#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8i s SER 2 N 0.00 7.30 0.70 1.61 1.04 -1.26 -5.04 113.70 118.05 2d8i s SER 2 Ca 0.00 1.80 -0.08 0.00 0.48 0.00 0.00 55.95 58.15 2d8i s SER 2 Cb 0.00 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.59 2d8i s SER 2 CO 0.00 -0.29 1.03 -0.44 0.98 0.00 0.00 173.24 174.52 2d8i s SER 3 N 0.82 4.96 0.00 7.02 0.01 -1.26 -4.97 113.70 120.28 2d8i s SER 3 Ca 0.53 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.40 2d8i s SER 3 Cb -0.24 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.68 2d8i s SER 3 CO 0.29 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 173.03 2d8i n GLY 4 N -2.93 -1.89 3.94 3.44 0.00 -1.26 -5.12 105.19 101.37 2d8i n GLY 4 Ca 0.07 0.68 -0.25 0.00 0.00 0.00 0.00 46.02 46.52 2d8i n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8i s SER 5 N 2.00 6.35 -0.60 1.61 0.01 -1.26 -5.01 113.70 116.80 2d8i s SER 5 Ca 0.00 0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 2d8i s SER 5 Cb 0.00 -1.95 0.34 0.00 0.21 0.00 0.00 66.02 64.63 2d8i s SER 5 CO 0.00 -0.03 2.10 -1.54 0.41 0.00 0.00 173.24 174.18 2d8i n SER 6 N -0.85 7.29 0.00 2.44 3.41 -1.26 -4.57 113.62 120.09 2d8i n SER 6 Ca -0.06 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 2d8i n SER 6 Cb 0.55 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2d8i n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8i n GLY 7 N -0.40 0.04 2.76 5.00 0.00 -1.26 -5.11 105.19 106.22 2d8i n GLY 7 Ca 0.53 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 2d8i n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d8i s GLU 8 N -0.36 0.40 0.28 1.61 2.02 -1.26 -5.15 118.70 116.24 2d8i s GLU 8 Ca 0.00 0.16 -0.09 0.00 0.02 0.00 0.00 54.97 55.06 2d8i s GLU 8 Cb 0.00 -0.77 -0.07 0.00 0.10 0.00 0.00 34.13 33.39 2d8i s GLU 8 CO 0.00 -0.27 0.60 0.96 0.02 0.00 0.00 175.26 176.57 2d8i s ILE 9 N 1.80 4.91 -0.08 -1.63 -5.25 -1.26 -4.90 121.20 114.80 2d8i s ILE 9 Ca 0.02 0.42 0.00 0.00 -0.99 0.00 0.00 60.65 60.10 2d8i s ILE 9 Cb -0.13 -3.66 -0.03 0.00 2.95 0.00 0.00 42.46 41.59 2d8i s ILE 9 CO -0.04 -0.21 -0.05 -0.70 -1.79 0.00 0.00 174.94 172.15 2d8i s GLU 10 N -3.16 2.84 0.51 0.37 2.56 -1.26 -5.00 118.70 115.56 2d8i s GLU 10 Ca 0.48 -0.52 0.19 0.00 0.00 0.00 0.00 54.97 55.11 2d8i s GLU 10 Cb -0.11 -2.65 1.26 0.00 2.00 0.00 0.00 34.13 34.63 2d8i s GLU 10 CO 0.24 0.65 2.06 0.82 -0.56 0.00 0.00 175.26 178.48 2d8i h ILE 11 N 4.28 0.89 -3.44 -3.70 1.08 -2.01 -3.42 117.51 111.19 2d8i h ILE 11 Ca -0.48 -0.03 -0.53 0.00 -0.39 0.00 0.00 64.86 63.42 2d8i h ILE 11 Cb 1.18 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 2d8i h ILE 11 CO 0.53 0.02 -0.10 0.00 -0.69 0.00 0.00 178.15 177.91 2d8i n PRO 13 N -0.22 -2.88 -0.57 0.00 -0.04 -1.26 -4.98 135.00 125.06 2d8i n PRO 13 Ca 0.01 -1.52 -0.30 0.00 -0.04 0.00 0.00 63.50 61.65 2d8i n PRO 13 Cb 0.53 -1.42 0.21 0.00 -0.04 0.00 0.00 33.50 32.77 2d8i n PRO 13 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d8i n LYS 14 N -4.41 -2.21 -4.37 0.54 4.01 -1.26 -4.80 118.16 105.66 2d8i n LYS 14 Ca 0.13 -0.63 -0.20 0.00 -0.51 0.00 0.00 58.31 57.10 2d8i n LYS 14 Cb 0.51 -1.83 -0.13 0.00 -0.51 0.00 0.00 35.03 33.06 2d8i n LYS 14 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2d8i s VAL 15 N -2.26 1.10 -0.15 -0.18 -7.23 -0.40 -4.97 120.40 106.31 2d8i s VAL 15 Ca 0.59 -0.97 -0.19 0.00 -1.81 0.00 0.00 61.98 59.61 2d8i s VAL 15 Cb -0.16 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2d8i s VAL 15 CO 0.63 0.02 0.51 0.42 -0.31 0.00 0.00 175.10 176.38 2d8i s THR 16 N -0.82 5.14 -0.19 5.32 -4.23 -1.26 -0.82 115.64 118.79 2d8i s THR 16 Ca 0.02 0.99 -0.05 0.00 -1.18 0.00 0.00 61.69 61.47 2d8i s THR 16 Cb -0.08 -3.84 -0.03 0.00 1.34 0.00 0.00 72.50 69.89 2d8i s THR 16 CO 0.01 0.26 -0.00 0.00 -0.54 0.00 0.00 174.62 174.35 2d8i s GLN 17 N 1.03 3.65 -0.59 3.99 -2.07 -0.48 -4.98 119.66 120.22 2d8i s GLN 17 Ca 0.26 -0.51 -0.21 0.00 -1.82 0.00 0.00 55.36 53.08 2d8i s GLN 17 Cb -0.15 -3.06 0.07 0.00 -1.09 0.00 0.00 33.01 28.78 2d8i s GLN 17 CO 0.11 0.07 0.82 -1.54 -1.32 0.00 0.00 175.29 173.43 2d8i s SER 18 N 0.83 6.22 -0.54 12.60 1.04 -1.26 -3.01 113.70 129.58 2d8i s SER 18 Ca 0.01 -0.95 -0.18 0.00 0.48 0.00 0.00 55.95 55.30 2d8i s SER 18 Cb -0.14 -2.36 0.09 0.00 0.10 0.00 0.00 66.02 63.70 2d8i s SER 18 CO 0.02 -1.20 0.61 -0.63 0.98 0.00 0.00 173.24 173.02 2d8i s ILE 19 N 3.39 4.94 -0.38 -1.02 1.01 -0.85 -5.00 121.20 123.28 2d8i s ILE 19 Ca 0.20 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 2d8i s ILE 19 Cb -0.18 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 37.93 2d8i s ILE 19 CO 0.11 -0.92 0.31 -1.00 0.00 0.00 0.00 174.94 173.44 2d8i s HIS 20 N 2.39 3.23 -0.15 3.97 3.76 -1.26 -1.72 115.29 125.50 2d8i s HIS 20 Ca 0.10 -0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 2d8i s HIS 20 Cb -0.23 -2.60 -0.05 0.00 1.11 0.00 0.00 32.58 30.81 2d8i s HIS 20 CO 0.08 -0.52 0.20 0.42 -0.85 0.00 0.00 174.74 174.06 2d8i s ILE 21 N 1.78 5.38 -0.10 0.60 1.01 -0.27 -4.98 121.20 124.62 2d8i s ILE 21 Ca 0.07 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 2d8i s ILE 21 Cb -0.18 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.81 2d8i s ILE 21 CO 0.11 0.48 0.02 -1.61 0.00 0.00 0.00 174.94 173.95 2d8i s GLU 22 N -0.08 0.47 0.42 2.79 2.02 -1.26 -1.28 118.70 121.78 2d8i s GLU 22 Ca 0.13 0.04 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 2d8i s GLU 22 Cb -0.12 -1.19 -0.03 0.00 0.10 0.00 0.00 34.13 32.89 2d8i s GLU 22 CO 0.02 -0.40 0.68 0.15 0.02 0.00 0.00 175.26 175.73 2d8i s LYS 23 N 1.99 3.50 0.07 1.61 1.02 -0.46 -5.02 119.74 122.46 2d8i s LYS 23 Ca 0.04 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.84 2d8i s LYS 23 Cb -0.13 -2.51 -0.26 0.00 -0.52 0.00 0.00 37.83 34.41 2d8i s LYS 23 CO -0.06 -0.05 1.14 0.77 -0.92 0.00 0.00 175.35 176.24 2d8i h SER 24 N 0.47 0.79 -3.80 2.83 0.02 -1.88 -3.47 113.55 108.51 2d8i h SER 24 Ca -0.48 -0.72 -0.14 0.00 -0.84 0.00 0.00 61.79 59.62 2d8i h SER 24 Cb 1.21 -0.25 -0.25 0.00 0.14 0.00 0.00 62.40 63.26 2d8i h SER 24 CO 0.61 1.53 -0.30 -1.81 -1.14 0.00 0.00 176.83 175.72 2d8i s ASP 25 N -7.34 -0.38 0.12 3.07 1.01 -1.26 -5.03 116.67 106.85 2d8i s ASP 25 Ca -0.08 0.73 0.24 0.00 0.71 0.00 0.00 52.55 54.15 2d8i s ASP 25 Cb 0.06 0.73 0.32 0.00 1.01 0.00 0.00 42.92 45.05 2d8i s ASP 25 CO 0.92 -0.13 1.30 0.71 0.21 0.00 0.00 175.17 178.18 2d8i h THR 26 N 4.68 0.00 -0.13 -1.27 1.35 -1.90 -2.67 112.91 112.98 2d8i h THR 26 Ca -0.28 -0.51 -0.08 0.00 -0.55 0.00 0.00 66.41 65.00 2d8i h THR 26 Cb 1.18 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 2d8i h THR 26 CO 0.28 0.00 -0.28 0.00 -0.25 0.00 0.00 175.52 175.28 2d8i h ALA 27 N 2.49 1.30 -0.29 6.62 0.00 -1.99 -3.42 119.26 123.97 2d8i h ALA 27 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d8i h ALA 27 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2d8i h ALA 27 CO 0.00 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2d8i n ALA 28 N -2.48 2.90 -1.57 0.00 0.00 -1.25 -5.02 120.51 113.09 2d8i n ALA 28 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.97 2d8i n ALA 28 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 2d8i n ALA 28 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d8i n ASP 29 N -2.36 3.03 -4.12 0.00 8.00 -1.01 -4.94 116.55 115.15 2d8i n ASP 29 Ca 0.00 0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.77 2d8i n ASP 29 Cb 0.00 -1.45 -0.11 0.00 -0.02 0.00 0.00 41.12 39.54 2d8i n ASP 29 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d8i s THR 30 N 7.31 0.69 0.82 -3.53 -1.32 -1.26 -4.11 115.64 114.24 2d8i s THR 30 Ca 1.02 -1.47 -0.12 0.00 -1.21 0.00 0.00 61.69 59.91 2d8i s THR 30 Cb -0.53 -1.11 0.19 0.00 -1.51 0.00 0.00 72.50 69.53 2d8i s THR 30 CO 0.41 -0.56 0.42 -1.22 -2.21 0.00 0.00 174.62 171.46 2d8i n TYR 31 N 0.81 -2.53 -2.01 9.09 4.01 -1.26 -5.00 117.16 120.26 2d8i n TYR 31 Ca -0.18 -0.25 -0.02 0.00 -0.16 0.00 0.00 57.90 57.28 2d8i n TYR 31 Cb 0.57 -0.89 -0.02 0.00 -0.31 0.00 0.00 39.34 38.69 2d8i n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d8i n GLY 32 N -2.18 0.82 3.27 2.72 0.00 -1.26 -5.06 105.19 103.49 2d8i n GLY 32 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2d8i n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d8i s PHE 33 N 0.00 2.64 0.58 1.61 -0.71 -1.26 -3.17 117.98 117.67 2d8i s PHE 33 Ca 0.01 -0.92 0.07 0.00 -1.04 0.00 0.00 56.93 55.04 2d8i s PHE 33 Cb 0.01 -1.75 0.08 0.00 -1.21 0.00 0.00 43.02 40.15 2d8i s PHE 33 CO -0.00 -0.35 0.80 -1.12 -1.34 0.00 0.00 175.22 173.20 2d8i s SER 34 N 0.34 5.03 0.03 1.98 0.01 -0.96 -4.97 113.70 115.16 2d8i s SER 34 Ca -0.16 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.45 2d8i s SER 34 Cb -0.17 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2d8i s SER 34 CO 0.08 -1.36 -0.06 -0.76 0.41 0.00 0.00 173.24 171.54 2d8i s LEU 35 N -4.72 2.20 -0.03 2.44 1.43 -1.26 -2.49 118.68 116.25 2d8i s LEU 35 Ca 0.62 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 2d8i s LEU 35 Cb -0.06 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.99 2d8i s LEU 35 CO 0.39 -0.16 -0.17 -0.55 0.23 0.00 0.00 176.35 176.09 2d8i s SER 36 N -1.24 3.81 -0.29 2.29 0.15 0.73 -4.81 113.70 114.34 2d8i s SER 36 Ca -0.08 -0.29 -0.10 0.00 0.70 0.00 0.00 55.95 56.18 2d8i s SER 36 Cb -0.08 -0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 63.49 2d8i s SER 36 CO 0.00 0.32 0.16 -0.94 1.20 0.00 0.00 173.24 173.99 2d8i s SER 37 N -0.84 5.70 0.13 5.45 1.04 -1.26 -1.88 113.70 122.03 2d8i s SER 37 Ca 0.12 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.36 2d8i s SER 37 Cb -0.10 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 2d8i s SER 37 CO 0.01 -0.12 -0.18 -0.69 0.98 0.00 0.00 173.24 173.25 2d8i s VAL 38 N 1.68 1.61 -0.25 5.02 1.01 -0.64 -4.99 120.40 123.83 2d8i s VAL 38 Ca 0.06 -1.71 0.02 0.00 0.00 0.00 0.00 61.98 60.35 2d8i s VAL 38 Cb -0.16 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.65 2d8i s VAL 38 CO 0.08 -0.26 -0.11 -0.70 0.00 0.00 0.00 175.10 174.11 2d8i s GLU 39 N -2.43 2.19 -0.51 2.72 2.12 -1.26 -0.32 118.70 121.22 2d8i s GLU 39 Ca 0.10 -1.23 -0.10 0.00 0.36 0.00 0.00 54.97 54.10 2d8i s GLU 39 Cb -0.07 -2.79 0.13 0.00 0.26 0.00 0.00 34.13 31.65 2d8i s GLU 39 CO 0.05 -0.54 0.39 -1.21 -0.54 0.00 0.00 175.26 173.41 2d8i s GLU 40 N 1.17 2.59 -1.15 4.30 8.01 0.44 -4.56 118.70 129.51 2d8i s GLU 40 Ca -0.07 -1.84 -0.07 0.00 0.01 0.00 0.00 54.97 52.99 2d8i s GLU 40 Cb -0.19 -3.98 0.01 0.00 -4.31 0.00 0.00 34.13 25.66 2d8i s GLU 40 CO -0.06 -1.21 1.01 -3.47 0.01 0.00 0.00 175.26 171.53 2d8i n ASP 41 N 4.81 -5.64 0.00 -0.19 -0.08 -1.26 -2.03 116.55 112.16 2d8i n ASP 41 Ca -0.06 -0.46 0.00 0.00 -1.51 0.00 0.00 54.79 52.76 2d8i n ASP 41 Cb 0.41 -4.36 0.00 0.00 2.34 0.00 0.00 41.12 39.51 2d8i n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d8i n GLY 42 N -1.77 3.00 3.57 0.27 0.00 -1.26 -4.99 105.19 104.00 2d8i n GLY 42 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2d8i n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d8i s ILE 43 N -1.87 4.20 -0.02 -0.61 1.01 -0.86 -5.01 121.20 118.03 2d8i s ILE 43 Ca 0.00 0.80 -0.27 0.00 0.00 0.00 0.00 60.65 61.18 2d8i s ILE 43 Cb 0.00 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 2d8i s ILE 43 CO 0.00 -1.15 0.84 -0.60 0.00 0.00 0.00 174.94 174.03 2d8i s ARG 44 N 4.46 4.51 0.19 2.79 3.00 -1.26 -0.42 118.95 132.22 2d8i s ARG 44 Ca 0.40 1.16 0.02 0.00 -1.00 0.00 0.00 55.73 56.31 2d8i s ARG 44 Cb -0.09 -3.45 -0.05 0.00 0.00 0.00 0.00 34.95 31.37 2d8i s ARG 44 CO 0.25 0.03 0.02 1.03 0.00 0.00 0.00 175.30 176.63 2d8i s ARG 45 N 0.83 1.19 0.19 5.12 0.52 0.57 -4.44 118.95 122.92 2d8i s ARG 45 Ca 0.45 -1.59 0.08 0.00 -0.52 0.00 0.00 55.73 54.15 2d8i s ARG 45 Cb -0.20 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.95 2d8i s ARG 45 CO 0.23 -0.16 -0.03 -0.51 0.02 0.00 0.00 175.30 174.85 2d8i s LEU 46 N -3.21 3.19 -0.07 2.53 2.01 -1.26 -1.62 118.68 120.25 2d8i s LEU 46 Ca 0.27 -0.48 -0.13 0.00 0.01 0.00 0.00 54.13 53.81 2d8i s LEU 46 Cb 0.06 -1.84 0.03 0.00 0.01 0.00 0.00 46.19 44.45 2d8i s LEU 46 CO 0.06 0.08 0.31 -0.31 1.01 0.00 0.00 176.35 177.51 2d8i s TYR 47 N -1.79 -0.27 -0.44 0.29 2.02 -0.79 -2.07 117.35 114.30 2d8i s TYR 47 Ca 0.27 0.59 -0.28 0.00 -0.37 0.00 0.00 57.07 57.28 2d8i s TYR 47 Cb -0.09 0.11 -0.01 0.00 -0.40 0.00 0.00 41.96 41.57 2d8i s TYR 47 CO 0.18 -0.26 1.68 0.08 -1.57 0.00 0.00 175.55 175.65 2d8i s VAL 48 N -0.48 3.58 -0.02 0.71 1.01 -0.67 -0.19 120.40 124.35 2d8i s VAL 48 Ca -0.06 0.55 -0.24 0.00 0.00 0.00 0.00 61.98 62.22 2d8i s VAL 48 Cb -0.04 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.24 2d8i s VAL 48 CO 0.02 -0.69 1.15 -1.13 0.00 0.00 0.00 175.10 174.46 2d8i h ASN 49 N 12.61 -0.20 -5.07 3.32 -0.73 -1.80 0.44 115.58 124.15 2d8i h ASN 49 Ca -0.30 -0.31 -0.12 0.00 1.87 0.00 0.00 56.30 57.44 2d8i h ASN 49 Cb 1.14 0.05 -0.18 0.00 0.27 0.00 0.00 38.32 39.61 2d8i h ASN 49 CO 1.10 0.25 -0.48 -0.55 -0.37 0.00 0.00 177.43 177.38 2d8i s SER 50 N -5.37 0.12 -0.02 1.15 0.15 -1.26 -4.59 113.70 103.88 2d8i s SER 50 Ca -0.14 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2d8i s SER 50 Cb 0.02 0.25 0.02 0.00 -1.71 0.00 0.00 66.02 64.59 2d8i s SER 50 CO 0.56 -0.51 0.01 -0.69 1.20 0.00 0.00 173.24 173.81 2d8i s VAL 51 N -2.49 0.08 0.55 4.45 1.01 -1.26 -2.27 120.40 120.46 2d8i s VAL 51 Ca -0.06 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 2d8i s VAL 51 Cb -0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 36.38 36.14 2d8i s VAL 51 CO -0.04 0.10 1.15 2.29 0.00 0.00 0.00 175.10 178.60 2d8i n LYS 52 N 3.93 1.32 0.02 2.72 2.85 -1.19 -4.94 118.16 122.87 2d8i n LYS 52 Ca -0.24 0.49 -0.19 0.00 -1.05 0.00 0.00 58.31 57.32 2d8i n LYS 52 Cb 0.52 -2.33 -0.14 0.00 -0.65 0.00 0.00 35.03 32.43 2d8i n LYS 52 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2d8i h GLU 53 N 1.07 0.22 -2.45 -1.58 4.11 -2.01 -3.38 114.58 110.56 2d8i h GLU 53 Ca -0.49 -0.38 -0.76 0.00 0.07 0.00 0.00 59.36 57.80 2d8i h GLU 53 Cb 1.33 0.14 -0.31 0.00 0.50 0.00 0.00 28.75 30.42 2d8i h GLU 53 CO 0.55 1.18 0.60 0.25 0.07 0.00 0.00 179.01 181.65 2d8i n THR 54 N -4.25 5.16 -4.02 -1.06 -2.24 -1.26 -4.83 114.28 101.78 2d8i n THR 54 Ca -0.13 -5.86 -0.06 0.00 -2.27 0.00 0.00 64.05 55.74 2d8i n THR 54 Cb 0.74 -1.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.21 2d8i n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d8i n GLY 55 N 0.41 3.56 0.13 3.38 0.00 -1.26 -5.09 105.19 106.32 2d8i n GLY 55 Ca 0.37 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.63 2d8i n GLY 55 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d8i h LEU 56 N 0.00 -0.17 0.00 0.99 3.38 -1.93 -3.24 115.31 114.34 2d8i h LEU 56 Ca -0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2d8i h LEU 56 Cb 0.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2d8i h LEU 56 CO 0.10 0.39 0.00 0.00 0.09 0.00 0.00 178.44 179.02 2d8i n ALA 57 N -2.68 0.00 -0.30 1.53 0.00 -1.26 -0.24 120.51 117.56 2d8i n ALA 57 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 2d8i n ALA 57 Cb 0.20 0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2d8i n ALA 57 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d8i h SER 58 N 0.00 -1.58 -0.37 0.00 4.64 -1.74 -0.16 113.55 114.34 2d8i h SER 58 Ca 0.00 0.28 0.07 0.00 -0.47 0.00 0.00 61.79 61.67 2d8i h SER 58 Cb 0.00 0.75 -0.09 0.00 -0.31 0.00 0.00 62.40 62.75 2d8i h SER 58 CO 0.00 -0.30 -0.41 0.11 -0.87 0.00 0.00 176.83 175.36 2d8i h LYS 59 N -0.11 -0.33 -0.14 4.77 1.57 -0.83 -2.19 116.57 119.31 2d8i h LYS 59 Ca 0.23 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.07 2d8i h LYS 59 Cb 0.55 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 2d8i h LYS 59 CO -0.82 -0.22 -0.45 0.87 -0.57 0.00 0.00 179.45 178.25 2d8i h LYS 60 N -0.34 -0.49 0.00 3.15 1.79 0.11 -3.45 116.57 117.34 2d8i h LYS 60 Ca 0.13 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2d8i h LYS 60 Cb 0.58 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2d8i h LYS 60 CO -0.54 -0.33 0.00 0.41 -1.08 0.00 0.00 179.45 177.91 2d8i n GLY 61 N -1.44 0.00 3.63 3.86 0.00 -0.49 -5.10 105.19 105.65 2d8i n GLY 61 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2d8i n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d8i s LEU 62 N 0.00 3.26 0.03 0.99 1.43 -1.04 -4.99 118.68 118.36 2d8i s LEU 62 Ca 0.00 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 52.77 2d8i s LEU 62 Cb 0.00 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2d8i s LEU 62 CO 0.00 0.24 0.32 -0.54 0.23 0.00 0.00 176.35 176.60 2d8i s LYS 63 N -1.81 0.79 -0.44 1.70 -0.14 -1.26 -4.17 119.74 114.41 2d8i s LYS 63 Ca 0.20 -0.39 -0.27 0.00 -1.36 0.00 0.00 55.97 54.15 2d8i s LYS 63 Cb -0.11 0.34 -0.05 0.00 -1.68 0.00 0.00 37.83 36.34 2d8i s LYS 63 CO 0.12 -0.25 2.15 0.00 -0.76 0.00 0.00 175.35 176.62 2d8i s ALA 64 N -2.19 2.16 0.00 5.17 0.00 -1.26 -2.46 121.76 123.18 2d8i s ALA 64 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2d8i s ALA 64 Cb -0.02 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.87 2d8i s ALA 64 CO -0.01 -3.73 0.00 0.41 0.00 0.00 0.00 175.76 172.43 2d8i n GLY 65 N 5.80 3.21 3.06 0.00 0.00 0.15 -4.97 105.19 112.43 2d8i n GLY 65 Ca 0.29 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2d8i n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d8i n ASP 66 N 0.00 -2.69 -3.95 1.61 9.92 -1.03 -4.48 116.55 115.94 2d8i n ASP 66 Ca 0.00 -0.16 -0.24 0.00 -0.53 0.00 0.00 54.79 53.86 2d8i n ASP 66 Cb 0.00 -0.72 -0.17 0.00 -0.64 0.00 0.00 41.12 39.59 2d8i n ASP 66 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2d8i s GLU 67 N -2.90 1.34 -0.36 -1.24 -1.05 -1.26 -1.67 118.70 111.56 2d8i s GLU 67 Ca 0.38 -0.26 -0.21 0.00 -0.15 0.00 0.00 54.97 54.72 2d8i s GLU 67 Cb -0.02 -1.24 0.01 0.00 -0.44 0.00 0.00 34.13 32.43 2d8i s GLU 67 CO 0.48 -0.08 0.69 0.42 0.95 0.00 0.00 175.26 177.72 2d8i s ILE 68 N 1.01 4.83 -0.13 1.83 -1.09 -0.88 -4.20 121.20 122.57 2d8i s ILE 68 Ca -0.09 0.69 -0.24 0.00 -2.23 0.00 0.00 60.65 58.78 2d8i s ILE 68 Cb -0.15 -4.13 -0.21 0.00 -1.58 0.00 0.00 42.46 36.39 2d8i s ILE 68 CO -0.00 -0.36 0.66 -0.07 -1.23 0.00 0.00 174.94 173.93 2d8i h LEU 69 N 9.52 -0.00 -8.01 2.97 3.38 -1.57 -3.35 115.31 118.24 2d8i h LEU 69 Ca -0.26 -0.81 -0.13 0.00 0.09 0.00 0.00 57.88 56.77 2d8i h LEU 69 Cb 1.10 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.68 2d8i h LEU 69 CO 0.87 0.89 -0.61 -1.61 0.09 0.00 0.00 178.44 178.07 2d8i s GLU 70 N -2.19 0.53 -0.27 1.13 2.02 -1.23 -3.20 118.70 115.50 2d8i s GLU 70 Ca -0.16 -0.86 -0.00 0.00 0.02 0.00 0.00 54.97 53.97 2d8i s GLU 70 Cb -0.02 0.20 0.08 0.00 0.10 0.00 0.00 34.13 34.49 2d8i s GLU 70 CO 0.57 -0.12 0.04 0.42 0.02 0.00 0.00 175.26 176.19 2d8i s ILE 71 N -2.74 1.11 -1.23 -1.63 1.01 -0.21 -1.87 121.20 115.65 2d8i s ILE 71 Ca -0.04 -1.25 -0.08 0.00 0.00 0.00 0.00 60.65 59.28 2d8i s ILE 71 Cb -0.01 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.82 2d8i s ILE 71 CO -0.05 -0.41 1.01 0.59 0.00 0.00 0.00 174.94 176.08 2d8i n ASN 72 N 4.79 -5.90 -1.17 3.58 4.13 0.47 -2.29 115.26 118.86 2d8i n ASN 72 Ca -0.06 -0.46 -0.08 0.00 1.68 0.00 0.00 54.58 55.66 2d8i n ASN 72 Cb 0.44 -4.54 0.01 0.00 -1.54 0.00 0.00 39.78 34.15 2d8i n ASN 72 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2d8i n ASN 73 N -2.48 -3.10 -4.10 6.41 3.02 -1.26 -5.04 115.26 108.70 2d8i n ASN 73 Ca -0.00 -0.09 -0.21 0.00 -0.03 0.00 0.00 54.58 54.25 2d8i n ASN 73 Cb 0.56 -2.09 -0.15 0.00 -0.61 0.00 0.00 39.78 37.50 2d8i n ASN 73 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d8i s ARG 74 N -4.85 1.02 -0.29 3.52 1.81 -0.97 -5.10 118.95 114.10 2d8i s ARG 74 Ca 0.09 -0.54 -0.29 0.00 -1.72 0.00 0.00 55.73 53.27 2d8i s ARG 74 Cb -0.04 -1.00 -0.01 0.00 -0.45 0.00 0.00 34.95 33.45 2d8i s ARG 74 CO 0.11 0.27 1.53 0.00 -0.68 0.00 0.00 175.30 176.53 2d8i s ALA 75 N -0.45 3.21 0.25 2.13 0.00 -1.26 -1.05 121.76 124.60 2d8i s ALA 75 Ca 0.04 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 2d8i s ALA 75 Cb -0.06 -3.87 0.37 0.00 0.00 0.00 0.00 23.12 19.57 2d8i s ALA 75 CO -0.00 -2.06 1.58 0.00 0.00 0.00 0.00 175.76 175.27 2d8i h ALA 76 N 10.64 0.53 -0.90 0.00 0.00 -1.85 0.67 119.26 128.34 2d8i h ALA 76 Ca -0.31 0.34 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2d8i h ALA 76 Cb 1.13 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 2d8i h ALA 76 CO 1.03 -0.42 0.56 0.22 0.00 0.00 0.00 179.25 180.63 2d8i h ASP 77 N -0.01 0.85 -0.23 0.00 3.58 -1.86 -1.03 116.42 117.72 2d8i h ASP 77 Ca 0.41 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.84 2d8i h ASP 77 Cb 0.65 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2d8i h ASP 77 CO -0.92 0.51 -0.03 0.00 -2.88 0.00 0.00 179.24 175.93 2d8i h ALA 78 N 1.45 1.32 -2.33 -0.78 0.00 -0.11 -3.42 119.26 115.40 2d8i h ALA 78 Ca 0.41 -0.22 -0.55 0.00 0.00 0.00 0.00 54.91 54.55 2d8i h ALA 78 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d8i h ALA 78 CO -0.21 0.46 0.69 -0.51 0.00 0.00 0.00 179.25 179.68 2d8i s LEU 79 N -9.03 4.29 0.47 0.00 1.43 -0.36 -5.03 118.68 110.45 2d8i s LEU 79 Ca -0.08 1.83 0.08 0.00 -1.03 0.00 0.00 54.13 54.94 2d8i s LEU 79 Cb 0.15 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.84 2d8i s LEU 79 CO 0.77 -0.57 0.57 0.20 0.23 0.00 0.00 176.35 177.55 2d8i s ASN 80 N 1.44 5.26 0.24 2.29 0.01 -1.26 -4.87 114.94 118.05 2d8i s ASN 80 Ca 0.56 -0.70 -0.07 0.00 -0.71 0.00 0.00 52.86 51.94 2d8i s ASN 80 Cb -0.25 -0.27 0.42 0.00 0.41 0.00 0.00 41.25 41.56 2d8i s ASN 80 CO 0.23 -0.93 1.65 0.77 -1.51 0.00 0.00 177.10 177.30 2d8i h SER 81 N 0.61 -0.27 0.43 -1.22 4.64 -1.98 0.64 113.55 116.40 2d8i h SER 81 Ca -0.37 0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2d8i h SER 81 Cb 1.28 0.30 -0.03 0.00 -0.31 0.00 0.00 62.40 63.65 2d8i h SER 81 CO 0.48 -0.14 -0.51 -1.28 -0.87 0.00 0.00 176.83 174.51 2d8i h SER 82 N 0.13 -1.42 0.10 4.97 0.87 -2.00 -2.02 113.55 114.18 2d8i h SER 82 Ca 0.40 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 61.10 2d8i h SER 82 Cb 0.69 0.48 -0.04 0.00 -0.44 0.00 0.00 62.40 63.09 2d8i h SER 82 CO -0.61 -0.65 -0.35 0.24 -0.53 0.00 0.00 176.83 174.93 2d8i h MET 83 N -0.96 -0.55 -0.96 2.24 2.07 -1.72 -2.28 114.93 112.78 2d8i h MET 83 Ca -0.05 0.04 0.19 0.00 -2.07 0.00 0.00 59.70 57.81 2d8i h MET 83 Cb 0.85 0.13 -0.18 0.00 -1.87 0.00 0.00 31.60 30.53 2d8i h MET 83 CO -0.11 -0.37 -0.23 -0.07 1.07 0.00 0.00 176.91 177.21 2d8i h LEU 84 N -0.57 -0.87 -0.44 1.22 3.38 -0.77 0.50 115.31 117.76 2d8i h LEU 84 Ca 0.03 0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.37 2d8i h LEU 84 Cb 0.61 0.59 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2d8i h LEU 84 CO -0.22 -0.32 0.04 0.11 0.09 0.00 0.00 178.44 178.14 2d8i h LYS 85 N 0.00 0.15 -0.50 1.13 1.57 -0.78 -0.37 116.57 117.77 2d8i h LYS 85 Ca 0.46 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2d8i h LYS 85 Cb 0.72 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2d8i h LYS 85 CO -0.98 0.10 0.30 0.22 -0.57 0.00 0.00 179.45 178.52 2d8i h ASP 86 N 0.16 0.59 -0.57 0.86 1.82 0.17 -1.99 116.42 117.46 2d8i h ASP 86 Ca 0.22 -0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.79 2d8i h ASP 86 Cb 0.31 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 2d8i h ASP 86 CO -0.33 0.46 0.17 -0.26 -1.61 0.00 0.00 179.24 177.67 2d8i h PHE 87 N 0.69 0.93 0.00 0.28 -1.00 0.38 -2.40 116.94 115.81 2d8i h PHE 87 Ca 0.18 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 2d8i h PHE 87 Cb -0.02 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.26 2d8i h PHE 87 CO 0.00 0.78 -0.18 -0.07 -1.61 0.00 0.00 178.31 177.23 2d8i h LEU 88 N 0.81 0.00 0.00 1.54 3.38 -0.75 -2.38 115.31 117.91 2d8i h LEU 88 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d8i h LEU 88 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d8i h LEU 88 CO -0.00 0.18 0.00 -0.24 0.09 0.00 0.00 178.44 178.47 2d8i n SER 89 N -3.40 0.00 -4.88 -0.43 2.88 -0.80 -4.75 113.62 102.23 2d8i n SER 89 Ca -0.00 -0.85 -0.34 0.00 -1.33 0.00 0.00 58.87 56.34 2d8i n SER 89 Cb 0.38 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.79 2d8i n SER 89 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2d8i s GLN 90 N -2.00 3.59 0.55 -1.46 -1.52 -0.90 -4.99 119.66 112.94 2d8i s GLN 90 Ca 0.31 -0.06 0.34 0.00 -1.95 0.00 0.00 55.36 54.00 2d8i s GLN 90 Cb 0.14 -3.07 1.41 0.00 -0.22 0.00 0.00 33.01 31.27 2d8i s GLN 90 CO 0.24 0.64 2.00 -1.00 -0.25 0.00 0.00 175.29 176.92 2d8i h PRO 91 N 3.94 0.00 -4.11 2.91 0.13 -1.87 -3.43 132.00 129.57 2d8i h PRO 91 Ca -0.50 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.22 2d8i h PRO 91 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.99 2d8i h PRO 91 CO 0.66 0.00 -0.77 -1.54 -0.23 0.00 0.00 178.00 176.12 2d8i s SER 92 N -5.65 0.95 0.03 1.44 1.04 -1.26 -1.35 113.70 108.90 2d8i s SER 92 Ca 0.01 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.33 2d8i s SER 92 Cb 0.09 -0.43 -0.02 0.00 0.10 0.00 0.00 66.02 65.76 2d8i s SER 92 CO 0.54 -0.03 -0.10 -0.76 0.98 0.00 0.00 173.24 173.87 2d8i s LEU 93 N 0.76 2.18 -0.33 2.42 1.43 -0.40 -5.02 118.68 119.71 2d8i s LEU 93 Ca -0.10 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2d8i s LEU 93 Cb -0.13 -0.36 0.10 0.00 0.03 0.00 0.00 46.19 45.83 2d8i s LEU 93 CO 0.00 -0.06 0.05 -0.83 0.23 0.00 0.00 176.35 175.75 2d8i s GLY 94 N -1.14 1.72 0.22 -3.19 0.00 -1.26 -1.12 107.32 102.55 2d8i s GLY 94 Ca -0.03 -2.28 -0.05 0.00 0.00 0.00 0.00 44.72 42.36 2d8i s GLY 94 CO 0.01 1.07 0.47 1.08 0.00 0.00 0.00 173.10 175.73 2d8i s LEU 95 N 1.08 4.17 -0.29 0.66 1.43 -0.70 -0.39 118.68 124.64 2d8i s LEU 95 Ca 0.09 0.67 -0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2d8i s LEU 95 Cb -0.19 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 42.69 2d8i s LEU 95 CO -0.12 -0.07 0.06 -0.22 0.23 0.00 0.00 176.35 176.23 2d8i s LEU 96 N -3.08 2.53 0.21 1.79 2.96 -0.78 -2.01 118.68 120.30 2d8i s LEU 96 Ca 0.43 -1.53 0.10 0.00 -0.22 0.00 0.00 54.13 52.91 2d8i s LEU 96 Cb -0.11 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2d8i s LEU 96 CO 0.26 -0.37 -0.14 0.68 -1.32 0.00 0.00 176.35 175.47 2d8i s VAL 97 N 1.51 2.88 0.25 1.68 -7.23 -1.16 -1.46 120.40 116.87 2d8i s VAL 97 Ca 0.06 -1.91 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2d8i s VAL 97 Cb -0.18 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 2d8i s VAL 97 CO -0.17 -0.19 0.52 -0.60 -0.31 0.00 0.00 175.10 174.34 2d8i s ARG 98 N -2.99 3.65 0.26 4.82 6.06 -1.26 -1.39 118.95 128.10 2d8i s ARG 98 Ca 0.25 0.01 -0.08 0.00 -2.50 0.00 0.00 55.73 53.41 2d8i s ARG 98 Cb -0.08 -2.69 -0.01 0.00 0.06 0.00 0.00 34.95 32.24 2d8i s ARG 98 CO 0.14 0.28 0.40 -0.08 -2.50 0.00 0.00 175.30 173.54 2d8i s THR 99 N -1.97 0.00 -0.13 4.11 -1.32 0.00 -4.89 115.64 111.44 2d8i s THR 99 Ca 0.44 -1.58 -0.04 0.00 -1.21 0.00 0.00 61.69 59.30 2d8i s THR 99 Cb -0.11 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.48 2d8i s THR 99 CO 0.28 0.00 0.03 -0.31 -2.21 0.00 0.00 174.62 172.41 2d8i s TYR 100 N -3.84 3.23 -0.04 9.09 2.02 -1.26 -1.28 117.35 125.27 2d8i s TYR 100 Ca 0.28 0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.81 2d8i s TYR 100 Cb 0.01 -1.92 -0.05 0.00 -0.40 0.00 0.00 41.96 39.60 2d8i s TYR 100 CO 0.12 0.34 1.48 -1.25 -1.57 0.00 0.00 175.55 174.67 2d8i s PRO 101 N -0.35 4.23 0.07 -1.71 0.04 -1.26 -4.94 135.00 131.08 2d8i s PRO 101 Ca 0.08 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.20 2d8i s PRO 101 Cb -0.12 -3.74 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 2d8i s PRO 101 CO 0.02 -0.70 -0.16 -1.83 0.04 0.00 0.00 177.00 174.38 2d8i s GLU 102 N 3.11 0.92 0.77 4.56 -1.05 -1.26 -4.88 118.70 120.86 2d8i s GLU 102 Ca 0.66 -0.96 -0.13 0.00 -0.15 0.00 0.00 54.97 54.39 2d8i s GLU 102 Cb -0.31 -0.98 0.18 0.00 -0.44 0.00 0.00 34.13 32.58 2d8i s GLU 102 CO 0.26 0.23 0.90 1.28 0.95 0.00 0.00 175.26 178.88 2d8i n LEU 103 N 1.36 0.00 -3.41 1.83 7.99 -1.26 -4.50 117.00 119.01 2d8i n LEU 103 Ca -0.20 -0.98 -0.17 0.00 -0.01 0.00 0.00 56.01 54.65 2d8i n LEU 103 Cb 0.54 -0.73 0.08 0.00 -0.11 0.00 0.00 43.42 43.20 2d8i n LEU 103 CO 0.22 -1.41 0.09 1.21 -1.51 0.00 0.00 177.39 175.99 2d8i n GLU 104 N -3.33 -5.89 -2.87 3.23 2.13 -1.26 -4.92 120.64 107.72 2d8i n GLU 104 Ca 0.12 0.84 -0.43 0.00 0.66 0.00 0.00 57.16 58.35 2d8i n GLU 104 Cb 0.42 -5.84 -0.03 0.00 0.27 0.00 0.00 31.44 26.27 2d8i n GLU 104 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2d8i s GLU 105 N -5.24 3.54 0.00 5.31 8.01 -1.26 -4.42 118.70 124.64 2d8i s GLU 105 Ca 0.07 -1.57 0.00 0.00 0.01 0.00 0.00 54.97 53.48 2d8i s GLU 105 Cb -0.01 -4.89 0.00 0.00 -4.31 0.00 0.00 34.13 24.92 2d8i s GLU 105 CO 0.73 -1.83 0.00 0.41 0.01 0.00 0.00 175.26 174.58 2d8i n GLY 106 N 5.65 0.00 3.66 -1.39 0.00 -1.26 -5.15 105.19 106.70 2d8i n GLY 106 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2d8i n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d8i s VAL 107 N 0.00 2.15 0.00 1.61 -7.23 -1.26 -3.25 120.40 112.42 2d8i s VAL 107 Ca 0.00 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 2d8i s VAL 107 Cb 0.00 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.47 2d8i s VAL 107 CO 0.00 -0.06 0.00 -1.84 -0.31 0.00 0.00 175.10 172.89 2d8i n GLU 108 N -4.25 -2.94 -3.85 4.82 0.28 -1.26 -4.86 120.64 108.58 2d8i n GLU 108 Ca 0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.75 2d8i n GLU 108 Cb 0.56 -4.41 -0.04 0.00 1.43 0.00 0.00 31.44 28.98 2d8i n GLU 108 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2d8i s SER 109 N -1.95 6.39 -0.02 -1.84 0.01 -1.20 -4.81 113.70 110.27 2d8i s SER 109 Ca 0.00 0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.59 2d8i s SER 109 Cb 0.00 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2d8i s SER 109 CO 0.00 0.10 0.02 0.61 0.41 0.00 0.00 173.24 174.38 2d8i n GLY 110 N -0.02 -1.43 3.77 3.44 0.00 -1.26 -5.02 105.19 104.66 2d8i n GLY 110 Ca -0.05 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2d8i n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8i s PRO 111 N -0.76 3.95 0.33 1.61 0.04 -1.26 -5.06 135.00 133.85 2d8i s PRO 111 Ca 0.01 1.85 0.05 0.00 0.04 0.00 0.00 61.00 62.95 2d8i s PRO 111 Cb -0.00 -2.60 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 2d8i s PRO 111 CO 0.04 -0.41 0.01 -1.54 0.04 0.00 0.00 177.00 175.14 2d8i s SER 112 N -1.17 2.88 0.11 6.66 1.04 -1.26 -5.17 113.70 116.80 2d8i s SER 112 Ca 0.59 -1.32 -0.17 0.00 0.48 0.00 0.00 55.95 55.53 2d8i s SER 112 Cb -0.31 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.66 2d8i s SER 112 CO 0.38 -0.49 0.42 -0.44 0.98 0.00 0.00 173.24 174.10 2d8i s SER 113 N -3.53 -0.28 0.00 7.02 0.01 -1.26 -5.31 113.70 110.35 2d8i s SER 113 Ca 0.34 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2d8i s SER 113 Cb 0.08 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2d8i s SER 113 CO 0.15 -0.83 0.39 0.61 0.41 0.00 0.00 173.24 173.98