#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 -5.09 -4.49 1.61 2.88 -1.26 -4.96 113.62 102.32 2d8x n SER 2 Ca 0.00 -0.61 -0.42 0.00 -1.33 0.00 0.00 58.87 56.50 2d8x n SER 2 Cb 0.00 -4.78 -0.10 0.00 -0.75 0.00 0.00 64.21 58.58 2d8x n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d8x s SER 3 N -3.55 6.12 -0.22 -3.46 1.04 -1.26 -5.04 113.70 107.33 2d8x s SER 3 Ca 0.47 -0.71 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 2d8x s SER 3 Cb -0.22 -2.17 0.06 0.00 0.10 0.00 0.00 66.02 63.80 2d8x s SER 3 CO 0.75 -0.41 0.54 -0.83 0.98 0.00 0.00 173.24 174.27 2d8x s GLY 4 N 1.71 -0.45 0.02 7.32 0.00 -1.26 -5.03 107.32 109.63 2d8x s GLY 4 Ca 0.07 1.83 -0.20 0.00 0.00 0.00 0.00 44.72 46.42 2d8x s GLY 4 CO 0.11 1.84 1.17 0.23 0.00 0.00 0.00 173.10 176.45 2d8x h SER 5 N 6.61 0.50 -0.45 1.64 0.87 -2.02 -3.31 113.55 117.39 2d8x h SER 5 Ca -0.32 -0.68 -0.28 0.00 -1.23 0.00 0.00 61.79 59.28 2d8x h SER 5 Cb 1.20 -0.15 -0.18 0.00 -0.44 0.00 0.00 62.40 62.83 2d8x h SER 5 CO 0.22 1.10 -0.19 -1.20 -0.53 0.00 0.00 176.83 176.23 2d8x n SER 6 N -4.31 3.31 -4.84 6.23 7.64 -1.26 -4.88 113.62 115.52 2d8x n SER 6 Ca -0.09 -3.80 -0.32 0.00 1.01 0.00 0.00 58.87 55.67 2d8x n SER 6 Cb 0.58 -0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 2d8x n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8x s GLY 7 N -2.76 2.22 0.45 0.23 0.00 -1.25 -4.18 107.32 102.03 2d8x s GLY 7 Ca 0.47 0.23 -0.24 0.00 0.00 0.00 0.00 44.72 45.18 2d8x s GLY 7 CO -0.00 0.49 1.25 0.00 0.00 0.00 0.00 173.10 174.84 2d8x n HIS 9 N -0.29 0.91 -0.02 0.00 -0.00 -0.96 -2.46 115.22 112.40 2d8x n HIS 9 Ca 0.06 0.20 -0.02 0.00 -0.00 0.00 0.00 57.72 57.96 2d8x n HIS 9 Cb 0.46 -1.12 -0.02 0.00 -0.00 0.00 0.00 29.99 29.31 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 -0.07 0.07 1.57 5.75 -1.93 -3.31 115.11 117.23 2d8x h GLN 10 Ca -0.46 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 57.71 2d8x h GLN 10 Cb 2.00 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 30.54 2d8x h GLN 10 CO 0.04 -0.05 -1.83 0.00 -2.65 0.00 0.00 178.83 174.35 2d8x n GLY 12 N 1.79 2.33 3.38 0.00 0.00 -1.03 -5.09 105.19 106.57 2d8x n GLY 12 Ca -0.34 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 0.29 -2.39 1.61 -0.58 -1.26 -4.04 120.64 114.27 2d8x n GLU 13 Ca 0.00 0.12 -0.41 0.00 -0.42 0.00 0.00 57.16 56.45 2d8x n GLU 13 Cb 0.00 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.38 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 3.46 -0.06 -0.32 5.36 -1.26 -2.18 117.98 121.13 2d8x s PHE 14 Ca 0.63 1.57 -0.22 0.00 -0.96 0.00 0.00 56.93 57.96 2d8x s PHE 14 Cb -0.44 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 38.81 2d8x s PHE 14 CO 0.60 -0.94 0.64 0.42 -1.46 0.00 0.00 175.22 174.48 2d8x s ILE 15 N -0.81 5.04 -0.14 3.12 1.01 -1.26 -4.86 121.20 123.30 2d8x s ILE 15 Ca 0.48 1.33 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 2d8x s ILE 15 Cb -0.33 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.19 2d8x s ILE 15 CO 0.41 0.30 -0.05 -0.63 0.00 0.00 0.00 174.94 174.97 2d8x s ILE 16 N 0.56 0.99 0.00 2.92 1.01 -1.26 -4.91 121.20 120.51 2d8x s ILE 16 Ca 0.34 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2d8x s ILE 16 Cb -0.17 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.18 2d8x s ILE 16 CO 0.17 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2d8x n GLY 17 N 4.93 2.10 3.23 6.18 0.00 -1.26 -4.97 105.19 115.41 2d8x n GLY 17 Ca -0.12 -0.68 -0.33 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 3.18 -0.20 1.61 3.52 -1.26 -5.10 118.95 120.70 2d8x s ARG 18 Ca 0.00 -0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2d8x s ARG 18 Cb 0.00 -2.66 0.01 0.00 -1.56 0.00 0.00 34.95 30.74 2d8x s ARG 18 CO 0.00 -0.07 -0.13 0.08 -0.81 0.00 0.00 175.30 174.37 2d8x s VAL 19 N 1.03 2.67 -0.56 7.11 1.01 -1.26 -4.62 120.40 125.77 2d8x s VAL 19 Ca -0.01 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2d8x s VAL 19 Cb -0.15 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.13 2d8x s VAL 19 CO -0.04 0.49 0.76 -0.63 0.00 0.00 0.00 175.10 175.68 2d8x s ILE 20 N 1.37 4.68 -0.36 2.22 -1.09 0.03 -4.89 121.20 123.17 2d8x s ILE 20 Ca 0.05 -0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 57.74 2d8x s ILE 20 Cb -0.14 -4.45 0.01 0.00 -1.58 0.00 0.00 42.46 36.31 2d8x s ILE 20 CO -0.08 -1.04 1.23 -0.54 -1.23 0.00 0.00 174.94 173.27 2d8x s LYS 21 N 3.12 3.86 0.12 2.79 -0.14 -1.26 -0.74 119.74 127.49 2d8x s LYS 21 Ca 0.18 1.01 -0.14 0.00 -1.36 0.00 0.00 55.97 55.67 2d8x s LYS 21 Cb -0.19 -3.87 0.02 0.00 -1.68 0.00 0.00 37.83 32.11 2d8x s LYS 21 CO 0.12 -1.19 0.34 0.00 -0.76 0.00 0.00 175.35 173.86 2d8x s ALA 22 N 4.37 -0.67 -1.69 5.17 0.00 0.10 -4.92 121.76 124.11 2d8x s ALA 22 Ca 0.53 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 2d8x s ALA 22 Cb -0.13 0.65 0.11 0.00 0.00 0.00 0.00 23.12 23.75 2d8x s ALA 22 CO 0.24 -0.61 0.28 -1.33 0.00 0.00 0.00 175.76 174.35 2d8x n MET 23 N -0.18 -0.96 -3.95 0.00 2.81 -1.26 0.95 117.12 114.54 2d8x n MET 23 Ca -0.15 0.13 -0.28 0.00 -1.81 0.00 0.00 57.70 55.59 2d8x n MET 23 Cb 0.63 -4.13 0.00 0.00 -0.71 0.00 0.00 33.22 29.02 2d8x n MET 23 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2d8x n ASN 24 N -2.70 -2.30 -3.53 7.83 0.23 -1.26 -4.94 115.26 108.59 2d8x n ASN 24 Ca -0.13 -0.91 -0.08 0.00 -0.53 0.00 0.00 54.58 52.94 2d8x n ASN 24 Cb 0.59 -3.42 -0.02 0.00 -2.08 0.00 0.00 39.78 34.84 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2d8x s ASN 25 N -3.86 -0.32 0.26 0.53 0.01 0.27 -5.17 114.94 106.66 2d8x s ASN 25 Ca 0.33 0.02 -0.15 0.00 -0.71 0.00 0.00 52.86 52.36 2d8x s ASN 25 Cb -0.17 0.33 -0.08 0.00 0.41 0.00 0.00 41.25 41.74 2d8x s ASN 25 CO 0.87 -0.53 0.67 -0.94 -1.51 0.00 0.00 177.10 175.66 2d8x s SER 26 N -2.34 6.80 0.28 -1.22 1.04 -1.26 0.00 113.70 117.01 2d8x s SER 26 Ca 0.05 1.20 -0.08 0.00 0.48 0.00 0.00 55.95 57.61 2d8x s SER 26 Cb -0.01 -2.34 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 2d8x s SER 26 CO -0.08 -0.09 0.45 0.26 0.98 0.00 0.00 173.24 174.77 2d8x s TRP 27 N -1.78 0.70 0.37 5.02 0.52 0.08 -2.27 118.94 121.57 2d8x s TRP 27 Ca 0.48 -1.01 -0.04 0.00 0.02 0.00 0.00 56.10 55.55 2d8x s TRP 27 Cb -0.12 0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.19 2d8x s TRP 27 CO 0.19 -1.03 0.63 -1.01 0.02 0.00 0.00 176.95 175.75 2d8x s HIS 28 N -3.60 3.51 -1.94 -1.98 3.76 -1.26 -0.79 115.29 112.99 2d8x s HIS 28 Ca 0.27 0.63 0.16 0.00 -0.15 0.00 0.00 55.06 55.97 2d8x s HIS 28 Cb 0.00 -2.12 0.91 0.00 1.11 0.00 0.00 32.58 32.48 2d8x s HIS 28 CO 0.14 0.01 1.35 -0.35 -0.85 0.00 0.00 174.74 175.04 2d8x n PRO 29 N -1.60 0.46 0.00 8.40 -0.04 -1.26 -2.67 135.00 138.29 2d8x n PRO 29 Ca -0.02 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 2.51 0.13 0.54 0.28 -1.26 -4.75 120.64 117.07 2d8x n GLU 30 Ca 0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.01 2d8x n GLU 30 Cb 0.06 -0.88 -0.06 0.00 1.43 0.00 0.00 31.44 31.99 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 -5.06 1.15 -4.44 0.00 7.35 -1.09 -4.88 117.46 110.49 2d8x n PHE 32 Ca -0.08 0.03 -0.22 0.00 -0.76 0.00 0.00 57.45 56.42 2d8x n PHE 32 Cb 0.25 -2.50 -0.10 0.00 0.35 0.00 0.00 39.48 37.48 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 8.66 1.57 1.13 -4.13 0.52 -1.26 -0.54 118.95 124.90 2d8x s ARG 33 Ca 0.98 -1.80 -0.16 0.00 -0.52 0.00 0.00 55.73 54.23 2d8x s ARG 33 Cb -0.21 -1.18 0.17 0.00 0.52 0.00 0.00 34.95 34.25 2d8x s ARG 33 CO 0.17 0.03 0.43 0.00 0.02 0.00 0.00 175.30 175.95 2d8x n ASP 35 N -2.92 1.51 -0.02 0.00 -0.08 -1.08 -2.95 116.55 111.01 2d8x n ASP 35 Ca 0.02 -1.26 -0.03 0.00 -1.51 0.00 0.00 54.79 52.02 2d8x n ASP 35 Cb 0.58 0.52 -0.03 0.00 2.34 0.00 0.00 41.12 44.54 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 -0.25 1.77 0.00 -2.67 4.77 -1.26 -4.77 117.00 114.60 2d8x n LEU 36 Ca 0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2d8x n LEU 36 Cb 0.32 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2d8x n LEU 36 CO 0.21 0.39 0.11 0.00 -1.33 0.00 0.00 177.39 176.76 2d8x n GLN 38 N -0.45 -3.08 -4.11 0.00 1.13 -1.15 -4.85 117.38 104.87 2d8x n GLN 38 Ca 0.00 0.57 -0.34 0.00 -1.94 0.00 0.00 57.00 55.29 2d8x n GLN 38 Cb 0.01 -4.83 -0.10 0.00 0.11 0.00 0.00 30.24 25.44 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 -5.82 3.82 -0.45 -1.09 2.12 -1.26 -4.42 118.70 111.60 2d8x s GLU 39 Ca 0.23 -0.37 -0.44 0.00 0.36 0.00 0.00 54.97 54.74 2d8x s GLU 39 Cb -0.07 -3.12 -0.19 0.00 0.26 0.00 0.00 34.13 31.02 2d8x s GLU 39 CO 0.83 0.32 1.78 0.28 -0.54 0.00 0.00 175.26 177.93 2d8x n VAL 40 N 3.35 0.07 -1.51 3.70 0.31 -1.26 -1.20 118.33 121.78 2d8x n VAL 40 Ca -0.17 -0.02 -0.27 0.00 -0.01 0.00 0.00 64.34 63.87 2d8x n VAL 40 Cb 0.52 -0.69 0.09 0.00 -0.91 0.00 0.00 33.84 32.85 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 5.33 6.42 -0.07 7.52 4.77 0.30 -4.56 117.00 136.71 2d8x n LEU 41 Ca 0.36 -4.27 -0.06 0.00 -0.03 0.00 0.00 56.01 52.02 2d8x n LEU 41 Cb -0.01 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 2d8x n LEU 41 CO 0.87 1.56 -0.15 0.00 -1.33 0.00 0.00 177.39 178.34 2d8x h ALA 42 N 1.80 0.03 0.00 -1.18 0.00 -1.86 -3.29 119.26 114.76 2d8x h ALA 42 Ca 0.50 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2d8x h ALA 42 Cb 1.35 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2d8x h ALA 42 CO 1.17 0.28 -0.62 0.22 0.00 0.00 0.00 179.25 180.29 2d8x h ASP 43 N -1.00 0.00 -0.40 0.00 1.82 -1.94 -3.36 116.42 111.54 2d8x h ASP 43 Ca -0.04 -0.28 0.11 0.00 -0.39 0.00 0.00 57.03 56.43 2d8x h ASP 43 Cb 0.45 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 2d8x h ASP 43 CO -0.02 0.99 0.29 0.16 -1.61 0.00 0.00 179.24 179.04 2d8x h ILE 44 N -1.00 0.81 0.00 2.25 3.07 -1.84 -3.48 117.51 117.33 2d8x h ILE 44 Ca -0.12 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2d8x h ILE 44 Cb 0.75 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.09 2d8x h ILE 44 CO -0.07 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.64 2d8x n GLY 45 N -1.61 -0.56 3.58 0.16 0.00 -1.24 -4.88 105.19 100.64 2d8x n GLY 45 Ca 0.06 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.85 2.13 -0.22 1.61 -0.71 -1.26 -4.55 117.98 113.13 2d8x s PHE 46 Ca 0.00 -0.89 -0.03 0.00 -1.04 0.00 0.00 56.93 54.97 2d8x s PHE 46 Cb 0.00 -1.52 0.07 0.00 -1.21 0.00 0.00 43.02 40.36 2d8x s PHE 46 CO 0.00 0.18 0.07 0.08 -1.34 0.00 0.00 175.22 174.21 2d8x s VAL 47 N -2.98 0.34 0.01 -2.49 1.01 0.26 -4.91 120.40 111.64 2d8x s VAL 47 Ca 0.28 -0.64 -0.36 0.00 0.00 0.00 0.00 61.98 61.27 2d8x s VAL 47 Cb 0.07 -1.02 -0.15 0.00 0.00 0.00 0.00 36.38 35.28 2d8x s VAL 47 CO 0.14 -0.39 1.58 0.29 0.00 0.00 0.00 175.10 176.72 2d8x n LYS 48 N 5.10 1.65 -3.66 2.72 4.76 -1.26 -2.87 118.16 124.60 2d8x n LYS 48 Ca -0.07 0.60 -0.07 0.00 -2.87 0.00 0.00 58.31 55.90 2d8x n LYS 48 Cb 0.46 -2.32 -0.08 0.00 -1.84 0.00 0.00 35.03 31.25 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 1.80 -0.75 -1.29 4.39 3.84 -0.05 -4.92 114.94 117.96 2d8x s ASN 49 Ca 0.87 1.27 -0.13 0.00 0.21 0.00 0.00 52.86 55.08 2d8x s ASN 49 Cb -0.84 1.42 0.11 0.00 -0.55 0.00 0.00 41.25 41.40 2d8x s ASN 49 CO 0.48 -0.22 0.48 0.00 -2.79 0.00 0.00 177.10 175.05 2d8x n ALA 50 N 4.76 -1.11 -2.26 1.71 0.00 -1.26 0.12 120.51 122.46 2d8x n ALA 50 Ca -0.17 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2d8x n ALA 50 Cb 0.54 -2.45 -0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 -1.07 -0.04 2.90 0.00 0.00 -1.26 -5.02 105.19 100.70 2d8x n GLY 51 Ca 0.03 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.61 0.11 -0.44 1.61 0.52 0.33 -5.12 118.95 111.34 2d8x s ARG 52 Ca 0.02 -0.16 -0.22 0.00 -0.52 0.00 0.00 55.73 54.86 2d8x s ARG 52 Cb -0.01 -0.01 0.03 0.00 0.52 0.00 0.00 34.95 35.47 2d8x s ARG 52 CO 0.03 -0.00 0.69 -3.38 0.02 0.00 0.00 175.30 172.66 2d8x s HIS 53 N -0.34 3.04 0.39 -0.53 -3.43 -1.26 -0.87 115.29 112.29 2d8x s HIS 53 Ca -0.03 0.01 0.08 0.00 -0.80 0.00 0.00 55.06 54.31 2d8x s HIS 53 Cb -0.02 -3.46 -0.06 0.00 -1.43 0.00 0.00 32.58 27.61 2d8x s HIS 53 CO -0.00 -0.92 0.12 -0.51 -2.00 0.00 0.00 174.74 171.44 2d8x s LEU 54 N 2.98 3.07 0.07 5.38 1.43 -1.14 -2.63 118.68 127.84 2d8x s LEU 54 Ca 0.25 -1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2d8x s LEU 54 Cb -0.13 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2d8x s LEU 54 CO 0.20 -0.46 0.24 0.00 0.23 0.00 0.00 176.35 176.56 2d8x n ARG 56 N 0.35 -0.15 -0.02 0.00 5.12 -1.26 -0.89 116.66 119.82 2d8x n ARG 56 Ca -0.05 1.17 -0.07 0.00 -1.93 0.00 0.00 57.85 56.98 2d8x n ARG 56 Cb 0.51 -1.75 -0.04 0.00 -1.16 0.00 0.00 32.46 30.02 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 0.33 5.56 0.11 -1.98 0.93 132.00 136.73 2d8x h PRO 57 Ca 0.29 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 2d8x h PRO 57 Cb 0.48 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2d8x h PRO 57 CO -0.76 -0.15 -0.20 0.00 -0.21 0.00 0.00 178.00 176.67 2d8x n HIS 59 N -3.53 0.63 -0.30 0.00 -0.00 -0.06 0.23 115.22 112.18 2d8x n HIS 59 Ca -0.06 1.01 -0.00 0.00 -0.00 0.00 0.00 57.72 58.67 2d8x n HIS 59 Cb 0.21 -1.19 0.13 0.00 -0.00 0.00 0.00 29.99 29.14 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 0.83 -0.48 0.26 2.35 -0.56 0.14 115.58 118.12 2d8x h ASN 60 Ca 0.55 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.24 2d8x h ASN 60 Cb 1.22 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 2d8x h ASN 60 CO -0.76 0.55 0.01 0.03 -1.65 0.00 0.00 177.43 175.60 2d8x h ARG 61 N 0.97 0.84 0.65 0.81 3.08 0.31 -0.46 114.38 120.59 2d8x h ARG 61 Ca 0.36 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2d8x h ARG 61 Cb 0.12 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2d8x h ARG 61 CO -0.16 0.88 -0.31 0.93 -1.07 0.00 0.00 179.97 180.25 2d8x h GLU 62 N 0.70 -0.84 -0.27 0.04 4.39 -0.66 -1.83 114.58 116.11 2d8x h GLU 62 Ca 0.14 0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.94 2d8x h GLU 62 Cb 0.50 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2d8x h GLU 62 CO 0.02 -0.52 0.19 1.57 -1.16 0.00 0.00 179.01 179.11 2d8x h LYS 63 N -1.05 0.16 0.29 2.33 2.10 -1.03 -2.60 116.57 116.77 2d8x h LYS 63 Ca -0.09 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2d8x h LYS 63 Cb 0.71 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2d8x h LYS 63 CO 0.15 0.11 -0.14 0.00 -2.00 0.00 0.00 179.45 177.57 2d8x h ALA 64 N 1.85 -0.38 -0.83 0.07 0.00 -0.90 -3.17 119.26 115.91 2d8x h ALA 64 Ca 0.12 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2d8x h ALA 64 Cb 0.26 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.05 2d8x h ALA 64 CO -0.02 -0.60 -0.25 0.43 0.00 0.00 0.00 179.25 178.81 2d8x n SER 65 N -5.16 -0.39 -3.71 0.00 7.64 -0.70 -4.67 113.62 106.63 2d8x n SER 65 Ca -0.10 1.43 -0.10 0.00 1.01 0.00 0.00 58.87 61.11 2d8x n SER 65 Cb 0.24 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 2d8x n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8x s GLY 66 N -3.96 -0.14 -0.50 0.23 0.00 -1.20 -5.11 107.32 96.64 2d8x s GLY 66 Ca -0.12 -0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.16 2d8x s GLY 66 CO 0.62 -0.23 1.79 2.56 0.00 0.00 0.00 173.10 177.84 2d8x s PRO 67 N -3.86 2.96 1.03 2.90 0.04 -1.26 -4.60 135.00 132.21 2d8x s PRO 67 Ca 0.08 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 2d8x s PRO 67 Cb -0.01 -4.29 0.22 0.00 0.04 0.00 0.00 34.50 30.46 2d8x s PRO 67 CO -0.04 -2.32 1.23 -1.12 0.04 0.00 0.00 177.00 174.79 2d8x s SER 68 N 6.98 2.46 0.01 6.66 0.01 -1.26 -5.09 113.70 123.47 2d8x s SER 68 Ca 0.70 0.47 0.03 0.00 1.31 0.00 0.00 55.95 58.46 2d8x s SER 68 Cb -0.16 -0.65 -0.01 0.00 0.21 0.00 0.00 66.02 65.41 2d8x s SER 68 CO 0.26 -3.16 -0.08 -0.44 0.41 0.00 0.00 173.24 170.23 2d8x s SER 69 N -4.47 0.93 0.00 2.44 0.01 -1.26 -5.19 113.70 106.16 2d8x s SER 69 Ca 0.72 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2d8x s SER 69 Cb -0.07 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2d8x s SER 69 CO 0.54 0.00 0.27 0.61 0.41 0.00 0.00 173.24 175.07