#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 7.12 -0.07 1.61 0.01 -1.26 -4.95 113.70 116.17 2di8 s SER 2 Ca 0.00 1.92 -0.35 0.00 1.31 0.00 0.00 55.95 58.83 2di8 s SER 2 Cb 0.00 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.53 2di8 s SER 2 CO 0.00 -0.46 1.83 -1.54 0.41 0.00 0.00 173.24 173.48 2di8 n SER 3 N 4.20 3.32 0.00 2.44 3.41 -1.26 -4.91 113.62 120.82 2di8 n SER 3 Ca 0.09 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 2di8 n SER 3 Cb 0.47 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 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 4.25 -0.20 1.19 5.00 0.00 -1.26 -5.00 105.19 109.17 2di8 n GLY 4 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2di8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2di8 n SER 5 N -1.88 0.46 -3.82 1.61 2.88 -1.26 -5.08 113.62 106.52 2di8 n SER 5 Ca 0.00 0.10 -0.35 0.00 -1.33 0.00 0.00 58.87 57.30 2di8 n SER 5 Cb 0.00 -0.11 0.03 0.00 -0.75 0.00 0.00 64.21 63.38 2di8 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2di8 n SER 6 N -3.22 -5.12 -2.53 -3.46 7.64 -1.26 -4.26 113.62 101.41 2di8 n SER 6 Ca 0.00 0.28 -0.05 0.00 1.01 0.00 0.00 58.87 60.11 2di8 n SER 6 Cb 0.20 -0.74 0.01 0.00 -1.01 0.00 0.00 64.21 62.67 2di8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di8 n GLY 7 N 3.05 -1.58 3.28 0.23 0.00 -1.26 -4.96 105.19 103.95 2di8 n GLY 7 Ca 0.01 0.86 -0.22 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.11 1.65 0.24 -0.61 -4.36 -1.23 -3.71 121.20 111.08 2di8 s ILE 8 Ca 0.17 -1.61 -0.04 0.00 -0.26 0.00 0.00 60.65 58.90 2di8 s ILE 8 Cb -0.05 -1.57 0.02 0.00 1.25 0.00 0.00 42.46 42.11 2di8 s ILE 8 CO 0.60 -0.16 0.39 0.61 0.24 0.00 0.00 174.94 176.62 2di8 n GLY 9 N 0.89 2.10 2.92 6.27 0.00 0.59 -0.34 105.19 117.62 2di8 n GLY 9 Ca -0.18 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.43 3.79 0.27 1.61 1.01 -1.17 -4.88 116.67 114.86 2di8 s ASP 10 Ca 0.17 -1.18 -0.01 0.00 0.71 0.00 0.00 52.55 52.24 2di8 s ASP 10 Cb -0.01 -1.13 0.46 0.00 1.01 0.00 0.00 42.92 43.25 2di8 s ASP 10 CO 0.12 -0.25 1.86 0.00 0.21 0.00 0.00 175.17 177.12 2di8 h ALA 11 N 7.98 1.44 0.00 5.23 0.00 -1.84 0.23 119.26 132.29 2di8 h ALA 11 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2di8 h ALA 11 Cb 1.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2di8 h ALA 11 CO 0.41 0.36 0.31 0.00 0.00 0.00 0.00 179.25 180.34 2di8 h ARG 12 N 1.11 0.00 0.00 0.00 3.08 -1.91 0.17 114.38 116.84 2di8 h ARG 12 Ca 0.46 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.13 2di8 h ARG 12 Cb 0.28 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 2di8 h ARG 12 CO -0.21 0.00 -2.38 0.54 -1.07 0.00 0.00 179.97 176.85 2di8 n ARG 13 N -2.39 0.67 -1.67 0.04 5.12 0.04 -4.78 116.66 113.69 2di8 n ARG 13 Ca -0.01 0.08 -0.47 0.00 -1.93 0.00 0.00 57.85 55.52 2di8 n ARG 13 Cb 0.34 -1.54 -0.04 0.00 -1.16 0.00 0.00 32.46 30.06 2di8 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2di8 n ALA 14 N -2.96 1.10 -2.95 7.54 0.00 0.59 -4.65 120.51 119.18 2di8 n ALA 14 Ca -0.38 0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2di8 n ALA 14 Cb 1.08 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 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 2.45 3.44 -0.07 0.00 3.01 -0.58 -4.75 119.74 123.24 2di8 s LYS 15 Ca 0.86 -0.62 -0.03 0.00 -1.01 0.00 0.00 55.97 55.17 2di8 s LYS 15 Cb -0.69 -2.96 0.04 0.00 -1.01 0.00 0.00 37.83 33.21 2di8 s LYS 15 CO 0.45 0.51 0.09 0.14 0.51 0.00 0.00 175.35 177.05 2di8 s VAL 16 N -1.77 -0.14 -0.01 3.17 -7.23 -1.26 -1.09 120.40 112.07 2di8 s VAL 16 Ca 0.34 0.33 -0.01 0.00 -1.81 0.00 0.00 61.98 60.84 2di8 s VAL 16 Cb -0.11 -0.24 0.00 0.00 0.56 0.00 0.00 36.38 36.59 2di8 s VAL 16 CO 0.29 0.11 0.02 -0.72 -0.31 0.00 0.00 175.10 174.49 2di8 s TYR 17 N 2.20 -0.02 -0.91 2.82 -0.85 -1.12 -5.00 117.35 114.46 2di8 s TYR 17 Ca 0.04 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.66 2di8 s TYR 17 Cb -0.13 -0.00 0.00 0.00 0.38 0.00 0.00 41.96 42.21 2di8 s TYR 17 CO -0.05 -0.02 0.00 0.41 -1.52 0.00 0.00 175.55 174.38 2di8 n GLY 18 N 3.13 -0.79 0.00 5.49 0.00 -1.26 -0.44 105.19 111.31 2di8 n GLY 18 Ca -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 2.13 -0.56 1.61 0.63 -1.22 -4.69 116.66 114.57 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 -0.93 0.20 0.00 0.45 0.00 0.00 32.46 32.18 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 2.38 2.62 0.03 5.14 0.00 -1.25 -3.39 105.19 110.73 2di8 n GLY 20 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -0.06 0.99 4.77 -1.26 -4.86 117.00 116.74 2di8 n LEU 21 Ca 0.21 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.12 2di8 n LEU 21 Cb 0.89 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 42.11 2di8 n LEU 21 CO 0.23 0.15 -0.46 -0.24 -1.33 0.00 0.00 177.39 175.73 2di8 n SER 22 N -2.21 1.41 -3.61 -1.43 2.88 -1.25 -4.53 113.62 104.88 2di8 n SER 22 Ca -0.10 0.24 -0.22 0.00 -1.33 0.00 0.00 58.87 57.45 2di8 n SER 22 Cb 0.68 -0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 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 -3.91 0.73 0.00 -1.46 0.28 -1.22 -3.93 120.64 111.13 2di8 n GLU 23 Ca -0.10 -2.87 0.00 0.00 -0.16 0.00 0.00 57.16 54.04 2di8 n GLU 23 Cb 0.36 1.36 0.00 0.00 1.43 0.00 0.00 31.44 34.58 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 -0.15 -0.84 3.22 -1.84 0.00 -1.21 -4.12 105.19 100.24 2di8 n GLY 24 Ca -0.08 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 0.80 0.56 1.61 0.52 -1.26 -2.27 118.95 116.91 2di8 s ARG 25 Ca 0.00 -0.69 -0.19 0.00 -0.52 0.00 0.00 55.73 54.33 2di8 s ARG 25 Cb 0.00 0.33 -0.05 0.00 0.52 0.00 0.00 34.95 35.76 2di8 s ARG 25 CO 0.00 -0.25 1.17 0.95 0.02 0.00 0.00 175.30 177.19 2di8 s THR 26 N -3.01 2.91 -1.39 0.02 -4.23 -1.09 -2.90 115.64 105.96 2di8 s THR 26 Ca -0.02 0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 61.06 2di8 s THR 26 Cb 0.01 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2di8 s THR 26 CO -0.06 -0.12 0.08 0.49 -0.54 0.00 0.00 174.62 174.47 2di8 n PHE 27 N -1.38 -1.33 -3.80 3.99 3.01 -0.56 -4.95 117.46 112.44 2di8 n PHE 27 Ca 0.12 0.07 -0.26 0.00 1.01 0.00 0.00 57.45 58.39 2di8 n PHE 27 Cb 0.50 -3.38 -0.17 0.00 -0.01 0.00 0.00 39.48 36.42 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 -5.15 0.91 -0.21 -1.08 0.41 -1.14 -5.03 118.70 107.41 2di8 s GLU 28 Ca 0.05 -0.27 -0.28 0.00 -0.41 0.00 0.00 54.97 54.06 2di8 s GLU 28 Cb -0.02 -1.68 -0.05 0.00 -1.78 0.00 0.00 34.13 30.59 2di8 s GLU 28 CO 0.06 -0.45 2.09 1.41 -0.49 0.00 0.00 175.26 177.88 2di8 s MET 29 N 1.82 3.32 -0.40 1.61 1.75 -1.26 -4.48 119.30 121.66 2di8 s MET 29 Ca 0.02 1.98 -0.03 0.00 -1.25 0.00 0.00 55.69 56.41 2di8 s MET 29 Cb -0.15 -4.30 0.10 0.00 2.84 0.00 0.00 34.83 33.32 2di8 s MET 29 CO -0.07 -1.89 0.19 -1.12 -0.65 0.00 0.00 175.02 171.48 2di8 s SER 30 N 7.27 5.26 0.17 1.11 0.01 -0.99 -4.98 113.70 121.56 2di8 s SER 30 Ca 0.94 -1.90 0.07 0.00 1.31 0.00 0.00 55.95 56.38 2di8 s SER 30 Cb -0.32 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 2di8 s SER 30 CO 0.35 -0.52 -0.02 1.51 0.41 0.00 0.00 173.24 174.98 2di8 s ASP 31 N 1.81 4.69 0.18 2.44 -4.77 -1.26 -3.67 116.67 116.11 2di8 s ASP 31 Ca 0.06 -0.42 -0.00 0.00 -3.30 0.00 0.00 52.55 48.89 2di8 s ASP 31 Cb -0.23 -0.97 -0.04 0.00 -1.09 0.00 0.00 42.92 40.59 2di8 s ASP 31 CO -0.03 0.09 0.08 0.72 0.70 0.00 0.00 175.17 176.73 2di8 s PHE 32 N -1.72 1.14 0.08 2.11 -0.71 -0.98 -3.38 117.98 114.52 2di8 s PHE 32 Ca 0.27 -1.24 0.01 0.00 -1.04 0.00 0.00 56.93 54.93 2di8 s PHE 32 Cb -0.09 -0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 41.06 2di8 s PHE 32 CO 0.18 -0.48 0.23 0.42 -1.34 0.00 0.00 175.22 174.23 2di8 s ILE 33 N -3.97 5.37 -0.34 -4.49 -1.09 0.41 -2.19 121.20 114.89 2di8 s ILE 33 Ca 0.32 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 2di8 s ILE 33 Cb 0.07 -3.66 0.11 0.00 -1.58 0.00 0.00 42.46 37.40 2di8 s ILE 33 CO 0.08 0.08 0.13 -0.69 -1.23 0.00 0.00 174.94 173.30 2di8 s VAL 34 N -1.57 1.05 -0.24 2.92 1.01 -0.26 -2.79 120.40 120.52 2di8 s VAL 34 Ca 0.35 -1.70 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 2di8 s VAL 34 Cb -0.12 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2di8 s VAL 34 CO 0.28 -0.73 1.07 -0.62 0.00 0.00 0.00 175.10 175.10 2di8 s ASP 35 N 1.30 7.06 -0.07 3.32 -1.08 -0.25 -2.62 116.67 124.33 2di8 s ASP 35 Ca 0.12 1.36 0.19 0.00 -0.52 0.00 0.00 52.55 53.70 2di8 s ASP 35 Cb -0.19 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.12 2di8 s ASP 35 CO -0.18 -0.71 1.17 0.35 0.52 0.00 0.00 175.17 176.32 2di8 n THR 36 N 5.41 0.75 -0.07 1.71 -2.24 -1.26 -1.53 114.28 117.06 2di8 n THR 36 Ca 0.12 -1.67 -0.20 0.00 -2.27 0.00 0.00 64.05 60.03 2di8 n THR 36 Cb 0.46 0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 69.10 2di8 n THR 36 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2di8 h ARG 37 N 0.89 0.06 0.00 -0.78 3.08 -1.82 -2.99 114.38 112.82 2di8 h ARG 37 Ca -0.13 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 2di8 h ARG 37 Cb 1.55 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.64 2di8 h ARG 37 CO 0.06 1.05 -0.14 -0.44 -1.07 0.00 0.00 179.97 179.42 2di8 h ASP 38 N -0.82 0.00 0.03 7.04 3.32 -1.91 -3.26 116.42 120.83 2di8 h ASP 38 Ca -0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2di8 h ASP 38 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2di8 h ASP 38 CO -0.09 0.14 -0.01 0.00 -1.72 0.00 0.00 179.24 177.56 2di8 h ALA 39 N 1.86 -0.04 0.00 3.45 0.00 -1.82 -3.48 119.26 119.22 2di8 h ALA 39 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2di8 h ALA 39 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2di8 h ALA 39 CO 0.02 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.64 2di8 n GLY 40 N 1.59 0.61 3.52 0.00 0.00 -1.13 -3.06 105.19 106.71 2di8 n GLY 40 Ca -0.04 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 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 2.19 0.00 1.61 5.04 0.54 -4.63 117.35 122.10 2di8 s TYR 41 Ca 0.00 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.79 2di8 s TYR 41 Cb 0.00 -1.48 0.00 0.00 0.35 0.00 0.00 41.96 40.83 2di8 s TYR 41 CO 0.00 0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.81 2di8 n GLY 42 N -0.80 4.77 3.65 8.97 0.00 -1.24 0.22 105.19 120.76 2di8 n GLY 42 Ca -0.03 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 1.29 0.01 -0.02 0.00 -1.26 -4.38 107.32 102.97 2di8 s GLY 43 Ca 0.00 1.00 -0.24 0.00 0.00 0.00 0.00 44.72 45.48 2di8 s GLY 43 CO 0.00 3.33 0.74 -0.42 0.00 0.00 0.00 173.10 176.75 2di8 s ILE 44 N 5.06 4.83 -0.23 0.90 1.01 -1.26 -2.39 121.20 129.11 2di8 s ILE 44 Ca 0.83 1.56 -0.01 0.00 0.00 0.00 0.00 60.65 63.02 2di8 s ILE 44 Cb -0.36 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.05 2di8 s ILE 44 CO 0.35 0.34 -0.08 -0.55 0.00 0.00 0.00 174.94 175.00 2di8 s SER 45 N 0.16 4.12 -0.09 3.58 0.15 -0.30 -4.98 113.70 116.34 2di8 s SER 45 Ca 0.38 -0.76 0.03 0.00 0.70 0.00 0.00 55.95 56.30 2di8 s SER 45 Cb -0.20 -1.64 0.01 0.00 -1.71 0.00 0.00 66.02 62.48 2di8 s SER 45 CO 0.21 -0.09 -0.18 -0.76 1.20 0.00 0.00 173.24 173.62 2di8 s LEU 46 N 1.34 1.87 -0.30 3.45 1.43 -1.25 -1.53 118.68 123.68 2di8 s LEU 46 Ca 0.02 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2di8 s LEU 46 Cb -0.16 -1.14 0.18 0.00 0.03 0.00 0.00 46.19 45.10 2di8 s LEU 46 CO -0.06 0.09 0.61 0.00 0.23 0.00 0.00 176.35 177.22 2di8 s ALA 47 N 0.57 -2.21 -0.15 4.21 0.00 -1.19 -5.01 121.76 117.98 2di8 s ALA 47 Ca -0.15 1.96 -0.27 0.00 0.00 0.00 0.00 51.96 53.50 2di8 s ALA 47 Cb -0.17 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 2di8 s ALA 47 CO 0.05 -1.24 0.89 0.08 0.00 0.00 0.00 175.76 175.55 2di8 s VAL 48 N 2.87 4.85 -0.39 0.00 1.01 -1.26 -2.39 120.40 125.09 2di8 s VAL 48 Ca 0.15 1.78 -0.01 0.00 0.00 0.00 0.00 61.98 63.90 2di8 s VAL 48 Cb -0.14 -4.20 0.11 0.00 0.00 0.00 0.00 36.38 32.14 2di8 s VAL 48 CO -0.21 0.02 0.15 -1.61 0.00 0.00 0.00 175.10 173.46 2di8 s GLU 49 N 2.09 1.82 0.00 2.72 0.41 0.63 -4.70 118.70 121.68 2di8 s GLU 49 Ca 0.42 -1.85 0.00 0.00 -0.41 0.00 0.00 54.97 53.13 2di8 s GLU 49 Cb -0.17 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.72 2di8 s GLU 49 CO 0.14 -1.03 0.00 0.41 -0.49 0.00 0.00 175.26 174.29 2di8 n GLY 50 N 4.47 6.32 0.00 -1.39 0.00 -1.26 -0.48 105.19 112.85 2di8 n GLY 50 Ca -0.00 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.91 1.61 -0.04 -1.26 -4.78 135.00 127.12 2di8 n PRO 51 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2di8 n PRO 51 Cb 0.00 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.01 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 -1.93 0.01 -0.16 3.54 0.15 -1.26 -4.93 113.70 109.12 2di8 s SER 52 Ca 0.20 -0.95 -0.15 0.00 0.70 0.00 0.00 55.95 55.75 2di8 s SER 52 Cb 0.09 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 2di8 s SER 52 CO 0.16 -1.39 0.34 -0.75 1.20 0.00 0.00 173.24 172.80 2di8 s LYS 53 N -3.38 4.27 -0.08 5.44 2.20 -1.26 -4.90 119.74 122.04 2di8 s LYS 53 Ca 0.18 0.17 0.04 0.00 -0.36 0.00 0.00 55.97 56.00 2di8 s LYS 53 Cb -0.04 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2di8 s LYS 53 CO 0.10 0.20 -0.22 0.14 -0.36 0.00 0.00 175.35 175.22 2di8 s VAL 54 N 0.58 1.83 -0.43 4.02 -7.23 -1.26 -4.85 120.40 113.06 2di8 s VAL 54 Ca 0.18 -0.91 -0.28 0.00 -1.81 0.00 0.00 61.98 59.16 2di8 s VAL 54 Cb -0.13 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2di8 s VAL 54 CO 0.05 0.51 1.49 -1.81 -0.31 0.00 0.00 175.10 175.04 2di8 s ASP 55 N 0.21 6.19 -0.29 4.85 1.01 -1.26 -4.87 116.67 122.51 2di8 s ASP 55 Ca -0.12 0.80 -0.28 0.00 0.71 0.00 0.00 52.55 53.66 2di8 s ASP 55 Cb -0.16 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.25 2di8 s ASP 55 CO 0.06 -1.56 1.00 -0.63 0.21 0.00 0.00 175.17 174.25 2di8 s ILE 56 N 5.91 4.62 -0.15 0.77 -1.09 -1.26 -4.25 121.20 125.74 2di8 s ILE 56 Ca 0.63 1.69 -0.03 0.00 -2.23 0.00 0.00 60.65 60.71 2di8 s ILE 56 Cb -0.15 -4.33 -0.02 0.00 -1.58 0.00 0.00 42.46 36.38 2di8 s ILE 56 CO 0.31 -0.35 -0.06 -1.10 -1.23 0.00 0.00 174.94 172.51 2di8 s GLN 57 N 3.38 3.60 0.24 2.79 -0.21 0.73 -4.93 119.66 125.25 2di8 s GLN 57 Ca 0.42 -0.56 0.11 0.00 0.02 0.00 0.00 55.36 55.35 2di8 s GLN 57 Cb -0.13 -2.84 -0.05 0.00 1.00 0.00 0.00 33.01 30.99 2di8 s GLN 57 CO 0.12 0.24 -0.21 0.95 -2.12 0.00 0.00 175.29 174.27 2di8 s THR 58 N 0.35 2.32 -0.27 -0.19 -4.23 -1.26 -0.27 115.64 112.08 2di8 s THR 58 Ca -0.06 -2.23 -0.22 0.00 -1.18 0.00 0.00 61.69 58.00 2di8 s THR 58 Cb -0.15 -2.18 0.07 0.00 1.34 0.00 0.00 72.50 71.59 2di8 s THR 58 CO 0.04 -0.31 0.72 -0.70 -0.54 0.00 0.00 174.62 173.82 2di8 s GLU 59 N -3.18 0.79 -0.23 3.99 2.56 -1.25 -5.01 118.70 116.37 2di8 s GLU 59 Ca 0.25 1.05 -0.26 0.00 0.00 0.00 0.00 54.97 56.01 2di8 s GLU 59 Cb -0.06 0.33 -0.00 0.00 2.00 0.00 0.00 34.13 36.40 2di8 s GLU 59 CO 0.12 -0.11 0.89 0.34 -0.56 0.00 0.00 175.26 175.94 2di8 s ASP 60 N 0.73 6.93 0.83 -1.70 2.15 -1.26 -3.30 116.67 121.05 2di8 s ASP 60 Ca -0.03 1.16 -0.07 0.00 0.43 0.00 0.00 52.55 54.05 2di8 s ASP 60 Cb -0.05 -2.47 0.15 0.00 -0.30 0.00 0.00 42.92 40.25 2di8 s ASP 60 CO -0.05 -0.54 0.98 0.18 -0.17 0.00 0.00 175.17 175.57 2di8 n LEU 61 N 5.98 0.00 0.06 -1.34 4.77 -0.89 -5.02 117.00 120.57 2di8 n LEU 61 Ca 0.07 -1.54 -0.16 0.00 -0.03 0.00 0.00 56.01 54.36 2di8 n LEU 61 Cb 0.47 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 2di8 n LEU 61 CO 0.49 -1.10 -0.28 -0.33 -1.33 0.00 0.00 177.39 174.84 2di8 h GLU 62 N 0.00 0.22 0.00 3.23 5.08 -1.97 -3.28 114.58 117.87 2di8 h GLU 62 Ca -0.32 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.65 2di8 h GLU 62 Cb 1.03 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2di8 h GLU 62 CO 0.28 1.09 -0.03 0.38 -1.00 0.00 0.00 179.01 179.74 2di8 h ASP 63 N 0.06 0.00 0.00 1.42 2.03 -2.03 -3.45 116.42 114.45 2di8 h ASP 63 Ca -0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 2di8 h ASP 63 Cb 2.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.50 2di8 h ASP 63 CO 0.16 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 179.01 2di8 n GLY 64 N -0.57 1.86 3.62 7.15 0.00 -1.24 -5.01 105.19 111.00 2di8 n GLY 64 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 1.78 -0.14 2.61 -4.23 -1.26 -4.49 115.64 107.91 2di8 s THR 65 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2di8 s THR 65 Cb 0.00 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2di8 s THR 65 CO 0.00 0.00 -0.20 0.00 -0.54 0.00 0.00 174.62 173.88 2di8 s LYS 67 N 0.72 2.57 0.39 0.00 2.20 -1.21 -1.10 119.74 123.30 2di8 s LYS 67 Ca -0.09 -1.50 -0.24 0.00 -0.36 0.00 0.00 55.97 53.78 2di8 s LYS 67 Cb -0.16 -3.79 -0.10 0.00 -1.51 0.00 0.00 37.83 32.28 2di8 s LYS 67 CO 0.01 -0.98 1.00 0.08 -0.36 0.00 0.00 175.35 175.09 2di8 s VAL 68 N 1.41 4.02 -0.03 4.02 1.01 -0.93 -3.90 120.40 125.99 2di8 s VAL 68 Ca 0.03 1.50 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 2di8 s VAL 68 Cb -0.23 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2di8 s VAL 68 CO 0.02 -0.03 0.04 -0.44 0.00 0.00 0.00 175.10 174.68 2di8 s SER 69 N -1.73 0.65 0.02 3.32 0.01 0.62 -2.31 113.70 114.29 2di8 s SER 69 Ca 0.57 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.87 2di8 s SER 69 Cb -0.18 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2di8 s SER 69 CO 0.23 -0.18 -0.04 -0.72 0.41 0.00 0.00 173.24 172.94 2di8 s TYR 70 N 1.57 0.34 -0.35 2.43 1.13 -1.24 -0.19 117.35 121.03 2di8 s TYR 70 Ca -0.03 -0.40 0.04 0.00 -1.41 0.00 0.00 57.07 55.28 2di8 s TYR 70 Cb -0.13 -0.22 0.10 0.00 -1.10 0.00 0.00 41.96 40.62 2di8 s TYR 70 CO -0.03 -0.12 0.07 0.12 -2.51 0.00 0.00 175.55 173.08 2di8 s PHE 71 N -1.08 3.66 0.68 -3.49 5.36 -1.26 -2.35 117.98 119.49 2di8 s PHE 71 Ca -0.10 -2.99 -0.14 0.00 -0.96 0.00 0.00 56.93 52.74 2di8 s PHE 71 Cb -0.08 -2.89 0.01 0.00 -0.34 0.00 0.00 43.02 39.73 2di8 s PHE 71 CO -0.00 -0.93 1.11 -1.25 -1.46 0.00 0.00 175.22 172.68 2di8 s PRO 72 N 0.82 2.69 0.00 10.12 0.04 -1.26 -4.65 135.00 142.76 2di8 s PRO 72 Ca 0.11 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2di8 s PRO 72 Cb -0.20 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2di8 s PRO 72 CO -0.08 -1.33 0.00 0.25 0.04 0.00 0.00 177.00 175.89 2di8 n THR 73 N -2.64 0.00 -4.52 1.26 -2.24 -1.26 -1.49 114.28 103.39 2di8 n THR 73 Ca 0.10 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 2di8 n THR 73 Cb 0.52 -0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 68.10 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 3.03 0.30 2.28 1.01 -1.26 -4.75 120.40 119.42 2di8 s VAL 74 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2di8 s VAL 74 Cb 0.00 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.98 2di8 s VAL 74 CO 0.00 0.50 1.23 -2.16 0.00 0.00 0.00 175.10 174.68 2di8 s PRO 75 N 0.70 4.46 0.00 2.72 0.04 -1.26 -4.74 135.00 136.92 2di8 s PRO 75 Ca -0.06 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2di8 s PRO 75 Cb -0.15 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2di8 s PRO 75 CO 0.02 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2di8 n GLY 76 N 1.05 -0.57 3.22 0.56 0.00 -0.62 -4.93 105.19 103.89 2di8 n GLY 76 Ca 0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.41 2.86 -0.25 1.61 1.01 -1.26 -0.26 120.40 120.70 2di8 s VAL 77 Ca 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2di8 s VAL 77 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2di8 s VAL 77 CO 0.00 0.34 0.04 -0.31 0.00 0.00 0.00 175.10 175.17 2di8 s TYR 78 N 1.37 3.06 -0.46 5.22 1.51 -0.69 -4.03 117.35 123.32 2di8 s TYR 78 Ca 0.03 -0.72 -0.22 0.00 -1.01 0.00 0.00 57.07 55.15 2di8 s TYR 78 Cb -0.15 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.53 2di8 s TYR 78 CO -0.06 -0.47 0.76 0.42 -1.11 0.00 0.00 175.55 175.09 2di8 s ILE 79 N 1.54 4.68 -0.67 2.71 -1.09 0.37 -1.26 121.20 127.49 2di8 s ILE 79 Ca 0.05 0.26 -0.22 0.00 -2.23 0.00 0.00 60.65 58.51 2di8 s ILE 79 Cb -0.15 -4.32 0.08 0.00 -1.58 0.00 0.00 42.46 36.48 2di8 s ILE 79 CO 0.01 -0.75 0.94 -0.69 -1.23 0.00 0.00 174.94 173.22 2di8 s VAL 80 N 3.21 4.42 -0.80 2.92 1.01 -0.13 -0.26 120.40 130.76 2di8 s VAL 80 Ca 0.27 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 2di8 s VAL 80 Cb -0.13 -4.66 0.02 0.00 0.00 0.00 0.00 36.38 31.60 2di8 s VAL 80 CO 0.20 -1.42 1.46 -0.44 0.00 0.00 0.00 175.10 174.91 2di8 s SER 81 N 3.68 6.03 -0.42 3.32 0.01 -1.01 -2.66 113.70 122.65 2di8 s SER 81 Ca 0.21 -0.59 -0.15 0.00 1.31 0.00 0.00 55.95 56.74 2di8 s SER 81 Cb -0.17 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.53 2di8 s SER 81 CO 0.08 -1.91 0.31 -0.89 0.41 0.00 0.00 173.24 171.24 2di8 s THR 82 N 6.40 5.17 0.14 1.44 2.01 -1.26 -3.20 115.64 126.34 2di8 s THR 82 Ca 0.45 -0.76 0.10 0.00 0.31 0.00 0.00 61.69 61.79 2di8 s THR 82 Cb -0.07 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2di8 s THR 82 CO 0.09 -0.35 -0.23 -0.54 -0.69 0.00 0.00 174.62 172.89 2di8 s LYS 83 N 1.66 1.31 -0.24 4.92 1.02 -0.58 -2.39 119.74 125.43 2di8 s LYS 83 Ca 0.04 -1.33 -0.03 0.00 0.02 0.00 0.00 55.97 54.68 2di8 s LYS 83 Cb -0.20 -1.65 0.11 0.00 -0.52 0.00 0.00 37.83 35.58 2di8 s LYS 83 CO 0.09 0.38 0.27 0.12 -0.92 0.00 0.00 175.35 175.28 2di8 s PHE 84 N -1.34 -0.39 -0.79 3.18 5.36 0.25 -1.15 117.98 123.10 2di8 s PHE 84 Ca 0.13 0.11 -0.05 0.00 -0.96 0.00 0.00 56.93 56.16 2di8 s PHE 84 Cb -0.09 -0.37 0.01 0.00 -0.34 0.00 0.00 43.02 42.22 2di8 s PHE 84 CO 0.06 -0.74 0.69 0.00 -1.46 0.00 0.00 175.22 173.77 2di8 n ALA 85 N 5.32 -0.80 -3.05 11.12 0.00 -1.01 -3.04 120.51 129.05 2di8 n ALA 85 Ca -0.04 0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 2di8 n ALA 85 Cb 0.48 -3.31 0.04 0.00 0.00 0.00 0.00 19.45 16.66 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 -1.24 -4.69 -3.66 0.00 8.00 -1.26 -4.93 116.55 108.76 2di8 n ASP 86 Ca -0.01 -0.29 -0.09 0.00 0.71 0.00 0.00 54.79 55.11 2di8 n ASP 86 Cb 0.54 -3.36 -0.10 0.00 -0.02 0.00 0.00 41.12 38.18 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 -5.65 0.31 0.10 -1.24 2.02 -1.17 -5.11 118.70 107.97 2di8 s GLU 87 Ca 0.31 0.98 -0.30 0.00 0.02 0.00 0.00 54.97 55.98 2di8 s GLU 87 Cb -0.14 0.26 -0.06 0.00 0.10 0.00 0.00 34.13 34.29 2di8 s GLU 87 CO 0.39 -0.24 1.16 -1.01 0.02 0.00 0.00 175.26 175.57 2di8 s HIS 88 N 2.44 3.49 0.82 1.61 3.76 -1.26 -0.58 115.29 125.58 2di8 s HIS 88 Ca -0.02 1.42 -0.16 0.00 -0.15 0.00 0.00 55.06 56.15 2di8 s HIS 88 Cb -0.12 -3.36 -0.08 0.00 1.11 0.00 0.00 32.58 30.13 2di8 s HIS 88 CO -0.12 -1.00 -0.09 1.33 -0.85 0.00 0.00 174.74 174.01 2di8 n VAL 89 N 3.35 0.47 -2.06 -0.90 0.24 -1.01 -4.72 118.33 113.71 2di8 n VAL 89 Ca 0.07 -0.41 -0.28 0.00 -2.04 0.00 0.00 64.34 61.67 2di8 n VAL 89 Cb 0.46 -0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 32.46 2di8 n VAL 89 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2di8 n PRO 90 N 0.64 1.60 0.00 7.34 -0.04 -1.26 -2.07 135.00 141.21 2di8 n PRO 90 Ca 0.05 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 2di8 n PRO 90 Cb 0.52 -3.73 0.00 0.00 -0.04 0.00 0.00 33.50 30.25 2di8 n PRO 90 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2di8 n GLY 91 N 5.77 0.15 3.80 0.55 0.00 -1.26 -5.11 105.19 109.08 2di8 n GLY 91 Ca 0.45 0.00 -0.31 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 0.00 4.83 0.99 1.61 0.01 -0.88 -4.56 113.70 115.70 2di8 s SER 92 Ca 0.00 1.58 -0.12 0.00 1.31 0.00 0.00 55.95 58.72 2di8 s SER 92 Cb 0.00 -2.37 0.18 0.00 0.21 0.00 0.00 66.02 64.05 2di8 s SER 92 CO 0.00 -1.79 1.09 -2.16 0.41 0.00 0.00 173.24 170.79 2di8 s PRO 93 N -5.03 0.47 -0.43 12.44 0.04 -1.26 -4.98 135.00 136.25 2di8 s PRO 93 Ca 0.60 0.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2di8 s PRO 93 Cb -0.15 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.71 2di8 s PRO 93 CO 0.55 -2.71 0.31 -0.06 0.04 0.00 0.00 177.00 175.13 2di8 s PHE 94 N -2.96 3.28 -0.55 0.56 0.40 -1.09 -4.96 117.98 112.67 2di8 s PHE 94 Ca 0.65 -1.11 -0.26 0.00 -0.60 0.00 0.00 56.93 55.61 2di8 s PHE 94 Cb -0.19 -2.91 0.04 0.00 0.51 0.00 0.00 43.02 40.47 2di8 s PHE 94 CO 0.58 -0.77 1.03 0.99 0.70 0.00 0.00 175.22 177.74 2di8 s THR 95 N 1.55 4.27 -0.43 0.64 2.01 -1.26 -0.95 115.64 121.48 2di8 s THR 95 Ca 0.03 0.58 -0.10 0.00 0.31 0.00 0.00 61.69 62.51 2di8 s THR 95 Cb -0.22 -4.59 0.08 0.00 0.01 0.00 0.00 72.50 67.78 2di8 s THR 95 CO 0.05 -1.14 0.28 -0.69 -0.69 0.00 0.00 174.62 172.43 2di8 s VAL 96 N 4.26 4.32 -0.36 3.82 1.01 -0.39 -4.82 120.40 128.24 2di8 s VAL 96 Ca 0.36 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2di8 s VAL 96 Cb -0.10 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2di8 s VAL 96 CO 0.23 -0.54 1.24 -0.54 0.00 0.00 0.00 175.10 175.48 2di8 s LYS 97 N 1.44 3.86 -0.17 2.72 3.01 -1.25 -1.71 119.74 127.63 2di8 s LYS 97 Ca 0.03 1.02 -0.14 0.00 -1.01 0.00 0.00 55.97 55.87 2di8 s LYS 97 Cb -0.23 -3.88 -0.04 0.00 -1.01 0.00 0.00 37.83 32.66 2di8 s LYS 97 CO 0.02 -1.19 0.32 0.42 0.51 0.00 0.00 175.35 175.42 2di8 s ILE 98 N 4.39 5.28 -0.19 2.17 -1.09 0.64 -3.29 121.20 129.12 2di8 s ILE 98 Ca 0.53 0.58 -0.10 0.00 -2.23 0.00 0.00 60.65 59.44 2di8 s ILE 98 Cb -0.13 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 2di8 s ILE 98 CO 0.25 0.36 0.13 -0.44 -1.23 0.00 0.00 174.94 174.00 2di8 s SER 99 N 0.61 6.23 -0.44 3.58 0.01 -0.96 -1.59 113.70 121.14 2di8 s SER 99 Ca 0.17 0.26 -0.04 0.00 1.31 0.00 0.00 55.95 57.65 2di8 s SER 99 Cb -0.13 -2.09 0.12 0.00 0.21 0.00 0.00 66.02 64.13 2di8 s SER 99 CO 0.05 0.21 0.25 -0.83 0.41 0.00 0.00 173.24 173.33 2di8 s GLY 100 N 0.16 2.04 0.31 3.44 0.00 -1.26 -2.66 107.32 109.35 2di8 s GLY 100 Ca 0.09 -2.60 -0.12 0.00 0.00 0.00 0.00 44.72 42.09 2di8 s GLY 100 CO -0.01 1.05 0.58 -0.54 0.00 0.00 0.00 173.10 174.18 2di8 s GLU 101 N 1.09 1.83 -0.41 2.90 2.02 -1.26 -5.01 118.70 119.85 2di8 s GLU 101 Ca 0.08 -1.38 -0.44 0.00 0.02 0.00 0.00 54.97 53.26 2di8 s GLU 101 Cb -0.23 0.52 -0.18 0.00 0.10 0.00 0.00 34.13 34.34 2di8 s GLU 101 CO -0.04 -0.80 1.72 0.41 0.02 0.00 0.00 175.26 176.57 2di8 n GLY 102 N -0.47 0.42 3.75 -1.39 0.00 -1.26 -4.88 105.19 101.36 2di8 n GLY 102 Ca -0.03 0.99 -0.40 0.00 0.00 0.00 0.00 46.02 46.58 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 3.55 4.77 -0.62 1.61 3.00 -1.26 -4.90 118.95 125.11 2di8 s ARG 103 Ca 1.04 1.56 -0.36 0.00 0.00 0.00 0.00 55.73 57.97 2di8 s ARG 103 Cb -1.32 -3.28 -0.17 0.00 0.00 0.00 0.00 34.95 30.18 2di8 s ARG 103 CO 0.74 0.38 2.35 0.28 0.00 0.00 0.00 175.30 179.05 2di8 n VAL 104 N 1.69 0.04 -4.23 3.52 0.31 -1.26 -4.90 118.33 113.49 2di8 n VAL 104 Ca -0.01 -0.13 -0.34 0.00 -0.01 0.00 0.00 64.34 63.85 2di8 n VAL 104 Cb 0.47 -0.96 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 2di8 n VAL 104 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2di8 s LYS 105 N 7.19 3.03 0.12 5.55 -2.85 -1.26 -5.11 119.74 126.41 2di8 s LYS 105 Ca 1.21 -0.42 -0.07 0.00 -1.00 0.00 0.00 55.97 55.69 2di8 s LYS 105 Cb -1.17 -2.84 -0.06 0.00 -2.06 0.00 0.00 37.83 31.71 2di8 s LYS 105 CO 0.53 0.69 0.38 0.45 0.10 0.00 0.00 175.35 177.50 2di8 s SER 106 N -1.21 6.54 0.00 0.03 0.15 -1.26 -5.01 113.70 112.94 2di8 s SER 106 Ca 0.17 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2di8 s SER 106 Cb -0.12 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2di8 s SER 106 CO 0.06 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2di8 n GLY 107 N 0.40 -1.75 3.66 9.45 0.00 -1.26 -5.17 105.19 110.52 2di8 n GLY 107 Ca -0.05 0.76 -0.29 0.00 0.00 0.00 0.00 46.02 46.44 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 0.12 -0.05 1.61 0.04 -1.26 -5.07 135.00 130.38 2di8 s PRO 108 Ca 0.00 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2di8 s PRO 108 Cb 0.00 -1.71 0.02 0.00 0.04 0.00 0.00 34.50 32.85 2di8 s PRO 108 CO 0.00 -2.92 -0.03 -1.54 0.04 0.00 0.00 177.00 172.55 2di8 s SER 109 N -3.50 1.17 -0.63 6.66 1.04 -1.26 -4.81 113.70 112.37 2di8 s SER 109 Ca 0.66 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.94 2di8 s SER 109 Cb -0.18 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.49 2di8 s SER 109 CO 0.58 -0.10 0.54 -0.24 0.98 0.00 0.00 173.24 175.00 2di8 n SER 110 N 4.39 -3.65 0.00 7.02 2.88 -1.26 -5.38 113.62 117.62 2di8 n SER 110 Ca -0.19 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 2di8 n SER 110 Cb 0.51 -2.65 0.00 0.00 -0.75 0.00 0.00 64.21 61.31 2di8 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42