#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 7.15 -0.10 1.61 0.01 -1.26 -4.96 113.70 116.15 2d8x s SER 2 Ca 0.00 1.41 -0.27 0.00 1.31 0.00 0.00 55.95 58.40 2d8x s SER 2 Cb 0.00 -2.52 -0.26 0.00 0.21 0.00 0.00 66.02 63.45 2d8x s SER 2 CO 0.00 -0.40 0.87 -1.28 0.41 0.00 0.00 173.24 172.83 2d8x h SER 3 N 7.13 0.10 -5.28 2.44 0.87 -2.09 -3.48 113.55 113.25 2d8x h SER 3 Ca -0.31 -0.92 -0.13 0.00 -1.23 0.00 0.00 61.79 59.20 2d8x h SER 3 Cb 1.15 -0.03 -0.15 0.00 -0.44 0.00 0.00 62.40 62.93 2d8x h SER 3 CO 0.84 1.01 -0.58 -0.83 -0.53 0.00 0.00 176.83 176.75 2d8x s GLY 4 N -4.12 0.55 -0.00 5.77 0.00 -1.26 -5.08 107.32 103.17 2d8x s GLY 4 Ca -0.17 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.39 2d8x s GLY 4 CO 0.72 -1.19 -0.03 1.44 0.00 0.00 0.00 173.10 174.04 2d8x n SER 5 N -0.01 0.36 -3.78 1.64 7.64 -1.26 -4.95 113.62 113.26 2d8x n SER 5 Ca -0.11 0.05 -0.29 0.00 1.01 0.00 0.00 58.87 59.53 2d8x n SER 5 Cb 0.62 -0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.57 2d8x n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8x s SER 6 N -5.36 3.83 0.09 6.43 0.01 -1.26 -5.05 113.70 112.40 2d8x s SER 6 Ca -0.03 -2.86 0.09 0.00 1.31 0.00 0.00 55.95 54.46 2d8x s SER 6 Cb 0.01 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 2d8x s SER 6 CO 0.04 -0.24 -0.22 -0.83 0.41 0.00 0.00 173.24 172.40 2d8x s GLY 7 N 0.00 1.58 0.44 3.44 0.00 -1.26 -3.77 107.32 107.76 2d8x s GLY 7 Ca 0.19 -1.35 -0.25 0.00 0.00 0.00 0.00 44.72 43.31 2d8x s GLY 7 CO -0.02 -1.29 1.43 0.00 0.00 0.00 0.00 173.10 173.22 2d8x n HIS 9 N -0.16 1.08 0.00 0.00 -0.00 -0.91 -2.39 115.22 112.83 2d8x n HIS 9 Ca 0.05 0.24 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 2d8x n HIS 9 Cb 0.41 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.25 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 -3.40 0.00 0.01 1.57 -0.06 -1.26 -3.80 117.38 110.43 2d8x n GLN 10 Ca -0.32 0.78 -0.22 0.00 -2.00 0.00 0.00 57.00 55.24 2d8x n GLN 10 Cb 1.04 -1.46 -0.14 0.00 -4.06 0.00 0.00 30.24 25.62 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 1.83 2.63 3.33 0.00 0.00 -1.01 -5.09 105.19 106.89 2d8x n GLY 12 Ca -0.28 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 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 0.21 -2.46 1.61 -0.58 -1.26 -4.07 120.64 114.08 2d8x n GLU 13 Ca 0.00 0.09 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 2d8x n GLU 13 Cb 0.00 -1.39 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 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 -1.91 3.56 -0.04 -0.32 5.36 -1.26 -2.18 117.98 121.19 2d8x s PHE 14 Ca 0.60 1.68 -0.21 0.00 -0.96 0.00 0.00 56.93 58.05 2d8x s PHE 14 Cb -0.41 -3.30 -0.05 0.00 -0.34 0.00 0.00 43.02 38.92 2d8x s PHE 14 CO 0.63 -0.60 0.60 0.42 -1.46 0.00 0.00 175.22 174.80 2d8x s ILE 15 N -1.12 5.00 -0.19 3.12 1.01 -1.25 -4.85 121.20 122.92 2d8x s ILE 15 Ca 0.45 1.23 -0.02 0.00 0.00 0.00 0.00 60.65 62.31 2d8x s ILE 15 Cb -0.32 -3.93 0.06 0.00 0.01 0.00 0.00 42.46 38.27 2d8x s ILE 15 CO 0.41 0.36 0.01 -0.63 0.00 0.00 0.00 174.94 175.09 2d8x s ILE 16 N 0.22 0.79 0.00 2.92 1.01 -1.26 -4.92 121.20 119.96 2d8x s ILE 16 Ca 0.32 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2d8x s ILE 16 Cb -0.17 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.10 2d8x s ILE 16 CO 0.16 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2d8x n GLY 17 N 4.96 2.23 3.22 6.18 0.00 -1.26 -4.99 105.19 115.53 2d8x n GLY 17 Ca -0.10 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 3.17 -0.19 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 54.85 2d8x s ARG 18 Cb 0.00 -2.71 0.01 0.00 -1.56 0.00 0.00 34.95 30.69 2d8x s ARG 18 CO 0.00 -0.12 -0.14 0.08 -0.81 0.00 0.00 175.30 174.31 2d8x s VAL 19 N 1.17 2.59 -0.53 7.11 1.01 -1.26 -4.59 120.40 125.91 2d8x s VAL 19 Ca 0.01 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2d8x s VAL 19 Cb -0.14 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.16 2d8x s VAL 19 CO -0.06 0.49 0.72 -0.63 0.00 0.00 0.00 175.10 175.63 2d8x s ILE 20 N 1.33 4.73 -0.34 2.22 -1.09 0.29 -4.88 121.20 123.47 2d8x s ILE 20 Ca 0.05 -0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 57.84 2d8x s ILE 20 Cb -0.14 -4.38 0.02 0.00 -1.58 0.00 0.00 42.46 36.38 2d8x s ILE 20 CO -0.08 -0.93 1.09 -0.54 -1.23 0.00 0.00 174.94 173.25 2d8x s LYS 21 N 3.01 4.02 0.20 2.79 -0.14 -1.26 -0.88 119.74 127.48 2d8x s LYS 21 Ca 0.19 1.01 -0.14 0.00 -1.36 0.00 0.00 55.97 55.67 2d8x s LYS 21 Cb -0.18 -3.76 0.01 0.00 -1.68 0.00 0.00 37.83 32.22 2d8x s LYS 21 CO 0.13 -0.97 0.45 0.00 -0.76 0.00 0.00 175.35 174.20 2d8x s ALA 22 N 3.78 -0.51 -0.38 5.17 0.00 0.77 -4.90 121.76 125.68 2d8x s ALA 22 Ca 0.46 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 2d8x s ALA 22 Cb -0.12 0.90 0.05 0.00 0.00 0.00 0.00 23.12 23.95 2d8x s ALA 22 CO 0.18 -0.78 0.12 -1.33 0.00 0.00 0.00 175.76 173.95 2d8x n MET 23 N -0.32 -2.44 -3.33 0.00 2.81 -1.26 0.18 117.12 112.77 2d8x n MET 23 Ca -0.07 0.03 -0.18 0.00 -1.81 0.00 0.00 57.70 55.67 2d8x n MET 23 Cb 0.62 -4.31 0.07 0.00 -0.71 0.00 0.00 33.22 28.89 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 -1.61 -3.94 -3.60 7.83 4.13 -1.26 -5.00 115.26 111.81 2d8x n ASN 24 Ca 0.02 -0.49 -0.06 0.00 1.68 0.00 0.00 54.58 55.73 2d8x n ASN 24 Cb 0.46 -4.40 -0.02 0.00 -1.54 0.00 0.00 39.78 34.28 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d8x s ASN 25 N -3.70 -0.28 0.19 6.41 0.01 0.48 -5.17 114.94 112.88 2d8x s ASN 25 Ca 0.26 -0.15 -0.13 0.00 -0.71 0.00 0.00 52.86 52.13 2d8x s ASN 25 Cb -0.11 0.40 -0.07 0.00 0.41 0.00 0.00 41.25 41.88 2d8x s ASN 25 CO 0.62 -0.69 0.57 -0.94 -1.51 0.00 0.00 177.10 175.15 2d8x s SER 26 N -2.65 6.78 0.27 -1.22 1.04 -1.26 -0.16 113.70 116.49 2d8x s SER 26 Ca 0.08 1.06 -0.10 0.00 0.48 0.00 0.00 55.95 57.48 2d8x s SER 26 Cb -0.01 -2.28 -0.00 0.00 0.10 0.00 0.00 66.02 63.83 2d8x s SER 26 CO -0.05 0.03 0.47 0.26 0.98 0.00 0.00 173.24 174.93 2d8x s TRP 27 N -1.60 0.57 0.40 5.02 0.52 -0.05 -2.15 118.94 121.64 2d8x s TRP 27 Ca 0.42 -0.91 -0.05 0.00 0.02 0.00 0.00 56.10 55.58 2d8x s TRP 27 Cb -0.14 0.11 -0.04 0.00 -1.15 0.00 0.00 33.47 32.25 2d8x s TRP 27 CO 0.20 -1.03 0.68 -1.01 0.02 0.00 0.00 176.95 175.80 2d8x s HIS 28 N -3.71 3.52 -1.83 -1.98 3.76 -1.26 -0.54 115.29 113.24 2d8x s HIS 28 Ca 0.25 0.71 0.15 0.00 -0.15 0.00 0.00 55.06 56.03 2d8x s HIS 28 Cb -0.00 -2.19 0.87 0.00 1.11 0.00 0.00 32.58 32.37 2d8x s HIS 28 CO 0.12 -0.06 1.36 -0.35 -0.85 0.00 0.00 174.74 174.96 2d8x n PRO 29 N -1.70 0.40 0.00 8.40 -0.04 -1.26 -2.55 135.00 138.25 2d8x n PRO 29 Ca -0.01 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 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 -1.09 2.17 0.09 0.54 0.28 -1.26 -4.74 120.64 116.63 2d8x n GLU 30 Ca 0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 57.04 2d8x n GLU 30 Cb 0.07 -0.90 -0.04 0.00 1.43 0.00 0.00 31.44 32.01 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 -4.98 0.62 -4.41 0.00 7.35 -1.06 -4.83 117.46 110.15 2d8x n PHE 32 Ca -0.05 -0.07 -0.27 0.00 -0.76 0.00 0.00 57.45 56.30 2d8x n PHE 32 Cb 0.17 -1.83 -0.09 0.00 0.35 0.00 0.00 39.48 38.08 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 7.56 2.09 1.14 -4.13 0.52 -1.26 -0.46 118.95 124.40 2d8x s ARG 33 Ca 0.70 -2.01 -0.13 0.00 -0.52 0.00 0.00 55.73 53.77 2d8x s ARG 33 Cb -0.15 -1.79 0.25 0.00 0.52 0.00 0.00 34.95 33.78 2d8x s ARG 33 CO 0.17 -0.10 0.92 0.00 0.02 0.00 0.00 175.30 176.31 2d8x n ASP 35 N -4.49 2.18 0.00 0.00 -0.08 -0.83 -2.86 116.55 110.47 2d8x n ASP 35 Ca 0.04 -1.59 0.00 0.00 -1.51 0.00 0.00 54.79 51.73 2d8x n ASP 35 Cb 0.54 0.16 0.00 0.00 2.34 0.00 0.00 41.12 44.17 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 0.60 1.17 0.00 -2.67 4.77 -1.26 -4.79 117.00 114.82 2d8x n LEU 36 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2d8x n LEU 36 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2d8x n LEU 36 CO 0.14 0.20 0.15 0.00 -1.33 0.00 0.00 177.39 176.54 2d8x n GLN 38 N -0.15 -2.54 -3.71 0.00 1.13 -1.14 -4.83 117.38 106.14 2d8x n GLN 38 Ca 0.00 0.47 -0.37 0.00 -1.94 0.00 0.00 57.00 55.16 2d8x n GLN 38 Cb 0.05 -4.46 -0.12 0.00 0.11 0.00 0.00 30.24 25.82 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 -6.14 3.64 -0.45 -1.09 2.12 -1.26 -4.41 118.70 111.11 2d8x s GLU 39 Ca 0.24 -0.50 -0.40 0.00 0.36 0.00 0.00 54.97 54.67 2d8x s GLU 39 Cb -0.08 -3.42 -0.17 0.00 0.26 0.00 0.00 34.13 30.71 2d8x s GLU 39 CO 0.86 -0.23 1.85 0.28 -0.54 0.00 0.00 175.26 177.48 2d8x n VAL 40 N 4.95 0.00 -1.39 3.70 0.31 -1.26 -1.93 118.33 122.71 2d8x n VAL 40 Ca -0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 2d8x n VAL 40 Cb 0.51 -0.45 0.08 0.00 -0.91 0.00 0.00 33.84 33.07 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 6.24 7.41 -0.07 7.52 4.77 0.39 -4.57 117.00 138.69 2d8x n LEU 41 Ca 0.46 -4.30 -0.13 0.00 -0.03 0.00 0.00 56.01 52.01 2d8x n LEU 41 Cb -0.04 -0.92 -0.11 0.00 -2.33 0.00 0.00 43.42 40.02 2d8x n LEU 41 CO 0.79 1.50 0.19 0.00 -1.33 0.00 0.00 177.39 178.55 2d8x h ALA 42 N 1.96 0.04 0.00 -1.18 0.00 -1.85 -3.22 119.26 115.02 2d8x h ALA 42 Ca 0.59 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2d8x h ALA 42 Cb 0.97 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2d8x h ALA 42 CO 1.50 0.12 -1.19 -0.25 0.00 0.00 0.00 179.25 179.42 2d8x n ASP 43 N -4.60 1.86 0.16 0.00 9.92 -1.26 -4.16 116.55 118.47 2d8x n ASP 43 Ca -0.12 0.47 0.11 0.00 -0.53 0.00 0.00 54.79 54.72 2d8x n ASP 43 Cb 0.45 -0.90 0.59 0.00 -0.64 0.00 0.00 41.12 40.61 2d8x n ASP 43 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2d8x n ILE 44 N -4.47 1.02 -0.28 0.53 -5.35 -1.26 -4.95 119.36 104.60 2d8x n ILE 44 Ca -0.26 0.70 0.04 0.00 -0.27 0.00 0.00 62.75 62.96 2d8x n ILE 44 Cb 0.57 -1.70 -0.01 0.00 -1.74 0.00 0.00 39.64 36.76 2d8x n ILE 44 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d8x n GLY 45 N -1.20 -1.81 3.52 3.28 0.00 -1.21 -4.84 105.19 102.93 2d8x n GLY 45 Ca -0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 2.09 -0.34 1.61 -0.71 -1.26 -4.64 117.98 112.89 2d8x s PHE 46 Ca 0.00 -0.91 0.00 0.00 -1.04 0.00 0.00 56.93 54.98 2d8x s PHE 46 Cb 0.00 -1.43 0.11 0.00 -1.21 0.00 0.00 43.02 40.49 2d8x s PHE 46 CO 0.00 0.12 0.13 0.08 -1.34 0.00 0.00 175.22 174.20 2d8x s VAL 47 N -3.11 1.02 -0.20 -2.49 1.01 0.17 -4.93 120.40 111.88 2d8x s VAL 47 Ca 0.33 -1.69 -0.39 0.00 0.00 0.00 0.00 61.98 60.23 2d8x s VAL 47 Cb 0.08 -1.76 -0.15 0.00 0.00 0.00 0.00 36.38 34.55 2d8x s VAL 47 CO 0.15 -0.73 1.72 0.29 0.00 0.00 0.00 175.10 176.53 2d8x n LYS 48 N 4.53 1.33 -3.69 2.72 4.76 -1.26 -3.49 118.16 123.06 2d8x n LYS 48 Ca 0.01 0.49 -0.11 0.00 -2.87 0.00 0.00 58.31 55.83 2d8x n LYS 48 Cb 0.40 -2.19 -0.09 0.00 -1.84 0.00 0.00 35.03 31.31 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 3.23 -0.60 -0.38 4.39 2.47 -0.88 -4.89 114.94 118.28 2d8x s ASN 49 Ca 0.96 1.06 0.00 0.00 0.42 0.00 0.00 52.86 55.29 2d8x s ASN 49 Cb -0.99 0.99 0.00 0.00 -1.45 0.00 0.00 41.25 39.80 2d8x s ASN 49 CO 0.61 -0.19 0.00 0.00 -3.72 0.00 0.00 177.10 173.79 2d8x n ALA 50 N 3.65 -0.82 -2.67 1.71 0.00 -1.26 0.12 120.51 121.25 2d8x n ALA 50 Ca -0.19 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 2d8x n ALA 50 Cb 0.56 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.55 0.19 3.02 0.00 0.00 -1.26 -5.04 105.19 101.55 2d8x n GLY 51 Ca -0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -5.14 0.16 -0.47 1.61 0.52 0.33 -5.12 118.95 110.85 2d8x s ARG 52 Ca 0.16 0.21 -0.27 0.00 -0.52 0.00 0.00 55.73 55.30 2d8x s ARG 52 Cb -0.07 0.06 0.03 0.00 0.52 0.00 0.00 34.95 35.49 2d8x s ARG 52 CO 0.19 -0.03 1.05 -3.38 0.02 0.00 0.00 175.30 173.15 2d8x s HIS 53 N 0.15 2.87 0.37 -0.53 -3.43 -1.26 -2.07 115.29 111.39 2d8x s HIS 53 Ca -0.01 0.59 0.08 0.00 -0.80 0.00 0.00 55.06 54.92 2d8x s HIS 53 Cb -0.02 -4.23 -0.07 0.00 -1.43 0.00 0.00 32.58 26.84 2d8x s HIS 53 CO -0.00 -1.19 -0.01 -0.51 -2.00 0.00 0.00 174.74 171.03 2d8x s LEU 54 N 4.15 2.87 0.05 5.38 1.43 -1.23 -1.96 118.68 129.38 2d8x s LEU 54 Ca 0.43 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 2d8x s LEU 54 Cb -0.08 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2d8x s LEU 54 CO 0.29 -0.33 0.17 0.00 0.23 0.00 0.00 176.35 176.71 2d8x n ARG 56 N 0.50 -0.13 -0.02 0.00 5.12 -1.26 -1.14 116.66 119.73 2d8x n ARG 56 Ca -0.07 1.32 -0.07 0.00 -1.93 0.00 0.00 57.85 57.10 2d8x n ARG 56 Cb 0.51 -1.96 -0.05 0.00 -1.16 0.00 0.00 32.46 29.80 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 -0.24 0.07 5.56 0.11 -1.99 0.14 132.00 135.66 2d8x h PRO 57 Ca 0.36 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 2d8x h PRO 57 Cb 0.57 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 2d8x h PRO 57 CO -0.86 -0.16 -0.05 0.00 -0.21 0.00 0.00 178.00 176.72 2d8x n HIS 59 N -2.42 0.45 -0.20 0.00 -0.00 -0.29 0.20 115.22 112.95 2d8x n HIS 59 Ca -0.01 0.95 -0.01 0.00 -0.00 0.00 0.00 57.72 58.64 2d8x n HIS 59 Cb 0.05 -1.06 0.09 0.00 -0.00 0.00 0.00 29.99 29.07 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 0.32 -0.56 0.26 2.35 -0.54 0.16 115.58 117.57 2d8x h ASN 60 Ca 0.45 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 56.32 2d8x h ASN 60 Cb 0.88 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.21 2d8x h ASN 60 CO -0.75 0.20 0.27 0.03 -1.65 0.00 0.00 177.43 175.53 2d8x h ARG 61 N 0.48 0.50 0.32 0.81 3.08 0.26 0.18 114.38 120.01 2d8x h ARG 61 Ca 0.28 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 2d8x h ARG 61 Cb 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2d8x h ARG 61 CO -0.25 0.33 -0.15 0.93 -1.07 0.00 0.00 179.97 179.76 2d8x h GLU 62 N 0.51 -0.41 -1.18 0.04 4.39 -0.88 -3.19 114.58 113.86 2d8x h GLU 62 Ca 0.26 0.03 0.34 0.00 0.34 0.00 0.00 59.36 60.33 2d8x h GLU 62 Cb 0.20 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 2d8x h GLU 62 CO -0.19 -0.27 0.85 1.57 -1.16 0.00 0.00 179.01 179.81 2d8x h LYS 63 N -0.71 0.00 -0.91 2.33 5.09 -0.71 -2.20 116.57 119.47 2d8x h LYS 63 Ca -0.04 -0.00 0.10 0.00 0.09 0.00 0.00 60.65 60.80 2d8x h LYS 63 Cb 0.32 -0.00 -0.12 0.00 0.10 0.00 0.00 32.23 32.53 2d8x h LYS 63 CO 0.07 0.00 -0.49 0.00 -2.09 0.00 0.00 179.45 176.95 2d8x n ALA 64 N -2.77 -0.45 -2.80 0.07 0.00 0.64 -4.24 120.51 110.96 2d8x n ALA 64 Ca 0.25 0.81 -0.36 0.00 0.00 0.00 0.00 53.44 54.14 2d8x n ALA 64 Cb 1.24 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 20.42 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 -5.42 6.38 0.08 0.00 0.01 -0.83 -5.10 113.70 108.81 2d8x s SER 65 Ca -0.11 0.44 0.03 0.00 1.31 0.00 0.00 55.95 57.62 2d8x s SER 65 Cb 0.12 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2d8x s SER 65 CO 0.59 0.32 -0.09 -0.83 0.41 0.00 0.00 173.24 173.64 2d8x s GLY 66 N -0.56 0.72 -0.21 3.44 0.00 -1.26 -4.98 107.32 104.47 2d8x s GLY 66 Ca 0.14 -1.05 -0.29 0.00 0.00 0.00 0.00 44.72 43.52 2d8x s GLY 66 CO 0.03 -1.12 1.61 2.56 0.00 0.00 0.00 173.10 176.18 2d8x s PRO 67 N -2.44 3.82 -0.06 2.90 0.04 -1.26 -4.99 135.00 133.00 2d8x s PRO 67 Ca 0.00 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 2d8x s PRO 67 Cb -0.05 -4.03 0.03 0.00 0.04 0.00 0.00 34.50 30.49 2d8x s PRO 67 CO -0.00 -1.26 -0.02 -1.12 0.04 0.00 0.00 177.00 174.63 2d8x s SER 68 N 4.14 1.40 -0.75 6.66 0.01 -1.26 -5.07 113.70 118.82 2d8x s SER 68 Ca 0.71 -0.11 -0.32 0.00 1.31 0.00 0.00 55.95 57.54 2d8x s SER 68 Cb -0.25 -0.46 -0.17 0.00 0.21 0.00 0.00 66.02 65.34 2d8x s SER 68 CO 0.29 -0.14 2.51 -0.24 0.41 0.00 0.00 173.24 176.06 2d8x n SER 69 N 4.77 0.98 0.00 2.44 2.88 -1.26 -5.33 113.62 118.10 2d8x n SER 69 Ca -0.13 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2d8x n SER 69 Cb 0.50 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2d8x n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42