#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 5.53 -0.01 1.61 1.04 -1.26 -5.13 113.70 115.49 2di8 s SER 2 Ca 0.00 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 2di8 s SER 2 Cb 0.00 -1.02 0.12 0.00 0.10 0.00 0.00 66.02 65.22 2di8 s SER 2 CO 0.00 -0.42 1.25 -0.55 0.98 0.00 0.00 173.24 174.49 2di8 s SER 3 N -4.09 -0.08 0.00 7.02 0.15 -1.26 -5.12 113.70 110.33 2di8 s SER 3 Ca 0.44 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2di8 s SER 3 Cb -0.07 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2di8 s SER 3 CO 0.29 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2di8 n GLY 4 N -0.46 0.32 3.35 9.45 0.00 -1.26 -5.15 105.19 111.43 2di8 n GLY 4 Ca -0.08 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2di8 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2di8 n SER 5 N 0.00 -2.39 -3.33 1.61 3.41 -1.26 -5.05 113.62 106.62 2di8 n SER 5 Ca 0.00 -0.28 -0.03 0.00 -0.26 0.00 0.00 58.87 58.30 2di8 n SER 5 Cb 0.00 -1.10 -0.05 0.00 -0.26 0.00 0.00 64.21 62.80 2di8 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2di8 s SER 6 N -2.28 -0.65 0.17 4.04 0.01 -1.26 -5.07 113.70 108.66 2di8 s SER 6 Ca 0.63 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2di8 s SER 6 Cb -0.19 1.71 0.00 0.00 0.21 0.00 0.00 66.02 67.75 2di8 s SER 6 CO 0.63 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.63 2di8 n GLY 7 N 5.40 1.09 3.85 3.44 0.00 -1.26 -4.93 105.19 112.78 2di8 n GLY 7 Ca -0.04 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 1.90 0.00 -0.61 -4.36 -1.26 -4.46 121.20 112.41 2di8 s ILE 8 Ca 0.00 -1.57 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 2di8 s ILE 8 Cb 0.00 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2di8 s ILE 8 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2di8 n GLY 9 N -1.56 1.67 2.90 6.27 0.00 -0.90 -4.60 105.19 108.96 2di8 n GLY 9 Ca -0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 0.44 0.63 0.24 1.61 2.15 -1.07 -4.90 116.67 115.78 2di8 s ASP 10 Ca 0.00 0.41 -0.04 0.00 0.43 0.00 0.00 52.55 53.34 2di8 s ASP 10 Cb 0.00 0.44 0.46 0.00 -0.30 0.00 0.00 42.92 43.52 2di8 s ASP 10 CO 0.00 -0.25 1.72 0.00 -0.17 0.00 0.00 175.17 176.48 2di8 h ALA 11 N 8.33 1.04 -1.42 3.66 0.00 -1.86 0.47 119.26 129.48 2di8 h ALA 11 Ca -0.14 0.12 0.43 0.00 0.00 0.00 0.00 54.91 55.32 2di8 h ALA 11 Cb 1.12 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2di8 h ALA 11 CO 0.15 -0.23 0.97 0.00 0.00 0.00 0.00 179.25 180.14 2di8 h ARG 12 N 0.42 0.08 -0.01 0.00 2.47 -1.91 1.26 114.38 116.69 2di8 h ARG 12 Ca 0.41 -0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.91 2di8 h ARG 12 Cb 0.63 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2di8 h ARG 12 CO -0.41 0.05 -0.91 0.00 0.56 0.00 0.00 179.97 179.26 2di8 h ARG 13 N 0.08 0.41 -6.58 0.04 2.47 -1.25 -3.44 114.38 106.11 2di8 h ARG 13 Ca 0.77 -0.42 -0.59 0.00 -1.26 0.00 0.00 59.98 58.47 2di8 h ARG 13 Cb 2.67 0.12 0.11 0.00 -1.65 0.00 0.00 29.97 31.22 2di8 h ARG 13 CO -0.22 1.09 0.25 0.00 0.56 0.00 0.00 179.97 181.65 2di8 n ALA 14 N -2.53 0.30 -2.44 0.04 0.00 0.43 -4.70 120.51 111.60 2di8 n ALA 14 Ca -0.06 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.47 2di8 n ALA 14 Cb 0.82 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.03 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 -1.72 1.51 -0.04 0.00 1.02 0.19 -4.75 119.74 115.94 2di8 s LYS 15 Ca 0.58 -0.98 0.01 0.00 0.02 0.00 0.00 55.97 55.61 2di8 s LYS 15 Cb -0.64 -1.63 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 2di8 s LYS 15 CO 0.60 0.42 -0.06 0.14 -0.92 0.00 0.00 175.35 175.53 2di8 s VAL 16 N -0.79 0.63 -0.10 3.17 -7.23 -1.26 0.10 120.40 114.91 2di8 s VAL 16 Ca 0.09 -0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 59.98 2di8 s VAL 16 Cb -0.09 -0.62 0.04 0.00 0.56 0.00 0.00 36.38 36.26 2di8 s VAL 16 CO 0.02 0.24 0.26 -0.72 -0.31 0.00 0.00 175.10 174.58 2di8 s TYR 17 N 0.72 -0.31 0.00 2.82 -0.85 -1.14 -5.04 117.35 113.54 2di8 s TYR 17 Ca -0.10 0.75 0.00 0.00 -0.52 0.00 0.00 57.07 57.19 2di8 s TYR 17 Cb -0.13 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.29 2di8 s TYR 17 CO 0.01 -0.18 0.00 0.41 -1.52 0.00 0.00 175.55 174.26 2di8 n GLY 18 N 3.54 3.57 0.36 5.49 0.00 -1.26 -1.88 105.19 115.00 2di8 n GLY 18 Ca -0.19 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 2di8 n GLY 18 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2di8 h ARG 19 N 0.00 1.18 0.00 1.61 3.08 -1.89 -1.31 114.38 117.04 2di8 h ARG 19 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2di8 h ARG 19 Cb 0.00 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.81 2di8 h ARG 19 CO 0.00 0.85 0.00 0.41 -1.07 0.00 0.00 179.97 180.16 2di8 n GLY 20 N -1.19 -0.42 0.03 0.04 0.00 -1.24 -0.12 105.19 102.29 2di8 n GLY 20 Ca 0.09 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.41 0.00 -0.08 0.99 4.77 -0.51 -4.75 117.00 116.00 2di8 n LEU 21 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2di8 n LEU 21 Cb 0.00 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2di8 n LEU 21 CO 0.00 0.11 -0.62 -1.54 -1.33 0.00 0.00 177.39 174.01 2di8 n SER 22 N -2.19 1.79 -4.00 -1.43 3.41 -0.04 -4.54 113.62 106.62 2di8 n SER 22 Ca -0.09 0.31 -0.26 0.00 -0.26 0.00 0.00 58.87 58.57 2di8 n SER 22 Cb 0.58 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 2di8 n SER 22 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2di8 n GLU 23 N -4.31 0.75 0.00 4.33 0.28 0.84 -3.87 120.64 118.66 2di8 n GLU 23 Ca -0.13 -3.20 0.00 0.00 -0.16 0.00 0.00 57.16 53.67 2di8 n GLU 23 Cb 0.47 1.30 0.00 0.00 1.43 0.00 0.00 31.44 34.64 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 -0.45 0.26 3.14 -1.84 0.00 -1.17 -3.81 105.19 101.31 2di8 n GLY 24 Ca -0.12 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 0.55 1.61 0.52 -1.26 -1.88 118.95 117.14 2di8 s ARG 25 Ca 0.00 -0.79 -0.20 0.00 -0.52 0.00 0.00 55.73 54.22 2di8 s ARG 25 Cb 0.00 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.68 2di8 s ARG 25 CO 0.00 -0.17 1.20 0.95 0.02 0.00 0.00 175.30 177.30 2di8 s THR 26 N -2.86 2.75 -1.55 0.02 -4.23 -1.03 -3.06 115.64 105.69 2di8 s THR 26 Ca -0.03 0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.84 2di8 s THR 26 Cb 0.00 -3.22 0.09 0.00 1.34 0.00 0.00 72.50 70.72 2di8 s THR 26 CO -0.06 -0.07 0.94 0.49 -0.54 0.00 0.00 174.62 175.38 2di8 n PHE 27 N -1.27 -2.20 -3.63 3.99 3.01 -0.71 -4.62 117.46 112.04 2di8 n PHE 27 Ca 0.12 0.89 -0.21 0.00 1.01 0.00 0.00 57.45 59.25 2di8 n PHE 27 Cb 0.49 -3.85 -0.17 0.00 -0.01 0.00 0.00 39.48 35.94 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 -6.64 0.02 -0.30 -1.08 0.41 -1.17 -4.60 118.70 105.34 2di8 s GLU 28 Ca 0.63 0.25 -0.28 0.00 -0.41 0.00 0.00 54.97 55.17 2di8 s GLU 28 Cb -0.32 -0.97 -0.05 0.00 -1.78 0.00 0.00 34.13 31.02 2di8 s GLU 28 CO 0.84 -0.47 2.15 1.41 -0.49 0.00 0.00 175.26 178.70 2di8 s MET 29 N 2.21 2.97 -0.33 1.61 -2.45 -1.26 -4.36 119.30 117.69 2di8 s MET 29 Ca 0.04 1.74 -0.06 0.00 -1.25 0.00 0.00 55.69 56.16 2di8 s MET 29 Cb -0.14 -4.38 0.03 0.00 1.25 0.00 0.00 34.83 31.60 2di8 s MET 29 CO -0.07 -2.29 0.09 -1.12 1.05 0.00 0.00 175.02 172.69 2di8 s SER 30 N 8.53 5.25 0.25 1.11 0.01 -0.85 -4.96 113.70 123.03 2di8 s SER 30 Ca 0.95 -1.04 0.10 0.00 1.31 0.00 0.00 55.95 57.26 2di8 s SER 30 Cb -0.27 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 2di8 s SER 30 CO 0.33 -0.29 -0.08 1.51 0.41 0.00 0.00 173.24 175.12 2di8 s ASP 31 N 1.42 4.22 0.15 2.44 1.47 -1.26 -3.14 116.67 121.97 2di8 s ASP 31 Ca -0.01 -0.73 -0.04 0.00 1.18 0.00 0.00 52.55 52.95 2di8 s ASP 31 Cb -0.19 -0.67 -0.03 0.00 -0.34 0.00 0.00 42.92 41.69 2di8 s ASP 31 CO 0.03 0.03 0.14 0.72 0.68 0.00 0.00 175.17 176.76 2di8 s PHE 32 N -2.24 0.73 0.02 2.11 -0.71 -0.93 -3.71 117.98 113.25 2di8 s PHE 32 Ca 0.30 -1.09 -0.02 0.00 -1.04 0.00 0.00 56.93 55.07 2di8 s PHE 32 Cb -0.07 -0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.36 2di8 s PHE 32 CO 0.18 -0.59 0.20 0.42 -1.34 0.00 0.00 175.22 174.08 2di8 s ILE 33 N -4.03 5.41 -0.27 -4.49 -1.09 -0.79 -2.56 121.20 113.38 2di8 s ILE 33 Ca 0.23 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2di8 s ILE 33 Cb 0.06 -3.57 0.07 0.00 -1.58 0.00 0.00 42.46 37.44 2di8 s ILE 33 CO 0.02 0.26 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.29 2di8 s VAL 34 N -1.39 1.63 -0.46 2.92 1.01 -1.16 -2.90 120.40 120.04 2di8 s VAL 34 Ca 0.30 -1.51 -0.24 0.00 0.00 0.00 0.00 61.98 60.53 2di8 s VAL 34 Cb -0.13 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2di8 s VAL 34 CO 0.22 -0.29 0.86 -0.62 0.00 0.00 0.00 175.10 175.27 2di8 s ASP 35 N 1.31 6.45 -0.08 3.32 -1.08 0.11 -3.06 116.67 123.64 2di8 s ASP 35 Ca -0.00 -0.02 0.20 0.00 -0.52 0.00 0.00 52.55 52.20 2di8 s ASP 35 Cb -0.19 -2.42 0.41 0.00 -1.46 0.00 0.00 42.92 39.27 2di8 s ASP 35 CO -0.09 -1.00 1.18 0.35 0.52 0.00 0.00 175.17 176.13 2di8 n THR 36 N 6.27 0.83 -0.09 1.71 -2.24 -1.26 -0.64 114.28 118.86 2di8 n THR 36 Ca 0.04 -1.81 -0.21 0.00 -2.27 0.00 0.00 64.05 59.81 2di8 n THR 36 Cb 0.48 0.52 -0.12 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.96 0.02 -0.01 -0.78 -0.00 -1.87 -3.27 114.38 109.43 2di8 h ARG 37 Ca -0.14 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.31 2di8 h ARG 37 Cb 1.55 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.53 2di8 h ARG 37 CO 0.06 1.02 0.00 -3.47 0.00 0.00 0.00 179.97 177.58 2di8 n ASP 38 N -4.41 0.08 -0.13 7.04 2.03 -1.26 -3.62 116.55 116.28 2di8 n ASP 38 Ca -0.28 -1.88 -0.27 0.00 0.52 0.00 0.00 54.79 52.88 2di8 n ASP 38 Cb 0.67 -0.01 -0.09 0.00 -0.72 0.00 0.00 41.12 40.97 2di8 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2di8 n ALA 39 N -0.52 1.35 0.00 -1.67 0.00 -1.26 -4.85 120.51 113.57 2di8 n ALA 39 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2di8 n ALA 39 Cb 0.03 0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 1.47 0.73 3.42 0.00 0.00 -1.23 -2.59 105.19 106.98 2di8 n GLY 40 Ca -0.50 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 0.97 0.00 1.61 5.04 -1.26 -4.79 117.35 118.91 2di8 s TYR 41 Ca 0.00 -1.20 0.00 0.00 -2.44 0.00 0.00 57.07 53.43 2di8 s TYR 41 Cb 0.00 -0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.10 2di8 s TYR 41 CO 0.00 -0.93 0.00 0.41 -1.34 0.00 0.00 175.55 173.69 2di8 n GLY 42 N -0.44 4.54 3.65 8.97 0.00 -1.26 -2.11 105.19 118.53 2di8 n GLY 42 Ca 0.01 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 1.41 -0.16 -0.02 0.00 -1.26 -4.37 107.32 102.91 2di8 s GLY 43 Ca 0.00 0.66 -0.20 0.00 0.00 0.00 0.00 44.72 45.18 2di8 s GLY 43 CO 0.00 2.95 0.57 -0.42 0.00 0.00 0.00 173.10 176.20 2di8 s ILE 44 N 4.50 5.09 -0.31 0.90 1.01 -1.26 -2.50 121.20 128.62 2di8 s ILE 44 Ca 0.70 1.11 -0.09 0.00 0.00 0.00 0.00 60.65 62.37 2di8 s ILE 44 Cb -0.28 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.30 2di8 s ILE 44 CO 0.27 0.20 0.13 -0.55 0.00 0.00 0.00 174.94 174.99 2di8 s SER 45 N 1.00 5.40 -0.18 3.58 0.15 -0.49 -4.95 113.70 118.21 2di8 s SER 45 Ca 0.28 -0.69 0.01 0.00 0.70 0.00 0.00 55.95 56.24 2di8 s SER 45 Cb -0.16 -1.95 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 2di8 s SER 45 CO 0.11 -0.23 -0.18 -0.76 1.20 0.00 0.00 173.24 173.39 2di8 s LEU 46 N 1.55 2.26 -0.28 3.45 1.43 -1.26 -1.87 118.68 123.96 2di8 s LEU 46 Ca 0.03 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2di8 s LEU 46 Cb -0.18 -1.52 0.17 0.00 0.03 0.00 0.00 46.19 44.70 2di8 s LEU 46 CO 0.05 0.02 0.53 0.00 0.23 0.00 0.00 176.35 177.17 2di8 s ALA 47 N 1.21 -1.90 -0.39 4.21 0.00 -1.20 -5.01 121.76 118.69 2di8 s ALA 47 Ca 0.03 1.52 -0.22 0.00 0.00 0.00 0.00 51.96 53.28 2di8 s ALA 47 Cb -0.14 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.96 2di8 s ALA 47 CO -0.09 -1.33 0.73 0.08 0.00 0.00 0.00 175.76 175.15 2di8 s VAL 48 N 2.76 4.76 -0.44 0.00 1.01 -1.26 -2.22 120.40 125.01 2di8 s VAL 48 Ca 0.18 0.65 -0.10 0.00 0.00 0.00 0.00 61.98 62.71 2di8 s VAL 48 Cb -0.15 -4.20 0.09 0.00 0.00 0.00 0.00 36.38 32.12 2di8 s VAL 48 CO -0.20 -0.48 0.30 -1.61 0.00 0.00 0.00 175.10 173.12 2di8 s GLU 49 N 3.02 2.64 0.00 2.72 0.41 -0.09 -4.58 118.70 122.82 2di8 s GLU 49 Ca 0.28 -1.50 0.00 0.00 -0.41 0.00 0.00 54.97 53.34 2di8 s GLU 49 Cb -0.13 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.35 2di8 s GLU 49 CO 0.18 -1.01 0.00 0.41 -0.49 0.00 0.00 175.26 174.34 2di8 n GLY 50 N 4.96 6.48 0.00 -1.39 0.00 -1.26 -0.65 105.19 113.33 2di8 n GLY 50 Ca -0.10 -1.75 0.06 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.87 1.61 -0.04 -1.26 -4.79 135.00 127.14 2di8 n PRO 51 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2di8 n PRO 51 Cb 0.00 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.27 -0.31 3.54 0.15 -1.26 -4.84 113.70 109.33 2di8 s SER 52 Ca 0.19 -1.27 -0.14 0.00 0.70 0.00 0.00 55.95 55.43 2di8 s SER 52 Cb 0.09 0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 65.19 2di8 s SER 52 CO 0.15 -1.62 0.32 -0.75 1.20 0.00 0.00 173.24 172.54 2di8 s LYS 53 N -2.39 3.74 -0.21 5.44 2.20 -1.26 -4.90 119.74 122.36 2di8 s LYS 53 Ca 0.19 -0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 55.45 2di8 s LYS 53 Cb -0.04 -3.74 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 2di8 s LYS 53 CO 0.14 -0.39 -0.05 0.14 -0.36 0.00 0.00 175.35 174.83 2di8 s VAL 54 N 1.95 3.42 -0.40 4.02 -7.23 -1.26 -4.88 120.40 116.02 2di8 s VAL 54 Ca 0.11 -0.48 -0.28 0.00 -1.81 0.00 0.00 61.98 59.52 2di8 s VAL 54 Cb -0.16 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 2di8 s VAL 54 CO 0.11 0.44 1.76 -1.81 -0.31 0.00 0.00 175.10 175.28 2di8 s ASP 55 N 1.29 5.82 -0.38 4.85 1.11 -1.26 -4.83 116.67 123.26 2di8 s ASP 55 Ca 0.03 1.03 -0.29 0.00 0.18 0.00 0.00 52.55 53.50 2di8 s ASP 55 Cb -0.14 -2.53 0.02 0.00 1.07 0.00 0.00 42.92 41.34 2di8 s ASP 55 CO -0.02 -1.82 1.19 -0.63 1.18 0.00 0.00 175.17 175.07 2di8 s ILE 56 N 7.17 4.25 -0.19 0.77 -1.09 -1.26 -4.34 121.20 126.51 2di8 s ILE 56 Ca 0.74 1.36 -0.07 0.00 -2.23 0.00 0.00 60.65 60.46 2di8 s ILE 56 Cb -0.19 -4.41 -0.04 0.00 -1.58 0.00 0.00 42.46 36.25 2di8 s ILE 56 CO 0.31 -0.71 0.05 -1.10 -1.23 0.00 0.00 174.94 172.26 2di8 s GLN 57 N 4.21 3.88 0.20 2.79 -0.21 0.61 -4.94 119.66 126.20 2di8 s GLN 57 Ca 0.50 -0.39 0.09 0.00 0.02 0.00 0.00 55.36 55.58 2di8 s GLN 57 Cb -0.11 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2di8 s GLN 57 CO 0.25 0.18 -0.06 0.95 -2.12 0.00 0.00 175.29 174.49 2di8 s THR 58 N 0.61 3.35 -0.29 -0.19 -4.23 -1.26 -0.81 115.64 112.82 2di8 s THR 58 Ca 0.03 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 58.73 2di8 s THR 58 Cb -0.13 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 71.12 2di8 s THR 58 CO 0.02 -0.18 0.71 -0.70 -0.54 0.00 0.00 174.62 173.93 2di8 s GLU 59 N -3.06 0.60 0.04 3.99 2.12 -1.26 -5.03 118.70 116.10 2di8 s GLU 59 Ca 0.27 1.27 -0.30 0.00 0.36 0.00 0.00 54.97 56.57 2di8 s GLU 59 Cb -0.08 0.51 -0.05 0.00 0.26 0.00 0.00 34.13 34.77 2di8 s GLU 59 CO 0.17 -0.17 1.22 0.34 -0.54 0.00 0.00 175.26 176.29 2di8 s ASP 60 N 2.28 7.04 0.64 -1.70 -1.08 -1.26 -3.32 116.67 119.27 2di8 s ASP 60 Ca -0.08 2.00 0.07 0.00 -0.52 0.00 0.00 52.55 54.02 2di8 s ASP 60 Cb -0.08 -2.57 0.11 0.00 -1.46 0.00 0.00 42.92 38.92 2di8 s ASP 60 CO -0.19 -0.52 0.88 0.18 0.52 0.00 0.00 175.17 176.04 2di8 n LEU 61 N 4.28 0.00 0.03 -1.34 4.77 -1.09 -5.03 117.00 118.63 2di8 n LEU 61 Ca 0.10 -2.44 -0.07 0.00 -0.03 0.00 0.00 56.01 53.57 2di8 n LEU 61 Cb 0.46 -0.51 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 2di8 n LEU 61 CO 0.56 -0.80 -0.08 1.05 -1.33 0.00 0.00 177.39 176.78 2di8 h GLU 62 N 0.00 0.00 0.00 3.23 9.09 -1.96 -3.27 114.58 121.67 2di8 h GLU 62 Ca -0.30 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.10 2di8 h GLU 62 Cb 1.27 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2di8 h GLU 62 CO 0.39 0.81 -0.05 0.22 0.05 0.00 0.00 179.01 180.42 2di8 h ASP 63 N 0.00 0.00 -0.04 3.06 3.58 -2.03 -3.46 116.42 117.53 2di8 h ASP 63 Ca -0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2di8 h ASP 63 Cb 1.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.89 2di8 h ASP 63 CO 0.11 0.05 0.00 0.61 -2.88 0.00 0.00 179.24 177.13 2di8 n GLY 64 N -0.02 1.47 3.47 -0.78 0.00 -1.23 -5.03 105.19 103.07 2di8 n GLY 64 Ca 0.00 -0.07 -0.23 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 -2.04 1.59 -0.36 2.61 -4.23 -1.26 -4.50 115.64 107.46 2di8 s THR 65 Ca 0.00 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 2di8 s THR 65 Cb 0.00 -2.66 0.07 0.00 1.34 0.00 0.00 72.50 71.25 2di8 s THR 65 CO 0.00 -0.15 0.12 0.00 -0.54 0.00 0.00 174.62 174.05 2di8 s LYS 67 N 1.29 3.49 0.29 0.00 2.20 -1.21 -2.97 119.74 122.83 2di8 s LYS 67 Ca 0.01 -1.32 -0.29 0.00 -0.36 0.00 0.00 55.97 54.00 2di8 s LYS 67 Cb -0.21 -4.90 -0.10 0.00 -1.51 0.00 0.00 37.83 31.11 2di8 s LYS 67 CO -0.00 -1.94 1.12 0.08 -0.36 0.00 0.00 175.35 174.25 2di8 s VAL 68 N 3.81 3.41 -0.05 4.02 1.01 -1.06 -4.02 120.40 127.52 2di8 s VAL 68 Ca 0.35 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.76 2di8 s VAL 68 Cb -0.05 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2di8 s VAL 68 CO -0.05 0.34 -0.04 -0.44 0.00 0.00 0.00 175.10 174.90 2di8 s SER 69 N -0.85 0.98 0.00 3.32 0.01 0.01 -2.18 113.70 114.99 2di8 s SER 69 Ca 0.45 -0.13 -0.00 0.00 1.31 0.00 0.00 55.95 57.58 2di8 s SER 69 Cb -0.33 -0.45 -0.00 0.00 0.21 0.00 0.00 66.02 65.45 2di8 s SER 69 CO 0.42 -0.06 -0.00 -0.72 0.41 0.00 0.00 173.24 173.29 2di8 s TYR 70 N 0.96 0.06 -0.37 2.43 -0.85 -1.19 -0.28 117.35 118.11 2di8 s TYR 70 Ca -0.10 -0.12 -0.01 0.00 -0.52 0.00 0.00 57.07 56.32 2di8 s TYR 70 Cb -0.14 -0.04 0.10 0.00 0.38 0.00 0.00 41.96 42.25 2di8 s TYR 70 CO -0.00 -0.05 0.13 0.12 -1.52 0.00 0.00 175.55 174.23 2di8 s PHE 71 N -0.33 3.58 0.77 -3.49 5.36 -1.26 -2.01 117.98 120.60 2di8 s PHE 71 Ca -0.04 -2.48 -0.11 0.00 -0.96 0.00 0.00 56.93 53.35 2di8 s PHE 71 Cb -0.02 -2.97 0.06 0.00 -0.34 0.00 0.00 43.02 39.75 2di8 s PHE 71 CO -0.00 -0.94 1.09 -1.25 -1.46 0.00 0.00 175.22 172.66 2di8 s PRO 72 N 1.10 2.25 0.00 10.12 0.04 -1.26 -4.62 135.00 142.62 2di8 s PRO 72 Ca 0.07 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2di8 s PRO 72 Cb -0.21 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2di8 s PRO 72 CO -0.05 -1.65 0.00 0.25 0.04 0.00 0.00 177.00 175.59 2di8 n THR 73 N -3.52 0.00 -4.57 1.26 -2.24 -1.26 -1.74 114.28 102.20 2di8 n THR 73 Ca 0.09 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.53 2di8 n THR 73 Cb 0.53 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.24 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 3.70 0.45 2.28 1.01 -1.26 -4.60 120.40 120.39 2di8 s VAL 74 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 2di8 s VAL 74 Cb 0.00 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 2di8 s VAL 74 CO 0.00 0.56 1.17 -2.16 0.00 0.00 0.00 175.10 174.67 2di8 s PRO 75 N -0.35 3.81 0.00 2.72 0.04 -1.26 -4.67 135.00 135.29 2di8 s PRO 75 Ca 0.05 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2di8 s PRO 75 Cb -0.12 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2di8 s PRO 75 CO 0.02 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2di8 n GLY 76 N 0.48 -0.28 3.23 0.56 0.00 -1.17 -4.83 105.19 103.18 2di8 n GLY 76 Ca 0.07 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 3.00 -0.33 1.61 1.01 -1.26 -1.12 120.40 119.31 2di8 s VAL 77 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 2di8 s VAL 77 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2di8 s VAL 77 CO 0.00 0.27 0.25 -0.31 0.00 0.00 0.00 175.10 175.30 2di8 s TYR 78 N 1.37 3.23 -0.60 5.22 1.51 -0.89 -4.21 117.35 122.97 2di8 s TYR 78 Ca 0.02 -0.15 -0.24 0.00 -1.01 0.00 0.00 57.07 55.69 2di8 s TYR 78 Cb -0.16 -2.48 0.05 0.00 -0.11 0.00 0.00 41.96 39.26 2di8 s TYR 78 CO -0.04 -0.34 0.98 0.42 -1.11 0.00 0.00 175.55 175.46 2di8 s ILE 79 N 1.76 4.31 -0.67 2.71 -1.09 0.18 -2.71 121.20 125.68 2di8 s ILE 79 Ca 0.07 0.09 -0.24 0.00 -2.23 0.00 0.00 60.65 58.33 2di8 s ILE 79 Cb -0.17 -4.62 0.06 0.00 -1.58 0.00 0.00 42.46 36.15 2di8 s ILE 79 CO 0.11 -1.29 1.05 -0.69 -1.23 0.00 0.00 174.94 172.88 2di8 s VAL 80 N 4.14 4.17 -0.81 2.92 1.01 -0.85 -0.91 120.40 130.07 2di8 s VAL 80 Ca 0.28 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 2di8 s VAL 80 Cb -0.14 -4.74 0.04 0.00 0.00 0.00 0.00 36.38 31.54 2di8 s VAL 80 CO 0.16 -1.55 1.31 -0.44 0.00 0.00 0.00 175.10 174.58 2di8 s SER 81 N 3.66 6.25 -0.38 3.32 0.01 -0.94 -2.99 113.70 122.62 2di8 s SER 81 Ca 0.26 -0.74 -0.13 0.00 1.31 0.00 0.00 55.95 56.65 2di8 s SER 81 Cb -0.14 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.54 2di8 s SER 81 CO 0.12 -1.73 0.25 -0.89 0.41 0.00 0.00 173.24 171.40 2di8 s THR 82 N 5.44 5.03 0.11 1.44 2.01 -1.26 -3.26 115.64 125.16 2di8 s THR 82 Ca 0.37 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.88 2di8 s THR 82 Cb -0.06 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2di8 s THR 82 CO 0.08 -0.19 -0.26 -0.54 -0.69 0.00 0.00 174.62 173.02 2di8 s LYS 83 N 1.65 1.45 -0.17 4.92 1.02 -0.78 -1.69 119.74 126.13 2di8 s LYS 83 Ca 0.04 -1.28 -0.04 0.00 0.02 0.00 0.00 55.97 54.71 2di8 s LYS 83 Cb -0.19 -1.86 0.08 0.00 -0.52 0.00 0.00 37.83 35.34 2di8 s LYS 83 CO 0.09 0.45 0.19 0.12 -0.92 0.00 0.00 175.35 175.28 2di8 s PHE 84 N -1.02 -0.20 -0.97 3.18 2.19 0.37 -1.40 117.98 120.14 2di8 s PHE 84 Ca 0.13 0.27 -0.04 0.00 0.33 0.00 0.00 56.93 57.62 2di8 s PHE 84 Cb -0.10 -0.37 0.00 0.00 -1.31 0.00 0.00 43.02 41.25 2di8 s PHE 84 CO 0.05 -0.51 0.83 0.00 1.83 0.00 0.00 175.22 177.42 2di8 n ALA 85 N 5.32 -1.24 -3.44 11.12 0.00 -1.04 -2.78 120.51 128.44 2di8 n ALA 85 Ca -0.06 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 2di8 n ALA 85 Cb 0.50 -3.19 0.07 0.00 0.00 0.00 0.00 19.45 16.83 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 -2.24 -5.97 -3.66 0.00 8.00 -1.26 -4.94 116.55 106.48 2di8 n ASP 86 Ca -0.10 -0.46 -0.05 0.00 0.71 0.00 0.00 54.79 54.88 2di8 n ASP 86 Cb 0.58 -4.61 -0.07 0.00 -0.02 0.00 0.00 41.12 37.01 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 -6.13 0.44 0.17 -1.24 2.02 -1.12 -5.12 118.70 107.73 2di8 s GLU 87 Ca 0.51 1.21 -0.31 0.00 0.02 0.00 0.00 54.97 56.39 2di8 s GLU 87 Cb -0.22 0.54 -0.10 0.00 0.10 0.00 0.00 34.13 34.45 2di8 s GLU 87 CO 0.63 -0.23 1.51 -1.01 0.02 0.00 0.00 175.26 176.18 2di8 s HIS 88 N 2.67 3.09 0.80 1.61 3.76 -1.26 -0.48 115.29 125.49 2di8 s HIS 88 Ca -0.04 0.77 -0.17 0.00 -0.15 0.00 0.00 55.06 55.48 2di8 s HIS 88 Cb -0.12 -3.86 -0.10 0.00 1.11 0.00 0.00 32.58 29.61 2di8 s HIS 88 CO -0.15 -3.07 -0.17 1.33 -0.85 0.00 0.00 174.74 171.83 2di8 n VAL 89 N 3.62 0.42 -2.05 -0.90 0.24 -0.68 -4.73 118.33 114.24 2di8 n VAL 89 Ca 0.12 -0.44 -0.27 0.00 -2.04 0.00 0.00 64.34 61.71 2di8 n VAL 89 Cb 0.40 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 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 -2.14 2.55 0.00 7.34 0.04 -1.26 -2.25 135.00 139.28 2di8 s PRO 90 Ca 0.52 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2di8 s PRO 90 Cb -0.30 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2di8 s PRO 90 CO 0.71 -3.46 0.00 0.41 0.04 0.00 0.00 177.00 174.70 2di8 n GLY 91 N 6.70 0.13 3.93 0.56 0.00 -1.26 -5.10 105.19 110.15 2di8 n GLY 91 Ca 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.84 6.02 1.24 1.61 0.01 -0.95 -4.52 113.70 116.27 2di8 s SER 92 Ca 0.00 0.54 -0.20 0.00 1.31 0.00 0.00 55.95 57.61 2di8 s SER 92 Cb 0.00 -1.86 0.29 0.00 0.21 0.00 0.00 66.02 64.66 2di8 s SER 92 CO 0.00 -0.62 1.04 -0.81 0.41 0.00 0.00 173.24 173.26 2di8 n PRO 93 N -2.12 -3.06 -3.86 12.44 -0.04 -1.26 -5.00 135.00 132.10 2di8 n PRO 93 Ca 0.00 -1.66 -0.36 0.00 -0.04 0.00 0.00 63.50 61.44 2di8 n PRO 93 Cb 0.57 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 2di8 n PRO 93 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2di8 s PHE 94 N -2.88 3.09 -0.42 0.54 0.40 -1.16 -4.99 117.98 112.56 2di8 s PHE 94 Ca 0.68 -1.21 -0.22 0.00 -0.60 0.00 0.00 56.93 55.58 2di8 s PHE 94 Cb -0.07 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.33 2di8 s PHE 94 CO 0.52 -0.63 0.71 0.99 0.70 0.00 0.00 175.22 177.51 2di8 s THR 95 N 1.43 4.76 -0.28 0.64 2.01 -1.26 -2.01 115.64 120.92 2di8 s THR 95 Ca 0.02 0.40 -0.05 0.00 0.31 0.00 0.00 61.69 62.37 2di8 s THR 95 Cb -0.17 -4.23 0.02 0.00 0.01 0.00 0.00 72.50 68.13 2di8 s THR 95 CO -0.01 -0.57 0.04 -0.69 -0.69 0.00 0.00 174.62 172.69 2di8 s VAL 96 N 3.01 3.62 -0.38 3.82 1.01 -1.10 -4.83 120.40 125.54 2di8 s VAL 96 Ca 0.27 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2di8 s VAL 96 Cb -0.13 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2di8 s VAL 96 CO 0.19 0.10 0.98 -0.54 0.00 0.00 0.00 175.10 175.83 2di8 s LYS 97 N 1.44 3.84 -0.20 2.72 1.02 -1.25 -2.10 119.74 125.20 2di8 s LYS 97 Ca 0.01 0.63 -0.13 0.00 0.02 0.00 0.00 55.97 56.50 2di8 s LYS 97 Cb -0.17 -3.82 -0.05 0.00 -0.52 0.00 0.00 37.83 33.28 2di8 s LYS 97 CO 0.00 -1.02 0.27 0.42 -0.92 0.00 0.00 175.35 174.10 2di8 s ILE 98 N 3.67 5.30 -0.15 2.17 -1.09 -0.27 -3.02 121.20 127.81 2di8 s ILE 98 Ca 0.41 0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 59.11 2di8 s ILE 98 Cb -0.11 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2di8 s ILE 98 CO 0.21 0.34 0.39 -0.44 -1.23 0.00 0.00 174.94 174.20 2di8 s SER 99 N 0.83 6.55 -0.96 3.58 0.01 -0.79 -3.04 113.70 119.88 2di8 s SER 99 Ca 0.14 0.65 -0.01 0.00 1.31 0.00 0.00 55.95 58.03 2di8 s SER 99 Cb -0.13 -2.23 0.33 0.00 0.21 0.00 0.00 66.02 64.19 2di8 s SER 99 CO 0.05 0.03 1.90 0.61 0.41 0.00 0.00 173.24 176.24 2di8 n GLY 100 N 3.39 5.91 1.48 3.44 0.00 -1.26 -2.45 105.19 115.70 2di8 n GLY 100 Ca -0.09 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.25 0.00 -1.82 1.61 1.02 -1.26 -4.91 120.64 115.03 2di8 n GLU 101 Ca 0.50 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.21 2di8 n GLU 101 Cb 0.25 -0.27 -0.00 0.00 -0.02 0.00 0.00 31.44 31.40 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 2.45 4.03 3.91 0.62 0.00 -1.26 -4.93 105.19 110.00 2di8 n GLY 102 Ca 0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 2di8 n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2di8 s ARG 103 N 3.48 3.07 0.40 1.61 1.70 -1.26 -4.73 118.95 123.22 2di8 s ARG 103 Ca 0.49 -1.01 -0.25 0.00 -0.47 0.00 0.00 55.73 54.48 2di8 s ARG 103 Cb 0.12 -2.70 -0.08 0.00 -0.57 0.00 0.00 34.95 31.72 2di8 s ARG 103 CO -0.05 0.26 1.19 0.14 -1.08 0.00 0.00 175.30 175.76 2di8 s VAL 104 N -2.14 3.06 -0.45 4.99 -7.23 -1.26 -5.00 120.40 112.37 2di8 s VAL 104 Ca 0.38 0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 61.28 2di8 s VAL 104 Cb -0.08 -3.50 0.05 0.00 0.56 0.00 0.00 36.38 33.41 2di8 s VAL 104 CO 0.28 0.09 0.38 -1.59 -0.31 0.00 0.00 175.10 173.95 2di8 s LYS 105 N -2.30 2.99 -0.26 4.82 -2.85 -1.26 -5.02 119.74 115.86 2di8 s LYS 105 Ca 0.57 -1.19 -0.17 0.00 -1.00 0.00 0.00 55.97 54.19 2di8 s LYS 105 Cb -0.32 -4.08 0.07 0.00 -2.06 0.00 0.00 37.83 31.45 2di8 s LYS 105 CO 0.40 -0.95 0.64 0.45 0.10 0.00 0.00 175.35 176.00 2di8 s SER 106 N 2.28 -0.82 0.00 0.03 0.15 -1.26 -5.12 113.70 108.96 2di8 s SER 106 Ca 0.06 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2di8 s SER 106 Cb -0.22 1.29 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 2di8 s SER 106 CO 0.08 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2di8 n GLY 107 N 3.92 -1.49 0.00 9.45 0.00 -1.26 -5.00 105.19 110.80 2di8 n GLY 107 Ca -0.19 0.94 0.06 0.00 0.00 0.00 0.00 46.02 46.83 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 0.49 -2.94 1.61 -0.04 -1.26 -4.67 135.00 128.19 2di8 n PRO 108 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2di8 n PRO 108 Cb 0.00 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2di8 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di8 s SER 109 N -1.86 6.61 -0.26 3.54 0.15 -1.26 -5.02 113.70 115.60 2di8 s SER 109 Ca 0.17 0.50 0.03 0.00 0.70 0.00 0.00 55.95 57.35 2di8 s SER 109 Cb 0.08 -2.40 0.06 0.00 -1.71 0.00 0.00 66.02 62.04 2di8 s SER 109 CO 0.13 -0.69 -0.10 -0.55 1.20 0.00 0.00 173.24 173.23 2di8 s SER 110 N 1.75 4.34 0.00 5.45 0.15 -1.26 -5.24 113.70 118.88 2di8 s SER 110 Ca 0.32 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.61 2di8 s SER 110 Cb -0.13 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2di8 s SER 110 CO 0.15 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.00