#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di8 s SER 2 N 0.00 0.63 0.16 1.61 0.15 -1.26 -5.17 113.70 109.82 2di8 s SER 2 Ca 0.00 -1.25 0.06 0.00 0.70 0.00 0.00 55.95 55.46 2di8 s SER 2 Cb 0.00 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2di8 s SER 2 CO 0.00 -0.71 0.08 -0.44 1.20 0.00 0.00 173.24 173.37 2di8 s SER 3 N -3.13 5.23 0.00 5.45 0.01 -1.26 -5.11 113.70 114.89 2di8 s SER 3 Ca 0.28 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2di8 s SER 3 Cb 0.07 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2di8 s SER 3 CO 0.06 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2di8 n GLY 4 N -0.21 1.42 4.01 3.44 0.00 -1.26 -5.18 105.19 107.41 2di8 n GLY 4 Ca -0.09 0.39 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 2di8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di8 s SER 5 N 0.00 5.36 0.15 1.61 1.04 -1.26 -5.02 113.70 115.57 2di8 s SER 5 Ca 0.00 -0.64 -0.27 0.00 0.48 0.00 0.00 55.95 55.52 2di8 s SER 5 Cb 0.00 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 2di8 s SER 5 CO 0.00 -1.01 1.59 0.28 0.98 0.00 0.00 173.24 175.08 2di8 h SER 6 N 0.48 -1.24 0.00 7.02 0.02 -2.03 -3.44 113.55 114.36 2di8 h SER 6 Ca -0.36 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2di8 h SER 6 Cb 1.28 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2di8 h SER 6 CO 0.44 -0.38 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 2di8 n GLY 7 N -1.42 -1.13 3.37 -3.77 0.00 -1.26 -5.09 105.19 95.89 2di8 n GLY 7 Ca -0.02 0.35 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 2di8 n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2di8 s ILE 8 N 0.00 2.14 0.30 -0.61 -4.36 -1.24 -4.12 121.20 113.31 2di8 s ILE 8 Ca 0.00 -1.72 -0.01 0.00 -0.26 0.00 0.00 60.65 58.67 2di8 s ILE 8 Cb 0.00 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.81 2di8 s ILE 8 CO 0.00 0.05 0.40 0.61 0.24 0.00 0.00 174.94 176.25 2di8 n GLY 9 N 0.94 2.33 2.79 6.27 0.00 0.40 -1.25 105.19 116.66 2di8 n GLY 9 Ca -0.18 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 2di8 n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2di8 s ASP 10 N -2.88 4.03 0.52 1.61 1.11 -1.01 -4.85 116.67 115.20 2di8 s ASP 10 Ca 0.26 -2.25 0.32 0.00 0.18 0.00 0.00 52.55 51.07 2di8 s ASP 10 Cb -0.01 -1.13 1.47 0.00 1.07 0.00 0.00 42.92 44.32 2di8 s ASP 10 CO 0.19 -0.33 1.84 0.00 1.18 0.00 0.00 175.17 178.04 2di8 h ALA 11 N 7.32 2.90 -0.71 5.23 0.00 -1.86 0.12 119.26 132.27 2di8 h ALA 11 Ca -0.06 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2di8 h ALA 11 Cb 0.97 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2di8 h ALA 11 CO 0.50 -1.21 0.39 0.00 0.00 0.00 0.00 179.25 178.93 2di8 h ARG 12 N 0.05 0.69 -0.04 0.00 -0.00 -1.92 -1.63 114.38 111.53 2di8 h ARG 12 Ca 0.51 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.98 59.79 2di8 h ARG 12 Cb 1.93 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 31.74 2di8 h ARG 12 CO -0.04 0.46 -0.66 0.00 0.00 0.00 0.00 179.97 179.73 2di8 h ARG 13 N 0.71 0.16 -6.36 0.04 3.08 -1.13 -3.43 114.38 107.45 2di8 h ARG 13 Ca 0.32 -0.12 -0.61 0.00 0.07 0.00 0.00 59.98 59.64 2di8 h ARG 13 Cb 0.23 0.02 0.13 0.00 0.08 0.00 0.00 29.97 30.43 2di8 h ARG 13 CO -0.20 0.76 -0.23 0.00 -1.07 0.00 0.00 179.97 179.23 2di8 n ALA 14 N -2.45 -1.18 -2.72 0.04 0.00 -0.61 -4.72 120.51 108.86 2di8 n ALA 14 Ca -0.02 0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.49 2di8 n ALA 14 Cb 0.65 -1.85 -0.12 0.00 0.00 0.00 0.00 19.45 18.14 2di8 n ALA 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2di8 s LYS 15 N -1.56 0.78 -0.07 0.00 -0.14 -0.37 -4.76 119.74 113.62 2di8 s LYS 15 Ca 0.62 -0.93 -0.01 0.00 -1.36 0.00 0.00 55.97 54.29 2di8 s LYS 15 Cb -0.66 -0.76 0.03 0.00 -1.68 0.00 0.00 37.83 34.76 2di8 s LYS 15 CO 0.58 0.17 -0.00 0.14 -0.76 0.00 0.00 175.35 175.48 2di8 s VAL 16 N -1.28 0.41 -0.03 3.17 -7.23 -1.26 0.11 120.40 114.28 2di8 s VAL 16 Ca -0.03 0.09 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 2di8 s VAL 16 Cb -0.10 -0.55 0.03 0.00 0.56 0.00 0.00 36.38 36.31 2di8 s VAL 16 CO 0.02 0.26 -0.00 -0.72 -0.31 0.00 0.00 175.10 174.35 2di8 s TYR 17 N 1.91 0.35 0.00 2.82 -0.85 -1.08 -5.03 117.35 115.47 2di8 s TYR 17 Ca 0.04 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.57 2di8 s TYR 17 Cb -0.12 -0.42 0.00 0.00 0.38 0.00 0.00 41.96 41.79 2di8 s TYR 17 CO -0.05 -0.13 0.00 0.41 -1.52 0.00 0.00 175.55 174.26 2di8 n GLY 18 N 4.10 2.35 0.24 5.49 0.00 -1.26 -2.00 105.19 114.10 2di8 n GLY 18 Ca -0.27 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 2di8 n GLY 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2di8 h ARG 19 N 0.00 0.55 0.00 1.61 2.43 -1.88 0.56 114.38 117.65 2di8 h ARG 19 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2di8 h ARG 19 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2di8 h ARG 19 CO 0.00 0.37 0.01 0.41 -1.51 0.00 0.00 179.97 179.24 2di8 n GLY 20 N -1.28 -0.51 0.07 2.80 0.00 -1.18 0.33 105.19 105.42 2di8 n GLY 20 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 2di8 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di8 n LEU 21 N -1.54 0.28 -0.12 0.99 4.77 0.17 -4.62 117.00 116.93 2di8 n LEU 21 Ca -0.00 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.88 2di8 n LEU 21 Cb 0.01 0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2di8 n LEU 21 CO 0.01 0.23 -1.16 -0.24 -1.33 0.00 0.00 177.39 174.89 2di8 n SER 22 N -2.64 1.94 -2.92 -1.43 2.88 0.08 -4.67 113.62 106.85 2di8 n SER 22 Ca -0.16 0.33 -0.17 0.00 -1.33 0.00 0.00 58.87 57.54 2di8 n SER 22 Cb 0.87 -0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 2di8 n SER 22 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2di8 n GLU 23 N -4.32 0.40 -3.82 -1.46 1.02 0.15 -4.18 120.64 108.43 2di8 n GLU 23 Ca -0.39 -2.68 0.02 0.00 -0.02 0.00 0.00 57.16 54.08 2di8 n GLU 23 Cb 0.75 2.02 0.01 0.00 -0.02 0.00 0.00 31.44 34.20 2di8 n GLU 23 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2di8 s GLY 24 N -2.89 -0.23 -0.07 0.62 0.00 -1.23 -3.47 107.32 100.04 2di8 s GLY 24 Ca 0.28 0.29 -0.09 0.00 0.00 0.00 0.00 44.72 45.20 2di8 s GLY 24 CO 0.20 2.99 0.25 0.50 0.00 0.00 0.00 173.10 177.04 2di8 s ARG 25 N -2.21 0.36 0.64 2.90 0.52 -1.26 -1.20 118.95 118.70 2di8 s ARG 25 Ca 0.22 0.20 -0.18 0.00 -0.52 0.00 0.00 55.73 55.45 2di8 s ARG 25 Cb 0.02 0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.64 2di8 s ARG 25 CO -0.02 -0.06 1.23 0.95 0.02 0.00 0.00 175.30 177.42 2di8 s THR 26 N -0.22 2.40 -1.76 0.02 -4.23 -1.26 -2.49 115.64 108.10 2di8 s THR 26 Ca -0.03 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2di8 s THR 26 Cb -0.03 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2di8 s THR 26 CO 0.01 -0.07 0.00 0.49 -0.54 0.00 0.00 174.62 174.51 2di8 n PHE 27 N -1.96 -0.63 -3.85 3.99 3.01 0.53 -4.94 117.46 113.60 2di8 n PHE 27 Ca 0.14 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.37 2di8 n PHE 27 Cb 0.49 -3.41 -0.17 0.00 -0.01 0.00 0.00 39.48 36.38 2di8 n PHE 27 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2di8 s GLU 28 N -4.31 0.84 -0.15 -1.08 2.02 -1.04 -5.02 118.70 109.97 2di8 s GLU 28 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 54.97 54.71 2di8 s GLU 28 Cb 0.00 -1.09 -0.06 0.00 0.10 0.00 0.00 34.13 33.08 2di8 s GLU 28 CO 0.00 -0.27 2.13 1.41 0.02 0.00 0.00 175.26 178.55 2di8 s MET 29 N 1.78 3.42 -0.24 1.61 -2.45 -1.26 -4.35 119.30 117.81 2di8 s MET 29 Ca 0.03 2.16 -0.02 0.00 -1.25 0.00 0.00 55.69 56.62 2di8 s MET 29 Cb -0.13 -4.31 0.02 0.00 1.25 0.00 0.00 34.83 31.67 2di8 s MET 29 CO -0.05 -1.78 -0.08 -1.12 1.05 0.00 0.00 175.02 173.05 2di8 s SER 30 N 7.13 4.17 0.43 1.11 0.01 -0.35 -4.96 113.70 121.24 2di8 s SER 30 Ca 0.96 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 57.48 2di8 s SER 30 Cb -0.35 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 2di8 s SER 30 CO 0.37 -0.10 0.07 1.51 0.41 0.00 0.00 173.24 175.50 2di8 s ASP 31 N 1.34 3.27 0.23 2.44 -4.77 -1.26 -2.13 116.67 115.79 2di8 s ASP 31 Ca 0.02 -1.60 -0.22 0.00 -3.30 0.00 0.00 52.55 47.44 2di8 s ASP 31 Cb -0.16 0.34 0.04 0.00 -1.09 0.00 0.00 42.92 42.05 2di8 s ASP 31 CO -0.05 -0.81 0.79 0.72 0.70 0.00 0.00 175.17 176.52 2di8 s PHE 32 N -3.07 -0.19 0.12 2.11 -0.12 -0.54 -3.12 117.98 113.17 2di8 s PHE 32 Ca 0.21 -0.20 0.02 0.00 -0.05 0.00 0.00 56.93 56.90 2di8 s PHE 32 Cb 0.04 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 43.07 2di8 s PHE 32 CO 0.11 -1.08 0.25 0.42 -0.05 0.00 0.00 175.22 174.87 2di8 s ILE 33 N -3.70 5.29 -0.34 -4.49 -1.09 -0.85 -1.69 121.20 114.34 2di8 s ILE 33 Ca 0.11 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2di8 s ILE 33 Cb -0.04 -3.67 0.11 0.00 -1.58 0.00 0.00 42.46 37.28 2di8 s ILE 33 CO 0.04 -0.00 0.12 -0.69 -1.23 0.00 0.00 174.94 173.18 2di8 s VAL 34 N -1.65 1.14 -0.29 2.92 1.01 -0.81 -2.64 120.40 120.08 2di8 s VAL 34 Ca 0.34 -1.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.31 2di8 s VAL 34 Cb -0.12 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2di8 s VAL 34 CO 0.28 -0.71 1.96 -0.62 0.00 0.00 0.00 175.10 176.01 2di8 s ASP 35 N 1.29 5.71 0.00 3.32 -1.08 0.29 -2.97 116.67 123.22 2di8 s ASP 35 Ca 0.11 1.51 0.00 0.00 -0.52 0.00 0.00 52.55 53.65 2di8 s ASP 35 Cb -0.19 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2di8 s ASP 35 CO -0.18 -1.82 0.00 0.35 0.52 0.00 0.00 175.17 174.04 2di8 n THR 36 N 7.55 0.00 -0.33 1.71 -2.24 -1.26 -1.24 114.28 118.48 2di8 n THR 36 Ca 0.26 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 2di8 n THR 36 Cb 0.46 0.18 0.29 0.00 -2.10 0.00 0.00 70.33 69.16 2di8 n THR 36 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2di8 h ARG 37 N 0.00 0.64 0.00 -0.78 0.11 -1.82 0.36 114.38 112.89 2di8 h ARG 37 Ca 0.00 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 59.95 2di8 h ARG 37 Cb 0.15 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.08 2di8 h ARG 37 CO 0.00 0.42 -0.44 0.22 0.10 0.00 0.00 179.97 180.28 2di8 h ASP 38 N 0.66 0.00 0.25 0.08 3.58 -1.90 -3.30 116.42 115.79 2di8 h ASP 38 Ca 0.54 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.98 2di8 h ASP 38 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2di8 h ASP 38 CO -0.40 0.44 -0.12 0.00 -2.88 0.00 0.00 179.24 176.28 2di8 h ALA 39 N 1.56 -0.33 0.00 -0.78 0.00 -0.65 -3.47 119.26 115.59 2di8 h ALA 39 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2di8 h ALA 39 Cb 1.06 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2di8 h ALA 39 CO 0.06 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.33 2di8 n GLY 40 N 0.45 0.85 3.28 0.00 0.00 -0.10 -2.40 105.19 107.26 2di8 n GLY 40 Ca -0.08 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2di8 n GLY 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2di8 s TYR 41 N 0.00 -0.16 0.00 1.61 5.04 -0.38 -4.77 117.35 118.69 2di8 s TYR 41 Ca 0.00 0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 2di8 s TYR 41 Cb 0.00 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.46 2di8 s TYR 41 CO 0.00 -0.56 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 2di8 n GLY 42 N 0.41 3.06 3.68 8.97 0.00 -1.26 0.15 105.19 120.20 2di8 n GLY 42 Ca -0.18 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2di8 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2di8 s GLY 43 N 0.00 1.76 -0.15 -0.02 0.00 -1.26 -4.22 107.32 103.42 2di8 s GLY 43 Ca 0.00 0.83 -0.12 0.00 0.00 0.00 0.00 44.72 45.43 2di8 s GLY 43 CO 0.00 2.61 0.23 -0.42 0.00 0.00 0.00 173.10 175.52 2di8 s ILE 44 N 2.89 5.35 -0.23 0.90 1.01 -1.26 -0.34 121.20 129.53 2di8 s ILE 44 Ca 0.64 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.71 2di8 s ILE 44 Cb -0.30 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.67 2di8 s ILE 44 CO 0.25 0.45 -0.10 -0.44 0.00 0.00 0.00 174.94 175.10 2di8 s SER 45 N 0.09 3.84 -0.11 3.58 0.01 -1.02 -4.99 113.70 115.10 2di8 s SER 45 Ca 0.14 -1.11 0.03 0.00 1.31 0.00 0.00 55.95 56.32 2di8 s SER 45 Cb -0.12 -1.35 -0.01 0.00 0.21 0.00 0.00 66.02 64.75 2di8 s SER 45 CO 0.03 -0.17 -0.20 -0.76 0.41 0.00 0.00 173.24 172.55 2di8 s LEU 46 N 1.29 2.33 -0.30 2.44 1.43 -1.25 -2.12 118.68 122.49 2di8 s LEU 46 Ca -0.04 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.50 2di8 s LEU 46 Cb -0.18 -1.48 0.14 0.00 0.03 0.00 0.00 46.19 44.70 2di8 s LEU 46 CO -0.07 0.17 0.69 0.00 0.23 0.00 0.00 176.35 177.38 2di8 s ALA 47 N 0.27 -2.18 -0.32 4.21 0.00 -1.17 -4.98 121.76 117.59 2di8 s ALA 47 Ca -0.14 2.24 -0.15 0.00 0.00 0.00 0.00 51.96 53.91 2di8 s ALA 47 Cb -0.17 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 2di8 s ALA 47 CO 0.07 -0.99 0.35 0.08 0.00 0.00 0.00 175.76 175.27 2di8 s VAL 48 N 2.84 5.18 -0.34 0.00 1.01 -1.26 -1.47 120.40 126.36 2di8 s VAL 48 Ca -0.02 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 2di8 s VAL 48 Cb -0.12 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.53 2di8 s VAL 48 CO -0.19 0.00 0.12 -1.61 0.00 0.00 0.00 175.10 173.43 2di8 s GLU 49 N 2.01 2.68 0.00 2.72 2.02 0.03 -4.56 118.70 123.61 2di8 s GLU 49 Ca 0.12 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.97 2di8 s GLU 49 Cb -0.16 -3.51 0.00 0.00 0.10 0.00 0.00 34.13 30.56 2di8 s GLU 49 CO 0.11 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.14 2di8 n GLY 50 N 4.85 5.42 0.00 -1.39 0.00 -1.26 -0.36 105.19 112.46 2di8 n GLY 50 Ca -0.12 -1.41 0.08 0.00 0.00 0.00 0.00 46.02 44.56 2di8 n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di8 n PRO 51 N 0.00 0.34 -3.59 1.61 -0.04 -1.26 -4.73 135.00 127.34 2di8 n PRO 51 Ca 0.00 0.08 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 2di8 n PRO 51 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2di8 n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di8 s SER 52 N -2.30 -0.52 0.09 3.54 0.15 -1.26 -4.87 113.70 108.53 2di8 s SER 52 Ca 0.18 0.49 -0.31 0.00 0.70 0.00 0.00 55.95 57.02 2di8 s SER 52 Cb 0.10 0.48 -0.06 0.00 -1.71 0.00 0.00 66.02 64.83 2di8 s SER 52 CO 0.20 -0.59 1.25 -0.75 1.20 0.00 0.00 173.24 174.56 2di8 s LYS 53 N -1.39 4.41 -0.03 5.44 2.20 -1.26 -4.92 119.74 124.18 2di8 s LYS 53 Ca -0.11 1.86 0.07 0.00 -0.36 0.00 0.00 55.97 57.43 2di8 s LYS 53 Cb -0.01 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2di8 s LYS 53 CO 0.07 -0.29 -0.24 0.14 -0.36 0.00 0.00 175.35 174.68 2di8 s VAL 54 N 0.97 1.89 -0.59 4.02 -7.23 -1.26 -4.85 120.40 113.36 2di8 s VAL 54 Ca 0.60 -1.01 -0.27 0.00 -1.81 0.00 0.00 61.98 59.48 2di8 s VAL 54 Cb -0.32 -1.58 0.03 0.00 0.56 0.00 0.00 36.38 35.07 2di8 s VAL 54 CO 0.30 0.53 1.14 -1.81 -0.31 0.00 0.00 175.10 174.95 2di8 s ASP 55 N -0.42 6.40 -0.24 4.85 1.11 -1.26 -4.86 116.67 122.25 2di8 s ASP 55 Ca 0.05 -0.05 -0.29 0.00 0.18 0.00 0.00 52.55 52.44 2di8 s ASP 55 Cb -0.10 -2.53 0.01 0.00 1.07 0.00 0.00 42.92 41.37 2di8 s ASP 55 CO 0.00 -1.45 1.06 -0.63 1.18 0.00 0.00 175.17 175.34 2di8 s ILE 56 N 4.77 4.63 -0.16 0.77 -1.09 -1.26 -4.19 121.20 124.68 2di8 s ILE 56 Ca 0.39 1.95 -0.01 0.00 -2.23 0.00 0.00 60.65 60.76 2di8 s ILE 56 Cb -0.09 -4.31 -0.01 0.00 -1.58 0.00 0.00 42.46 36.48 2di8 s ILE 56 CO 0.23 -0.22 -0.12 -1.10 -1.23 0.00 0.00 174.94 172.50 2di8 s GLN 57 N 3.29 3.33 0.19 2.79 -0.21 0.85 -4.92 119.66 124.98 2di8 s GLN 57 Ca 0.45 -0.69 0.10 0.00 0.02 0.00 0.00 55.36 55.24 2di8 s GLN 57 Cb -0.15 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 2di8 s GLN 57 CO 0.08 0.06 -0.22 0.95 -2.12 0.00 0.00 175.29 174.05 2di8 s THR 58 N 0.73 2.18 -0.28 -0.19 -4.23 -1.26 -0.52 115.64 112.08 2di8 s THR 58 Ca -0.05 -2.03 -0.18 0.00 -1.18 0.00 0.00 61.69 58.24 2di8 s THR 58 Cb -0.15 -2.05 0.08 0.00 1.34 0.00 0.00 72.50 71.73 2di8 s THR 58 CO 0.02 -0.22 0.73 -0.70 -0.54 0.00 0.00 174.62 173.91 2di8 s GLU 59 N -2.81 0.70 0.12 3.99 2.12 -1.25 -5.00 118.70 116.57 2di8 s GLU 59 Ca 0.20 1.12 -0.31 0.00 0.36 0.00 0.00 54.97 56.34 2di8 s GLU 59 Cb -0.07 0.19 -0.08 0.00 0.26 0.00 0.00 34.13 34.43 2di8 s GLU 59 CO 0.09 -0.13 1.40 0.34 -0.54 0.00 0.00 175.26 176.42 2di8 s ASP 60 N 1.34 6.81 0.56 -1.70 2.15 -1.26 -3.28 116.67 121.29 2di8 s ASP 60 Ca -0.08 2.34 0.05 0.00 0.43 0.00 0.00 52.55 55.30 2di8 s ASP 60 Cb -0.05 -2.59 0.10 0.00 -0.30 0.00 0.00 42.92 40.08 2di8 s ASP 60 CO -0.15 -0.66 0.73 0.18 -0.17 0.00 0.00 175.17 175.10 2di8 n LEU 61 N 3.96 0.00 0.05 -1.34 4.77 -0.69 -5.01 117.00 118.73 2di8 n LEU 61 Ca 0.12 -1.99 -0.12 0.00 -0.03 0.00 0.00 56.01 53.99 2di8 n LEU 61 Cb 0.42 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 40.95 2di8 n LEU 61 CO 0.59 -0.76 -0.19 -0.33 -1.33 0.00 0.00 177.39 175.36 2di8 h GLU 62 N 0.00 0.12 0.00 3.23 4.39 -1.96 -3.27 114.58 117.10 2di8 h GLU 62 Ca -0.25 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2di8 h GLU 62 Cb 1.04 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2di8 h GLU 62 CO 0.32 0.96 0.00 0.22 -1.16 0.00 0.00 179.01 179.35 2di8 h ASP 63 N 0.03 0.00 -0.05 1.42 3.58 -2.03 -3.46 116.42 115.92 2di8 h ASP 63 Ca -0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2di8 h ASP 63 Cb 1.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.98 2di8 h ASP 63 CO 0.14 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.11 2di8 n GLY 64 N -0.20 1.44 3.35 -0.78 0.00 -1.23 -4.86 105.19 102.92 2di8 n GLY 64 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2di8 n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2di8 s THR 65 N -2.05 0.99 -0.21 2.61 -4.23 -1.26 -2.97 115.64 108.51 2di8 s THR 65 Ca 0.00 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2di8 s THR 65 Cb 0.00 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 2di8 s THR 65 CO 0.00 -0.20 -0.05 0.00 -0.54 0.00 0.00 174.62 173.83 2di8 s LYS 67 N 1.41 3.11 0.26 0.00 2.20 -1.20 -1.93 119.74 123.59 2di8 s LYS 67 Ca 0.05 -0.84 -0.23 0.00 -0.36 0.00 0.00 55.97 54.58 2di8 s LYS 67 Cb -0.14 -4.04 -0.09 0.00 -1.51 0.00 0.00 37.83 32.04 2di8 s LYS 67 CO -0.03 -1.06 0.83 0.08 -0.36 0.00 0.00 175.35 174.81 2di8 s VAL 68 N 2.38 4.38 -0.01 4.02 1.01 -0.68 -3.75 120.40 127.75 2di8 s VAL 68 Ca 0.14 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.71 2di8 s VAL 68 Cb -0.19 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2di8 s VAL 68 CO 0.13 0.23 -0.01 -0.44 0.00 0.00 0.00 175.10 175.01 2di8 s SER 69 N -1.55 0.29 -0.03 3.32 0.01 0.33 -1.47 113.70 114.60 2di8 s SER 69 Ca 0.45 -0.03 -0.13 0.00 1.31 0.00 0.00 55.95 57.54 2di8 s SER 69 Cb -0.19 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2di8 s SER 69 CO 0.23 -0.01 0.29 -0.72 0.41 0.00 0.00 173.24 173.44 2di8 s TYR 70 N 0.26 -0.19 -0.36 2.43 -0.85 -0.90 -0.10 117.35 117.63 2di8 s TYR 70 Ca -0.02 0.34 0.03 0.00 -0.52 0.00 0.00 57.07 56.90 2di8 s TYR 70 Cb -0.05 0.09 0.10 0.00 0.38 0.00 0.00 41.96 42.48 2di8 s TYR 70 CO -0.01 -0.34 0.08 0.12 -1.52 0.00 0.00 175.55 173.89 2di8 s PHE 71 N -1.05 3.71 0.67 -3.49 5.36 -1.26 -1.21 117.98 120.72 2di8 s PHE 71 Ca -0.11 -2.98 -0.15 0.00 -0.96 0.00 0.00 56.93 52.73 2di8 s PHE 71 Cb -0.05 -2.94 0.01 0.00 -0.34 0.00 0.00 43.02 39.69 2di8 s PHE 71 CO 0.03 -0.94 1.11 -1.25 -1.46 0.00 0.00 175.22 172.72 2di8 s PRO 72 N 0.82 2.75 0.00 10.12 0.04 -1.26 -4.64 135.00 142.83 2di8 s PRO 72 Ca 0.11 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2di8 s PRO 72 Cb -0.20 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2di8 s PRO 72 CO -0.07 -1.29 0.00 0.25 0.04 0.00 0.00 177.00 175.93 2di8 n THR 73 N -2.52 0.00 -5.14 1.26 -2.24 -1.26 -0.35 114.28 104.02 2di8 n THR 73 Ca 0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.56 2di8 n THR 73 Cb 0.52 -0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 68.05 2di8 n THR 73 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2di8 s VAL 74 N -1.71 2.29 0.35 2.28 1.01 -1.26 -4.66 120.40 118.71 2di8 s VAL 74 Ca 0.00 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.75 2di8 s VAL 74 Cb 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 2di8 s VAL 74 CO 0.00 0.56 1.21 -2.16 0.00 0.00 0.00 175.10 174.71 2di8 s PRO 75 N 0.07 4.28 0.00 2.72 0.04 -1.26 -4.69 135.00 136.16 2di8 s PRO 75 Ca -0.10 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2di8 s PRO 75 Cb -0.15 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2di8 s PRO 75 CO 0.06 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2di8 n GLY 76 N 0.81 -0.56 3.25 0.56 0.00 -1.26 -4.81 105.19 103.18 2di8 n GLY 76 Ca 0.02 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 2di8 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di8 s VAL 77 N -4.00 3.48 -0.20 1.61 1.01 -1.26 -2.16 120.40 118.88 2di8 s VAL 77 Ca 0.00 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 2di8 s VAL 77 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2di8 s VAL 77 CO 0.00 -0.05 0.20 -0.31 0.00 0.00 0.00 175.10 174.95 2di8 s TYR 78 N 1.37 3.40 -0.48 5.22 1.51 -0.67 -4.35 117.35 123.36 2di8 s TYR 78 Ca -0.01 0.40 -0.18 0.00 -1.01 0.00 0.00 57.07 56.27 2di8 s TYR 78 Cb -0.19 -2.26 0.05 0.00 -0.11 0.00 0.00 41.96 39.46 2di8 s TYR 78 CO 0.01 0.20 0.51 0.42 -1.11 0.00 0.00 175.55 175.58 2di8 s ILE 79 N 0.62 5.04 -0.45 2.71 -1.09 0.52 -1.51 121.20 127.04 2di8 s ILE 79 Ca 0.11 -0.64 -0.24 0.00 -2.23 0.00 0.00 60.65 57.66 2di8 s ILE 79 Cb -0.12 -4.19 0.03 0.00 -1.58 0.00 0.00 42.46 36.60 2di8 s ILE 79 CO 0.02 -0.65 0.83 -0.69 -1.23 0.00 0.00 174.94 173.22 2di8 s VAL 80 N 2.21 4.60 -0.68 2.92 1.01 -0.25 -0.79 120.40 129.42 2di8 s VAL 80 Ca 0.11 0.54 -0.22 0.00 0.00 0.00 0.00 61.98 62.41 2di8 s VAL 80 Cb -0.20 -4.35 0.07 0.00 0.00 0.00 0.00 36.38 31.90 2di8 s VAL 80 CO 0.11 -0.74 0.99 -0.94 0.00 0.00 0.00 175.10 174.52 2di8 s SER 81 N 2.16 6.21 -0.43 3.32 1.04 -0.54 -2.19 113.70 123.26 2di8 s SER 81 Ca 0.32 -1.05 -0.14 0.00 0.48 0.00 0.00 55.95 55.57 2di8 s SER 81 Cb -0.12 -2.42 0.05 0.00 0.10 0.00 0.00 66.02 63.64 2di8 s SER 81 CO 0.24 -1.43 0.32 -0.89 0.98 0.00 0.00 173.24 172.45 2di8 s THR 82 N 4.04 4.96 0.13 2.02 2.01 -1.26 -3.03 115.64 124.50 2di8 s THR 82 Ca 0.23 -1.00 0.11 0.00 0.31 0.00 0.00 61.69 61.34 2di8 s THR 82 Cb -0.16 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2di8 s THR 82 CO 0.09 -0.45 -0.27 -0.54 -0.69 0.00 0.00 174.62 172.76 2di8 s LYS 83 N 1.60 1.40 -0.21 4.92 1.02 -0.90 -2.09 119.74 125.48 2di8 s LYS 83 Ca 0.04 -1.33 -0.04 0.00 0.02 0.00 0.00 55.97 54.66 2di8 s LYS 83 Cb -0.22 -1.88 0.10 0.00 -0.52 0.00 0.00 37.83 35.31 2di8 s LYS 83 CO 0.07 0.45 0.25 0.12 -0.92 0.00 0.00 175.35 175.31 2di8 s PHE 84 N -1.05 -0.38 -0.87 3.18 2.19 0.39 -2.44 117.98 118.99 2di8 s PHE 84 Ca 0.14 0.32 -0.03 0.00 0.33 0.00 0.00 56.93 57.69 2di8 s PHE 84 Cb -0.10 -0.29 0.00 0.00 -1.31 0.00 0.00 43.02 41.32 2di8 s PHE 84 CO 0.06 -0.63 0.74 0.00 1.83 0.00 0.00 175.22 177.22 2di8 n ALA 85 N 5.33 -1.14 -3.46 11.12 0.00 0.54 -3.06 120.51 129.84 2di8 n ALA 85 Ca -0.05 0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 2di8 n ALA 85 Cb 0.50 -2.83 0.08 0.00 0.00 0.00 0.00 19.45 17.20 2di8 n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2di8 n ASP 86 N -2.03 -5.05 -3.65 0.00 8.00 -1.24 -4.83 116.55 107.75 2di8 n ASP 86 Ca -0.10 -0.51 -0.05 0.00 0.71 0.00 0.00 54.79 54.84 2di8 n ASP 86 Cb 0.58 -4.68 -0.07 0.00 -0.02 0.00 0.00 41.12 36.93 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2di8 s GLU 87 N -5.97 0.53 0.12 -1.24 2.02 -1.17 -5.11 118.70 107.88 2di8 s GLU 87 Ca 0.41 1.25 -0.30 0.00 0.02 0.00 0.00 54.97 56.35 2di8 s GLU 87 Cb -0.18 0.52 -0.07 0.00 0.10 0.00 0.00 34.13 34.50 2di8 s GLU 87 CO 0.67 -0.20 1.19 -1.01 0.02 0.00 0.00 175.26 175.93 2di8 s HIS 88 N 2.44 3.45 0.82 1.61 3.76 -1.26 -0.46 115.29 125.64 2di8 s HIS 88 Ca -0.06 1.38 -0.16 0.00 -0.15 0.00 0.00 55.06 56.07 2di8 s HIS 88 Cb -0.10 -3.41 -0.08 0.00 1.11 0.00 0.00 32.58 30.10 2di8 s HIS 88 CO -0.17 -1.18 -0.00 1.33 -0.85 0.00 0.00 174.74 173.87 2di8 n VAL 89 N 3.18 0.58 -2.06 -0.90 0.24 -0.89 -4.73 118.33 113.75 2di8 n VAL 89 Ca 0.06 -0.40 -0.28 0.00 -2.04 0.00 0.00 64.34 61.68 2di8 n VAL 89 Cb 0.46 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.40 2di8 n VAL 89 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2di8 s PRO 90 N -2.42 2.51 0.00 7.34 0.04 -1.26 -2.08 135.00 139.12 2di8 s PRO 90 Ca 0.55 -0.94 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2di8 s PRO 90 Cb -0.30 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.05 2di8 s PRO 90 CO 0.69 -3.83 0.00 0.41 0.04 0.00 0.00 177.00 174.30 2di8 n GLY 91 N 6.08 -0.35 3.85 0.56 0.00 -1.26 -5.14 105.19 108.93 2di8 n GLY 91 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 2di8 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di8 s SER 92 N 0.00 5.63 1.14 1.61 0.01 -0.88 -4.56 113.70 116.65 2di8 s SER 92 Ca 0.00 1.39 -0.17 0.00 1.31 0.00 0.00 55.95 58.48 2di8 s SER 92 Cb 0.00 -2.31 0.26 0.00 0.21 0.00 0.00 66.02 64.18 2di8 s SER 92 CO 0.00 -1.25 1.11 -2.16 0.41 0.00 0.00 173.24 171.34 2di8 s PRO 93 N -5.18 -0.75 -0.23 12.44 0.04 -1.26 -4.99 135.00 135.07 2di8 s PRO 93 Ca 0.57 0.10 -0.06 0.00 0.04 0.00 0.00 61.00 61.65 2di8 s PRO 93 Cb -0.12 -1.64 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 2di8 s PRO 93 CO 0.54 -3.43 0.03 -0.06 0.04 0.00 0.00 177.00 174.12 2di8 s PHE 94 N -3.00 3.06 -0.44 0.56 0.40 -0.93 -4.97 117.98 112.66 2di8 s PHE 94 Ca 0.69 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 56.34 2di8 s PHE 94 Cb -0.12 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.27 2di8 s PHE 94 CO 0.57 -0.33 0.57 0.99 0.70 0.00 0.00 175.22 177.71 2di8 s THR 95 N 1.35 4.93 -0.25 0.64 2.01 -1.26 -1.09 115.64 121.96 2di8 s THR 95 Ca 0.05 -0.11 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 2di8 s THR 95 Cb -0.15 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2di8 s THR 95 CO 0.02 -0.55 0.09 -0.69 -0.69 0.00 0.00 174.62 172.80 2di8 s VAL 96 N 2.55 4.53 -0.36 3.82 1.01 -0.57 -4.91 120.40 126.47 2di8 s VAL 96 Ca 0.18 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 2di8 s VAL 96 Cb -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2di8 s VAL 96 CO 0.16 0.32 0.49 -0.54 0.00 0.00 0.00 175.10 175.53 2di8 s LYS 97 N 1.61 3.51 0.24 2.72 1.02 -1.26 -1.67 119.74 125.92 2di8 s LYS 97 Ca 0.06 -0.30 -0.25 0.00 0.02 0.00 0.00 55.97 55.50 2di8 s LYS 97 Cb -0.15 -3.84 -0.09 0.00 -0.52 0.00 0.00 37.83 33.23 2di8 s LYS 97 CO 0.05 -0.68 0.85 0.42 -0.92 0.00 0.00 175.35 175.07 2di8 s ILE 98 N 2.32 4.31 -0.36 2.17 -1.09 -0.92 -3.55 121.20 124.08 2di8 s ILE 98 Ca 0.17 1.72 0.23 0.00 -2.23 0.00 0.00 60.65 60.53 2di8 s ILE 98 Cb -0.16 -4.07 0.21 0.00 -1.58 0.00 0.00 42.46 36.87 2di8 s ILE 98 CO 0.13 0.33 1.40 -1.28 -1.23 0.00 0.00 174.94 174.29 2di8 h SER 99 N 3.72 0.00 -1.43 3.58 0.87 -1.50 -3.36 113.55 115.43 2di8 h SER 99 Ca -0.47 0.00 0.43 0.00 -1.23 0.00 0.00 61.79 60.52 2di8 h SER 99 Cb 1.20 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.09 2di8 h SER 99 CO 0.66 0.01 1.01 0.61 -0.53 0.00 0.00 176.83 178.59 2di8 n GLY 100 N 1.13 -0.74 0.33 5.77 0.00 -1.26 -0.10 105.19 110.33 2di8 n GLY 100 Ca 0.02 0.54 0.25 0.00 0.00 0.00 0.00 46.02 46.83 2di8 n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2di8 h GLU 101 N 0.00 0.00 0.00 1.61 4.39 -1.88 -3.42 114.58 115.28 2di8 h GLU 101 Ca 0.71 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.41 2di8 h GLU 101 Cb 2.76 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.41 2di8 h GLU 101 CO -0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.19 2di8 n GLY 102 N -1.36 3.20 3.15 -3.84 0.00 0.86 -5.06 105.19 102.13 2di8 n GLY 102 Ca 0.32 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2di8 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2di8 s ARG 103 N 3.43 0.49 -0.39 1.61 0.52 -1.26 -5.07 118.95 118.28 2di8 s ARG 103 Ca 0.00 0.74 -0.12 0.00 -0.52 0.00 0.00 55.73 55.83 2di8 s ARG 103 Cb 0.00 0.40 0.03 0.00 0.52 0.00 0.00 34.95 35.90 2di8 s ARG 103 CO 0.00 -0.66 0.24 0.08 0.02 0.00 0.00 175.30 174.98 2di8 s VAL 104 N 2.87 4.73 -1.04 3.52 1.01 -1.26 -5.02 120.40 125.21 2di8 s VAL 104 Ca 0.15 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2di8 s VAL 104 Cb -0.12 -3.66 0.26 0.00 0.00 0.00 0.00 36.38 32.86 2di8 s VAL 104 CO -0.21 -0.28 1.01 -0.54 0.00 0.00 0.00 175.10 175.08 2di8 s LYS 105 N 1.58 3.94 -0.30 2.72 1.02 -1.26 -4.92 119.74 122.52 2di8 s LYS 105 Ca 0.03 -3.19 -0.09 0.00 0.02 0.00 0.00 55.97 52.73 2di8 s LYS 105 Cb -0.19 -4.40 0.18 0.00 -0.52 0.00 0.00 37.83 32.89 2di8 s LYS 105 CO 0.07 -1.25 0.89 0.45 -0.92 0.00 0.00 175.35 174.60 2di8 s SER 106 N 1.02 -0.78 -0.36 2.83 0.15 -1.26 -5.13 113.70 110.18 2di8 s SER 106 Ca 0.29 0.57 0.07 0.00 0.70 0.00 0.00 55.95 57.58 2di8 s SER 106 Cb -0.09 1.69 0.19 0.00 -1.71 0.00 0.00 66.02 66.09 2di8 s SER 106 CO -0.09 -0.15 0.61 -0.83 1.20 0.00 0.00 173.24 173.99 2di8 s GLY 107 N 2.86 -1.27 0.00 9.45 0.00 -1.26 -4.99 107.32 112.10 2di8 s GLY 107 Ca 0.05 0.61 0.11 0.00 0.00 0.00 0.00 44.72 45.50 2di8 s GLY 107 CO -0.15 3.68 1.11 -1.55 0.00 0.00 0.00 173.10 176.19 2di8 n PRO 108 N 4.87 0.49 -1.80 2.90 -0.04 -1.26 -4.82 135.00 135.34 2di8 n PRO 108 Ca 0.08 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 2di8 n PRO 108 Cb 0.56 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 2di8 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di8 s SER 109 N -1.87 6.41 0.65 3.54 0.15 -1.26 -4.99 113.70 116.33 2di8 s SER 109 Ca 0.17 2.90 -0.09 0.00 0.70 0.00 0.00 55.95 59.63 2di8 s SER 109 Cb 0.08 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.77 2di8 s SER 109 CO 0.13 -0.89 1.01 -0.44 1.20 0.00 0.00 173.24 174.24 2di8 s SER 110 N 0.59 5.53 0.00 5.45 0.01 -1.26 -5.26 113.70 118.76 2di8 s SER 110 Ca 0.64 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.86 2di8 s SER 110 Cb -0.47 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2di8 s SER 110 CO 0.45 -1.20 0.00 0.61 0.41 0.00 0.00 173.24 173.51