#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 6.77 -0.38 1.61 0.01 -1.26 -4.87 113.70 115.58 2di8 s SER 2 Ca 0.00 2.51 -0.44 0.00 1.31 0.00 0.00 55.95 59.34 2di8 s SER 2 Cb 0.00 -2.61 -0.18 0.00 0.21 0.00 0.00 66.02 63.44 2di8 s SER 2 CO 0.00 -0.63 1.65 -1.54 0.41 0.00 0.00 173.24 173.13 2di8 n SER 3 N 2.77 1.71 0.00 2.44 3.41 -1.26 -4.79 113.62 117.91 2di8 n SER 3 Ca 0.08 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 2di8 n SER 3 Cb 0.41 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2di8 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2di8 n GLY 4 N 4.01 -0.58 3.25 5.00 0.00 -1.26 -5.07 105.19 110.54 2di8 n GLY 4 Ca 0.29 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.00 6.53 -0.20 1.61 0.01 -1.26 -4.97 113.70 111.42 2di8 s SER 5 Ca 0.00 -3.21 -0.04 0.00 1.31 0.00 0.00 55.95 54.01 2di8 s SER 5 Cb 0.00 -2.09 0.10 0.00 0.21 0.00 0.00 66.02 64.24 2di8 s SER 5 CO 0.00 -0.37 0.25 -0.94 0.41 0.00 0.00 173.24 172.59 2di8 s SER 6 N 1.19 1.10 0.00 2.44 1.04 -1.26 -5.00 113.70 113.21 2di8 s SER 6 Ca 0.24 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2di8 s SER 6 Cb -0.11 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2di8 s SER 6 CO -0.08 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2di8 n GLY 7 N 5.33 0.00 3.12 7.32 0.00 -1.26 -5.03 105.19 114.68 2di8 n GLY 7 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2di8 n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2di8 n ILE 8 N -2.25 0.00 -3.79 -0.61 -0.00 -1.26 -4.60 119.36 106.85 2di8 n ILE 8 Ca 0.00 -2.09 -0.04 0.00 -0.00 0.00 0.00 62.75 60.62 2di8 n ILE 8 Cb 0.08 0.49 -0.01 0.00 -0.00 0.00 0.00 39.64 40.20 2di8 n ILE 8 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2di8 n GLY 9 N -0.31 3.15 2.63 3.28 0.00 0.74 -0.69 105.19 113.98 2di8 n GLY 9 Ca -0.16 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 2di8 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2di8 s ASP 10 N -1.51 2.29 0.30 1.61 2.15 -1.25 -4.87 116.67 115.40 2di8 s ASP 10 Ca 0.07 -0.63 0.03 0.00 0.43 0.00 0.00 52.55 52.46 2di8 s ASP 10 Cb -0.00 -0.10 0.63 0.00 -0.30 0.00 0.00 42.92 43.14 2di8 s ASP 10 CO 0.05 -0.36 1.84 0.00 -0.17 0.00 0.00 175.17 176.53 2di8 h ALA 11 N 8.39 1.60 -0.10 3.66 0.00 -1.85 0.17 119.26 131.14 2di8 h ALA 11 Ca -0.16 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2di8 h ALA 11 Cb 1.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2di8 h ALA 11 CO 0.31 0.14 0.12 0.00 0.00 0.00 0.00 179.25 179.82 2di8 h ARG 12 N 0.91 0.00 0.00 0.00 2.47 -1.92 0.11 114.38 115.95 2di8 h ARG 12 Ca 0.49 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.19 2di8 h ARG 12 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2di8 h ARG 12 CO -0.26 0.00 -0.83 0.00 0.56 0.00 0.00 179.97 179.44 2di8 h ARG 13 N 0.00 0.00 -6.74 0.04 2.47 -1.04 -3.45 114.38 105.65 2di8 h ARG 13 Ca 0.05 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.25 2di8 h ARG 13 Cb 0.28 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.63 2di8 h ARG 13 CO -0.00 0.06 0.59 0.00 0.56 0.00 0.00 179.97 181.18 2di8 s ALA 14 N -3.26 3.48 0.20 0.04 0.00 0.38 -4.28 121.76 118.31 2di8 s ALA 14 Ca 0.01 1.07 0.09 0.00 0.00 0.00 0.00 51.96 53.13 2di8 s ALA 14 Cb 0.08 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2di8 s ALA 14 CO 0.77 -0.45 -0.10 0.15 0.00 0.00 0.00 175.76 176.13 2di8 s LYS 15 N -0.77 2.03 -0.06 0.00 -0.14 0.46 -4.75 119.74 116.52 2di8 s LYS 15 Ca 0.52 -1.33 -0.02 0.00 -1.36 0.00 0.00 55.97 53.78 2di8 s LYS 15 Cb -0.35 -2.12 0.04 0.00 -1.68 0.00 0.00 37.83 33.71 2di8 s LYS 15 CO 0.42 0.42 0.10 0.14 -0.76 0.00 0.00 175.35 175.66 2di8 s VAL 16 N -1.81 -0.16 0.03 3.17 -7.23 -1.26 0.75 120.40 113.89 2di8 s VAL 16 Ca 0.25 0.39 0.03 0.00 -1.81 0.00 0.00 61.98 60.85 2di8 s VAL 16 Cb -0.08 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.64 2di8 s VAL 16 CO 0.15 0.16 -0.09 -0.72 -0.31 0.00 0.00 175.10 174.30 2di8 s TYR 17 N 2.16 0.79 -4.04 2.82 1.13 -1.02 -5.01 117.35 114.18 2di8 s TYR 17 Ca 0.04 -0.32 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 2di8 s TYR 17 Cb -0.12 -0.48 0.00 0.00 -1.10 0.00 0.00 41.96 40.26 2di8 s TYR 17 CO -0.04 -0.02 0.00 0.41 -2.51 0.00 0.00 175.55 173.39 2di8 n GLY 18 N 2.09 -0.52 0.02 5.49 0.00 -1.26 -0.58 105.19 110.43 2di8 n GLY 18 Ca -0.18 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 44.92 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 3.23 -0.11 1.61 0.63 -1.25 -4.62 116.66 116.16 2di8 n ARG 19 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2di8 n ARG 19 Cb 0.00 -1.08 0.03 0.00 0.45 0.00 0.00 32.46 31.86 2di8 n ARG 19 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2di8 n GLY 20 N 2.85 1.86 0.03 5.14 0.00 -1.24 -2.98 105.19 110.85 2di8 n GLY 20 Ca -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 0.16 0.56 -0.08 0.99 4.77 -1.26 -4.86 117.00 117.27 2di8 n LEU 21 Ca 0.04 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 2di8 n LEU 21 Cb 0.44 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2di8 n LEU 21 CO 0.04 0.24 -0.64 -1.20 -1.33 0.00 0.00 177.39 174.51 2di8 n SER 22 N -2.32 1.87 -4.01 -1.43 7.64 -1.21 -4.47 113.62 109.68 2di8 n SER 22 Ca -0.11 0.31 -0.26 0.00 1.01 0.00 0.00 58.87 59.83 2di8 n SER 22 Cb 0.69 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 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 -4.37 0.81 0.00 1.43 -0.00 -1.16 -3.64 120.64 113.71 2di8 n GLU 23 Ca -0.14 -3.12 0.00 0.00 -0.00 0.00 0.00 57.16 53.91 2di8 n GLU 23 Cb 0.48 1.16 0.00 0.00 -0.00 0.00 0.00 31.44 33.09 2di8 n GLU 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2di8 n GLY 24 N -0.30 -0.80 3.20 -1.84 0.00 -1.19 -4.09 105.19 100.18 2di8 n GLY 24 Ca -0.13 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 0.65 0.78 1.61 0.52 -1.26 -2.91 118.95 116.34 2di8 s ARG 25 Ca 0.00 -0.33 -0.13 0.00 -0.52 0.00 0.00 55.73 54.75 2di8 s ARG 25 Cb 0.00 0.28 0.07 0.00 0.52 0.00 0.00 34.95 35.82 2di8 s ARG 25 CO 0.00 -0.18 1.15 0.95 0.02 0.00 0.00 175.30 177.24 2di8 s THR 26 N -1.64 2.57 -1.30 0.02 -4.23 -1.26 -2.96 115.64 106.85 2di8 s THR 26 Ca -0.12 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.50 2di8 s THR 26 Cb -0.05 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.28 2di8 s THR 26 CO 0.02 -0.20 0.50 0.49 -0.54 0.00 0.00 174.62 174.89 2di8 n PHE 27 N -3.27 -1.72 -3.66 3.99 3.01 0.18 -4.92 117.46 111.06 2di8 n PHE 27 Ca 0.12 0.50 -0.22 0.00 1.01 0.00 0.00 57.45 58.86 2di8 n PHE 27 Cb 0.52 -2.61 -0.18 0.00 -0.01 0.00 0.00 39.48 37.20 2di8 n PHE 27 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2di8 s GLU 28 N -6.22 0.03 -0.00 -1.08 2.12 -1.15 -5.02 118.70 107.38 2di8 s GLU 28 Ca 0.47 0.21 -0.30 0.00 0.36 0.00 0.00 54.97 55.71 2di8 s GLU 28 Cb -0.26 -0.97 -0.08 0.00 0.26 0.00 0.00 34.13 33.08 2di8 s GLU 28 CO 0.58 -0.43 1.99 1.41 -0.54 0.00 0.00 175.26 178.27 2di8 s MET 29 N 2.14 4.01 -0.29 4.30 -2.45 -1.26 -4.37 119.30 121.38 2di8 s MET 29 Ca 0.04 2.52 0.02 0.00 -1.25 0.00 0.00 55.69 57.02 2di8 s MET 29 Cb -0.13 -4.18 0.08 0.00 1.25 0.00 0.00 34.83 31.84 2di8 s MET 29 CO -0.05 -1.10 -0.01 -1.12 1.05 0.00 0.00 175.02 173.78 2di8 s SER 30 N 4.90 4.36 0.33 1.11 0.01 -0.85 -4.98 113.70 118.59 2di8 s SER 30 Ca 0.89 -1.64 0.09 0.00 1.31 0.00 0.00 55.95 56.60 2di8 s SER 30 Cb -0.41 -1.41 -0.05 0.00 0.21 0.00 0.00 66.02 64.36 2di8 s SER 30 CO 0.40 -0.30 0.05 1.51 0.41 0.00 0.00 173.24 175.31 2di8 s ASP 31 N 1.16 4.36 0.11 2.44 1.47 -1.26 -3.30 116.67 121.65 2di8 s ASP 31 Ca 0.01 -0.89 -0.10 0.00 1.18 0.00 0.00 52.55 52.75 2di8 s ASP 31 Cb -0.19 -0.62 0.01 0.00 -0.34 0.00 0.00 42.92 41.78 2di8 s ASP 31 CO -0.09 -0.23 0.25 0.72 0.68 0.00 0.00 175.17 176.51 2di8 s PHE 32 N -2.47 0.11 0.17 2.11 -0.12 -0.73 -3.63 117.98 113.42 2di8 s PHE 32 Ca 0.35 -0.51 -0.02 0.00 -0.05 0.00 0.00 56.93 56.70 2di8 s PHE 32 Cb -0.01 0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 2di8 s PHE 32 CO 0.20 -0.61 0.38 0.42 -0.05 0.00 0.00 175.22 175.56 2di8 s ILE 33 N -3.87 5.20 -0.26 -4.49 -1.09 0.26 -2.20 121.20 114.75 2di8 s ILE 33 Ca 0.06 -0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2di8 s ILE 33 Cb 0.04 -3.69 0.08 0.00 -1.58 0.00 0.00 42.46 37.31 2di8 s ILE 33 CO -0.09 -0.08 0.04 -0.69 -1.23 0.00 0.00 174.94 172.88 2di8 s VAL 34 N -1.78 1.06 -0.55 2.92 1.01 -1.04 -2.45 120.40 119.57 2di8 s VAL 34 Ca 0.39 -1.21 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 2di8 s VAL 34 Cb -0.12 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2di8 s VAL 34 CO 0.27 -0.40 1.14 -0.62 0.00 0.00 0.00 175.10 175.50 2di8 s ASP 35 N 1.57 6.47 -0.00 3.32 2.15 0.23 -3.11 116.67 127.29 2di8 s ASP 35 Ca 0.03 0.11 0.01 0.00 0.43 0.00 0.00 52.55 53.13 2di8 s ASP 35 Cb -0.18 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.89 2di8 s ASP 35 CO -0.15 -1.40 0.02 0.35 -0.17 0.00 0.00 175.17 173.83 2di8 n THR 36 N 6.63 0.02 0.20 1.71 -2.24 -1.26 -0.40 114.28 118.95 2di8 n THR 36 Ca 0.08 -0.03 0.18 0.00 -2.27 0.00 0.00 64.05 62.01 2di8 n THR 36 Cb 0.49 0.07 0.83 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.00 0.00 -0.78 0.11 -1.84 0.26 114.38 112.14 2di8 h ARG 37 Ca -0.01 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 2di8 h ARG 37 Cb 0.33 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.39 2di8 h ARG 37 CO 0.00 0.00 -1.01 0.22 0.10 0.00 0.00 179.97 179.28 2di8 h ASP 38 N 0.00 0.00 0.17 0.08 1.82 -1.88 -3.38 116.42 113.23 2di8 h ASP 38 Ca 0.09 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.73 2di8 h ASP 38 Cb 0.63 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.64 2di8 h ASP 38 CO -0.00 0.69 -0.08 0.00 -1.61 0.00 0.00 179.24 178.24 2di8 h ALA 39 N 1.31 -0.27 0.00 -0.78 0.00 -0.69 -3.47 119.26 115.35 2di8 h ALA 39 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2di8 h ALA 39 Cb 1.60 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2di8 h ALA 39 CO 0.08 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2di8 n GLY 40 N 1.11 -0.74 3.12 0.00 0.00 -0.72 -3.84 105.19 104.13 2di8 n GLY 40 Ca -0.03 0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 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 0.28 0.00 1.61 5.04 0.13 -4.70 117.35 119.72 2di8 s TYR 41 Ca 0.00 -0.67 0.00 0.00 -2.44 0.00 0.00 57.07 53.96 2di8 s TYR 41 Cb 0.00 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.11 2di8 s TYR 41 CO 0.00 -0.39 0.00 0.41 -1.34 0.00 0.00 175.55 174.23 2di8 n GLY 42 N 0.50 1.91 3.71 8.97 0.00 -1.26 -0.19 105.19 118.83 2di8 n GLY 42 Ca -0.17 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 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 2.52 0.02 -0.02 0.00 -1.26 -4.56 107.32 104.01 2di8 s GLY 43 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.59 2di8 s GLY 43 CO 0.00 1.09 0.43 -0.42 0.00 0.00 0.00 173.10 174.20 2di8 s ILE 44 N 0.85 4.99 -0.12 0.90 1.01 -1.26 -0.17 121.20 127.40 2di8 s ILE 44 Ca 0.34 0.87 -0.00 0.00 0.00 0.00 0.00 60.65 61.86 2di8 s ILE 44 Cb -0.17 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2di8 s ILE 44 CO 0.15 0.56 -0.10 -0.44 0.00 0.00 0.00 174.94 175.12 2di8 s SER 45 N -1.12 2.27 0.05 3.58 0.01 -0.84 -4.99 113.70 112.66 2di8 s SER 45 Ca 0.25 -0.35 0.08 0.00 1.31 0.00 0.00 55.95 57.25 2di8 s SER 45 Cb -0.17 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 2di8 s SER 45 CO 0.14 -0.09 -0.23 -0.76 0.41 0.00 0.00 173.24 172.71 2di8 s LEU 46 N 1.57 2.34 -0.30 2.44 1.43 -1.26 -1.29 118.68 123.61 2di8 s LEU 46 Ca 0.03 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 2di8 s LEU 46 Cb -0.13 -1.37 0.16 0.00 0.03 0.00 0.00 46.19 44.87 2di8 s LEU 46 CO -0.08 0.26 0.87 0.00 0.23 0.00 0.00 176.35 177.63 2di8 s ALA 47 N -0.86 -2.54 -0.20 4.21 0.00 -1.11 -5.00 121.76 116.28 2di8 s ALA 47 Ca 0.13 2.09 -0.09 0.00 0.00 0.00 0.00 51.96 54.09 2di8 s ALA 47 Cb -0.10 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 2di8 s ALA 47 CO 0.03 -1.00 0.11 0.08 0.00 0.00 0.00 175.76 174.98 2di8 s VAL 48 N 2.63 5.17 -0.27 0.00 1.01 -1.26 -0.96 120.40 126.72 2di8 s VAL 48 Ca -0.02 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2di8 s VAL 48 Cb -0.08 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 33.02 2di8 s VAL 48 CO -0.18 0.44 -0.02 -1.61 0.00 0.00 0.00 175.10 173.74 2di8 s GLU 49 N 0.42 1.55 0.00 2.72 2.02 -0.56 -4.84 118.70 120.01 2di8 s GLU 49 Ca 0.06 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2di8 s GLU 49 Cb -0.12 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.42 2di8 s GLU 49 CO -0.01 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 174.96 2di8 n GLY 50 N 4.57 5.28 0.00 -1.39 0.00 -1.26 -0.82 105.19 111.57 2di8 n GLY 50 Ca -0.07 -1.57 0.07 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 -3.56 1.61 -0.04 -1.26 -4.77 135.00 126.98 2di8 n PRO 51 Ca 0.00 0.26 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 2di8 n PRO 51 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 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 -3.01 -0.48 0.35 3.54 0.15 -1.26 -5.02 113.70 107.96 2di8 s SER 52 Ca 0.07 0.27 -0.28 0.00 0.70 0.00 0.00 55.95 56.71 2di8 s SER 52 Cb 0.09 0.50 -0.10 0.00 -1.71 0.00 0.00 66.02 64.80 2di8 s SER 52 CO 0.26 -0.70 1.30 -0.75 1.20 0.00 0.00 173.24 174.54 2di8 s LYS 53 N -2.21 4.28 -0.06 5.44 2.20 -1.26 -4.96 119.74 123.16 2di8 s LYS 53 Ca -0.06 2.18 -0.01 0.00 -0.36 0.00 0.00 55.97 57.72 2di8 s LYS 53 Cb -0.01 -3.00 0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2di8 s LYS 53 CO 0.00 -0.24 0.00 0.14 -0.36 0.00 0.00 175.35 174.90 2di8 s VAL 54 N -1.17 0.32 0.72 4.02 -7.23 -1.26 -4.76 120.40 111.03 2di8 s VAL 54 Ca 0.51 0.13 -0.16 0.00 -1.81 0.00 0.00 61.98 60.65 2di8 s VAL 54 Cb -0.39 -0.47 0.01 0.00 0.56 0.00 0.00 36.38 36.10 2di8 s VAL 54 CO 0.51 0.24 1.05 0.47 -0.31 0.00 0.00 175.10 177.06 2di8 n ASP 55 N 4.98 0.80 -3.78 4.85 9.92 -1.26 -4.85 116.55 127.21 2di8 n ASP 55 Ca -0.10 0.68 -0.26 0.00 -0.53 0.00 0.00 54.79 54.58 2di8 n ASP 55 Cb 0.50 -1.44 -0.17 0.00 -0.64 0.00 0.00 41.12 39.37 2di8 n ASP 55 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2di8 s ILE 56 N -1.79 0.60 -0.23 0.53 1.01 -1.25 -3.78 121.20 116.29 2di8 s ILE 56 Ca 0.75 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.99 2di8 s ILE 56 Cb -0.34 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 2di8 s ILE 56 CO 0.49 0.03 0.06 -1.10 0.00 0.00 0.00 174.94 174.42 2di8 s GLN 57 N 1.85 3.75 0.18 2.79 1.11 0.75 -4.91 119.66 125.17 2di8 s GLN 57 Ca 0.01 -0.44 0.10 0.00 0.01 0.00 0.00 55.36 55.04 2di8 s GLN 57 Cb -0.15 -3.28 -0.04 0.00 -1.01 0.00 0.00 33.01 28.53 2di8 s GLN 57 CO -0.07 -0.04 -0.14 0.95 0.01 0.00 0.00 175.29 176.00 2di8 s THR 58 N 1.21 2.93 -0.28 -0.19 -4.23 -1.26 -1.46 115.64 112.36 2di8 s THR 58 Ca 0.04 -1.77 -0.21 0.00 -1.18 0.00 0.00 61.69 58.58 2di8 s THR 58 Cb -0.14 -2.44 0.08 0.00 1.34 0.00 0.00 72.50 71.34 2di8 s THR 58 CO 0.03 -0.11 0.73 -0.70 -0.54 0.00 0.00 174.62 174.04 2di8 s GLU 59 N -2.76 0.75 -0.28 3.99 2.12 -1.26 -5.03 118.70 116.23 2di8 s GLU 59 Ca 0.23 1.06 -0.28 0.00 0.36 0.00 0.00 54.97 56.35 2di8 s GLU 59 Cb -0.09 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.59 2di8 s GLU 59 CO 0.13 -0.12 1.01 0.34 -0.54 0.00 0.00 175.26 176.09 2di8 s ASP 60 N 0.93 6.95 0.92 -1.70 2.15 -1.26 -3.49 116.67 121.17 2di8 s ASP 60 Ca -0.04 1.12 -0.10 0.00 0.43 0.00 0.00 52.55 53.96 2di8 s ASP 60 Cb -0.05 -2.52 0.16 0.00 -0.30 0.00 0.00 42.92 40.22 2di8 s ASP 60 CO -0.09 -0.74 0.99 0.18 -0.17 0.00 0.00 175.17 175.34 2di8 n LEU 61 N 6.52 0.00 0.08 -1.34 4.77 -0.99 -4.98 117.00 121.07 2di8 n LEU 61 Ca 0.11 -1.29 -0.11 0.00 -0.03 0.00 0.00 56.01 54.69 2di8 n LEU 61 Cb 0.47 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 2di8 n LEU 61 CO 0.55 -1.16 0.19 1.05 -1.33 0.00 0.00 177.39 176.69 2di8 h GLU 62 N 0.00 0.27 0.00 3.23 4.11 -1.96 -3.07 114.58 117.16 2di8 h GLU 62 Ca -0.32 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 58.80 2di8 h GLU 62 Cb 0.95 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2di8 h GLU 62 CO 0.25 1.03 0.00 -0.25 0.07 0.00 0.00 179.01 180.11 2di8 n ASP 63 N -3.66 0.49 0.00 3.06 9.92 -1.26 -4.85 116.55 120.25 2di8 n ASP 63 Ca -0.05 0.63 0.00 0.00 -0.53 0.00 0.00 54.79 54.84 2di8 n ASP 63 Cb 0.84 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 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 -0.09 0.79 4.00 0.44 0.00 -1.16 -4.82 105.19 104.35 2di8 n GLY 64 Ca 0.02 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 2.73 -0.21 2.61 -4.23 -1.26 -4.53 115.64 108.75 2di8 s THR 65 Ca 0.00 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2di8 s THR 65 Cb 0.00 -2.85 0.04 0.00 1.34 0.00 0.00 72.50 71.02 2di8 s THR 65 CO 0.00 0.00 -0.15 0.00 -0.54 0.00 0.00 174.62 173.93 2di8 s LYS 67 N 1.25 3.03 0.28 0.00 2.20 -1.23 -2.49 119.74 122.78 2di8 s LYS 67 Ca -0.01 -1.23 -0.23 0.00 -0.36 0.00 0.00 55.97 54.14 2di8 s LYS 67 Cb -0.16 -4.15 -0.09 0.00 -1.51 0.00 0.00 37.83 31.92 2di8 s LYS 67 CO -0.09 -1.17 0.84 0.08 -0.36 0.00 0.00 175.35 174.65 2di8 s VAL 68 N 2.06 4.38 -0.01 4.02 1.01 -0.93 -3.98 120.40 126.94 2di8 s VAL 68 Ca 0.08 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2di8 s VAL 68 Cb -0.23 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2di8 s VAL 68 CO 0.08 0.16 0.00 -0.44 0.00 0.00 0.00 175.10 174.90 2di8 s SER 69 N -1.64 0.18 0.05 3.32 0.01 -0.53 -1.78 113.70 113.30 2di8 s SER 69 Ca 0.47 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.69 2di8 s SER 69 Cb -0.18 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 2di8 s SER 69 CO 0.22 -0.05 0.04 -0.72 0.41 0.00 0.00 173.24 173.15 2di8 s TYR 70 N 0.47 0.35 -0.34 2.43 1.13 -1.21 -0.18 117.35 120.00 2di8 s TYR 70 Ca -0.04 -0.78 0.02 0.00 -1.41 0.00 0.00 57.07 54.86 2di8 s TYR 70 Cb -0.06 -0.25 0.10 0.00 -1.10 0.00 0.00 41.96 40.65 2di8 s TYR 70 CO -0.01 -0.38 0.09 0.12 -2.51 0.00 0.00 175.55 172.85 2di8 s PHE 71 N -3.29 2.73 0.41 -3.49 5.36 -1.25 -2.00 117.98 116.46 2di8 s PHE 71 Ca 0.01 -2.42 -0.25 0.00 -0.96 0.00 0.00 56.93 53.32 2di8 s PHE 71 Cb 0.03 -2.33 -0.08 0.00 -0.34 0.00 0.00 43.02 40.30 2di8 s PHE 71 CO -0.08 -0.90 1.18 -1.25 -1.46 0.00 0.00 175.22 172.72 2di8 s PRO 72 N 1.15 3.99 0.00 10.12 0.04 -1.26 -4.54 135.00 144.50 2di8 s PRO 72 Ca 0.11 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2di8 s PRO 72 Cb -0.19 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2di8 s PRO 72 CO -0.15 -0.39 0.00 0.25 0.04 0.00 0.00 177.00 176.75 2di8 n THR 73 N -0.02 0.00 -4.34 1.26 -2.24 -1.26 0.48 114.28 108.15 2di8 n THR 73 Ca 0.05 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2di8 n THR 73 Cb 0.46 0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.59 0.82 0.60 2.28 1.01 -1.26 -4.76 120.40 117.49 2di8 s VAL 74 Ca 0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2di8 s VAL 74 Cb 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2di8 s VAL 74 CO 0.00 0.29 1.12 -2.16 0.00 0.00 0.00 175.10 174.35 2di8 s PRO 75 N 0.85 3.07 0.00 2.72 0.04 -1.26 -4.77 135.00 135.64 2di8 s PRO 75 Ca -0.12 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2di8 s PRO 75 Cb -0.15 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2di8 s PRO 75 CO 0.01 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2di8 n GLY 76 N -0.20 -0.11 2.89 0.56 0.00 -1.19 -4.87 105.19 102.27 2di8 n GLY 76 Ca 0.11 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 1.00 -0.20 1.61 1.01 -1.26 -1.74 120.40 120.83 2di8 s VAL 77 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2di8 s VAL 77 Cb 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2di8 s VAL 77 CO 0.00 0.27 0.02 -0.31 0.00 0.00 0.00 175.10 175.08 2di8 s TYR 78 N 1.70 3.09 -0.54 5.22 2.02 -0.47 -4.14 117.35 124.24 2di8 s TYR 78 Ca 0.03 -0.30 -0.19 0.00 -0.37 0.00 0.00 57.07 56.25 2di8 s TYR 78 Cb -0.13 -2.08 0.08 0.00 -0.40 0.00 0.00 41.96 39.42 2di8 s TYR 78 CO -0.08 -0.13 0.63 0.42 -1.57 0.00 0.00 175.55 174.82 2di8 s ILE 79 N 0.83 4.90 -0.75 2.71 -1.09 0.00 -1.20 121.20 126.61 2di8 s ILE 79 Ca 0.01 -0.76 -0.22 0.00 -2.23 0.00 0.00 60.65 57.45 2di8 s ILE 79 Cb -0.14 -4.35 0.08 0.00 -1.58 0.00 0.00 42.46 36.46 2di8 s ILE 79 CO 0.02 -0.90 1.07 -0.69 -1.23 0.00 0.00 174.94 173.21 2di8 s VAL 80 N 2.52 4.29 -0.75 2.92 1.01 -0.09 -1.50 120.40 128.81 2di8 s VAL 80 Ca 0.12 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 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 1.33 -0.44 0.00 0.00 0.00 175.10 174.52 2di8 s SER 81 N 3.78 6.12 -0.40 3.32 0.01 -0.14 -2.47 113.70 123.93 2di8 s SER 81 Ca 0.28 -0.46 -0.13 0.00 1.31 0.00 0.00 55.95 56.95 2di8 s SER 81 Cb -0.12 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.57 2di8 s SER 81 CO 0.05 -1.86 0.27 -0.89 0.41 0.00 0.00 173.24 171.22 2di8 s THR 82 N 5.93 4.99 0.18 1.44 2.01 -1.26 -2.74 115.64 126.19 2di8 s THR 82 Ca 0.38 -0.75 0.10 0.00 0.31 0.00 0.00 61.69 61.73 2di8 s THR 82 Cb -0.08 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2di8 s THR 82 CO 0.14 -0.29 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.06 2di8 s LYS 83 N 1.63 1.76 -0.15 4.92 1.02 -0.42 -2.52 119.74 125.98 2di8 s LYS 83 Ca 0.04 -1.39 -0.04 0.00 0.02 0.00 0.00 55.97 54.60 2di8 s LYS 83 Cb -0.19 -2.00 0.07 0.00 -0.52 0.00 0.00 37.83 35.19 2di8 s LYS 83 CO 0.09 0.42 0.25 0.12 -0.92 0.00 0.00 175.35 175.31 2di8 s PHE 84 N -1.62 -0.40 -1.40 3.18 5.36 0.12 -1.99 117.98 121.22 2di8 s PHE 84 Ca 0.22 0.79 -0.08 0.00 -0.96 0.00 0.00 56.93 56.90 2di8 s PHE 84 Cb -0.09 -0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.52 2di8 s PHE 84 CO 0.12 -0.41 1.01 0.00 -1.46 0.00 0.00 175.22 174.48 2di8 n ALA 85 N 5.34 -1.49 -3.23 11.12 0.00 0.77 -1.90 120.51 131.12 2di8 n ALA 85 Ca -0.06 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 2di8 n ALA 85 Cb 0.50 -4.22 0.06 0.00 0.00 0.00 0.00 19.45 15.79 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 -2.97 -4.39 -3.65 0.00 8.00 -1.25 -4.87 116.55 107.41 2di8 n ASP 86 Ca -0.06 -0.40 -0.05 0.00 0.71 0.00 0.00 54.79 54.99 2di8 n ASP 86 Cb 0.58 -3.79 -0.07 0.00 -0.02 0.00 0.00 41.12 37.82 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 -5.71 0.56 0.13 -1.24 2.02 -0.80 -5.10 118.70 108.56 2di8 s GLU 87 Ca 0.32 1.25 -0.30 0.00 0.02 0.00 0.00 54.97 56.25 2di8 s GLU 87 Cb -0.14 0.45 -0.07 0.00 0.10 0.00 0.00 34.13 34.48 2di8 s GLU 87 CO 0.53 -0.19 1.18 -1.01 0.02 0.00 0.00 175.26 175.79 2di8 s HIS 88 N 2.28 3.47 0.85 1.61 3.76 -1.26 0.12 115.29 126.11 2di8 s HIS 88 Ca -0.07 1.40 -0.15 0.00 -0.15 0.00 0.00 55.06 56.09 2di8 s HIS 88 Cb -0.09 -3.39 -0.03 0.00 1.11 0.00 0.00 32.58 30.17 2di8 s HIS 88 CO -0.18 -1.11 0.22 1.33 -0.85 0.00 0.00 174.74 174.15 2di8 n VAL 89 N 3.13 0.64 -2.06 -0.90 0.24 -1.05 -4.75 118.33 113.58 2di8 n VAL 89 Ca 0.06 -0.33 -0.28 0.00 -2.04 0.00 0.00 64.34 61.75 2di8 n VAL 89 Cb 0.46 -0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 32.24 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 -2.92 2.51 0.00 7.34 0.04 -1.26 -2.13 135.00 138.59 2di8 s PRO 90 Ca 0.57 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.77 2di8 s PRO 90 Cb -0.27 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.09 2di8 s PRO 90 CO 0.67 -3.77 0.00 0.41 0.04 0.00 0.00 177.00 174.35 2di8 n GLY 91 N 6.19 -0.12 3.84 0.56 0.00 -1.26 -5.10 105.19 109.30 2di8 n GLY 91 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 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 5.54 1.02 1.61 0.01 -0.90 -4.53 113.70 116.44 2di8 s SER 92 Ca 0.00 1.46 -0.13 0.00 1.31 0.00 0.00 55.95 58.59 2di8 s SER 92 Cb 0.00 -2.36 0.20 0.00 0.21 0.00 0.00 66.02 64.07 2di8 s SER 92 CO 0.00 -1.32 1.09 -2.16 0.41 0.00 0.00 173.24 171.27 2di8 s PRO 93 N -5.14 0.27 -0.44 12.44 0.04 -1.26 -4.99 135.00 135.92 2di8 s PRO 93 Ca 0.57 0.47 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 2di8 s PRO 93 Cb -0.13 -1.72 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2di8 s PRO 93 CO 0.54 -2.83 0.32 -0.06 0.04 0.00 0.00 177.00 175.01 2di8 s PHE 94 N -2.96 3.27 -0.52 0.56 0.40 -1.03 -4.97 117.98 112.73 2di8 s PHE 94 Ca 0.66 -1.08 -0.25 0.00 -0.60 0.00 0.00 56.93 55.66 2di8 s PHE 94 Cb -0.19 -2.94 0.03 0.00 0.51 0.00 0.00 43.02 40.44 2di8 s PHE 94 CO 0.58 -0.77 0.94 0.99 0.70 0.00 0.00 175.22 177.66 2di8 s THR 95 N 1.57 4.41 -0.31 0.64 2.01 -1.26 -0.91 115.64 121.79 2di8 s THR 95 Ca 0.03 0.49 -0.10 0.00 0.31 0.00 0.00 61.69 62.43 2di8 s THR 95 Cb -0.23 -4.50 -0.01 0.00 0.01 0.00 0.00 72.50 67.77 2di8 s THR 95 CO 0.06 -1.01 0.15 -0.69 -0.69 0.00 0.00 174.62 172.44 2di8 s VAL 96 N 3.90 4.66 -0.18 3.82 1.01 -0.34 -4.83 120.40 128.44 2di8 s VAL 96 Ca 0.33 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 2di8 s VAL 96 Cb -0.11 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2di8 s VAL 96 CO 0.22 0.09 0.57 -0.54 0.00 0.00 0.00 175.10 175.45 2di8 s LYS 97 N 1.63 4.23 -0.16 2.72 3.01 -1.24 -1.37 119.74 128.55 2di8 s LYS 97 Ca 0.05 0.53 -0.06 0.00 -1.01 0.00 0.00 55.97 55.48 2di8 s LYS 97 Cb -0.17 -3.55 -0.04 0.00 -1.01 0.00 0.00 37.83 33.06 2di8 s LYS 97 CO 0.07 -0.15 0.05 0.42 0.51 0.00 0.00 175.35 176.24 2di8 s ILE 98 N 1.63 4.69 -0.01 2.17 -1.09 -0.71 -3.15 121.20 124.74 2di8 s ILE 98 Ca 0.27 -0.07 -0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2di8 s ILE 98 Cb -0.16 -3.09 -0.00 0.00 -1.58 0.00 0.00 42.46 37.63 2di8 s ILE 98 CO 0.10 0.49 0.14 -1.28 -1.23 0.00 0.00 174.94 173.17 2di8 h SER 99 N 6.37 -0.01 0.00 3.58 0.87 -1.85 -3.15 113.55 119.35 2di8 h SER 99 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2di8 h SER 99 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2di8 h SER 99 CO 0.67 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 177.60 2di8 n GLY 100 N 1.57 1.03 4.09 5.77 0.00 -1.26 -4.76 105.19 111.63 2di8 n GLY 100 Ca -0.00 0.34 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 2di8 n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di8 n GLU 101 N 0.00 -1.57 0.00 1.61 1.02 -1.26 -4.29 120.64 116.14 2di8 n GLU 101 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2di8 n GLU 101 Cb 0.00 -4.76 0.00 0.00 -0.02 0.00 0.00 31.44 26.66 2di8 n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2di8 n GLY 102 N -1.01 0.50 3.01 0.62 0.00 -1.26 -5.00 105.19 102.05 2di8 n GLY 102 Ca 0.09 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 0.42 0.64 1.61 3.00 -1.26 -4.89 118.95 118.48 2di8 s ARG 103 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 55.73 54.97 2di8 s ARG 103 Cb 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 34.95 34.63 2di8 s ARG 103 CO 0.00 0.03 -0.14 1.33 0.00 0.00 0.00 175.30 176.52 2di8 n VAL 104 N 1.82 0.39 0.24 3.52 0.24 -1.26 -4.88 118.33 118.41 2di8 n VAL 104 Ca -0.21 -0.49 -0.16 0.00 -2.04 0.00 0.00 64.34 61.45 2di8 n VAL 104 Cb 0.56 -0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 32.70 2di8 n VAL 104 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2di8 h LYS 105 N -0.25 -0.53 -3.52 7.34 3.11 -2.02 -3.36 116.57 117.34 2di8 h LYS 105 Ca -0.43 0.04 -0.68 0.00 -2.81 0.00 0.00 60.65 56.77 2di8 h LYS 105 Cb 1.40 0.12 -0.37 0.00 -1.00 0.00 0.00 32.23 32.38 2di8 h LYS 105 CO 0.38 -0.35 -0.43 0.45 -2.81 0.00 0.00 179.45 176.70 2di8 s SER 106 N -4.72 5.01 -0.38 4.20 0.15 -1.26 -4.96 113.70 111.74 2di8 s SER 106 Ca -0.16 -2.92 0.01 0.00 0.70 0.00 0.00 55.95 53.58 2di8 s SER 106 Cb 0.04 -1.80 0.18 0.00 -1.71 0.00 0.00 66.02 62.74 2di8 s SER 106 CO 0.63 -0.33 0.82 -0.83 1.20 0.00 0.00 173.24 174.73 2di8 s GLY 107 N 0.41 -1.40 0.00 9.45 0.00 -1.26 -5.00 107.32 109.52 2di8 s GLY 107 Ca 0.17 0.62 0.15 0.00 0.00 0.00 0.00 44.72 45.67 2di8 s GLY 107 CO -0.03 3.95 1.37 -1.55 0.00 0.00 0.00 173.10 176.84 2di8 n PRO 108 N 3.99 0.38 -3.69 2.90 -0.04 -1.26 -4.86 135.00 132.42 2di8 n PRO 108 Ca 0.09 0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.40 2di8 n PRO 108 Cb 0.60 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.11 -1.22 -4.55 3.54 7.64 -1.26 -4.88 113.62 111.79 2di8 n SER 109 Ca 0.10 -0.81 -0.41 0.00 1.01 0.00 0.00 58.87 58.76 2di8 n SER 109 Cb 0.08 -4.12 -0.03 0.00 -1.01 0.00 0.00 64.21 59.13 2di8 n SER 109 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2di8 s SER 110 N -4.36 6.29 0.00 6.43 0.15 -1.26 -5.27 113.70 115.68 2di8 s SER 110 Ca 0.01 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2di8 s SER 110 Cb -0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2di8 s SER 110 CO 0.81 -1.69 0.00 0.61 1.20 0.00 0.00 173.24 174.16