00 0.00 1.55 0.00 0.00 64.86 64.18 2d8x h ILE 44 Cb 2.01 2.05 0.00 0.00 -0.27 0.00 0.00 36.82 40.61 2d8x h ILE 44 CO 0.05 0.45 0.00 0.61 -1.05 0.00 0.00 178.15 178.22 2d8x n GLY 45 N 0.37 0.14 3.49 0.16 0.00 -1.26 -4.89 105.19 103.21 2d8x n GLY 45 Ca -0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.36 1.98 -0.24 1.61 -0.71 -1.26 -4.52 117.98 112.49 2d8x s PHE 46 Ca 0.00 -0.98 -0.03 0.00 -1.04 0.00 0.00 56.93 54.88 2d8x s PHE 46 Cb 0.00 -1.33 0.08 0.00 -1.21 0.00 0.00 43.02 40.56 2d8x s PHE 46 CO 0.00 0.01 0.09 0.08 -1.34 0.00 0.00 175.22 174.06 2d8x s VAL 47 N -3.21 0.25 -0.16 -2.49 1.01 0.19 -4.89 120.40 111.10 2d8x s VAL 47 Ca 0.33 -0.68 -0.32 0.00 0.00 0.00 0.00 61.98 61.31 2d8x s VAL 47 Cb 0.08 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 2d8x s VAL 47 CO 0.15 -0.48 2.05 0.29 0.00 0.00 0.00 175.10 177.11 2d8x n LYS 48 N 5.13 2.00 -3.78 2.72 4.76 -1.26 -3.13 118.16 124.61 2d8x n LYS 48 Ca -0.06 0.66 -0.13 0.00 -2.87 0.00 0.00 58.31 55.91 2d8x n LYS 48 Cb 0.45 -2.82 -0.13 0.00 -1.84 0.00 0.00 35.03 30.69 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 5.93 -0.18 -0.96 4.39 2.47 -0.52 -4.87 114.94 121.21 2d8x s ASN 49 Ca 0.98 0.37 -0.09 0.00 0.42 0.00 0.00 52.86 54.54 2d8x s ASN 49 Cb -0.59 0.32 0.08 0.00 -1.45 0.00 0.00 41.25 39.61 2d8x s ASN 49 CO 0.45 -0.11 0.30 0.00 -3.72 0.00 0.00 177.10 174.03 2d8x n ALA 50 N 3.57 -1.05 -2.65 1.71 0.00 -1.26 0.13 120.51 120.95 2d8x n ALA 50 Ca -0.19 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 2d8x n ALA 50 Cb 0.56 -1.81 0.02 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.88 -0.09 2.98 0.00 0.00 -1.26 -5.02 105.19 100.92 2d8x n GLY 51 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.16 0.19 -0.48 1.61 0.52 0.34 -5.12 118.95 110.85 2d8x s ARG 52 Ca 0.16 -0.09 -0.25 0.00 -0.52 0.00 0.00 55.73 55.03 2d8x s ARG 52 Cb -0.07 0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.51 2d8x s ARG 52 CO 0.20 -0.03 0.92 -3.38 0.02 0.00 0.00 175.30 173.02 2d8x s HIS 53 N -0.43 2.89 0.40 -0.53 -3.43 -1.26 -1.43 115.29 111.50 2d8x s HIS 53 Ca -0.05 0.26 0.07 0.00 -0.80 0.00 0.00 55.06 54.54 2d8x s HIS 53 Cb -0.03 -3.97 -0.07 0.00 -1.43 0.00 0.00 32.58 27.08 2d8x s HIS 53 CO 0.00 -1.16 0.05 -0.51 -2.00 0.00 0.00 174.74 171.12 2d8x s LEU 54 N 3.77 2.94 0.05 5.38 1.43 -1.18 -2.08 118.68 128.99 2d8x s LEU 54 Ca 0.35 -1.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 2d8x s LEU 54 Cb -0.11 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2d8x s LEU 54 CO 0.24 -0.45 0.14 0.00 0.23 0.00 0.00 176.35 176.51 2d8x n ARG 56 N 0.59 -0.13 -0.03 0.00 1.74 -1.26 -0.76 116.66 116.80 2d8x n ARG 56 Ca -0.08 1.30 -0.14 0.00 -0.77 0.00 0.00 57.85 58.15 2d8x n ARG 56 Cb 0.52 -1.93 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 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 -0.49 0.19 5.56 0.11 -1.97 0.84 132.00 136.24 2d8x h PRO 57 Ca 0.35 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 2d8x h PRO 57 Cb 0.56 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2d8x h PRO 57 CO -0.85 -0.33 -0.09 0.00 -0.21 0.00 0.00 178.00 176.53 2d8x n HIS 59 N -2.81 0.00 0.08 0.00 -0.00 -0.03 0.24 115.22 112.70 2d8x n HIS 59 Ca -0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.47 2d8x n HIS 59 Cb 0.10 -0.43 -0.14 0.00 -0.00 0.00 0.00 29.99 29.52 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 -0.24 0.26 2.35 -0.62 -2.72 115.58 115.35 2d8x h ASN 60 Ca 0.82 -0.86 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2d8x h ASN 60 Cb 3.42 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 41.54 2d8x h ASN 60 CO -0.01 1.52 0.12 0.08 -1.65 0.00 0.00 177.43 177.49 2d8x h ARG 61 N 0.04 0.39 0.05 0.81 0.11 0.39 -0.14 114.38 116.02 2d8x h ARG 61 Ca -0.17 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.86 2d8x h ARG 61 Cb 1.80 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.81 2d8x h ARG 61 CO 0.21 0.32 -0.02 0.93 0.10 0.00 0.00 179.97 181.50 2d8x h GLU 62 N 0.39 -0.06 -1.11 0.08 4.39 -1.39 -3.32 114.58 113.55 2d8x h GLU 62 Ca 0.10 0.00 0.31 0.00 0.34 0.00 0.00 59.36 60.12 2d8x h GLU 62 Cb 0.07 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2d8x h GLU 62 CO -0.01 -0.04 0.77 1.57 -1.16 0.00 0.00 179.01 180.14 2d8x h LYS 63 N -0.24 0.13 -0.69 2.33 2.10 -1.52 -2.36 116.57 116.33 2d8x h LYS 63 Ca -0.01 -0.01 0.09 0.00 -2.00 0.00 0.00 60.65 58.72 2d8x h LYS 63 Cb 0.05 -0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 31.25 2d8x h LYS 63 CO 0.01 0.09 -0.33 0.00 -2.00 0.00 0.00 179.45 177.22 2d8x n ALA 64 N -2.66 -0.25 -2.82 0.07 0.00 -0.07 -4.17 120.51 110.61 2d8x n ALA 64 Ca 0.25 0.64 -0.36 0.00 0.00 0.00 0.00 53.44 53.97 2d8x n ALA 64 Cb 1.10 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 20.27 2d8x n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d8x s SER 65 N -5.29 6.04 0.00 0.00 0.01 -0.89 -4.96 113.70 108.61 2d8x s SER 65 Ca -0.09 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2d8x s SER 65 Cb 0.11 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.46 2d8x s SER 65 CO 0.46 0.39 0.00 0.61 0.41 0.00 0.00 173.24 175.11 2d8x n GLY 66 N 1.95 0.96 0.00 3.44 0.00 -1.26 -4.83 105.19 105.46 2d8x n GLY 66 Ca -0.19 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.95 0.49 -0.37 1.61 -0.04 -1.26 -3.96 135.00 130.51 2d8x n PRO 67 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2d8x n PRO 67 Cb 0.00 -1.43 0.04 0.00 -0.04 0.00 0.00 33.50 32.08 2d8x n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d8x h SER 68 N 0.00 -1.40 -5.16 3.54 0.87 -1.88 -3.45 113.55 106.08 2d8x h SER 68 Ca 0.00 0.31 -0.32 0.00 -1.23 0.00 0.00 61.79 60.54 2d8x h SER 68 Cb 0.00 0.74 0.13 0.00 -0.44 0.00 0.00 62.40 62.83 2d8x h SER 68 CO 0.00 -0.29 -0.61 -0.24 -0.53 0.00 0.00 176.83 175.16 2d8x n SER 69 N -5.48 -4.46 -0.15 6.23 2.88 -1.25 -5.22 113.62 106.17 2d8x n SER 69 Ca 0.10 -0.49 0.02 0.00 -1.33 0.00 0.00 58.87 57.17 2d8x n SER 69 Cb 0.40 -4.43 0.02 0.00 -0.75 0.00 0.00 64.21 59.45 2d8x n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42