#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di8 h SER 2 N 0.00 -0.21 -2.80 1.61 0.02 -2.12 -3.45 113.55 106.59 2di8 h SER 2 Ca 0.00 0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.37 2di8 h SER 2 Cb 0.00 0.05 0.11 0.00 0.14 0.00 0.00 62.40 62.71 2di8 h SER 2 CO 0.00 0.18 0.25 -1.54 -1.14 0.00 0.00 176.83 174.59 2di8 n SER 3 N -4.52 1.77 0.00 3.07 3.41 -1.26 -4.82 113.62 111.27 2di8 n SER 3 Ca -0.03 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2di8 n SER 3 Cb 0.10 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 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 1.07 -0.61 3.10 5.00 0.00 -1.26 -5.14 105.19 107.35 2di8 n GLY 4 Ca 0.08 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2di8 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2di8 n SER 5 N 0.00 -2.85 -4.72 1.61 7.64 -1.26 -4.81 113.62 109.23 2di8 n SER 5 Ca 0.00 0.74 -0.42 0.00 1.01 0.00 0.00 58.87 60.20 2di8 n SER 5 Cb 0.00 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.34 2di8 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2di8 s SER 6 N -0.94 6.94 -0.46 6.43 1.04 -1.26 -4.94 113.70 120.50 2di8 s SER 6 Ca 0.55 2.20 0.04 0.00 0.48 0.00 0.00 55.95 59.22 2di8 s SER 6 Cb -0.58 -2.58 0.43 0.00 0.10 0.00 0.00 66.02 63.39 2di8 s SER 6 CO 0.60 -0.57 1.39 0.61 0.98 0.00 0.00 173.24 176.25 2di8 n GLY 7 N 3.32 6.11 3.51 7.32 0.00 -1.26 -5.06 105.19 119.13 2di8 n GLY 7 Ca 0.10 -2.62 -0.45 0.00 0.00 0.00 0.00 46.02 43.05 2di8 n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2di8 n ILE 8 N -0.65 1.96 -2.59 -0.61 5.41 -1.26 0.16 119.36 121.77 2di8 n ILE 8 Ca 0.47 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2di8 n ILE 8 Cb 0.74 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 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 1.53 6.42 2.80 7.39 0.00 0.33 -4.33 105.19 119.34 2di8 n GLY 9 Ca 0.12 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 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 0.74 1.28 0.28 1.61 1.11 -1.24 -4.90 116.67 115.55 2di8 s ASP 10 Ca 0.00 -0.08 0.02 0.00 0.18 0.00 0.00 52.55 52.67 2di8 s ASP 10 Cb 0.00 -0.41 0.66 0.00 1.07 0.00 0.00 42.92 44.25 2di8 s ASP 10 CO 0.00 -0.15 1.71 0.00 1.18 0.00 0.00 175.17 177.91 2di8 h ALA 11 N 7.93 1.37 -0.63 5.23 0.00 -1.82 0.39 119.26 131.73 2di8 h ALA 11 Ca -0.27 0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.97 2di8 h ALA 11 Cb 1.13 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2di8 h ALA 11 CO 0.33 -0.28 0.68 0.07 0.00 0.00 0.00 179.25 180.06 2di8 h ARG 12 N 0.45 0.00 0.03 0.00 0.11 -1.91 0.64 114.38 113.70 2di8 h ARG 12 Ca 0.53 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.32 2di8 h ARG 12 Cb 0.94 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.98 2di8 h ARG 12 CO -0.48 0.00 -1.55 0.00 0.10 0.00 0.00 179.97 178.03 2di8 h ARG 13 N 0.00 0.07 -6.76 0.08 2.47 -0.57 -3.44 114.38 106.22 2di8 h ARG 13 Ca 0.30 -0.11 -0.53 0.00 -1.26 0.00 0.00 59.98 58.38 2di8 h ARG 13 Cb 1.66 0.04 0.07 0.00 -1.65 0.00 0.00 29.97 30.09 2di8 h ARG 13 CO -0.00 0.77 0.85 0.00 0.56 0.00 0.00 179.97 182.15 2di8 s ALA 14 N -2.62 3.72 0.10 0.04 0.00 0.22 -4.50 121.76 118.73 2di8 s ALA 14 Ca -0.06 1.48 0.08 0.00 0.00 0.00 0.00 51.96 53.46 2di8 s ALA 14 Cb 0.08 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2di8 s ALA 14 CO 0.82 -0.88 -0.16 0.15 0.00 0.00 0.00 175.76 175.69 2di8 s LYS 15 N -0.22 1.91 -0.05 0.00 1.02 -0.03 -4.67 119.74 117.70 2di8 s LYS 15 Ca 0.63 -1.11 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 2di8 s LYS 15 Cb -0.46 -2.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2di8 s LYS 15 CO 0.44 0.50 -0.00 0.14 -0.92 0.00 0.00 175.35 175.50 2di8 s VAL 16 N -1.14 0.30 0.06 3.17 -7.23 -1.26 0.64 120.40 114.94 2di8 s VAL 16 Ca 0.18 0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.40 2di8 s VAL 16 Cb -0.11 -0.43 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 2di8 s VAL 16 CO 0.10 0.21 0.08 -0.72 -0.31 0.00 0.00 175.10 174.47 2di8 s TYR 17 N 1.52 0.29 0.00 2.82 -0.85 -0.99 -5.02 117.35 115.12 2di8 s TYR 17 Ca -0.02 -0.70 0.00 0.00 -0.52 0.00 0.00 57.07 55.83 2di8 s TYR 17 Cb -0.13 -0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.01 2di8 s TYR 17 CO -0.03 -0.42 0.00 0.41 -1.52 0.00 0.00 175.55 173.99 2di8 n GLY 18 N 0.35 -0.17 0.00 5.49 0.00 -1.26 -0.59 105.19 109.00 2di8 n GLY 18 Ca -0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 3.04 -0.37 1.61 3.00 -1.21 -4.72 116.66 118.02 2di8 n ARG 19 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 2di8 n ARG 19 Cb 0.00 -0.89 0.07 0.00 0.00 0.00 0.00 32.46 31.64 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 2.43 2.66 0.00 5.14 0.00 -1.13 -3.20 105.19 111.10 2di8 n GLY 20 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.01 0.00 0.01 0.99 4.77 -1.26 -4.92 117.00 116.61 2di8 n LEU 21 Ca 0.17 -0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 2di8 n LEU 21 Cb 0.82 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2di8 n LEU 21 CO 0.18 0.00 -0.07 -1.20 -1.33 0.00 0.00 177.39 174.97 2di8 n SER 22 N -1.24 0.66 -4.56 -1.43 7.64 -1.22 -4.63 113.62 108.84 2di8 n SER 22 Ca 0.00 0.09 -0.31 0.00 1.01 0.00 0.00 58.87 59.66 2di8 n SER 22 Cb 0.00 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 62.87 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 -3.11 0.77 0.00 1.43 0.28 -1.19 -3.67 120.64 115.14 2di8 n GLU 23 Ca -0.01 -3.63 0.00 0.00 -0.16 0.00 0.00 57.16 53.35 2di8 n GLU 23 Cb 0.05 1.07 0.00 0.00 1.43 0.00 0.00 31.44 33.99 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 -0.96 -0.78 3.21 -1.84 0.00 -1.19 -4.22 105.19 99.41 2di8 n GLY 24 Ca -0.19 -1.00 -0.11 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 0.72 0.65 1.61 0.52 -1.26 -2.06 118.95 117.13 2di8 s ARG 25 Ca 0.00 -0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 54.49 2di8 s ARG 25 Cb 0.00 0.31 -0.00 0.00 0.52 0.00 0.00 34.95 35.77 2di8 s ARG 25 CO 0.00 -0.22 1.18 0.95 0.02 0.00 0.00 175.30 177.23 2di8 s THR 26 N -2.44 2.70 -1.61 0.02 -4.23 -1.10 -3.12 115.64 105.86 2di8 s THR 26 Ca -0.06 0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 2di8 s THR 26 Cb -0.01 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.93 2di8 s THR 26 CO -0.03 -0.15 0.75 0.49 -0.54 0.00 0.00 174.62 175.14 2di8 n PHE 27 N -2.15 -1.83 -3.63 3.99 3.01 0.13 -4.94 117.46 112.04 2di8 n PHE 27 Ca 0.13 0.81 -0.21 0.00 1.01 0.00 0.00 57.45 59.18 2di8 n PHE 27 Cb 0.50 -3.31 -0.17 0.00 -0.01 0.00 0.00 39.48 36.50 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 -6.79 0.02 -0.19 -1.08 2.12 -1.18 -5.01 118.70 106.58 2di8 s GLU 28 Ca 0.57 0.25 -0.29 0.00 0.36 0.00 0.00 54.97 55.86 2di8 s GLU 28 Cb -0.31 -0.98 -0.06 0.00 0.26 0.00 0.00 34.13 33.05 2di8 s GLU 28 CO 0.90 -0.48 2.19 -0.12 -0.54 0.00 0.00 175.26 177.21 2di8 n MET 29 N 5.30 2.01 -4.05 4.30 0.00 -1.26 -4.42 117.12 119.01 2di8 n MET 29 Ca -0.05 0.59 -0.32 0.00 -0.00 0.00 0.00 57.70 57.91 2di8 n MET 29 Cb 0.50 -3.15 -0.15 0.00 0.00 0.00 0.00 33.22 30.42 2di8 n MET 29 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2di8 s SER 30 N 7.71 4.50 0.50 6.12 0.01 -0.90 -4.97 113.70 126.67 2di8 s SER 30 Ca 1.00 -1.38 0.03 0.00 1.31 0.00 0.00 55.95 56.91 2di8 s SER 30 Cb -0.39 -1.57 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 2di8 s SER 30 CO 0.37 -0.20 0.12 1.51 0.41 0.00 0.00 173.24 175.45 2di8 s ASP 31 N 1.12 4.25 0.17 2.44 1.47 -1.26 -3.22 116.67 121.64 2di8 s ASP 31 Ca -0.09 -1.46 -0.23 0.00 1.18 0.00 0.00 52.55 51.95 2di8 s ASP 31 Cb -0.20 0.28 0.07 0.00 -0.34 0.00 0.00 42.92 42.73 2di8 s ASP 31 CO -0.05 -0.83 0.62 0.72 0.68 0.00 0.00 175.17 176.31 2di8 s PHE 32 N -2.80 -0.51 0.13 2.11 -0.71 -0.56 -2.82 117.98 112.82 2di8 s PHE 32 Ca 0.20 0.28 -0.05 0.00 -1.04 0.00 0.00 56.93 56.31 2di8 s PHE 32 Cb 0.02 0.57 -0.06 0.00 -1.21 0.00 0.00 43.02 42.35 2di8 s PHE 32 CO 0.11 -0.87 0.37 0.42 -1.34 0.00 0.00 175.22 173.91 2di8 s ILE 33 N -3.75 5.16 -0.36 -4.49 -1.09 0.24 -1.70 121.20 115.22 2di8 s ILE 33 Ca 0.02 0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.53 2di8 s ILE 33 Cb -0.01 -3.62 0.11 0.00 -1.58 0.00 0.00 42.46 37.35 2di8 s ILE 33 CO -0.11 0.07 0.12 -0.69 -1.23 0.00 0.00 174.94 173.10 2di8 s VAL 34 N -1.63 1.46 -0.33 2.92 1.01 0.86 -2.36 120.40 122.34 2di8 s VAL 34 Ca 0.40 -2.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.09 2di8 s VAL 34 Cb -0.12 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2di8 s VAL 34 CO 0.24 -0.71 1.53 -0.62 0.00 0.00 0.00 175.10 175.54 2di8 s ASP 35 N 1.05 6.30 0.00 3.32 2.15 0.21 -2.38 116.67 127.31 2di8 s ASP 35 Ca 0.12 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.29 2di8 s ASP 35 Cb -0.20 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2di8 s ASP 35 CO -0.14 -1.40 0.00 0.35 -0.17 0.00 0.00 175.17 173.81 2di8 n THR 36 N 6.86 0.00 0.01 1.71 -2.24 -1.26 -0.85 114.28 118.50 2di8 n THR 36 Ca 0.18 -0.08 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 2di8 n THR 36 Cb 0.47 0.57 0.54 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.29 0.00 -0.78 0.11 -1.82 0.26 114.38 112.44 2di8 h ARG 37 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2di8 h ARG 37 Cb 0.00 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.01 2di8 h ARG 37 CO 0.00 0.19 0.00 0.22 0.10 0.00 0.00 179.97 180.48 2di8 h ASP 38 N 0.30 0.00 0.00 0.08 3.58 -1.89 -3.33 116.42 115.16 2di8 h ASP 38 Ca 0.20 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.54 2di8 h ASP 38 Cb 0.41 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2di8 h ASP 38 CO -0.04 0.00 -0.95 0.00 -2.88 0.00 0.00 179.24 175.36 2di8 n ALA 39 N -1.84 0.66 0.00 -0.78 0.00 0.71 -4.84 120.51 114.42 2di8 n ALA 39 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2di8 n ALA 39 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2di8 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2di8 n GLY 40 N 1.51 0.30 3.42 0.00 0.00 0.04 -3.69 105.19 106.78 2di8 n GLY 40 Ca -0.20 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 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 1.89 0.00 1.61 5.04 0.41 -4.64 117.35 121.66 2di8 s TYR 41 Ca 0.00 -0.92 0.00 0.00 -2.44 0.00 0.00 57.07 53.71 2di8 s TYR 41 Cb 0.00 -1.19 0.00 0.00 0.35 0.00 0.00 41.96 41.12 2di8 s TYR 41 CO 0.00 0.03 0.00 0.41 -1.34 0.00 0.00 175.55 174.65 2di8 n GLY 42 N -0.62 3.60 3.75 8.97 0.00 -1.26 -0.51 105.19 119.12 2di8 n GLY 42 Ca -0.03 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 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 2.67 -0.20 -0.02 0.00 -1.26 -4.64 107.32 103.87 2di8 s GLY 43 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 44.72 44.75 2di8 s GLY 43 CO 0.00 0.94 0.11 -0.42 0.00 0.00 0.00 173.10 173.73 2di8 s ILE 44 N 0.04 5.21 -0.17 0.90 1.01 -1.26 -1.09 121.20 125.85 2di8 s ILE 44 Ca 0.34 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 2di8 s ILE 44 Cb -0.19 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 2di8 s ILE 44 CO 0.19 0.44 -0.09 -0.55 0.00 0.00 0.00 174.94 174.93 2di8 s SER 45 N 0.41 4.21 -0.05 3.58 0.15 -0.80 -4.97 113.70 116.23 2di8 s SER 45 Ca 0.06 -0.33 0.07 0.00 0.70 0.00 0.00 55.95 56.45 2di8 s SER 45 Cb -0.12 -1.68 -0.01 0.00 -1.71 0.00 0.00 66.02 62.50 2di8 s SER 45 CO -0.01 0.09 -0.25 -0.76 1.20 0.00 0.00 173.24 173.51 2di8 s LEU 46 N 0.79 2.06 -0.27 3.45 1.43 -1.25 -1.71 118.68 123.18 2di8 s LEU 46 Ca -0.03 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2di8 s LEU 46 Cb -0.15 -1.36 0.14 0.00 0.03 0.00 0.00 46.19 44.85 2di8 s LEU 46 CO 0.01 0.27 0.54 0.00 0.23 0.00 0.00 176.35 177.40 2di8 s ALA 47 N -0.30 -1.75 -0.26 4.21 0.00 -1.10 -4.97 121.76 117.58 2di8 s ALA 47 Ca 0.01 1.77 -0.10 0.00 0.00 0.00 0.00 51.96 53.64 2di8 s ALA 47 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2di8 s ALA 47 CO 0.02 -1.07 0.14 0.08 0.00 0.00 0.00 175.76 174.93 2di8 s VAL 48 N 2.76 4.96 -0.29 0.00 1.01 -1.25 -0.52 120.40 127.07 2di8 s VAL 48 Ca 0.06 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2di8 s VAL 48 Cb -0.13 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.97 2di8 s VAL 48 CO -0.18 0.30 -0.04 -1.61 0.00 0.00 0.00 175.10 173.57 2di8 s GLU 49 N 1.56 2.20 0.00 2.72 0.41 -0.58 -4.80 118.70 120.20 2di8 s GLU 49 Ca 0.07 -1.41 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 2di8 s GLU 49 Cb -0.15 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.14 2di8 s GLU 49 CO 0.07 -0.66 0.00 0.41 -0.49 0.00 0.00 175.26 174.60 2di8 n GLY 50 N 4.48 5.59 0.00 -1.39 0.00 -1.26 -0.81 105.19 111.80 2di8 n GLY 50 Ca -0.11 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.51 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 0.03 -3.85 1.61 -0.04 -1.26 -4.82 135.00 126.66 2di8 n PRO 51 Ca 0.00 0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2di8 n PRO 51 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2di8 n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2di8 s SER 52 N -2.94 -0.17 0.23 3.54 0.01 -1.26 -4.99 113.70 108.12 2di8 s SER 52 Ca 0.08 -0.77 -0.28 0.00 1.31 0.00 0.00 55.95 56.28 2di8 s SER 52 Cb 0.09 0.76 -0.09 0.00 0.21 0.00 0.00 66.02 66.99 2di8 s SER 52 CO 0.25 -1.43 0.90 -0.75 0.41 0.00 0.00 173.24 172.62 2di8 s LYS 53 N -3.49 4.76 -0.03 12.44 2.47 -1.26 -4.93 119.74 129.70 2di8 s LYS 53 Ca 0.13 1.39 0.01 0.00 -1.56 0.00 0.00 55.97 55.94 2di8 s LYS 53 Cb -0.06 -3.22 0.02 0.00 -1.46 0.00 0.00 37.83 33.11 2di8 s LYS 53 CO 0.08 0.51 -0.03 0.14 0.16 0.00 0.00 175.35 176.21 2di8 s VAL 54 N -1.22 0.38 0.59 4.02 -7.23 -1.26 -4.72 120.40 110.96 2di8 s VAL 54 Ca 0.41 -0.08 -0.19 0.00 -1.81 0.00 0.00 61.98 60.31 2di8 s VAL 54 Cb -0.24 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 2di8 s VAL 54 CO 0.30 0.17 1.18 -1.81 -0.31 0.00 0.00 175.10 174.63 2di8 s ASP 55 N 0.66 5.26 -0.17 4.85 1.11 -1.26 -4.89 116.67 122.22 2di8 s ASP 55 Ca -0.08 2.32 -0.02 0.00 0.18 0.00 0.00 52.55 54.96 2di8 s ASP 55 Cb -0.11 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.34 2di8 s ASP 55 CO -0.00 -1.54 -0.01 -0.63 1.18 0.00 0.00 175.17 174.17 2di8 s ILE 56 N -1.69 0.77 -0.19 0.77 1.01 -1.25 -3.81 121.20 116.80 2di8 s ILE 56 Ca 0.76 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.85 2di8 s ILE 56 Cb -0.28 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2di8 s ILE 56 CO 0.33 -0.01 -0.04 -1.10 0.00 0.00 0.00 174.94 174.11 2di8 s GLN 57 N 1.77 3.50 0.22 2.79 -0.21 0.24 -4.92 119.66 123.04 2di8 s GLN 57 Ca 0.00 -0.59 0.11 0.00 0.02 0.00 0.00 55.36 54.91 2di8 s GLN 57 Cb -0.16 -2.96 -0.05 0.00 1.00 0.00 0.00 33.01 30.85 2di8 s GLN 57 CO -0.07 -0.00 -0.22 0.95 -2.12 0.00 0.00 175.29 173.83 2di8 s THR 58 N 0.98 2.37 -0.23 -0.19 -4.23 -1.26 -1.16 115.64 111.91 2di8 s THR 58 Ca 0.00 -2.17 -0.26 0.00 -1.18 0.00 0.00 61.69 58.08 2di8 s THR 58 Cb -0.15 -2.17 0.08 0.00 1.34 0.00 0.00 72.50 71.60 2di8 s THR 58 CO 0.01 -0.23 0.76 -0.70 -0.54 0.00 0.00 174.62 173.91 2di8 s GLU 59 N -2.99 0.83 -0.31 3.99 2.56 -1.25 -5.00 118.70 116.52 2di8 s GLU 59 Ca 0.24 0.80 -0.27 0.00 0.00 0.00 0.00 54.97 55.74 2di8 s GLU 59 Cb -0.07 0.40 0.01 0.00 2.00 0.00 0.00 34.13 36.48 2di8 s GLU 59 CO 0.11 -0.14 0.97 0.34 -0.56 0.00 0.00 175.26 175.99 2di8 s ASP 60 N 0.06 6.84 0.86 -1.70 2.15 -1.26 -3.14 116.67 120.48 2di8 s ASP 60 Ca -0.01 0.91 -0.13 0.00 0.43 0.00 0.00 52.55 53.74 2di8 s ASP 60 Cb -0.04 -2.50 0.12 0.00 -0.30 0.00 0.00 42.92 40.21 2di8 s ASP 60 CO 0.02 -0.79 1.23 -0.76 -0.17 0.00 0.00 175.17 174.70 2di8 s LEU 61 N 3.40 2.56 0.32 -1.34 1.43 -0.29 -4.96 118.68 119.80 2di8 s LEU 61 Ca 0.41 0.61 0.10 0.00 -1.03 0.00 0.00 54.13 54.22 2di8 s LEU 61 Cb -0.13 -2.95 0.52 0.00 0.03 0.00 0.00 46.19 43.66 2di8 s LEU 61 CO 0.14 -2.20 1.72 -0.33 0.23 0.00 0.00 176.35 175.91 2di8 h GLU 62 N -1.27 0.08 0.00 1.70 5.08 -1.96 -2.50 114.58 115.72 2di8 h GLU 62 Ca -0.46 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2di8 h GLU 62 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2di8 h GLU 62 CO 0.57 0.53 0.00 -0.44 -1.00 0.00 0.00 179.01 178.67 2di8 h ASP 63 N 0.07 0.00 0.00 1.42 5.19 -2.02 -3.46 116.42 117.62 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 0.85 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.36 2di8 h ASP 63 CO 0.06 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.79 2di8 n GLY 64 N 0.09 0.62 3.97 2.75 0.00 -0.94 -4.87 105.19 106.81 2di8 n GLY 64 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 3.77 -0.10 2.61 -4.23 -1.26 -4.47 115.64 109.96 2di8 s THR 65 Ca 0.00 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.82 2di8 s THR 65 Cb 0.00 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 2di8 s THR 65 CO 0.00 -0.21 -0.13 0.00 -0.54 0.00 0.00 174.62 173.74 2di8 s LYS 67 N -0.05 2.54 0.17 0.00 2.20 -1.19 -0.10 119.74 123.31 2di8 s LYS 67 Ca -0.03 -1.26 -0.22 0.00 -0.36 0.00 0.00 55.97 54.10 2di8 s LYS 67 Cb -0.14 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.67 2di8 s LYS 67 CO 0.04 -0.70 0.72 0.08 -0.36 0.00 0.00 175.35 175.13 2di8 s VAL 68 N 1.35 4.50 -0.01 4.02 1.01 -0.69 -3.84 120.40 126.75 2di8 s VAL 68 Ca -0.02 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.46 2di8 s VAL 68 Cb -0.20 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2di8 s VAL 68 CO 0.01 0.42 -0.05 -0.44 0.00 0.00 0.00 175.10 175.05 2di8 s SER 69 N -1.31 0.63 0.12 3.32 0.01 -0.31 -1.50 113.70 114.66 2di8 s SER 69 Ca 0.37 -0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.46 2di8 s SER 69 Cb -0.20 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2di8 s SER 69 CO 0.23 0.04 0.19 -0.72 0.41 0.00 0.00 173.24 173.39 2di8 s TYR 70 N 0.08 0.36 -0.30 2.43 -0.85 -1.20 -0.59 117.35 117.28 2di8 s TYR 70 Ca -0.01 -0.77 -0.01 0.00 -0.52 0.00 0.00 57.07 55.77 2di8 s TYR 70 Cb -0.04 -0.14 0.10 0.00 0.38 0.00 0.00 41.96 42.26 2di8 s TYR 70 CO -0.00 -0.59 0.09 0.12 -1.52 0.00 0.00 175.55 173.65 2di8 s PHE 71 N -3.93 1.64 0.39 -3.49 5.36 -1.25 -2.11 117.98 114.61 2di8 s PHE 71 Ca 0.12 -1.67 -0.26 0.00 -0.96 0.00 0.00 56.93 54.16 2di8 s PHE 71 Cb 0.05 -1.65 -0.09 0.00 -0.34 0.00 0.00 43.02 40.99 2di8 s PHE 71 CO -0.05 -0.86 1.19 -1.25 -1.46 0.00 0.00 175.22 172.78 2di8 s PRO 72 N 1.64 4.07 -0.00 10.12 0.04 -1.26 -4.50 135.00 145.11 2di8 s PRO 72 Ca 0.09 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2di8 s PRO 72 Cb -0.17 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 2di8 s PRO 72 CO -0.25 -0.32 0.04 0.25 0.04 0.00 0.00 177.00 176.76 2di8 n THR 73 N 0.15 0.00 -4.36 1.26 -2.24 -1.26 0.19 114.28 108.03 2di8 n THR 73 Ca 0.04 -0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2di8 n THR 73 Cb 0.46 0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.95 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 -2.12 0.74 0.36 2.28 1.01 -1.26 -4.76 120.40 116.65 2di8 s VAL 74 Ca -0.01 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 2di8 s VAL 74 Cb 0.01 -0.67 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 2di8 s VAL 74 CO 0.08 0.24 1.21 -2.16 0.00 0.00 0.00 175.10 174.46 2di8 s PRO 75 N 0.24 4.23 0.00 2.72 0.04 -1.26 -4.75 135.00 136.22 2di8 s PRO 75 Ca -0.04 1.96 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2di8 s PRO 75 Cb -0.09 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2di8 s PRO 75 CO 0.00 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2di8 n GLY 76 N 0.78 -0.54 3.13 0.56 0.00 -1.23 -4.82 105.19 103.07 2di8 n GLY 76 Ca 0.02 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2di8 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di8 s VAL 77 N -4.00 2.62 -0.35 1.61 1.01 -1.26 -1.41 120.40 118.63 2di8 s VAL 77 Ca 0.00 -1.51 -0.16 0.00 0.00 0.00 0.00 61.98 60.31 2di8 s VAL 77 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2di8 s VAL 77 CO 0.00 -0.08 0.39 -0.31 0.00 0.00 0.00 175.10 175.10 2di8 s TYR 78 N 1.18 3.20 -0.57 5.22 2.02 -0.89 -4.19 117.35 123.32 2di8 s TYR 78 Ca -0.07 0.01 -0.24 0.00 -0.37 0.00 0.00 57.07 56.41 2di8 s TYR 78 Cb -0.20 -2.73 0.05 0.00 -0.40 0.00 0.00 41.96 38.68 2di8 s TYR 78 CO -0.03 -0.46 0.95 0.42 -1.57 0.00 0.00 175.55 174.86 2di8 s ILE 79 N 2.10 4.37 -0.72 2.71 -1.09 0.01 -2.38 121.20 126.20 2di8 s ILE 79 Ca 0.13 0.16 -0.22 0.00 -2.23 0.00 0.00 60.65 58.49 2di8 s ILE 79 Cb -0.16 -4.57 0.07 0.00 -1.58 0.00 0.00 42.46 36.22 2di8 s ILE 79 CO 0.12 -1.18 1.03 -0.69 -1.23 0.00 0.00 174.94 172.98 2di8 s VAL 80 N 3.99 4.31 -0.78 2.92 1.01 -0.66 -1.53 120.40 129.66 2di8 s VAL 80 Ca 0.29 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2di8 s VAL 80 Cb -0.13 -4.73 0.02 0.00 0.00 0.00 0.00 36.38 31.54 2di8 s VAL 80 CO 0.17 -1.52 1.41 -0.44 0.00 0.00 0.00 175.10 174.73 2di8 s SER 81 N 3.73 6.06 -0.37 3.32 0.01 0.32 -2.83 113.70 123.95 2di8 s SER 81 Ca 0.25 -0.53 -0.13 0.00 1.31 0.00 0.00 55.95 56.84 2di8 s SER 81 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2di8 s SER 81 CO 0.07 -1.89 0.26 -0.89 0.41 0.00 0.00 173.24 171.20 2di8 s THR 82 N 6.21 5.21 0.13 1.44 2.01 -1.26 -2.73 115.64 126.65 2di8 s THR 82 Ca 0.43 -0.43 0.10 0.00 0.31 0.00 0.00 61.69 62.09 2di8 s THR 82 Cb -0.07 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2di8 s THR 82 CO 0.11 -0.14 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.13 2di8 s LYS 83 N 1.69 1.29 -0.16 4.92 1.02 -0.69 -2.56 119.74 125.24 2di8 s LYS 83 Ca 0.05 -1.31 -0.04 0.00 0.02 0.00 0.00 55.97 54.70 2di8 s LYS 83 Cb -0.18 -1.61 0.08 0.00 -0.52 0.00 0.00 37.83 35.60 2di8 s LYS 83 CO 0.10 0.37 0.25 0.12 -0.92 0.00 0.00 175.35 175.27 2di8 s PHE 84 N -1.32 -0.39 -1.30 3.18 5.36 0.58 -1.90 117.98 122.19 2di8 s PHE 84 Ca 0.12 0.66 -0.07 0.00 -0.96 0.00 0.00 56.93 56.68 2di8 s PHE 84 Cb -0.09 -0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.43 2di8 s PHE 84 CO 0.06 -0.47 1.13 0.00 -1.46 0.00 0.00 175.22 174.47 2di8 n ALA 85 N 5.34 -1.41 -3.24 11.12 0.00 -0.25 -2.42 120.51 129.66 2di8 n ALA 85 Ca -0.06 0.31 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 2di8 n ALA 85 Cb 0.50 -4.86 0.06 0.00 0.00 0.00 0.00 19.45 15.15 2di8 n ALA 85 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2di8 n ASP 86 N -2.94 -4.25 -3.65 0.00 2.03 -1.26 -4.95 116.55 101.53 2di8 n ASP 86 Ca -0.04 -0.42 -0.04 0.00 0.52 0.00 0.00 54.79 54.80 2di8 n ASP 86 Cb 0.58 -3.91 -0.06 0.00 -0.72 0.00 0.00 41.12 37.02 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2di8 s GLU 87 N -5.68 0.59 0.15 -0.67 2.02 -1.02 -5.08 118.70 109.02 2di8 s GLU 87 Ca 0.30 1.32 -0.30 0.00 0.02 0.00 0.00 54.97 56.31 2di8 s GLU 87 Cb -0.13 0.57 -0.07 0.00 0.10 0.00 0.00 34.13 34.59 2di8 s GLU 87 CO 0.54 -0.19 1.21 -1.01 0.02 0.00 0.00 175.26 175.84 2di8 s HIS 88 N 2.43 3.42 0.84 1.61 3.76 -1.26 -0.31 115.29 125.77 2di8 s HIS 88 Ca -0.07 1.36 -0.15 0.00 -0.15 0.00 0.00 55.06 56.05 2di8 s HIS 88 Cb -0.10 -3.44 -0.05 0.00 1.11 0.00 0.00 32.58 30.10 2di8 s HIS 88 CO -0.18 -1.30 0.15 1.33 -0.85 0.00 0.00 174.74 173.88 2di8 n VAL 89 N 2.95 0.65 -2.06 -0.90 0.24 -1.06 -4.70 118.33 113.46 2di8 n VAL 89 Ca 0.06 -0.36 -0.28 0.00 -2.04 0.00 0.00 64.34 61.73 2di8 n VAL 89 Cb 0.45 -0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 32.28 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 -2.11 135.00 138.77 2di8 s PRO 90 Ca 0.56 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2di8 s PRO 90 Cb -0.28 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.07 2di8 s PRO 90 CO 0.67 -3.80 0.00 0.41 0.04 0.00 0.00 177.00 174.32 2di8 n GLY 91 N 6.13 -0.14 3.85 0.56 0.00 -1.26 -5.09 105.19 109.24 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 5.60 1.06 1.61 0.01 -0.90 -4.54 113.70 116.55 2di8 s SER 92 Ca 0.00 1.43 -0.14 0.00 1.31 0.00 0.00 55.95 58.55 2di8 s SER 92 Cb 0.00 -2.35 0.22 0.00 0.21 0.00 0.00 66.02 64.10 2di8 s SER 92 CO 0.00 -1.27 1.10 -2.16 0.41 0.00 0.00 173.24 171.31 2di8 s PRO 93 N -5.16 -0.05 -0.43 12.44 0.04 -1.26 -4.99 135.00 135.60 2di8 s PRO 93 Ca 0.57 0.36 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 2di8 s PRO 93 Cb -0.12 -1.69 0.07 0.00 0.04 0.00 0.00 34.50 32.79 2di8 s PRO 93 CO 0.54 -3.02 0.29 -0.06 0.04 0.00 0.00 177.00 174.79 2di8 s PHE 94 N -2.97 3.29 -0.63 0.56 0.40 -1.13 -4.98 117.98 112.52 2di8 s PHE 94 Ca 0.67 -1.21 -0.24 0.00 -0.60 0.00 0.00 56.93 55.55 2di8 s PHE 94 Cb -0.17 -2.91 0.05 0.00 0.51 0.00 0.00 43.02 40.51 2di8 s PHE 94 CO 0.57 -0.79 1.00 0.99 0.70 0.00 0.00 175.22 177.70 2di8 s THR 95 N 1.52 4.26 -0.38 0.64 2.01 -1.26 -1.65 115.64 120.78 2di8 s THR 95 Ca 0.03 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 2di8 s THR 95 Cb -0.23 -4.66 0.01 0.00 0.01 0.00 0.00 72.50 67.64 2di8 s THR 95 CO 0.05 -1.38 0.26 -0.69 -0.69 0.00 0.00 174.62 172.16 2di8 s VAL 96 N 4.25 5.07 -0.35 3.82 1.01 -1.00 -4.82 120.40 128.38 2di8 s VAL 96 Ca 0.27 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 2di8 s VAL 96 Cb -0.14 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.49 2di8 s VAL 96 CO 0.14 -0.21 0.91 -0.54 0.00 0.00 0.00 175.10 175.41 2di8 s LYS 97 N 1.66 3.89 -0.04 2.72 -0.14 -1.24 -2.10 119.74 124.48 2di8 s LYS 97 Ca 0.05 0.63 -0.14 0.00 -1.36 0.00 0.00 55.97 55.15 2di8 s LYS 97 Cb -0.19 -3.78 -0.05 0.00 -1.68 0.00 0.00 37.83 32.13 2di8 s LYS 97 CO 0.09 -0.88 0.36 0.42 -0.76 0.00 0.00 175.35 174.58 2di8 s ILE 98 N 3.37 5.14 -0.12 2.17 -1.09 -0.50 -3.17 121.20 127.00 2di8 s ILE 98 Ca 0.38 0.73 -0.00 0.00 -2.23 0.00 0.00 60.65 59.52 2di8 s ILE 98 Cb -0.12 -3.67 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 2di8 s ILE 98 CO 0.17 0.54 -0.10 -0.44 -1.23 0.00 0.00 174.94 173.89 2di8 s SER 99 N -0.77 4.33 0.00 3.58 0.01 -0.88 -3.48 113.70 116.50 2di8 s SER 99 Ca 0.22 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2di8 s SER 99 Cb -0.15 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2di8 s SER 99 CO 0.11 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.59 2di8 n GLY 100 N 3.15 0.54 3.24 3.44 0.00 -1.26 -2.70 105.19 111.60 2di8 n GLY 100 Ca -0.18 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.61 -0.80 1.61 -0.58 -1.26 -4.72 120.64 112.28 2di8 n GLU 101 Ca 0.00 -0.76 0.00 0.00 -0.42 0.00 0.00 57.16 55.98 2di8 n GLU 101 Cb 0.00 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.10 2di8 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2di8 n GLY 102 N 1.92 0.44 3.23 0.62 0.00 -1.26 -5.02 105.19 105.12 2di8 n GLY 102 Ca 0.04 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2di8 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di8 n ARG 103 N -0.61 0.07 -0.35 1.61 1.74 -1.26 -4.74 116.66 113.12 2di8 n ARG 103 Ca 0.00 0.03 0.28 0.00 -0.77 0.00 0.00 57.85 57.39 2di8 n ARG 103 Cb 0.27 -1.19 0.53 0.00 -1.02 0.00 0.00 32.46 31.05 2di8 n ARG 103 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2di8 h VAL 104 N -0.34 0.21 -2.72 1.55 -1.51 -1.96 -3.41 116.25 108.07 2di8 h VAL 104 Ca -0.43 -0.08 -0.08 0.00 -1.23 0.00 0.00 66.70 64.89 2di8 h VAL 104 Cb 1.39 -0.02 -0.18 0.00 -2.13 0.00 0.00 31.29 30.35 2di8 h VAL 104 CO 0.37 0.04 -0.03 -1.59 -1.23 0.00 0.00 177.57 175.13 2di8 s LYS 105 N -5.57 0.93 -0.19 5.19 -2.85 -1.26 -5.08 119.74 110.90 2di8 s LYS 105 Ca -0.09 -0.15 -0.11 0.00 -1.00 0.00 0.00 55.97 54.61 2di8 s LYS 105 Cb 0.31 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.42 2di8 s LYS 105 CO 0.79 -0.31 -0.27 0.45 0.10 0.00 0.00 175.35 176.11 2di8 n SER 106 N 0.73 1.55 0.00 0.03 2.88 -1.26 -5.06 113.62 112.48 2di8 n SER 106 Ca -0.19 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2di8 n SER 106 Cb 0.58 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2di8 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di8 n GLY 107 N 1.72 -0.85 0.00 0.46 0.00 -1.26 -5.01 105.19 100.24 2di8 n GLY 107 Ca -0.36 0.39 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.31 -4.05 1.61 -0.04 -1.26 -4.43 135.00 127.14 2di8 n PRO 108 Ca 0.00 0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 2di8 n PRO 108 Cb 0.00 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.81 2di8 n PRO 108 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2di8 s SER 109 N -2.36 4.56 -0.12 3.54 0.01 -1.26 -5.08 113.70 112.98 2di8 s SER 109 Ca 0.17 -1.62 -0.38 0.00 1.31 0.00 0.00 55.95 55.43 2di8 s SER 109 Cb 0.10 -1.58 -0.16 0.00 0.21 0.00 0.00 66.02 64.60 2di8 s SER 109 CO 0.21 -0.25 1.60 -0.24 0.41 0.00 0.00 173.24 174.97 2di8 n SER 110 N 4.38 2.21 0.00 2.44 2.88 -1.26 -5.22 113.62 119.05 2di8 n SER 110 Ca -0.09 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2di8 n SER 110 Cb 0.42 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2di8 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42