#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 6.49 -0.07 1.61 0.15 -1.26 -5.02 113.70 115.59 2di8 s SER 2 Ca 0.00 0.78 -0.03 0.00 0.70 0.00 0.00 55.95 57.40 2di8 s SER 2 Cb 0.00 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2di8 s SER 2 CO 0.00 -0.18 -0.09 -1.20 1.20 0.00 0.00 173.24 172.97 2di8 n SER 3 N -0.77 0.92 0.00 5.45 7.64 -1.26 -5.08 113.62 120.53 2di8 n SER 3 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2di8 n SER 3 Cb 0.54 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2di8 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di8 n GLY 4 N 2.62 -0.40 3.65 0.23 0.00 -1.26 -5.11 105.19 104.93 2di8 n GLY 4 Ca -0.14 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2di8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di8 s SER 5 N 0.00 6.61 0.67 1.61 0.01 -1.26 -4.96 113.70 116.38 2di8 s SER 5 Ca 0.00 2.09 -0.17 0.00 1.31 0.00 0.00 55.95 59.18 2di8 s SER 5 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2di8 s SER 5 CO 0.00 -0.99 0.84 -0.24 0.41 0.00 0.00 173.24 173.25 2di8 n SER 6 N 7.42 0.10 0.21 2.44 2.88 -1.26 -4.90 113.62 120.51 2di8 n SER 6 Ca 0.18 0.71 0.10 0.00 -1.33 0.00 0.00 58.87 58.52 2di8 n SER 6 Cb 0.43 -1.34 0.30 0.00 -0.75 0.00 0.00 64.21 62.85 2di8 n SER 6 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2di8 h GLY 7 N 0.02 0.00 -5.28 0.46 0.00 -1.92 -3.35 103.07 93.00 2di8 h GLY 7 Ca -0.47 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.50 2di8 h GLY 7 CO 0.47 0.00 -0.76 -0.42 0.00 0.00 0.00 176.54 175.83 2di8 s ILE 8 N -3.36 0.55 0.32 2.60 1.09 -1.25 -4.28 121.20 116.87 2di8 s ILE 8 Ca 0.03 -0.32 0.02 0.00 -1.10 0.00 0.00 60.65 59.28 2di8 s ILE 8 Cb 0.08 -0.47 0.02 0.00 -1.06 0.00 0.00 42.46 41.03 2di8 s ILE 8 CO 0.66 0.14 0.17 0.61 -0.10 0.00 0.00 174.94 176.42 2di8 n GLY 9 N 2.87 3.17 3.07 6.18 0.00 0.91 -4.44 105.19 116.95 2di8 n GLY 9 Ca -0.13 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.30 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 -2.86 4.09 0.42 1.61 1.01 -1.23 -4.90 116.67 114.81 2di8 s ASP 10 Ca 0.13 -1.20 0.26 0.00 0.71 0.00 0.00 52.55 52.45 2di8 s ASP 10 Cb -0.01 -1.51 1.33 0.00 1.01 0.00 0.00 42.92 43.74 2di8 s ASP 10 CO 0.08 -0.15 1.65 0.00 0.21 0.00 0.00 175.17 176.97 2di8 h ALA 11 N 7.82 2.53 -0.97 5.23 0.00 -1.83 0.58 119.26 132.63 2di8 h ALA 11 Ca -0.26 0.12 0.18 0.00 0.00 0.00 0.00 54.91 54.96 2di8 h ALA 11 Cb 1.07 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 2di8 h ALA 11 CO 0.50 -1.13 0.56 0.00 0.00 0.00 0.00 179.25 179.19 2di8 h ARG 12 N 0.16 0.69 -0.06 0.00 2.47 -1.90 0.60 114.38 116.33 2di8 h ARG 12 Ca 0.77 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 59.27 2di8 h ARG 12 Cb 2.27 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 30.43 2di8 h ARG 12 CO -0.44 0.46 -0.75 0.00 0.56 0.00 0.00 179.97 179.80 2di8 h ARG 13 N 0.71 0.37 -6.55 0.04 2.47 -0.21 -3.44 114.38 107.79 2di8 h ARG 13 Ca 0.56 -0.32 -0.57 0.00 -1.26 0.00 0.00 59.98 58.39 2di8 h ARG 13 Cb 0.87 0.07 0.06 0.00 -1.65 0.00 0.00 29.97 29.32 2di8 h ARG 13 CO -0.39 0.97 0.83 0.00 0.56 0.00 0.00 179.97 181.94 2di8 n ALA 14 N -2.51 1.67 -2.40 0.04 0.00 0.20 -4.63 120.51 112.89 2di8 n ALA 14 Ca -0.04 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.54 2di8 n ALA 14 Cb 0.72 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.66 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 0.84 1.46 -0.08 0.00 1.02 0.43 -4.65 119.74 118.76 2di8 s LYS 15 Ca 0.77 -1.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 2di8 s LYS 15 Cb -0.64 -1.93 0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2di8 s LYS 15 CO 0.38 0.45 -0.03 0.14 -0.92 0.00 0.00 175.35 175.38 2di8 s VAL 16 N -1.07 0.56 -0.00 3.17 -7.23 -1.26 0.81 120.40 115.38 2di8 s VAL 16 Ca 0.15 -0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.31 2di8 s VAL 16 Cb -0.10 -0.66 -0.00 0.00 0.56 0.00 0.00 36.38 36.17 2di8 s VAL 16 CO 0.07 0.28 -0.04 -0.72 -0.31 0.00 0.00 175.10 174.38 2di8 s TYR 17 N 1.73 0.36 -0.64 2.82 -0.85 -0.95 -5.00 117.35 114.82 2di8 s TYR 17 Ca 0.02 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 2di8 s TYR 17 Cb -0.13 -0.23 0.00 0.00 0.38 0.00 0.00 41.96 41.98 2di8 s TYR 17 CO -0.05 -0.01 0.00 0.41 -1.52 0.00 0.00 175.55 174.38 2di8 n GLY 18 N 2.89 -0.79 0.00 5.49 0.00 -1.26 -0.89 105.19 110.62 2di8 n GLY 18 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2di8 n GLY 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2di8 n ARG 19 N 0.00 3.31 -0.07 1.61 3.00 -1.21 -4.68 116.66 118.62 2di8 n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2di8 n ARG 19 Cb 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 32.46 31.55 2di8 n ARG 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2di8 n GLY 20 N 2.74 1.69 0.03 5.14 0.00 -1.21 -3.22 105.19 110.38 2di8 n GLY 20 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 0.10 1.59 -0.00 0.99 4.77 -1.26 -4.89 117.00 118.29 2di8 n LEU 21 Ca 0.02 -0.02 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2di8 n LEU 21 Cb 0.36 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2di8 n LEU 21 CO 0.03 0.39 -0.03 -1.20 -1.33 0.00 0.00 177.39 175.25 2di8 n SER 22 N -2.47 0.10 -4.60 -1.43 7.64 -1.22 -4.42 113.62 107.23 2di8 n SER 22 Ca -0.11 0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.63 2di8 n SER 22 Cb 0.65 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 63.28 2di8 n SER 22 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2di8 n GLU 23 N -2.48 0.80 0.00 1.43 0.28 -1.20 -3.88 120.64 115.59 2di8 n GLU 23 Ca -0.01 -3.51 0.00 0.00 -0.16 0.00 0.00 57.16 53.49 2di8 n GLU 23 Cb 0.02 0.84 0.00 0.00 1.43 0.00 0.00 31.44 33.73 2di8 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2di8 n GLY 24 N -0.93 -0.76 3.47 -1.84 0.00 -0.99 -4.20 105.19 99.94 2di8 n GLY 24 Ca -0.17 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 2di8 n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2di8 s ARG 25 N -2.00 1.71 0.58 1.61 0.52 -1.26 -2.36 118.95 117.75 2di8 s ARG 25 Ca 0.00 -1.62 -0.09 0.00 -0.52 0.00 0.00 55.73 53.50 2di8 s ARG 25 Cb 0.00 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.86 2di8 s ARG 25 CO 0.00 -0.69 0.95 0.95 0.02 0.00 0.00 175.30 176.53 2di8 s THR 26 N -3.48 4.67 -0.05 0.02 -4.23 -0.83 -3.84 115.64 107.90 2di8 s THR 26 Ca 0.30 0.60 -0.00 0.00 -1.18 0.00 0.00 61.69 61.40 2di8 s THR 26 Cb 0.01 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2di8 s THR 26 CO 0.16 -1.00 0.01 0.49 -0.54 0.00 0.00 174.62 173.75 2di8 n PHE 27 N -2.59 -1.98 -3.99 3.99 3.72 0.27 -4.86 117.46 112.01 2di8 n PHE 27 Ca 0.04 0.01 -0.30 0.00 -0.05 0.00 0.00 57.45 57.15 2di8 n PHE 27 Cb 0.55 -1.04 -0.16 0.00 -0.94 0.00 0.00 39.48 37.89 2di8 n PHE 27 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2di8 s GLU 28 N -5.04 2.04 -0.33 -1.08 2.56 -1.25 -4.97 118.70 110.62 2di8 s GLU 28 Ca 0.02 -0.79 -0.28 0.00 0.00 0.00 0.00 54.97 53.93 2di8 s GLU 28 Cb -0.01 -2.35 -0.04 0.00 2.00 0.00 0.00 34.13 33.73 2di8 s GLU 28 CO 0.02 -0.40 2.12 1.41 -0.56 0.00 0.00 175.26 177.85 2di8 s MET 29 N 1.42 2.94 -0.27 4.30 -2.45 -1.26 -4.34 119.30 119.63 2di8 s MET 29 Ca -0.00 1.64 -0.02 0.00 -1.25 0.00 0.00 55.69 56.05 2di8 s MET 29 Cb -0.16 -4.37 0.03 0.00 1.25 0.00 0.00 34.83 31.58 2di8 s MET 29 CO -0.09 -2.33 -0.02 -1.12 1.05 0.00 0.00 175.02 172.51 2di8 s SER 30 N 8.50 4.61 0.34 1.11 0.01 -1.01 -4.97 113.70 122.30 2di8 s SER 30 Ca 0.92 -0.98 0.09 0.00 1.31 0.00 0.00 55.95 57.30 2di8 s SER 30 Cb -0.26 -1.71 -0.06 0.00 0.21 0.00 0.00 66.02 64.21 2di8 s SER 30 CO 0.32 -0.18 -0.05 1.51 0.41 0.00 0.00 173.24 175.24 2di8 s ASP 31 N 1.33 3.90 0.06 2.44 1.47 -1.26 -3.21 116.67 121.41 2di8 s ASP 31 Ca -0.01 -1.12 -0.10 0.00 1.18 0.00 0.00 52.55 52.50 2di8 s ASP 31 Cb -0.18 -0.42 0.00 0.00 -0.34 0.00 0.00 42.92 41.99 2di8 s ASP 31 CO -0.02 -0.22 0.21 0.72 0.68 0.00 0.00 175.17 176.54 2di8 s PHE 32 N -2.58 0.06 0.13 2.11 -0.12 -0.75 -3.30 117.98 113.54 2di8 s PHE 32 Ca 0.33 -0.35 -0.10 0.00 -0.05 0.00 0.00 56.93 56.77 2di8 s PHE 32 Cb 0.02 -0.01 -0.06 0.00 -0.63 0.00 0.00 43.02 42.33 2di8 s PHE 32 CO 0.18 -0.49 0.46 0.42 -0.05 0.00 0.00 175.22 175.73 2di8 s ILE 33 N -3.06 5.03 -0.37 -4.49 -1.09 -0.07 -2.03 121.20 115.13 2di8 s ILE 33 Ca -0.01 0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.89 2di8 s ILE 33 Cb 0.01 -3.65 0.11 0.00 -1.58 0.00 0.00 42.46 37.35 2di8 s ILE 33 CO -0.07 0.16 0.10 -0.69 -1.23 0.00 0.00 174.94 173.21 2di8 s VAL 34 N -1.55 2.09 -0.80 2.92 1.01 0.05 -2.23 120.40 121.90 2di8 s VAL 34 Ca 0.38 -2.38 -0.26 0.00 0.00 0.00 0.00 61.98 59.73 2di8 s VAL 34 Cb -0.13 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2di8 s VAL 34 CO 0.20 -0.65 1.46 -0.62 0.00 0.00 0.00 175.10 175.49 2di8 s ASP 35 N 0.79 6.03 -0.02 3.32 2.15 0.24 -2.70 116.67 126.49 2di8 s ASP 35 Ca 0.12 -0.60 0.02 0.00 0.43 0.00 0.00 52.55 52.52 2di8 s ASP 35 Cb -0.20 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.90 2di8 s ASP 35 CO -0.09 -1.91 0.97 0.35 -0.17 0.00 0.00 175.17 174.32 2di8 n THR 36 N 6.75 0.99 0.05 1.71 -2.24 -1.26 -0.43 114.28 119.84 2di8 n THR 36 Ca 0.16 -1.04 -0.17 0.00 -2.27 0.00 0.00 64.05 60.74 2di8 n THR 36 Cb 0.50 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.57 -0.00 -0.78 0.11 -1.81 -2.73 114.38 109.74 2di8 h ARG 37 Ca 0.00 -0.59 -0.18 0.00 0.10 0.00 0.00 59.98 59.31 2di8 h ARG 37 Cb 0.63 0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.86 2di8 h ARG 37 CO 0.00 1.21 -0.81 0.38 0.10 0.00 0.00 179.97 180.85 2di8 h ASP 38 N 0.33 0.12 -0.05 0.08 3.04 -1.92 -3.29 116.42 114.74 2di8 h ASP 38 Ca -0.10 -0.10 -0.01 0.00 -3.24 0.00 0.00 57.03 53.58 2di8 h ASP 38 Cb 1.60 -0.04 -0.00 0.00 -1.04 0.00 0.00 39.33 39.85 2di8 h ASP 38 CO 0.18 0.88 -0.02 0.00 -2.04 0.00 0.00 179.24 178.24 2di8 h ALA 39 N 1.11 0.07 0.00 4.15 0.00 -1.81 -3.49 119.26 119.29 2di8 h ALA 39 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2di8 h ALA 39 Cb 1.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2di8 h ALA 39 CO 0.11 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2di8 n GLY 40 N -0.02 0.46 3.15 0.00 0.00 -1.03 -3.50 105.19 104.25 2di8 n GLY 40 Ca -0.07 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 0.82 0.00 1.61 5.04 -1.26 -4.60 117.35 118.97 2di8 s TYR 41 Ca 0.00 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.62 2di8 s TYR 41 Cb 0.00 -0.50 0.00 0.00 0.35 0.00 0.00 41.96 41.81 2di8 s TYR 41 CO 0.00 -0.26 0.00 0.41 -1.34 0.00 0.00 175.55 174.36 2di8 n GLY 42 N -0.03 2.53 3.65 8.97 0.00 -1.26 -0.06 105.19 118.99 2di8 n GLY 42 Ca -0.11 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 1.57 0.02 -0.02 0.00 -1.26 -4.64 107.32 102.99 2di8 s GLY 43 Ca 0.00 0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.84 2di8 s GLY 43 CO 0.00 2.45 0.43 -0.42 0.00 0.00 0.00 173.10 175.55 2di8 s ILE 44 N 3.70 5.00 -0.19 0.90 1.01 -1.26 -1.56 121.20 128.79 2di8 s ILE 44 Ca 0.52 0.84 -0.01 0.00 0.00 0.00 0.00 60.65 62.00 2di8 s ILE 44 Cb -0.18 -3.72 0.05 0.00 0.01 0.00 0.00 42.46 38.62 2di8 s ILE 44 CO 0.15 0.53 -0.03 -0.55 0.00 0.00 0.00 174.94 175.05 2di8 s SER 45 N -1.18 3.10 -0.16 3.58 0.15 -0.96 -4.99 113.70 113.24 2di8 s SER 45 Ca 0.26 -0.83 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2di8 s SER 45 Cb -0.17 -0.88 0.02 0.00 -1.71 0.00 0.00 66.02 63.28 2di8 s SER 45 CO 0.15 -0.23 -0.21 -0.76 1.20 0.00 0.00 173.24 173.39 2di8 s LEU 46 N 1.64 2.09 -0.17 3.45 1.43 -1.26 -1.30 118.68 124.56 2di8 s LEU 46 Ca -0.01 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 2di8 s LEU 46 Cb -0.17 -1.44 0.08 0.00 0.03 0.00 0.00 46.19 44.70 2di8 s LEU 46 CO -0.07 0.04 0.30 0.00 0.23 0.00 0.00 176.35 176.84 2di8 s ALA 47 N 1.07 -0.69 -0.13 4.21 0.00 -1.11 -5.00 121.76 120.11 2di8 s ALA 47 Ca -0.01 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 2di8 s ALA 47 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2di8 s ALA 47 CO -0.07 -0.83 0.73 0.08 0.00 0.00 0.00 175.76 175.67 2di8 s VAL 48 N 2.46 4.98 -0.35 0.00 1.01 -1.26 -1.83 120.40 125.40 2di8 s VAL 48 Ca 0.03 1.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.46 2di8 s VAL 48 Cb -0.13 -4.05 0.09 0.00 0.00 0.00 0.00 36.38 32.29 2di8 s VAL 48 CO -0.11 0.14 0.09 -1.61 0.00 0.00 0.00 175.10 173.61 2di8 s GLU 49 N 1.55 1.96 0.00 2.72 2.02 0.43 -4.78 118.70 122.61 2di8 s GLU 49 Ca 0.36 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2di8 s GLU 49 Cb -0.17 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.72 2di8 s GLU 49 CO 0.14 -0.90 0.00 0.41 0.02 0.00 0.00 175.26 174.93 2di8 n GLY 50 N 4.49 4.95 0.00 -1.39 0.00 -1.26 -0.28 105.19 111.70 2di8 n GLY 50 Ca -0.04 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 0.46 -3.66 1.61 -0.04 -1.26 -4.76 135.00 127.35 2di8 n PRO 51 Ca 0.00 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2di8 n PRO 51 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.05 -0.33 -0.06 3.54 0.15 -1.26 -4.97 113.70 108.72 2di8 s SER 52 Ca 0.23 -0.36 -0.26 0.00 0.70 0.00 0.00 55.95 56.26 2di8 s SER 52 Cb 0.11 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.97 2di8 s SER 52 CO 0.19 -1.04 0.82 -0.75 1.20 0.00 0.00 173.24 173.65 2di8 s LYS 53 N -3.84 4.46 -0.04 5.44 2.20 -1.26 -4.93 119.74 121.77 2di8 s LYS 53 Ca 0.07 1.09 0.07 0.00 -0.36 0.00 0.00 55.97 56.83 2di8 s LYS 53 Cb -0.01 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2di8 s LYS 53 CO -0.05 -0.03 -0.25 0.14 -0.36 0.00 0.00 175.35 174.80 2di8 s VAL 54 N 1.05 1.99 -0.21 4.02 -7.23 -1.26 -4.87 120.40 113.89 2di8 s VAL 54 Ca 0.43 -1.06 -0.29 0.00 -1.81 0.00 0.00 61.98 59.25 2di8 s VAL 54 Cb -0.19 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2di8 s VAL 54 CO 0.21 0.56 1.41 -1.81 -0.31 0.00 0.00 175.10 175.16 2di8 s ASP 55 N -0.38 6.68 -0.45 4.85 1.11 -1.26 -4.92 116.67 122.30 2di8 s ASP 55 Ca 0.03 1.58 -0.19 0.00 0.18 0.00 0.00 52.55 54.15 2di8 s ASP 55 Cb -0.12 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.37 2di8 s ASP 55 CO 0.01 -1.01 0.59 -0.63 1.18 0.00 0.00 175.17 175.31 2di8 s ILE 56 N 4.29 4.90 -0.16 0.77 -1.09 -1.26 -3.96 121.20 124.69 2di8 s ILE 56 Ca 0.62 -0.16 -0.05 0.00 -2.23 0.00 0.00 60.65 58.82 2di8 s ILE 56 Cb -0.22 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 2di8 s ILE 56 CO 0.23 -0.61 0.02 -1.10 -1.23 0.00 0.00 174.94 172.25 2di8 s GLN 57 N 2.61 3.72 0.12 2.79 -0.21 0.23 -4.94 119.66 123.98 2di8 s GLN 57 Ca 0.18 -0.41 0.05 0.00 0.02 0.00 0.00 55.36 55.21 2di8 s GLN 57 Cb -0.16 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.76 2di8 s GLN 57 CO 0.16 0.34 -0.13 0.95 -2.12 0.00 0.00 175.29 174.49 2di8 s THR 58 N 0.15 1.22 -0.27 -0.19 -4.23 -1.26 -0.89 115.64 110.17 2di8 s THR 58 Ca 0.02 -1.72 -0.21 0.00 -1.18 0.00 0.00 61.69 58.60 2di8 s THR 58 Cb -0.13 -1.51 0.07 0.00 1.34 0.00 0.00 72.50 72.28 2di8 s THR 58 CO 0.01 -0.47 0.70 -0.70 -0.54 0.00 0.00 174.62 173.62 2di8 s GLU 59 N -2.77 0.78 -0.26 3.99 2.12 -1.25 -5.03 118.70 116.29 2di8 s GLU 59 Ca 0.09 1.10 -0.29 0.00 0.36 0.00 0.00 54.97 56.22 2di8 s GLU 59 Cb -0.04 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.65 2di8 s GLU 59 CO 0.02 -0.12 1.21 0.34 -0.54 0.00 0.00 175.26 176.17 2di8 s ASP 60 N 0.92 6.86 0.84 -1.70 2.15 -1.26 -3.61 116.67 120.88 2di8 s ASP 60 Ca -0.04 1.32 -0.06 0.00 0.43 0.00 0.00 52.55 54.20 2di8 s ASP 60 Cb -0.05 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 40.16 2di8 s ASP 60 CO -0.08 -0.90 0.78 0.18 -0.17 0.00 0.00 175.17 174.99 2di8 n LEU 61 N 7.01 0.00 0.11 -1.34 4.77 -1.07 -5.00 117.00 121.47 2di8 n LEU 61 Ca 0.14 -1.13 0.12 0.00 -0.03 0.00 0.00 56.01 55.10 2di8 n LEU 61 Cb 0.46 -0.57 0.11 0.00 -2.33 0.00 0.00 43.42 41.09 2di8 n LEU 61 CO 0.59 -1.00 0.30 1.05 -1.33 0.00 0.00 177.39 177.00 2di8 h GLU 62 N 0.00 0.00 -0.00 3.23 4.11 -1.96 -3.27 114.58 116.70 2di8 h GLU 62 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2di8 h GLU 62 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2di8 h GLU 62 CO 0.21 0.00 -0.00 -0.25 0.07 0.00 0.00 179.01 179.04 2di8 n ASP 63 N -2.51 0.03 0.00 3.06 9.92 -1.26 -4.88 116.55 120.91 2di8 n ASP 63 Ca 0.02 -0.51 0.00 0.00 -0.53 0.00 0.00 54.79 53.77 2di8 n ASP 63 Cb 0.50 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 2di8 n ASP 63 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2di8 n GLY 64 N 1.17 0.48 3.76 0.44 0.00 -1.23 -4.91 105.19 104.89 2di8 n GLY 64 Ca 0.18 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 2.82 -0.15 2.61 -4.23 -1.26 -4.25 115.64 109.19 2di8 s THR 65 Ca 0.00 -1.64 -0.01 0.00 -1.18 0.00 0.00 61.69 58.86 2di8 s THR 65 Cb 0.00 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 2di8 s THR 65 CO 0.00 -0.12 -0.12 0.00 -0.54 0.00 0.00 174.62 173.85 2di8 s LYS 67 N 0.55 2.98 0.07 0.00 2.20 -1.24 -0.77 119.74 123.53 2di8 s LYS 67 Ca -0.08 -0.94 -0.15 0.00 -0.36 0.00 0.00 55.97 54.44 2di8 s LYS 67 Cb -0.15 -3.50 -0.06 0.00 -1.51 0.00 0.00 37.83 32.60 2di8 s LYS 67 CO 0.04 -0.54 0.48 0.08 -0.36 0.00 0.00 175.35 175.05 2di8 s VAL 68 N 1.51 4.93 -0.01 4.02 1.01 -0.86 -3.74 120.40 127.26 2di8 s VAL 68 Ca 0.02 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.87 2di8 s VAL 68 Cb -0.18 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2di8 s VAL 68 CO 0.04 0.44 -0.03 -0.44 0.00 0.00 0.00 175.10 175.12 2di8 s SER 69 N -1.35 0.45 -0.02 3.32 0.01 -0.06 -1.81 113.70 114.23 2di8 s SER 69 Ca 0.30 -0.06 -0.10 0.00 1.31 0.00 0.00 55.95 57.40 2di8 s SER 69 Cb -0.16 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 65.97 2di8 s SER 69 CO 0.17 0.01 0.20 -0.72 0.41 0.00 0.00 173.24 173.31 2di8 s TYR 70 N 0.20 -0.07 -0.39 2.43 -0.85 -1.20 -0.60 117.35 116.86 2di8 s TYR 70 Ca -0.02 0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.63 2di8 s TYR 70 Cb -0.05 0.02 0.11 0.00 0.38 0.00 0.00 41.96 42.42 2di8 s TYR 70 CO -0.00 -0.29 0.15 0.12 -1.52 0.00 0.00 175.55 174.01 2di8 s PHE 71 N -1.14 3.64 0.52 -3.49 5.36 -1.26 -2.39 117.98 119.22 2di8 s PHE 71 Ca -0.12 -2.70 -0.20 0.00 -0.96 0.00 0.00 56.93 52.94 2di8 s PHE 71 Cb -0.06 -3.09 -0.06 0.00 -0.34 0.00 0.00 43.02 39.47 2di8 s PHE 71 CO 0.02 -0.95 1.14 -1.25 -1.46 0.00 0.00 175.22 172.72 2di8 s PRO 72 N 0.93 3.48 0.00 10.12 0.04 -1.26 -4.58 135.00 143.73 2di8 s PRO 72 Ca 0.10 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2di8 s PRO 72 Cb -0.21 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2di8 s PRO 72 CO -0.06 -0.75 0.00 0.25 0.04 0.00 0.00 177.00 176.48 2di8 n THR 73 N -1.05 0.00 -4.75 1.26 -2.24 -1.26 0.93 114.28 107.17 2di8 n THR 73 Ca 0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 2di8 n THR 73 Cb 0.50 -0.64 -0.17 0.00 -2.10 0.00 0.00 70.33 67.92 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 1.98 0.36 2.28 1.01 -1.26 -4.70 120.40 118.35 2di8 s VAL 74 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 2di8 s VAL 74 Cb 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 2di8 s VAL 74 CO 0.00 0.54 1.21 -2.16 0.00 0.00 0.00 175.10 174.68 2di8 s PRO 75 N 0.74 4.26 0.00 2.72 0.04 -1.26 -4.76 135.00 136.74 2di8 s PRO 75 Ca -0.09 1.97 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2di8 s PRO 75 Cb -0.16 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2di8 s PRO 75 CO 0.00 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2di8 n GLY 76 N 0.80 -0.58 2.93 0.56 0.00 -0.69 -4.94 105.19 103.26 2di8 n GLY 76 Ca 0.02 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.29 1.68 -0.20 1.61 1.01 -1.26 -1.70 120.40 120.25 2di8 s VAL 77 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 2di8 s VAL 77 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2di8 s VAL 77 CO 0.00 -0.39 0.38 -0.31 0.00 0.00 0.00 175.10 174.78 2di8 s TYR 78 N 1.26 3.38 -0.46 5.22 1.51 -0.52 -4.45 117.35 123.30 2di8 s TYR 78 Ca 0.03 0.61 -0.16 0.00 -1.01 0.00 0.00 57.07 56.54 2di8 s TYR 78 Cb -0.19 -2.50 0.05 0.00 -0.11 0.00 0.00 41.96 39.22 2di8 s TYR 78 CO -0.11 0.02 0.40 0.42 -1.11 0.00 0.00 175.55 175.18 2di8 s ILE 79 N 1.20 5.18 -0.73 2.71 -1.09 0.61 -0.97 121.20 128.12 2di8 s ILE 79 Ca 0.19 -0.83 -0.23 0.00 -2.23 0.00 0.00 60.65 57.55 2di8 s ILE 79 Cb -0.15 -4.09 0.07 0.00 -1.58 0.00 0.00 42.46 36.71 2di8 s ILE 79 CO 0.08 -0.53 1.06 -0.69 -1.23 0.00 0.00 174.94 173.63 2di8 s VAL 80 N 1.82 4.26 -0.80 2.92 1.01 -0.14 -0.43 120.40 129.05 2di8 s VAL 80 Ca 0.06 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2di8 s VAL 80 Cb -0.22 -4.76 0.03 0.00 0.00 0.00 0.00 36.38 31.43 2di8 s VAL 80 CO 0.09 -1.56 1.40 -0.44 0.00 0.00 0.00 175.10 174.59 2di8 s SER 81 N 3.76 6.11 -0.33 3.32 0.01 -0.76 -2.78 113.70 123.02 2di8 s SER 81 Ca 0.27 -0.60 -0.13 0.00 1.31 0.00 0.00 55.95 56.80 2di8 s SER 81 Cb -0.13 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 2di8 s SER 81 CO 0.07 -1.85 0.23 -0.89 0.41 0.00 0.00 173.24 171.21 2di8 s THR 82 N 6.07 5.26 0.18 1.44 2.01 -1.26 -2.73 115.64 126.62 2di8 s THR 82 Ca 0.42 -0.20 0.11 0.00 0.31 0.00 0.00 61.69 62.34 2di8 s THR 82 Cb -0.07 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2di8 s THR 82 CO 0.09 0.01 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.26 2di8 s LYS 83 N 1.72 1.53 -0.24 4.92 1.02 -0.42 -2.65 119.74 125.62 2di8 s LYS 83 Ca 0.06 -1.49 -0.03 0.00 0.02 0.00 0.00 55.97 54.54 2di8 s LYS 83 Cb -0.17 -1.87 0.11 0.00 -0.52 0.00 0.00 37.83 35.38 2di8 s LYS 83 CO 0.10 0.41 0.26 0.12 -0.92 0.00 0.00 175.35 175.33 2di8 s PHE 84 N -1.58 -0.39 -1.04 3.18 5.36 -0.62 -2.26 117.98 120.64 2di8 s PHE 84 Ca 0.20 0.12 -0.05 0.00 -0.96 0.00 0.00 56.93 56.24 2di8 s PHE 84 Cb -0.08 -0.37 0.01 0.00 -0.34 0.00 0.00 43.02 42.23 2di8 s PHE 84 CO 0.09 -0.74 0.66 0.00 -1.46 0.00 0.00 175.22 173.77 2di8 n ALA 85 N 5.32 -0.82 -2.98 11.12 0.00 -0.60 -2.95 120.51 129.59 2di8 n ALA 85 Ca -0.04 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 2di8 n ALA 85 Cb 0.48 -3.56 0.05 0.00 0.00 0.00 0.00 19.45 16.42 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 -1.52 -3.44 -3.40 0.00 8.00 -1.26 -4.94 116.55 109.99 2di8 n ASP 86 Ca -0.03 -0.32 0.02 0.00 0.71 0.00 0.00 54.79 55.16 2di8 n ASP 86 Cb 0.56 -3.05 -0.02 0.00 -0.02 0.00 0.00 41.12 38.59 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 -5.33 0.57 0.23 -1.24 2.02 -1.15 -5.11 118.70 108.70 2di8 s GLU 87 Ca 0.19 1.23 -0.31 0.00 0.02 0.00 0.00 54.97 56.10 2di8 s GLU 87 Cb -0.08 0.72 -0.11 0.00 0.10 0.00 0.00 34.13 34.75 2di8 s GLU 87 CO 0.41 -0.41 1.66 -1.01 0.02 0.00 0.00 175.26 175.92 2di8 s HIS 88 N 2.88 2.88 0.91 1.61 3.76 -1.26 -1.59 115.29 124.49 2di8 s HIS 88 Ca 0.08 0.53 -0.14 0.00 -0.15 0.00 0.00 55.06 55.38 2di8 s HIS 88 Cb -0.13 -4.08 0.01 0.00 1.11 0.00 0.00 32.58 29.48 2di8 s HIS 88 CO -0.20 -3.94 0.32 1.33 -0.85 0.00 0.00 174.74 171.40 2di8 n VAL 89 N 3.39 0.31 -2.05 -0.90 0.24 -1.08 -4.77 118.33 113.46 2di8 n VAL 89 Ca 0.13 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.91 2di8 n VAL 89 Cb 0.36 -0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 32.09 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 -3.34 2.54 0.00 7.34 0.04 -1.26 -2.16 135.00 138.16 2di8 s PRO 90 Ca 0.57 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2di8 s PRO 90 Cb -0.23 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.19 2di8 s PRO 90 CO 0.67 -3.55 0.00 0.41 0.04 0.00 0.00 177.00 174.57 2di8 n GLY 91 N 6.55 -0.84 3.90 0.56 0.00 -1.26 -5.09 105.19 109.01 2di8 n GLY 91 Ca 0.42 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.01 6.02 1.06 1.61 0.01 -0.92 -4.50 113.70 116.98 2di8 s SER 92 Ca 0.00 0.92 -0.14 0.00 1.31 0.00 0.00 55.95 58.04 2di8 s SER 92 Cb 0.00 -2.09 0.22 0.00 0.21 0.00 0.00 66.02 64.36 2di8 s SER 92 CO 0.00 -0.79 1.10 -2.16 0.41 0.00 0.00 173.24 171.79 2di8 s PRO 93 N -4.89 -0.06 -0.37 12.44 0.04 -1.26 -4.98 135.00 135.91 2di8 s PRO 93 Ca 0.51 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 2di8 s PRO 93 Cb -0.10 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 32.77 2di8 s PRO 93 CO 0.46 -3.02 0.20 -0.06 0.04 0.00 0.00 177.00 174.62 2di8 s PHE 94 N -2.98 3.24 -0.52 0.56 0.40 -1.12 -4.97 117.98 112.60 2di8 s PHE 94 Ca 0.67 -0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 55.77 2di8 s PHE 94 Cb -0.16 -2.42 0.04 0.00 0.51 0.00 0.00 43.02 40.98 2di8 s PHE 94 CO 0.57 -0.65 0.86 0.99 0.70 0.00 0.00 175.22 177.70 2di8 s THR 95 N 1.54 4.51 -0.32 0.64 2.01 -1.26 -0.96 115.64 121.80 2di8 s THR 95 Ca 0.02 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.17 2di8 s THR 95 Cb -0.19 -4.45 0.02 0.00 0.01 0.00 0.00 72.50 67.88 2di8 s THR 95 CO 0.06 -0.97 0.12 -0.69 -0.69 0.00 0.00 174.62 172.46 2di8 s VAL 96 N 3.62 4.18 -0.23 3.82 1.01 -0.14 -4.80 120.40 127.86 2di8 s VAL 96 Ca 0.29 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2di8 s VAL 96 Cb -0.13 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2di8 s VAL 96 CO 0.19 -0.03 0.87 -0.54 0.00 0.00 0.00 175.10 175.59 2di8 s LYS 97 N 1.52 4.22 -0.24 2.72 3.01 -1.25 -1.43 119.74 128.28 2di8 s LYS 97 Ca 0.02 1.04 -0.08 0.00 -1.01 0.00 0.00 55.97 55.94 2di8 s LYS 97 Cb -0.18 -3.63 -0.03 0.00 -1.01 0.00 0.00 37.83 32.98 2di8 s LYS 97 CO 0.04 -0.51 0.08 0.42 0.51 0.00 0.00 175.35 175.89 2di8 s ILE 98 N 2.79 4.52 0.24 2.17 -1.09 -0.69 -2.34 121.20 126.80 2di8 s ILE 98 Ca 0.37 -0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 2di8 s ILE 98 Cb -0.15 -3.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2di8 s ILE 98 CO 0.08 0.36 0.44 -0.44 -1.23 0.00 0.00 174.94 174.15 2di8 s SER 99 N 1.33 6.37 -0.30 3.58 0.01 -0.99 -1.70 113.70 122.00 2di8 s SER 99 Ca 0.05 0.43 0.19 0.00 1.31 0.00 0.00 55.95 57.93 2di8 s SER 99 Cb -0.15 -2.02 0.47 0.00 0.21 0.00 0.00 66.02 64.53 2di8 s SER 99 CO 0.04 -0.11 1.21 0.61 0.41 0.00 0.00 173.24 175.40 2di8 n GLY 100 N -0.95 1.78 3.45 3.44 0.00 -1.26 -1.97 105.19 109.67 2di8 n GLY 100 Ca -0.05 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 2di8 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2di8 s GLU 101 N -2.51 3.85 1.72 1.61 0.41 -1.26 -4.91 118.70 117.62 2di8 s GLU 101 Ca 0.22 -2.23 0.00 0.00 -0.41 0.00 0.00 54.97 52.55 2di8 s GLU 101 Cb 0.38 -4.94 0.00 0.00 -1.78 0.00 0.00 34.13 27.78 2di8 s GLU 101 CO -0.05 -1.72 0.00 0.41 -0.49 0.00 0.00 175.26 173.40 2di8 n GLY 102 N 4.68 0.31 3.17 -1.39 0.00 -1.26 -4.14 105.19 106.56 2di8 n GLY 102 Ca 0.29 0.55 0.05 0.00 0.00 0.00 0.00 46.02 46.91 2di8 n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2di8 s ARG 103 N 0.00 0.27 0.78 1.61 1.70 -1.26 -5.11 118.95 116.95 2di8 s ARG 103 Ca 0.00 0.51 -0.16 0.00 -0.47 0.00 0.00 55.73 55.61 2di8 s ARG 103 Cb 0.00 0.29 -0.08 0.00 -0.57 0.00 0.00 34.95 34.59 2di8 s ARG 103 CO 0.00 -0.28 0.03 1.33 -1.08 0.00 0.00 175.30 175.30 2di8 n VAL 104 N 5.41 0.69 -2.70 4.99 0.24 -1.26 -4.87 118.33 120.84 2di8 n VAL 104 Ca -0.06 -0.41 -0.43 0.00 -2.04 0.00 0.00 64.34 61.40 2di8 n VAL 104 Cb 0.53 -0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.50 2di8 n VAL 104 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2di8 s LYS 105 N -2.34 4.29 -0.16 7.34 -2.85 -1.26 -5.02 119.74 119.75 2di8 s LYS 105 Ca 0.56 1.31 -0.12 0.00 -1.00 0.00 0.00 55.97 56.72 2di8 s LYS 105 Cb -0.31 -3.61 0.05 0.00 -2.06 0.00 0.00 37.83 31.89 2di8 s LYS 105 CO 0.68 -0.53 0.41 0.45 0.10 0.00 0.00 175.35 176.46 2di8 s SER 106 N 1.18 -0.47 0.00 0.03 0.15 -1.26 -5.05 113.70 108.28 2di8 s SER 106 Ca 0.44 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2di8 s SER 106 Cb -0.16 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2di8 s SER 106 CO 0.09 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2di8 n GLY 107 N 3.46 0.67 0.01 9.45 0.00 -1.26 -5.01 105.19 112.51 2di8 n GLY 107 Ca -0.18 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.31 2di8 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di8 n PRO 108 N 0.00 0.02 -1.44 1.61 -0.04 -1.26 -4.86 135.00 129.03 2di8 n PRO 108 Ca 0.00 0.27 -0.56 0.00 -0.04 0.00 0.00 63.50 63.17 2di8 n PRO 108 Cb 0.00 -1.53 -0.08 0.00 -0.04 0.00 0.00 33.50 31.85 2di8 n PRO 108 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2di8 n SER 109 N -1.56 0.96 -4.55 3.54 7.64 -1.26 -4.69 113.62 113.69 2di8 n SER 109 Ca 0.03 0.99 -0.29 0.00 1.01 0.00 0.00 58.87 60.61 2di8 n SER 109 Cb 0.17 -0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.59 2di8 n SER 109 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2di8 s SER 110 N 2.38 4.65 0.00 6.43 0.01 -1.26 -5.26 113.70 120.65 2di8 s SER 110 Ca 0.87 0.26 0.00 0.00 1.31 0.00 0.00 55.95 58.38 2di8 s SER 110 Cb -1.24 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.46 2di8 s SER 110 CO 0.67 -2.99 0.00 0.61 0.41 0.00 0.00 173.24 171.94