#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 -2.35 -4.45 1.61 3.41 -1.26 -4.85 113.62 105.72 2d8x n SER 2 Ca 0.00 -1.11 -0.43 0.00 -0.26 0.00 0.00 58.87 57.07 2d8x n SER 2 Cb 0.00 -2.32 -0.03 0.00 -0.26 0.00 0.00 64.21 61.59 2d8x n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8x s SER 3 N -3.42 6.36 -1.23 4.04 0.01 -1.26 -4.46 113.70 113.75 2d8x s SER 3 Ca 0.68 -1.43 -0.19 0.00 1.31 0.00 0.00 55.95 56.31 2d8x s SER 3 Cb -0.38 -2.41 0.01 0.00 0.21 0.00 0.00 66.02 63.44 2d8x s SER 3 CO 0.96 -1.29 0.65 0.61 0.41 0.00 0.00 173.24 174.59 2d8x n GLY 4 N 5.47 -0.75 3.35 3.44 0.00 -1.26 -4.98 105.19 110.46 2d8x n GLY 4 Ca 0.09 0.35 -0.23 0.00 0.00 0.00 0.00 46.02 46.22 2d8x n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8x s SER 5 N -3.71 2.88 -0.25 1.61 0.15 -1.26 -5.13 113.70 107.99 2d8x s SER 5 Ca 0.36 -0.84 -0.02 0.00 0.70 0.00 0.00 55.95 56.14 2d8x s SER 5 Cb -0.15 -0.18 0.14 0.00 -1.71 0.00 0.00 66.02 64.11 2d8x s SER 5 CO 0.90 0.02 0.38 -0.94 1.20 0.00 0.00 173.24 174.80 2d8x s SER 6 N -2.58 0.24 0.01 5.45 1.04 -1.26 -5.08 113.70 111.52 2d8x s SER 6 Ca 0.16 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.79 2d8x s SER 6 Cb -0.07 1.13 -0.01 0.00 0.10 0.00 0.00 66.02 67.17 2d8x s SER 6 CO 0.07 -0.30 -0.07 -0.83 0.98 0.00 0.00 173.24 173.08 2d8x s GLY 7 N 2.55 0.40 0.43 7.32 0.00 -1.26 -3.36 107.32 113.39 2d8x s GLY 7 Ca 0.13 -0.44 -0.26 0.00 0.00 0.00 0.00 44.72 44.15 2d8x s GLY 7 CO -0.17 -0.42 1.38 0.00 0.00 0.00 0.00 173.10 173.89 2d8x n HIS 9 N -0.03 1.27 0.00 0.00 -0.00 -0.93 -2.36 115.22 113.17 2d8x n HIS 9 Ca 0.04 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 2d8x n HIS 9 Cb 0.42 -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 -3.46 0.00 0.04 1.57 -0.06 -1.26 -3.78 117.38 110.43 2d8x n GLN 10 Ca -0.31 0.67 -0.22 0.00 -2.00 0.00 0.00 57.00 55.14 2d8x n GLN 10 Cb 1.05 -1.34 -0.14 0.00 -4.06 0.00 0.00 30.24 25.75 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 1.80 2.44 3.33 0.00 0.00 -1.00 -5.09 105.19 106.67 2d8x n GLY 12 Ca -0.25 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.54 1.61 -0.58 -1.26 -4.04 120.64 114.01 2d8x n GLU 13 Ca 0.00 0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.41 2d8x n GLU 13 Cb 0.00 -1.42 -0.04 0.00 -0.57 0.00 0.00 31.44 29.40 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 3.64 0.01 -0.32 5.36 -1.26 -1.84 117.98 121.64 2d8x s PHE 14 Ca 0.59 1.66 -0.24 0.00 -0.96 0.00 0.00 56.93 57.98 2d8x s PHE 14 Cb -0.38 -3.24 -0.05 0.00 -0.34 0.00 0.00 43.02 39.01 2d8x s PHE 14 CO 0.64 -0.45 0.74 0.42 -1.46 0.00 0.00 175.22 175.10 2d8x s ILE 15 N -0.48 4.83 -0.14 3.12 1.01 -1.21 -4.85 121.20 123.47 2d8x s ILE 15 Ca 0.48 1.55 -0.01 0.00 0.00 0.00 0.00 60.65 62.66 2d8x s ILE 15 Cb -0.29 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.14 2d8x s ILE 15 CO 0.35 0.34 -0.02 -0.63 0.00 0.00 0.00 174.94 174.99 2d8x s ILE 16 N 0.16 0.75 0.00 2.92 1.01 -1.26 -4.90 121.20 119.87 2d8x s ILE 16 Ca 0.38 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2d8x s ILE 16 Cb -0.20 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2d8x s ILE 16 CO 0.21 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2d8x n GLY 17 N 5.00 2.06 3.19 6.18 0.00 -1.26 -4.97 105.19 115.39 2d8x n GLY 17 Ca -0.10 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 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 3.12 -0.21 1.61 3.52 -1.26 -5.10 118.95 120.63 2d8x s ARG 18 Ca 0.00 -0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 54.82 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 -0.16 -0.12 0.08 -0.81 0.00 0.00 175.30 174.29 2d8x s VAL 19 N 1.22 2.57 -0.56 7.11 1.01 -1.26 -4.62 120.40 125.87 2d8x s VAL 19 Ca 0.03 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 2d8x s VAL 19 Cb -0.14 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.11 2d8x s VAL 19 CO -0.08 0.39 0.84 -0.63 0.00 0.00 0.00 175.10 175.63 2d8x s ILE 20 N 1.33 4.53 -0.31 2.22 -1.09 0.26 -4.87 121.20 123.27 2d8x s ILE 20 Ca 0.03 -0.09 -0.28 0.00 -2.23 0.00 0.00 60.65 58.08 2d8x s ILE 20 Cb -0.15 -4.49 0.01 0.00 -1.58 0.00 0.00 42.46 36.26 2d8x s ILE 20 CO -0.08 -1.08 1.03 -0.54 -1.23 0.00 0.00 174.94 173.04 2d8x s LYS 21 N 3.54 4.08 0.24 2.79 -0.14 -1.26 -0.80 119.74 128.18 2d8x s LYS 21 Ca 0.24 1.04 -0.18 0.00 -1.36 0.00 0.00 55.97 55.71 2d8x s LYS 21 Cb -0.16 -3.72 0.02 0.00 -1.68 0.00 0.00 37.83 32.29 2d8x s LYS 21 CO 0.15 -0.84 0.59 0.00 -0.76 0.00 0.00 175.35 174.49 2d8x s ALA 22 N 3.50 -0.91 0.00 5.17 0.00 0.52 -4.91 121.76 125.13 2d8x s ALA 22 Ca 0.43 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2d8x s ALA 22 Cb -0.13 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2d8x s ALA 22 CO 0.14 -0.90 0.00 -1.33 0.00 0.00 0.00 175.76 173.67 2d8x n MET 23 N -0.40 -2.93 -3.24 0.00 2.81 -1.26 0.17 117.12 112.28 2d8x n MET 23 Ca -0.06 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.67 2d8x n MET 23 Cb 0.61 -4.48 0.06 0.00 -0.71 0.00 0.00 33.22 28.71 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 -1.41 -3.95 -3.58 7.83 3.02 -1.26 -5.00 115.26 110.91 2d8x n ASN 24 Ca 0.00 -0.44 -0.06 0.00 -0.03 0.00 0.00 54.58 54.05 2d8x n ASN 24 Cb 0.48 -4.00 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 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 -3.58 -0.27 0.16 6.41 0.01 0.45 -5.16 114.94 112.95 2d8x s ASN 25 Ca 0.26 -0.10 -0.15 0.00 -0.71 0.00 0.00 52.86 52.16 2d8x s ASN 25 Cb -0.11 0.36 -0.07 0.00 0.41 0.00 0.00 41.25 41.84 2d8x s ASN 25 CO 0.56 -0.61 0.57 -0.94 -1.51 0.00 0.00 177.10 175.17 2d8x s SER 26 N -2.58 6.84 0.26 -1.22 1.04 -1.26 -0.35 113.70 116.43 2d8x s SER 26 Ca 0.08 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.54 2d8x s SER 26 Cb -0.01 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 2d8x s SER 26 CO -0.06 0.09 0.41 0.26 0.98 0.00 0.00 173.24 174.92 2d8x s TRP 27 N -1.49 0.67 0.42 5.02 0.52 0.02 -2.20 118.94 121.91 2d8x s TRP 27 Ca 0.39 -0.98 -0.06 0.00 0.02 0.00 0.00 56.10 55.47 2d8x s TRP 27 Cb -0.15 -0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.11 2d8x s TRP 27 CO 0.19 -0.95 0.72 -1.01 0.02 0.00 0.00 176.95 175.92 2d8x s HIS 28 N -3.84 3.52 -1.98 -1.98 3.76 -1.26 -0.58 115.29 112.94 2d8x s HIS 28 Ca 0.28 0.78 0.16 0.00 -0.15 0.00 0.00 55.06 56.12 2d8x s HIS 28 Cb 0.01 -2.25 0.92 0.00 1.11 0.00 0.00 32.58 32.37 2d8x s HIS 28 CO 0.12 -0.13 1.35 -0.35 -0.85 0.00 0.00 174.74 174.88 2d8x n PRO 29 N -1.81 0.48 0.00 8.40 -0.04 -1.26 -2.57 135.00 138.19 2d8x n PRO 29 Ca -0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 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 -1.01 2.39 0.06 0.54 0.28 -1.26 -4.75 120.64 116.89 2d8x n GLU 30 Ca 0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.01 2d8x n GLU 30 Cb 0.06 -0.85 -0.07 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 -4.93 1.17 -4.46 0.00 7.35 -1.06 -4.89 117.46 110.64 2d8x n PHE 32 Ca -0.07 0.01 -0.22 0.00 -0.76 0.00 0.00 57.45 56.40 2d8x n PHE 32 Cb 0.26 -2.55 -0.10 0.00 0.35 0.00 0.00 39.48 37.44 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 8.74 1.63 1.11 -4.13 0.52 -1.26 -0.81 118.95 124.75 2d8x s ARG 33 Ca 0.96 -1.84 -0.15 0.00 -0.52 0.00 0.00 55.73 54.18 2d8x s ARG 33 Cb -0.18 -1.26 0.18 0.00 0.52 0.00 0.00 34.95 34.21 2d8x s ARG 33 CO 0.14 0.04 0.60 0.00 0.02 0.00 0.00 175.30 176.09 2d8x n ASP 35 N -3.31 2.09 -0.01 0.00 2.03 -0.86 -2.88 116.55 113.61 2d8x n ASP 35 Ca 0.03 -1.55 -0.01 0.00 0.52 0.00 0.00 54.79 53.79 2d8x n ASP 35 Cb 0.57 0.17 -0.01 0.00 -0.72 0.00 0.00 41.12 41.13 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 0.54 1.26 0.00 -2.67 4.77 -1.26 -4.79 117.00 114.85 2d8x n LEU 36 Ca 0.08 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2d8x n LEU 36 Cb 0.38 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2d8x n LEU 36 CO 0.14 0.25 0.07 0.00 -1.33 0.00 0.00 177.39 176.51 2d8x n GLN 38 N -0.47 -3.42 -4.13 0.00 1.13 -1.14 -4.86 117.38 104.50 2d8x n GLN 38 Ca 0.00 0.65 -0.34 0.00 -1.94 0.00 0.00 57.00 55.36 2d8x n GLN 38 Cb 0.02 -5.09 -0.10 0.00 0.11 0.00 0.00 30.24 25.18 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 -5.57 3.80 -0.43 -1.09 2.12 -1.26 -4.44 118.70 111.82 2d8x s GLU 39 Ca 0.23 -0.39 -0.42 0.00 0.36 0.00 0.00 54.97 54.75 2d8x s GLU 39 Cb -0.06 -3.10 -0.17 0.00 0.26 0.00 0.00 34.13 31.06 2d8x s GLU 39 CO 0.80 0.32 1.95 0.28 -0.54 0.00 0.00 175.26 178.08 2d8x n VAL 40 N 3.36 0.10 -1.35 3.70 0.31 -1.26 -1.32 118.33 121.86 2d8x n VAL 40 Ca -0.17 -0.06 -0.27 0.00 -0.01 0.00 0.00 64.34 63.83 2d8x n VAL 40 Cb 0.52 -0.86 0.13 0.00 -0.91 0.00 0.00 33.84 32.72 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 6.75 6.82 -0.07 7.52 4.77 0.01 -4.45 117.00 138.35 2d8x n LEU 41 Ca 0.41 -4.01 -0.04 0.00 -0.03 0.00 0.00 56.01 52.34 2d8x n LEU 41 Cb 0.04 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.26 2d8x n LEU 41 CO 0.85 1.33 -0.29 0.00 -1.33 0.00 0.00 177.39 177.96 2d8x h ALA 42 N 1.53 0.01 0.06 -1.18 0.00 -1.84 -3.14 119.26 114.70 2d8x h ALA 42 Ca 0.57 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2d8x h ALA 42 Cb 1.74 0.42 0.01 0.00 0.00 0.00 0.00 17.79 19.96 2d8x h ALA 42 CO 1.24 0.42 -0.43 -0.44 0.00 0.00 0.00 179.25 180.04 2d8x h ASP 43 N -1.00 0.20 0.82 0.00 3.32 -1.93 -3.32 116.42 114.51 2d8x h ASP 43 Ca -0.01 -0.96 -0.06 0.00 0.02 0.00 0.00 57.03 56.02 2d8x h ASP 43 Cb 0.44 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2d8x h ASP 43 CO -0.01 1.20 -0.31 0.16 -1.72 0.00 0.00 179.24 178.57 2d8x h ILE 44 N -0.73 0.76 0.00 0.35 3.07 -1.82 -3.49 117.51 115.65 2d8x h ILE 44 Ca -0.08 -1.31 0.00 0.00 1.55 0.00 0.00 64.86 65.02 2d8x h ILE 44 Cb 1.29 1.83 0.00 0.00 -0.27 0.00 0.00 36.82 39.67 2d8x h ILE 44 CO 0.05 0.30 0.00 0.61 -1.05 0.00 0.00 178.15 178.06 2d8x n GLY 45 N 0.12 -0.92 3.54 0.16 0.00 -1.19 -4.89 105.19 102.01 2d8x n GLY 45 Ca -0.00 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.93 2.10 -0.18 1.61 -0.71 -1.25 -4.56 117.98 113.06 2d8x s PHE 46 Ca 0.00 -0.91 -0.02 0.00 -1.04 0.00 0.00 56.93 54.96 2d8x s PHE 46 Cb 0.00 -1.45 0.05 0.00 -1.21 0.00 0.00 43.02 40.41 2d8x s PHE 46 CO 0.00 0.12 0.00 0.08 -1.34 0.00 0.00 175.22 174.09 2d8x s VAL 47 N -3.07 0.74 0.07 -2.49 1.01 0.16 -4.91 120.40 111.91 2d8x s VAL 47 Ca 0.31 -0.56 -0.32 0.00 0.00 0.00 0.00 61.98 61.41 2d8x s VAL 47 Cb 0.08 -1.11 -0.11 0.00 0.00 0.00 0.00 36.38 35.23 2d8x s VAL 47 CO 0.15 -0.06 1.81 0.29 0.00 0.00 0.00 175.10 177.28 2d8x n LYS 48 N 4.98 2.53 -3.66 2.72 4.76 -1.26 -2.95 118.16 125.28 2d8x n LYS 48 Ca -0.10 0.92 -0.09 0.00 -2.87 0.00 0.00 58.31 56.17 2d8x n LYS 48 Cb 0.47 -2.79 -0.08 0.00 -1.84 0.00 0.00 35.03 30.80 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 2.83 -0.79 -0.89 4.39 2.47 -0.87 -4.91 114.94 117.16 2d8x s ASN 49 Ca 0.84 1.33 -0.08 0.00 0.42 0.00 0.00 52.86 55.37 2d8x s ASN 49 Cb -0.57 1.23 0.07 0.00 -1.45 0.00 0.00 41.25 40.54 2d8x s ASN 49 CO 0.41 -0.23 0.27 0.00 -3.72 0.00 0.00 177.10 173.84 2d8x n ALA 50 N 3.99 -1.04 -2.74 1.71 0.00 -1.26 0.13 120.51 121.30 2d8x n ALA 50 Ca -0.20 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.08 2d8x n ALA 50 Cb 0.57 -1.69 0.02 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.84 -0.13 2.94 0.00 0.00 -1.26 -5.02 105.19 100.88 2d8x n GLY 51 Ca 0.01 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 -5.28 0.09 -0.45 1.61 0.52 0.34 -5.12 118.95 110.67 2d8x s ARG 52 Ca 0.19 0.04 -0.26 0.00 -0.52 0.00 0.00 55.73 55.19 2d8x s ARG 52 Cb -0.08 0.04 0.03 0.00 0.52 0.00 0.00 34.95 35.45 2d8x s ARG 52 CO 0.24 -0.01 0.93 -3.38 0.02 0.00 0.00 175.30 173.10 2d8x s HIS 53 N -0.08 2.93 0.45 -0.53 -3.43 -1.26 -2.05 115.29 111.32 2d8x s HIS 53 Ca -0.01 0.43 0.06 0.00 -0.80 0.00 0.00 55.06 54.74 2d8x s HIS 53 Cb -0.01 -3.95 -0.05 0.00 -1.43 0.00 0.00 32.58 27.14 2d8x s HIS 53 CO 0.00 -1.08 0.09 -0.51 -2.00 0.00 0.00 174.74 171.24 2d8x s LEU 54 N 3.75 2.80 0.04 5.38 1.43 -1.15 -2.03 118.68 128.90 2d8x s LEU 54 Ca 0.37 -1.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.15 2d8x s LEU 54 Cb -0.10 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 2d8x s LEU 54 CO 0.26 -0.63 0.08 0.00 0.23 0.00 0.00 176.35 176.29 2d8x n ARG 56 N 0.77 -0.15 -0.02 0.00 1.74 -1.26 -1.06 116.66 116.69 2d8x n ARG 56 Ca -0.10 1.22 -0.06 0.00 -0.77 0.00 0.00 57.85 58.13 2d8x n ARG 56 Cb 0.52 -1.81 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 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 -0.21 0.18 5.56 0.11 -1.98 0.25 132.00 135.92 2d8x h PRO 57 Ca 0.31 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 2d8x h PRO 57 Cb 0.51 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2d8x h PRO 57 CO -0.79 -0.14 -0.13 0.00 -0.21 0.00 0.00 178.00 176.73 2d8x n HIS 59 N -3.02 0.46 -0.32 0.00 -0.00 -0.22 0.18 115.22 112.31 2d8x n HIS 59 Ca -0.04 1.10 0.06 0.00 -0.00 0.00 0.00 57.72 58.84 2d8x n HIS 59 Cb 0.13 -1.11 0.21 0.00 -0.00 0.00 0.00 29.99 29.22 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 0.72 -0.62 0.26 2.35 -0.29 0.34 115.58 118.34 2d8x h ASN 60 Ca 0.50 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 56.28 2d8x h ASN 60 Cb 0.92 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 2d8x h ASN 60 CO -0.89 0.37 0.27 0.03 -1.65 0.00 0.00 177.43 175.56 2d8x h ARG 61 N 0.81 0.92 0.39 0.81 3.08 0.24 0.32 114.38 120.95 2d8x h ARG 61 Ca 0.45 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2d8x h ARG 61 Cb 0.51 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2d8x h ARG 61 CO -0.29 0.76 -0.19 0.93 -1.07 0.00 0.00 179.97 180.11 2d8x h GLU 62 N 0.86 -0.50 -0.91 0.04 5.08 -0.59 -3.25 114.58 115.31 2d8x h GLU 62 Ca 0.21 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.83 2d8x h GLU 62 Cb 0.17 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2d8x h GLU 62 CO -0.02 -0.34 0.62 1.57 -1.00 0.00 0.00 179.01 179.84 2d8x h LYS 63 N -1.07 0.27 -0.99 2.33 5.09 -0.43 -2.37 116.57 119.41 2d8x h LYS 63 Ca -0.05 -0.02 0.11 0.00 0.09 0.00 0.00 60.65 60.78 2d8x h LYS 63 Cb 0.40 -0.06 -0.13 0.00 0.10 0.00 0.00 32.23 32.54 2d8x h LYS 63 CO 0.09 0.18 -0.52 0.00 -2.09 0.00 0.00 179.45 177.11 2d8x n ALA 64 N -2.57 -0.46 -1.78 0.07 0.00 0.10 -4.40 120.51 111.46 2d8x n ALA 64 Ca 0.20 0.88 -0.36 0.00 0.00 0.00 0.00 53.44 54.17 2d8x n ALA 64 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 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 -5.45 6.19 0.00 0.00 0.15 -0.89 -5.01 113.70 108.69 2d8x s SER 65 Ca -0.12 2.12 0.00 0.00 0.70 0.00 0.00 55.95 58.65 2d8x s SER 65 Cb 0.14 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2d8x s SER 65 CO 0.64 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2d8x n GLY 66 N 0.16 -1.46 3.70 9.45 0.00 -1.26 -5.02 105.19 110.76 2d8x n GLY 66 Ca 0.09 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2d8x n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8x s PRO 67 N -1.57 4.31 -0.06 1.61 0.04 -1.26 -4.92 135.00 133.15 2d8x s PRO 67 Ca 0.00 2.03 -0.38 0.00 0.04 0.00 0.00 61.00 62.69 2d8x s PRO 67 Cb 0.00 -3.39 -0.16 0.00 0.04 0.00 0.00 34.50 30.99 2d8x s PRO 67 CO 0.00 -0.49 1.54 -1.13 0.04 0.00 0.00 177.00 176.96 2d8x n SER 68 N 4.55 2.10 -4.77 6.66 3.41 -1.26 -4.93 113.62 119.38 2d8x n SER 68 Ca 0.12 1.09 -0.38 0.00 -0.26 0.00 0.00 58.87 59.44 2d8x n SER 68 Cb 0.43 -1.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.13 2d8x n SER 68 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8x s SER 69 N 1.89 6.76 0.00 4.04 0.15 -1.26 -5.34 113.70 119.94 2d8x s SER 69 Ca 0.90 0.90 0.04 0.00 0.70 0.00 0.00 55.95 58.49 2d8x s SER 69 Cb -0.97 -2.28 0.03 0.00 -1.71 0.00 0.00 66.02 61.09 2d8x s SER 69 CO 0.54 0.15 0.62 0.61 1.20 0.00 0.00 173.24 176.36