#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di8 n SER 2 N 0.00 -4.44 -4.60 1.61 2.88 -1.26 -4.86 113.62 102.95 2di8 n SER 2 Ca 0.00 -0.69 -0.47 0.00 -1.33 0.00 0.00 58.87 56.38 2di8 n SER 2 Cb 0.00 -4.42 -0.03 0.00 -0.75 0.00 0.00 64.21 59.01 2di8 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2di8 n SER 3 N -2.96 1.67 -0.13 -3.46 3.41 -1.26 -4.88 113.62 106.01 2di8 n SER 3 Ca -0.06 1.15 -0.11 0.00 -0.26 0.00 0.00 58.87 59.59 2di8 n SER 3 Cb 0.58 -1.27 0.02 0.00 -0.26 0.00 0.00 64.21 63.27 2di8 n SER 3 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2di8 h GLY 4 N 3.40 1.00 -7.06 5.00 0.00 -2.11 -3.41 103.07 99.89 2di8 h GLY 4 Ca -0.43 -0.91 -0.67 0.00 0.00 0.00 0.00 47.33 45.31 2di8 h GLY 4 CO 0.70 0.83 -0.74 -1.35 0.00 0.00 0.00 176.54 175.98 2di8 s SER 5 N -6.76 4.34 -0.00 0.19 1.04 -1.26 -5.09 113.70 106.15 2di8 s SER 5 Ca -0.11 -0.80 -0.00 0.00 0.48 0.00 0.00 55.95 55.52 2di8 s SER 5 Cb 0.12 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.56 2di8 s SER 5 CO 0.86 -0.12 0.01 -0.94 0.98 0.00 0.00 173.24 174.04 2di8 s SER 6 N 1.35 -0.00 0.00 7.02 1.04 -1.26 -4.89 113.70 116.96 2di8 s SER 6 Ca 0.01 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2di8 s SER 6 Cb -0.16 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2di8 s SER 6 CO -0.04 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2di8 n GLY 7 N 3.04 0.91 3.79 7.32 0.00 -1.26 -5.13 105.19 113.87 2di8 n GLY 7 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.40 4.84 0.36 -0.61 -5.25 -1.26 -3.97 121.20 114.91 2di8 s ILE 8 Ca 0.00 1.18 0.04 0.00 -0.99 0.00 0.00 60.65 60.87 2di8 s ILE 8 Cb 0.00 -3.89 -0.01 0.00 2.95 0.00 0.00 42.46 41.51 2di8 s ILE 8 CO 0.00 0.51 0.14 0.61 -1.79 0.00 0.00 174.94 174.40 2di8 n GLY 9 N 2.01 3.31 2.68 6.27 0.00 -0.06 -3.46 105.19 115.94 2di8 n GLY 9 Ca -0.10 -2.08 -0.28 0.00 0.00 0.00 0.00 46.02 43.56 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 -3.25 3.24 0.19 1.61 -1.08 -1.22 -4.87 116.67 111.30 2di8 s ASP 10 Ca 0.19 -1.09 -0.13 0.00 -0.52 0.00 0.00 52.55 51.01 2di8 s ASP 10 Cb 0.01 -0.57 0.22 0.00 -1.46 0.00 0.00 42.92 41.12 2di8 s ASP 10 CO 0.14 -0.36 1.68 0.00 0.52 0.00 0.00 175.17 177.15 2di8 h ALA 11 N 8.26 0.52 -1.14 3.66 0.00 -1.88 0.16 119.26 128.84 2di8 h ALA 11 Ca -0.16 0.15 0.34 0.00 0.00 0.00 0.00 54.91 55.24 2di8 h ALA 11 Cb 1.08 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 2di8 h ALA 11 CO 0.38 -0.38 0.72 0.00 0.00 0.00 0.00 179.25 179.97 2di8 h ARG 12 N 0.13 0.26 -0.02 0.00 -0.00 -1.93 0.85 114.38 113.68 2di8 h ARG 12 Ca 0.27 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.98 59.54 2di8 h ARG 12 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.31 2di8 h ARG 12 CO -0.43 0.17 -0.81 0.00 0.00 0.00 0.00 179.97 178.90 2di8 h ARG 13 N 0.27 0.25 -6.60 0.04 2.47 -1.36 -3.44 114.38 106.01 2di8 h ARG 13 Ca 0.70 -0.24 -0.56 0.00 -1.26 0.00 0.00 59.98 58.61 2di8 h ARG 13 Cb 1.92 0.06 0.07 0.00 -1.65 0.00 0.00 29.97 30.37 2di8 h ARG 13 CO -0.39 0.94 0.79 0.00 0.56 0.00 0.00 179.97 181.87 2di8 n ALA 14 N -2.48 1.72 -2.58 0.04 0.00 0.30 -4.64 120.51 112.88 2di8 n ALA 14 Ca -0.04 0.42 -0.27 0.00 0.00 0.00 0.00 53.44 53.55 2di8 n ALA 14 Cb 0.76 -2.37 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 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 0.31 2.09 -0.05 0.00 1.02 0.11 -4.74 119.74 118.48 2di8 s LYS 15 Ca 0.72 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2di8 s LYS 15 Cb -0.61 -2.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2di8 s LYS 15 CO 0.42 0.44 -0.02 0.14 -0.92 0.00 0.00 175.35 175.41 2di8 s VAL 16 N -1.69 0.39 -0.05 3.17 -7.23 -1.26 0.23 120.40 113.95 2di8 s VAL 16 Ca 0.25 0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.40 2di8 s VAL 16 Cb -0.09 -0.48 0.02 0.00 0.56 0.00 0.00 36.38 36.39 2di8 s VAL 16 CO 0.15 0.22 0.13 -0.72 -0.31 0.00 0.00 175.10 174.58 2di8 s TYR 17 N 1.33 -0.15 -0.63 2.82 1.13 -0.94 -5.02 117.35 115.90 2di8 s TYR 17 Ca -0.05 0.39 0.00 0.00 -1.41 0.00 0.00 57.07 56.00 2di8 s TYR 17 Cb -0.13 -0.00 0.00 0.00 -1.10 0.00 0.00 41.96 40.73 2di8 s TYR 17 CO -0.02 -0.10 0.00 0.41 -2.51 0.00 0.00 175.55 173.32 2di8 n GLY 18 N 3.45 -0.78 0.00 5.49 0.00 -1.26 -0.31 105.19 111.77 2di8 n GLY 18 Ca -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 2.94 -0.41 1.61 0.63 -1.21 -4.66 116.66 115.55 2di8 n ARG 19 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2di8 n ARG 19 Cb 0.00 -0.97 0.18 0.00 0.45 0.00 0.00 32.46 32.12 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 2.73 2.20 0.06 5.14 0.00 -1.24 -3.02 105.19 111.05 2di8 n GLY 20 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 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 0.27 1.07 -0.09 0.99 4.77 -1.26 -4.82 117.00 117.92 2di8 n LEU 21 Ca 0.13 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 2di8 n LEU 21 Cb 0.69 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.73 2di8 n LEU 21 CO 0.15 0.44 -0.89 -0.24 -1.33 0.00 0.00 177.39 175.52 2di8 n SER 22 N -2.60 1.78 -4.40 -1.43 2.88 -1.25 -4.41 113.62 104.19 2di8 n SER 22 Ca -0.21 0.30 -0.30 0.00 -1.33 0.00 0.00 58.87 57.34 2di8 n SER 22 Cb 0.83 -0.70 -0.06 0.00 -0.75 0.00 0.00 64.21 63.53 2di8 n SER 22 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2di8 n GLU 23 N -4.24 0.79 0.00 -1.46 0.00 -1.17 -3.68 120.64 110.88 2di8 n GLU 23 Ca -0.27 -3.48 0.00 0.00 0.00 0.00 0.00 57.16 53.42 2di8 n GLU 23 Cb 0.61 1.09 0.00 0.00 0.00 0.00 0.00 31.44 33.14 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 -0.74 -0.30 3.25 -1.84 0.00 -1.20 -3.99 105.19 100.37 2di8 n GLY 24 Ca -0.17 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 0.95 0.42 1.61 0.52 -1.26 -2.42 118.95 116.76 2di8 s ARG 25 Ca 0.00 -0.99 -0.23 0.00 -0.52 0.00 0.00 55.73 53.99 2di8 s ARG 25 Cb 0.00 0.36 -0.09 0.00 0.52 0.00 0.00 34.95 35.74 2di8 s ARG 25 CO 0.00 -0.32 1.03 0.95 0.02 0.00 0.00 175.30 176.98 2di8 s THR 26 N -3.88 3.85 -1.90 0.02 -4.23 -0.92 -3.33 115.64 105.25 2di8 s THR 26 Ca 0.08 1.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.91 2di8 s THR 26 Cb 0.04 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2di8 s THR 26 CO -0.08 -0.09 0.00 0.49 -0.54 0.00 0.00 174.62 174.40 2di8 n PHE 27 N -0.34 -0.60 -3.88 3.99 3.72 0.60 -4.96 117.46 115.99 2di8 n PHE 27 Ca 0.06 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.19 2di8 n PHE 27 Cb 0.51 -3.71 -0.17 0.00 -0.94 0.00 0.00 39.48 35.17 2di8 n PHE 27 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2di8 s GLU 28 N -4.52 1.34 -0.36 -1.08 0.41 -1.21 -5.00 118.70 108.28 2di8 s GLU 28 Ca 0.00 -0.37 -0.28 0.00 -0.41 0.00 0.00 54.97 53.91 2di8 s GLU 28 Cb 0.00 -1.79 -0.04 0.00 -1.78 0.00 0.00 34.13 30.53 2di8 s GLU 28 CO 0.00 -0.38 2.04 1.41 -0.49 0.00 0.00 175.26 177.84 2di8 s MET 29 N 1.70 2.97 -0.27 1.61 -2.45 -1.26 -4.31 119.30 117.29 2di8 s MET 29 Ca 0.02 1.51 -0.07 0.00 -1.25 0.00 0.00 55.69 55.91 2di8 s MET 29 Cb -0.14 -4.34 -0.01 0.00 1.25 0.00 0.00 34.83 31.59 2di8 s MET 29 CO -0.08 -2.29 0.06 -1.12 1.05 0.00 0.00 175.02 172.65 2di8 s SER 30 N 8.09 5.04 0.28 1.11 0.01 -0.73 -4.95 113.70 122.56 2di8 s SER 30 Ca 0.88 -0.47 0.09 0.00 1.31 0.00 0.00 55.95 57.76 2di8 s SER 30 Cb -0.24 -1.88 -0.06 0.00 0.21 0.00 0.00 66.02 64.05 2di8 s SER 30 CO 0.31 -0.11 -0.12 1.51 0.41 0.00 0.00 173.24 175.24 2di8 s ASP 31 N 1.55 3.22 0.14 2.44 1.47 -1.26 -3.06 116.67 121.17 2di8 s ASP 31 Ca 0.05 -1.12 -0.10 0.00 1.18 0.00 0.00 52.55 52.56 2di8 s ASP 31 Cb -0.16 -0.25 -0.00 0.00 -0.34 0.00 0.00 42.92 42.17 2di8 s ASP 31 CO 0.02 -0.17 0.27 0.72 0.68 0.00 0.00 175.17 176.70 2di8 s PHE 32 N -2.76 0.23 0.19 2.11 -0.71 -0.96 -3.35 117.98 112.74 2di8 s PHE 32 Ca 0.29 -0.61 -0.01 0.00 -1.04 0.00 0.00 56.93 55.56 2di8 s PHE 32 Cb 0.00 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 2di8 s PHE 32 CO 0.13 -0.67 0.37 0.42 -1.34 0.00 0.00 175.22 174.14 2di8 s ILE 33 N -3.91 5.22 -0.32 -4.49 -1.09 0.58 -2.09 121.20 115.10 2di8 s ILE 33 Ca 0.11 -0.36 -0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2di8 s ILE 33 Cb 0.03 -3.72 0.10 0.00 -1.58 0.00 0.00 42.46 37.30 2di8 s ILE 33 CO -0.05 -0.13 0.10 -0.69 -1.23 0.00 0.00 174.94 172.93 2di8 s VAL 34 N -1.83 1.07 -0.46 2.92 1.01 -0.69 -2.21 120.40 120.21 2di8 s VAL 34 Ca 0.38 -1.56 -0.29 0.00 0.00 0.00 0.00 61.98 60.52 2di8 s VAL 34 Cb -0.11 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2di8 s VAL 34 CO 0.29 -0.68 1.31 -0.62 0.00 0.00 0.00 175.10 175.40 2di8 s ASP 35 N 1.48 6.41 0.00 3.32 -1.08 0.13 -2.90 116.67 124.04 2di8 s ASP 35 Ca 0.10 0.59 0.00 0.00 -0.52 0.00 0.00 52.55 52.72 2di8 s ASP 35 Cb -0.18 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 2di8 s ASP 35 CO -0.22 -1.42 0.00 0.35 0.52 0.00 0.00 175.17 174.40 2di8 n THR 36 N 6.96 0.00 -0.03 1.71 -2.24 -1.26 0.04 114.28 119.47 2di8 n THR 36 Ca 0.14 -0.11 0.21 0.00 -2.27 0.00 0.00 64.05 62.02 2di8 n THR 36 Cb 0.49 0.55 0.68 0.00 -2.10 0.00 0.00 70.33 69.95 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 0.03 0.00 -0.78 0.11 -1.83 0.48 114.38 112.39 2di8 h ARG 37 Ca 0.00 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2di8 h ARG 37 Cb 0.00 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.07 2di8 h ARG 37 CO 0.00 0.02 -0.17 0.22 0.10 0.00 0.00 179.97 180.14 2di8 h ASP 38 N 0.03 0.00 0.00 0.08 3.58 -1.92 -3.34 116.42 114.85 2di8 h ASP 38 Ca 0.28 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.66 2di8 h ASP 38 Cb 1.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 2di8 h ASP 38 CO -0.01 0.04 -0.44 0.00 -2.88 0.00 0.00 179.24 175.95 2di8 h ALA 39 N 1.96 0.08 0.00 -0.78 0.00 -0.40 -3.48 119.26 116.64 2di8 h ALA 39 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2di8 h ALA 39 Cb 1.03 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2di8 h ALA 39 CO 0.01 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2di8 n GLY 40 N 1.59 0.14 3.24 0.00 0.00 -0.12 -3.46 105.19 106.59 2di8 n GLY 40 Ca -0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 0.24 0.00 1.61 6.14 -1.22 -4.66 117.35 119.45 2di8 s TYR 41 Ca 0.00 -0.65 0.00 0.00 0.64 0.00 0.00 57.07 57.06 2di8 s TYR 41 Cb 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 41.96 42.31 2di8 s TYR 41 CO 0.00 -0.59 0.00 0.41 0.64 0.00 0.00 175.55 176.01 2di8 n GLY 42 N -0.10 3.24 3.68 8.97 0.00 -1.25 -0.88 105.19 118.84 2di8 n GLY 42 Ca -0.13 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 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 2.02 -0.13 -0.02 0.00 -1.26 -4.43 107.32 103.50 2di8 s GLY 43 Ca 0.00 0.53 -0.10 0.00 0.00 0.00 0.00 44.72 45.15 2di8 s GLY 43 CO 0.00 2.23 0.20 -0.42 0.00 0.00 0.00 173.10 175.11 2di8 s ILE 44 N 2.51 5.38 -0.15 0.90 1.01 -1.26 -0.24 121.20 129.35 2di8 s ILE 44 Ca 0.54 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2di8 s ILE 44 Cb -0.23 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2di8 s ILE 44 CO 0.19 0.54 -0.13 -0.55 0.00 0.00 0.00 174.94 174.99 2di8 s SER 45 N -0.48 2.70 -0.11 3.58 0.15 -0.81 -4.96 113.70 113.76 2di8 s SER 45 Ca 0.15 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2di8 s SER 45 Cb -0.13 -1.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.05 2di8 s SER 45 CO 0.04 -0.08 -0.21 -0.76 1.20 0.00 0.00 173.24 173.44 2di8 s LEU 46 N 1.51 1.99 -0.25 3.45 1.43 -1.25 -1.12 118.68 124.45 2di8 s LEU 46 Ca 0.04 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 2di8 s LEU 46 Cb -0.13 -1.32 0.13 0.00 0.03 0.00 0.00 46.19 44.90 2di8 s LEU 46 CO -0.10 0.09 0.46 0.00 0.23 0.00 0.00 176.35 177.03 2di8 s ALA 47 N 0.68 -1.45 -0.20 4.21 0.00 -1.05 -4.98 121.76 118.97 2di8 s ALA 47 Ca -0.12 1.44 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 2di8 s ALA 47 Cb -0.16 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 2di8 s ALA 47 CO 0.02 -1.08 0.51 0.08 0.00 0.00 0.00 175.76 175.29 2di8 s VAL 48 N 2.67 5.11 -0.25 0.00 1.01 -1.26 -1.40 120.40 126.27 2di8 s VAL 48 Ca 0.08 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 2di8 s VAL 48 Cb -0.14 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2di8 s VAL 48 CO -0.16 0.18 -0.07 -1.61 0.00 0.00 0.00 175.10 173.43 2di8 s GLU 49 N 1.65 2.64 0.00 2.72 0.41 -0.07 -4.66 118.70 121.39 2di8 s GLU 49 Ca 0.24 -1.10 0.00 0.00 -0.41 0.00 0.00 54.97 53.70 2di8 s GLU 49 Cb -0.15 -2.96 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 2di8 s GLU 49 CO 0.09 -0.46 0.00 0.41 -0.49 0.00 0.00 175.26 174.81 2di8 n GLY 50 N 4.60 5.02 0.00 -1.39 0.00 -1.26 -0.71 105.19 111.45 2di8 n GLY 50 Ca -0.16 -1.29 0.06 0.00 0.00 0.00 0.00 46.02 44.63 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 0.49 -3.86 1.61 -0.04 -1.26 -4.78 135.00 127.15 2di8 n PRO 51 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2di8 n PRO 51 Cb 0.00 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 -1.91 -0.06 -0.14 3.54 0.15 -1.26 -4.89 113.70 109.13 2di8 s SER 52 Ca 0.19 -0.93 -0.15 0.00 0.70 0.00 0.00 55.95 55.76 2di8 s SER 52 Cb 0.09 0.77 -0.05 0.00 -1.71 0.00 0.00 66.02 65.12 2di8 s SER 52 CO 0.15 -1.49 0.35 -1.59 1.20 0.00 0.00 173.24 171.87 2di8 s LYS 53 N -3.15 4.24 -0.14 5.44 -2.85 -1.26 -4.90 119.74 117.12 2di8 s LYS 53 Ca 0.15 0.22 0.00 0.00 -1.00 0.00 0.00 55.97 55.34 2di8 s LYS 53 Cb -0.05 -3.41 0.02 0.00 -2.06 0.00 0.00 37.83 32.33 2di8 s LYS 53 CO 0.10 0.26 -0.13 0.14 0.10 0.00 0.00 175.35 175.82 2di8 s VAL 54 N 0.37 1.49 -0.26 1.79 -7.23 -1.26 -4.81 120.40 110.49 2di8 s VAL 54 Ca 0.20 -0.58 -0.28 0.00 -1.81 0.00 0.00 61.98 59.50 2di8 s VAL 54 Cb -0.14 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 2di8 s VAL 54 CO 0.06 0.45 1.94 -1.81 -0.31 0.00 0.00 175.10 175.43 2di8 s ASP 55 N 1.49 5.82 -0.27 4.85 1.01 -1.26 -4.83 116.67 123.47 2di8 s ASP 55 Ca 0.04 1.62 -0.26 0.00 0.71 0.00 0.00 52.55 54.67 2di8 s ASP 55 Cb -0.13 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2di8 s ASP 55 CO -0.10 -1.71 0.91 -0.63 0.21 0.00 0.00 175.17 173.85 2di8 s ILE 56 N 7.07 4.73 -0.16 0.77 -1.09 -1.26 -4.33 121.20 126.92 2di8 s ILE 56 Ca 0.87 1.58 -0.00 0.00 -2.23 0.00 0.00 60.65 60.86 2di8 s ILE 56 Cb -0.28 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.38 2di8 s ILE 56 CO 0.34 -0.23 -0.13 -1.10 -1.23 0.00 0.00 174.94 172.59 2di8 s GLN 57 N 3.11 3.27 0.25 2.79 -0.21 0.54 -4.95 119.66 124.47 2di8 s GLN 57 Ca 0.38 -0.72 0.11 0.00 0.02 0.00 0.00 55.36 55.15 2di8 s GLN 57 Cb -0.14 -2.69 -0.05 0.00 1.00 0.00 0.00 33.01 31.13 2di8 s GLN 57 CO 0.10 0.01 -0.15 0.95 -2.12 0.00 0.00 175.29 174.08 2di8 s THR 58 N 0.85 2.74 -0.28 -0.19 -4.23 -1.26 -0.21 115.64 113.05 2di8 s THR 58 Ca -0.04 -2.17 -0.18 0.00 -1.18 0.00 0.00 61.69 58.13 2di8 s THR 58 Cb -0.15 -2.41 0.09 0.00 1.34 0.00 0.00 72.50 71.36 2di8 s THR 58 CO -0.00 -0.32 0.74 -0.70 -0.54 0.00 0.00 174.62 173.80 2di8 s GLU 59 N -3.34 0.69 -0.07 3.99 2.12 -1.22 -5.00 118.70 115.87 2di8 s GLU 59 Ca 0.28 1.11 -0.30 0.00 0.36 0.00 0.00 54.97 56.43 2di8 s GLU 59 Cb -0.06 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.48 2di8 s GLU 59 CO 0.15 -0.13 1.12 0.34 -0.54 0.00 0.00 175.26 176.20 2di8 s ASP 60 N 1.37 7.14 0.61 -1.70 -1.08 -1.26 -2.78 116.67 118.97 2di8 s ASP 60 Ca -0.08 1.69 -0.00 0.00 -0.52 0.00 0.00 52.55 53.64 2di8 s ASP 60 Cb -0.05 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.91 2di8 s ASP 60 CO -0.16 -0.52 0.86 -0.76 0.52 0.00 0.00 175.17 175.11 2di8 s LEU 61 N 2.10 3.14 0.42 -1.34 1.43 -0.73 -4.98 118.68 118.72 2di8 s LEU 61 Ca 0.53 -0.05 0.18 0.00 -1.03 0.00 0.00 54.13 53.75 2di8 s LEU 61 Cb -0.22 -2.66 0.93 0.00 0.03 0.00 0.00 46.19 44.27 2di8 s LEU 61 CO 0.20 -1.39 1.90 -0.33 0.23 0.00 0.00 176.35 176.96 2di8 h GLU 62 N -0.17 0.00 0.00 1.70 5.08 -1.96 -1.96 114.58 117.27 2di8 h GLU 62 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2di8 h GLU 62 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2di8 h GLU 62 CO 0.50 0.28 0.00 -0.44 -1.00 0.00 0.00 179.01 178.35 2di8 h ASP 63 N 0.00 0.00 0.00 1.42 5.19 -2.02 -3.46 116.42 117.55 2di8 h ASP 63 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2di8 h ASP 63 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2di8 h ASP 63 CO 0.04 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.77 2di8 n GLY 64 N 0.24 0.85 4.00 2.75 0.00 -0.74 -4.88 105.19 107.42 2di8 n GLY 64 Ca 0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 3.03 -0.18 2.61 -4.23 -1.26 -4.48 115.64 109.12 2di8 s THR 65 Ca 0.00 -1.02 -0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2di8 s THR 65 Cb 0.00 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2di8 s THR 65 CO 0.00 -0.01 -0.09 0.00 -0.54 0.00 0.00 174.62 173.98 2di8 s LYS 67 N 1.06 2.86 0.28 0.00 2.20 -1.12 -1.70 119.74 123.32 2di8 s LYS 67 Ca 0.00 -1.28 -0.25 0.00 -0.36 0.00 0.00 55.97 54.08 2di8 s LYS 67 Cb -0.15 -3.95 -0.09 0.00 -1.51 0.00 0.00 37.83 32.13 2di8 s LYS 67 CO -0.01 -0.91 0.89 0.08 -0.36 0.00 0.00 175.35 175.04 2di8 s VAL 68 N 1.58 4.27 -0.03 4.02 1.01 -0.89 -3.45 120.40 126.92 2di8 s VAL 68 Ca 0.04 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.76 2di8 s VAL 68 Cb -0.22 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2di8 s VAL 68 CO 0.06 0.23 0.01 -0.44 0.00 0.00 0.00 175.10 174.97 2di8 s SER 69 N -1.53 0.29 -0.01 3.32 0.01 0.70 -2.25 113.70 114.22 2di8 s SER 69 Ca 0.46 -0.00 -0.08 0.00 1.31 0.00 0.00 55.95 57.64 2di8 s SER 69 Cb -0.20 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 65.88 2di8 s SER 69 CO 0.24 -0.11 0.16 -0.72 0.41 0.00 0.00 173.24 173.23 2di8 s TYR 70 N 1.01 -0.02 -0.35 2.43 1.13 -1.17 -0.34 117.35 120.04 2di8 s TYR 70 Ca -0.10 0.02 0.04 0.00 -1.41 0.00 0.00 57.07 55.62 2di8 s TYR 70 Cb -0.13 -0.01 0.10 0.00 -1.10 0.00 0.00 41.96 40.82 2di8 s TYR 70 CO -0.02 -0.26 0.07 0.12 -2.51 0.00 0.00 175.55 172.95 2di8 s PHE 71 N -1.09 3.63 0.58 -3.49 5.36 -1.26 -1.78 117.98 119.93 2di8 s PHE 71 Ca -0.12 -2.97 -0.18 0.00 -0.96 0.00 0.00 56.93 52.70 2di8 s PHE 71 Cb -0.06 -2.87 -0.04 0.00 -0.34 0.00 0.00 43.02 39.71 2di8 s PHE 71 CO 0.02 -0.93 1.12 -1.25 -1.46 0.00 0.00 175.22 172.72 2di8 s PRO 72 N 0.83 3.19 0.00 10.12 0.04 -1.26 -4.68 135.00 143.24 2di8 s PRO 72 Ca 0.11 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2di8 s PRO 72 Cb -0.20 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2di8 s PRO 72 CO -0.08 -0.97 0.00 0.25 0.04 0.00 0.00 177.00 176.24 2di8 n THR 73 N -1.63 0.00 -4.47 1.26 -2.24 -1.26 -0.29 114.28 105.65 2di8 n THR 73 Ca 0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.55 2di8 n THR 73 Cb 0.51 -0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.98 3.87 0.55 2.28 1.01 -1.26 -4.54 120.40 120.33 2di8 s VAL 74 Ca 0.00 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2di8 s VAL 74 Cb 0.00 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 2di8 s VAL 74 CO 0.00 0.54 1.13 -2.16 0.00 0.00 0.00 175.10 174.61 2di8 s PRO 75 N -0.11 3.34 0.00 2.72 0.04 -1.26 -4.70 135.00 135.02 2di8 s PRO 75 Ca 0.02 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2di8 s PRO 75 Cb -0.13 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2di8 s PRO 75 CO 0.03 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2di8 n GLY 76 N 0.14 -0.36 3.05 0.56 0.00 -1.09 -4.83 105.19 102.66 2di8 n GLY 76 Ca 0.12 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.34 2.29 -0.27 1.61 1.01 -1.26 -1.86 120.40 118.58 2di8 s VAL 77 Ca 0.00 -1.98 -0.15 0.00 0.00 0.00 0.00 61.98 59.85 2di8 s VAL 77 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2di8 s VAL 77 CO 0.00 -0.32 0.39 -0.31 0.00 0.00 0.00 175.10 174.86 2di8 s TYR 78 N 1.01 3.24 -0.43 5.22 2.02 -0.58 -4.37 117.35 123.48 2di8 s TYR 78 Ca 0.01 0.41 -0.20 0.00 -0.37 0.00 0.00 57.07 56.92 2di8 s TYR 78 Cb -0.20 -2.60 0.02 0.00 -0.40 0.00 0.00 41.96 38.79 2di8 s TYR 78 CO -0.06 -0.25 0.58 0.42 -1.57 0.00 0.00 175.55 174.67 2di8 s ILE 79 N 2.10 4.91 -0.64 2.71 -1.09 0.11 -0.92 121.20 128.38 2di8 s ILE 79 Ca 0.15 0.01 -0.23 0.00 -2.23 0.00 0.00 60.65 58.36 2di8 s ILE 79 Cb -0.16 -4.14 0.06 0.00 -1.58 0.00 0.00 42.46 36.65 2di8 s ILE 79 CO 0.10 -0.52 0.95 -0.69 -1.23 0.00 0.00 174.94 173.56 2di8 s VAL 80 N 2.60 4.34 -0.77 2.92 1.01 0.20 -0.90 120.40 129.81 2di8 s VAL 80 Ca 0.19 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 2di8 s VAL 80 Cb -0.15 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.61 2di8 s VAL 80 CO 0.17 -1.38 1.38 -0.44 0.00 0.00 0.00 175.10 174.83 2di8 s SER 81 N 3.50 6.10 -0.31 3.32 0.01 -0.50 -2.74 113.70 123.08 2di8 s SER 81 Ca 0.23 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.85 2di8 s SER 81 Cb -0.16 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2di8 s SER 81 CO 0.12 -1.86 0.20 -0.89 0.41 0.00 0.00 173.24 171.21 2di8 s THR 82 N 6.06 5.10 0.12 1.44 2.01 -1.26 -2.53 115.64 126.58 2di8 s THR 82 Ca 0.41 -0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.37 2di8 s THR 82 Cb -0.07 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2di8 s THR 82 CO 0.11 0.11 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.38 2di8 s LYS 83 N 1.71 1.25 -0.24 4.92 1.02 -0.27 -2.69 119.74 125.43 2di8 s LYS 83 Ca 0.06 -1.26 -0.03 0.00 0.02 0.00 0.00 55.97 54.76 2di8 s LYS 83 Cb -0.17 -1.59 0.11 0.00 -0.52 0.00 0.00 37.83 35.66 2di8 s LYS 83 CO 0.09 0.37 0.25 0.12 -0.92 0.00 0.00 175.35 175.26 2di8 s PHE 84 N -1.20 -0.34 -0.81 3.18 2.19 0.67 -1.92 117.98 119.75 2di8 s PHE 84 Ca 0.10 0.03 -0.02 0.00 0.33 0.00 0.00 56.93 57.38 2di8 s PHE 84 Cb -0.10 -0.42 0.00 0.00 -1.31 0.00 0.00 43.02 41.20 2di8 s PHE 84 CO 0.05 -0.75 0.69 0.00 1.83 0.00 0.00 175.22 177.05 2di8 n ALA 85 N 5.31 -1.15 -3.45 11.12 0.00 0.67 -3.22 120.51 129.80 2di8 n ALA 85 Ca -0.04 0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 2di8 n ALA 85 Cb 0.48 -2.44 0.08 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.05 -4.38 -3.64 0.00 9.92 -1.25 -4.88 116.55 110.26 2di8 n ASP 86 Ca -0.12 -0.54 -0.05 0.00 -0.53 0.00 0.00 54.79 53.55 2di8 n ASP 86 Cb 0.59 -4.78 -0.06 0.00 -0.64 0.00 0.00 41.12 36.22 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2di8 s GLU 87 N -5.82 0.67 0.11 -1.24 2.02 -1.20 -5.12 118.70 108.11 2di8 s GLU 87 Ca 0.32 1.26 -0.30 0.00 0.02 0.00 0.00 54.97 56.27 2di8 s GLU 87 Cb -0.14 0.31 -0.06 0.00 0.10 0.00 0.00 34.13 34.34 2di8 s GLU 87 CO 0.68 -0.16 1.18 -1.01 0.02 0.00 0.00 175.26 175.97 2di8 s HIS 88 N 1.93 3.47 0.85 1.61 3.76 -1.26 -0.23 115.29 125.42 2di8 s HIS 88 Ca -0.09 1.39 -0.15 0.00 -0.15 0.00 0.00 55.06 56.06 2di8 s HIS 88 Cb -0.07 -3.39 -0.05 0.00 1.11 0.00 0.00 32.58 30.19 2di8 s HIS 88 CO -0.20 -1.11 0.11 1.33 -0.85 0.00 0.00 174.74 174.02 2di8 n VAL 89 N 3.32 0.57 -2.06 -0.90 0.24 -1.09 -4.74 118.33 113.66 2di8 n VAL 89 Ca 0.07 -0.36 -0.28 0.00 -2.04 0.00 0.00 64.34 61.73 2di8 n VAL 89 Cb 0.46 -0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.75 2.51 0.00 7.34 0.04 -1.26 -2.09 135.00 138.79 2di8 s PRO 90 Ca 0.56 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2di8 s PRO 90 Cb -0.27 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2di8 s PRO 90 CO 0.68 -3.82 0.00 0.41 0.04 0.00 0.00 177.00 174.31 2di8 n GLY 91 N 6.10 -0.30 3.87 0.56 0.00 -1.26 -5.11 105.19 109.04 2di8 n GLY 91 Ca 0.43 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 5.79 1.11 1.61 0.01 -0.89 -4.55 113.70 116.78 2di8 s SER 92 Ca 0.00 1.34 -0.16 0.00 1.31 0.00 0.00 55.95 58.44 2di8 s SER 92 Cb 0.00 -2.27 0.24 0.00 0.21 0.00 0.00 66.02 64.20 2di8 s SER 92 CO 0.00 -1.14 1.10 -2.16 0.41 0.00 0.00 173.24 171.45 2di8 s PRO 93 N -5.22 -0.48 -0.35 12.44 0.04 -1.26 -4.98 135.00 135.18 2di8 s PRO 93 Ca 0.57 0.20 -0.09 0.00 0.04 0.00 0.00 61.00 61.72 2di8 s PRO 93 Cb -0.12 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.80 2di8 s PRO 93 CO 0.53 -3.27 0.15 -0.06 0.04 0.00 0.00 177.00 174.39 2di8 s PHE 94 N -2.99 3.25 -0.54 0.56 0.40 -1.11 -4.97 117.98 112.59 2di8 s PHE 94 Ca 0.68 -1.20 -0.24 0.00 -0.60 0.00 0.00 56.93 55.58 2di8 s PHE 94 Cb -0.14 -2.35 0.04 0.00 0.51 0.00 0.00 43.02 41.08 2di8 s PHE 94 CO 0.57 -0.69 0.90 0.99 0.70 0.00 0.00 175.22 177.69 2di8 s THR 95 N 1.48 4.46 -0.31 0.64 2.01 -1.26 -0.63 115.64 122.03 2di8 s THR 95 Ca 0.00 0.23 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 2di8 s THR 95 Cb -0.19 -4.50 -0.03 0.00 0.01 0.00 0.00 72.50 67.79 2di8 s THR 95 CO 0.05 -1.04 0.20 -0.69 -0.69 0.00 0.00 174.62 172.45 2di8 s VAL 96 N 3.76 5.19 -0.51 3.82 1.01 -0.10 -4.82 120.40 128.75 2di8 s VAL 96 Ca 0.29 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 61.95 2di8 s VAL 96 Cb -0.13 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2di8 s VAL 96 CO 0.19 0.12 0.90 -0.54 0.00 0.00 0.00 175.10 175.77 2di8 s LYS 97 N 1.72 3.39 -0.16 2.72 1.02 -1.24 -1.53 119.74 125.66 2di8 s LYS 97 Ca 0.06 -0.15 -0.16 0.00 0.02 0.00 0.00 55.97 55.75 2di8 s LYS 97 Cb -0.17 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 2di8 s LYS 97 CO 0.10 -1.35 0.37 0.42 -0.92 0.00 0.00 175.35 173.97 2di8 s ILE 98 N 3.76 5.25 0.35 2.17 -1.09 -0.77 -3.26 121.20 127.60 2di8 s ILE 98 Ca 0.32 0.70 0.06 0.00 -2.23 0.00 0.00 60.65 59.49 2di8 s ILE 98 Cb -0.12 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 37.04 2di8 s ILE 98 CO 0.21 0.34 0.50 -0.55 -1.23 0.00 0.00 174.94 174.21 2di8 s SER 99 N 0.66 5.95 0.00 3.58 0.15 -1.02 -2.67 113.70 120.35 2di8 s SER 99 Ca 0.20 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2di8 s SER 99 Cb -0.14 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 2di8 s SER 99 CO 0.07 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2di8 n GLY 100 N -1.71 2.47 2.65 9.45 0.00 -1.26 -2.16 105.19 114.63 2di8 n GLY 100 Ca 0.00 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 0.00 1.61 1.02 -1.26 -4.79 120.64 117.22 2di8 n GLU 101 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2di8 n GLU 101 Cb 0.00 -0.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 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 1.71 2.10 3.08 0.62 0.00 -1.26 -5.15 105.19 106.28 2di8 n GLY 102 Ca 0.12 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2di8 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2di8 s ARG 103 N -1.60 0.58 0.39 1.61 3.52 -1.26 -5.11 118.95 117.08 2di8 s ARG 103 Ca 0.00 -0.92 -0.25 0.00 -0.13 0.00 0.00 55.73 54.42 2di8 s ARG 103 Cb 0.00 -0.17 -0.09 0.00 -1.56 0.00 0.00 34.95 33.14 2di8 s ARG 103 CO 0.00 0.00 1.13 0.54 -0.81 0.00 0.00 175.30 176.16 2di8 s VAL 104 N -2.19 3.35 -1.05 7.11 0.11 -1.26 -4.96 120.40 121.52 2di8 s VAL 104 Ca -0.04 1.12 -0.19 0.00 -2.93 0.00 0.00 61.98 59.94 2di8 s VAL 104 Cb -0.05 -3.62 0.10 0.00 -1.53 0.00 0.00 36.38 31.29 2di8 s VAL 104 CO -0.02 0.09 1.35 -0.75 -3.33 0.00 0.00 175.10 172.44 2di8 s LYS 105 N -2.28 3.72 0.01 1.54 2.36 -1.26 -4.85 119.74 118.98 2di8 s LYS 105 Ca 0.56 -1.72 -0.25 0.00 -2.55 0.00 0.00 55.97 52.01 2di8 s LYS 105 Cb -0.28 -5.16 -0.14 0.00 -1.05 0.00 0.00 37.83 31.20 2di8 s LYS 105 CO 0.35 -1.97 1.05 0.77 1.55 0.00 0.00 175.35 177.11 2di8 h SER 106 N 8.72 -0.77 0.00 1.43 0.02 -2.08 -3.49 113.55 117.38 2di8 h SER 106 Ca 0.23 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2di8 h SER 106 Cb 0.98 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2di8 h SER 106 CO 1.27 -0.39 0.00 0.61 -1.14 0.00 0.00 176.83 177.18 2di8 n GLY 107 N -0.55 0.71 3.72 -3.77 0.00 -1.26 -5.14 105.19 98.89 2di8 n GLY 107 Ca -0.11 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2di8 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di8 s PRO 108 N 0.00 1.29 -0.02 1.61 0.04 -1.26 -5.08 135.00 131.58 2di8 s PRO 108 Ca 0.00 0.82 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 2di8 s PRO 108 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2di8 s PRO 108 CO 0.00 -2.22 0.09 -1.54 0.04 0.00 0.00 177.00 173.37 2di8 s SER 109 N -3.43 -0.01 -0.31 6.66 1.04 -1.26 -5.10 113.70 111.29 2di8 s SER 109 Ca 0.63 -0.02 -0.35 0.00 0.48 0.00 0.00 55.95 56.70 2di8 s SER 109 Cb -0.18 0.19 -0.11 0.00 0.10 0.00 0.00 66.02 66.02 2di8 s SER 109 CO 0.57 -0.16 2.14 -1.54 0.98 0.00 0.00 173.24 175.22 2di8 n SER 110 N 2.39 2.39 0.00 7.02 3.41 -1.26 -5.35 113.62 122.22 2di8 n SER 110 Ca -0.17 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2di8 n SER 110 Cb 0.58 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2di8 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49