#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 0.53 -0.22 1.61 7.64 -1.26 -4.76 113.62 117.15 2di8 n SER 2 Ca 0.00 0.45 -0.02 0.00 1.01 0.00 0.00 58.87 60.31 2di8 n SER 2 Cb 0.00 -0.79 0.05 0.00 -1.01 0.00 0.00 64.21 62.45 2di8 n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2di8 h SER 3 N 8.71 -0.88 -0.41 6.43 0.02 -2.10 -3.48 113.55 121.85 2di8 h SER 3 Ca -0.07 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2di8 h SER 3 Cb 1.21 0.50 0.00 0.00 0.14 0.00 0.00 62.40 64.25 2di8 h SER 3 CO 1.04 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 177.07 2di8 n GLY 4 N -1.45 0.30 0.37 -3.77 0.00 -1.26 -4.91 105.19 94.46 2di8 n GLY 4 Ca 0.07 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.23 2di8 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2di8 h SER 5 N 0.00 0.74 -3.62 1.61 4.64 -2.03 -3.37 113.55 111.52 2di8 h SER 5 Ca 0.00 0.03 -0.62 0.00 -0.47 0.00 0.00 61.79 60.74 2di8 h SER 5 Cb 0.00 -0.12 -0.12 0.00 -0.31 0.00 0.00 62.40 61.85 2di8 h SER 5 CO 0.00 0.40 0.47 -0.94 -0.87 0.00 0.00 176.83 175.89 2di8 s SER 6 N -5.84 6.44 -0.14 4.97 1.04 -1.26 -4.87 113.70 114.04 2di8 s SER 6 Ca -0.10 -0.03 0.17 0.00 0.48 0.00 0.00 55.95 56.46 2di8 s SER 6 Cb 0.21 -2.42 0.38 0.00 0.10 0.00 0.00 66.02 64.30 2di8 s SER 6 CO 0.79 -1.00 1.26 0.61 0.98 0.00 0.00 173.24 175.89 2di8 n GLY 7 N 4.97 4.43 3.77 7.32 0.00 -1.26 -5.04 105.19 119.38 2di8 n GLY 7 Ca 0.04 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 2di8 n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2di8 s ILE 8 N -2.75 2.36 0.00 -0.61 -1.09 -1.26 -3.29 121.20 114.56 2di8 s ILE 8 Ca 0.35 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 2di8 s ILE 8 Cb 0.29 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2di8 s ILE 8 CO 0.06 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.44 2di8 n GLY 9 N 0.62 2.05 2.94 6.18 0.00 0.14 -4.73 105.19 112.38 2di8 n GLY 9 Ca 0.03 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.91 0.51 0.31 1.61 -1.08 -1.22 -4.96 116.67 110.92 2di8 s ASP 10 Ca 0.00 0.49 0.05 0.00 -0.52 0.00 0.00 52.55 52.56 2di8 s ASP 10 Cb 0.00 0.52 0.68 0.00 -1.46 0.00 0.00 42.92 42.66 2di8 s ASP 10 CO 0.00 -0.24 1.83 0.00 0.52 0.00 0.00 175.17 177.28 2di8 h ALA 11 N 8.30 1.66 -0.05 3.66 0.00 -1.82 0.21 119.26 131.22 2di8 h ALA 11 Ca -0.14 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2di8 h ALA 11 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2di8 h ALA 11 CO 0.14 0.07 0.24 0.07 0.00 0.00 0.00 179.25 179.77 2di8 h ARG 12 N 0.85 0.00 0.00 0.00 0.11 -1.90 0.22 114.38 113.66 2di8 h ARG 12 Ca 0.50 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.38 2di8 h ARG 12 Cb 0.66 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.71 2di8 h ARG 12 CO -0.27 0.00 -1.60 0.54 0.10 0.00 0.00 179.97 178.74 2di8 n ARG 13 N -3.12 0.63 -2.27 0.08 5.12 0.72 -4.80 116.66 113.03 2di8 n ARG 13 Ca -0.01 0.18 -0.41 0.00 -1.93 0.00 0.00 57.85 55.68 2di8 n ARG 13 Cb 0.31 -1.76 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 2di8 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2di8 s ALA 14 N -2.86 3.49 0.13 7.54 0.00 0.79 -4.31 121.76 126.53 2di8 s ALA 14 Ca -0.04 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.04 2di8 s ALA 14 Cb 0.09 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2di8 s ALA 14 CO 0.82 -0.47 0.05 0.15 0.00 0.00 0.00 175.76 176.31 2di8 s LYS 15 N -0.51 2.65 -0.04 0.00 1.02 0.64 -4.73 119.74 118.76 2di8 s LYS 15 Ca 0.53 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 2di8 s LYS 15 Cb -0.35 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.43 2di8 s LYS 15 CO 0.40 0.51 0.04 0.14 -0.92 0.00 0.00 175.35 175.52 2di8 s VAL 16 N -1.53 0.00 -0.01 3.17 -7.23 -1.26 0.76 120.40 114.30 2di8 s VAL 16 Ca 0.28 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 2di8 s VAL 16 Cb -0.11 -0.21 0.01 0.00 0.56 0.00 0.00 36.38 36.63 2di8 s VAL 16 CO 0.20 0.18 -0.01 -0.72 -0.31 0.00 0.00 175.10 174.44 2di8 s TYR 17 N 1.88 0.16 -1.82 2.82 -0.85 -0.91 -5.02 117.35 113.61 2di8 s TYR 17 Ca 0.02 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.56 2di8 s TYR 17 Cb -0.12 -0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.06 2di8 s TYR 17 CO -0.03 -0.03 0.00 0.41 -1.52 0.00 0.00 175.55 174.38 2di8 n GLY 18 N 3.32 -1.21 0.01 5.49 0.00 -1.26 -0.94 105.19 110.60 2di8 n GLY 18 Ca -0.16 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 0.57 -0.83 1.61 0.00 -1.20 -4.36 116.66 112.46 2di8 n ARG 19 Ca 0.00 -0.17 -0.08 0.00 -0.00 0.00 0.00 57.85 57.60 2di8 n ARG 19 Cb 0.00 -1.44 0.21 0.00 0.00 0.00 0.00 32.46 31.23 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 1.44 3.36 0.02 5.14 0.00 -1.22 -3.60 105.19 110.33 2di8 n GLY 20 Ca -0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.23 0.37 -0.02 0.99 4.77 -1.26 -4.90 117.00 116.71 2di8 n LEU 21 Ca 0.35 -0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.30 2di8 n LEU 21 Cb 1.22 0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 42.37 2di8 n LEU 21 CO 0.37 0.17 -0.19 -1.20 -1.33 0.00 0.00 177.39 175.21 2di8 n SER 22 N -2.23 0.63 -4.24 -1.43 7.64 -1.26 -4.53 113.62 108.20 2di8 n SER 22 Ca -0.08 0.10 -0.23 0.00 1.01 0.00 0.00 58.87 59.68 2di8 n SER 22 Cb 0.64 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 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 -3.12 0.89 -3.68 1.43 -0.00 -1.24 -3.68 120.64 111.24 2di8 n GLU 23 Ca -0.04 -2.85 0.04 0.00 -0.00 0.00 0.00 57.16 54.31 2di8 n GLU 23 Cb 0.14 0.47 0.00 0.00 -0.00 0.00 0.00 31.44 32.06 2di8 n GLU 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2di8 s GLY 24 N -3.55 -0.41 0.06 -1.84 0.00 -1.22 -4.20 107.32 96.16 2di8 s GLY 24 Ca 0.16 0.71 -0.07 0.00 0.00 0.00 0.00 44.72 45.53 2di8 s GLY 24 CO 0.10 1.80 0.13 0.50 0.00 0.00 0.00 173.10 175.64 2di8 s ARG 25 N -2.08 0.71 0.45 2.90 0.52 -1.26 -2.59 118.95 117.61 2di8 s ARG 25 Ca 0.19 -0.88 -0.23 0.00 -0.52 0.00 0.00 55.73 54.29 2di8 s ARG 25 Cb 0.05 0.28 -0.08 0.00 0.52 0.00 0.00 34.95 35.73 2di8 s ARG 25 CO -0.05 -0.20 1.12 0.95 0.02 0.00 0.00 175.30 177.14 2di8 s THR 26 N -3.31 3.32 -1.53 0.02 -4.23 -1.26 -2.98 115.64 105.67 2di8 s THR 26 Ca 0.01 0.97 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 2di8 s THR 26 Cb 0.03 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2di8 s THR 26 CO -0.08 -0.04 0.00 0.49 -0.54 0.00 0.00 174.62 174.46 2di8 n PHE 27 N -0.48 -0.86 -4.00 3.99 3.01 0.59 -4.94 117.46 114.76 2di8 n PHE 27 Ca 0.07 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.23 2di8 n PHE 27 Cb 0.49 -3.22 -0.16 0.00 -0.01 0.00 0.00 39.48 36.58 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 -4.46 2.08 -0.30 -1.08 8.01 -1.16 -5.00 118.70 116.79 2di8 s GLU 28 Ca 0.00 -0.78 -0.27 0.00 0.01 0.00 0.00 54.97 53.92 2di8 s GLU 28 Cb 0.00 -2.35 -0.05 0.00 -4.31 0.00 0.00 34.13 27.41 2di8 s GLU 28 CO 0.00 -0.39 2.27 1.41 0.01 0.00 0.00 175.26 178.56 2di8 s MET 29 N 1.42 2.82 -0.38 1.61 1.75 -1.26 -4.42 119.30 120.84 2di8 s MET 29 Ca 0.00 1.84 -0.09 0.00 -1.25 0.00 0.00 55.69 56.19 2di8 s MET 29 Cb -0.16 -4.44 0.05 0.00 2.84 0.00 0.00 34.83 33.13 2di8 s MET 29 CO -0.09 -2.46 0.19 -1.12 -0.65 0.00 0.00 175.02 170.89 2di8 s SER 30 N 9.45 5.55 0.33 1.11 0.01 -0.90 -4.96 113.70 124.29 2di8 s SER 30 Ca 1.00 -1.21 0.10 0.00 1.31 0.00 0.00 55.95 57.14 2di8 s SER 30 Cb -0.28 -1.95 -0.06 0.00 0.21 0.00 0.00 66.02 63.93 2di8 s SER 30 CO 0.32 -0.41 -0.12 -1.81 0.41 0.00 0.00 173.24 171.63 2di8 s ASP 31 N 1.67 3.71 0.11 2.44 1.01 -1.26 -3.15 116.67 121.20 2di8 s ASP 31 Ca 0.01 -1.14 -0.15 0.00 0.71 0.00 0.00 52.55 51.97 2di8 s ASP 31 Cb -0.20 -0.34 0.03 0.00 1.01 0.00 0.00 42.92 43.41 2di8 s ASP 31 CO 0.04 -0.14 0.37 0.72 0.21 0.00 0.00 175.17 176.37 2di8 s PHE 32 N -2.58 -0.16 0.07 4.23 -0.71 -0.89 -3.21 117.98 114.73 2di8 s PHE 32 Ca 0.32 -0.15 -0.02 0.00 -1.04 0.00 0.00 56.93 56.03 2di8 s PHE 32 Cb 0.00 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 2di8 s PHE 32 CO 0.16 -0.67 0.26 0.42 -1.34 0.00 0.00 175.22 174.05 2di8 s ILE 33 N -3.70 5.33 -0.32 -4.49 -1.09 -0.11 -2.29 121.20 114.54 2di8 s ILE 33 Ca 0.02 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 2di8 s ILE 33 Cb 0.02 -3.61 0.09 0.00 -1.58 0.00 0.00 42.46 37.38 2di8 s ILE 33 CO -0.11 0.16 0.05 -0.69 -1.23 0.00 0.00 174.94 173.12 2di8 s VAL 34 N -1.50 1.76 -0.34 2.92 1.01 -1.01 -2.13 120.40 121.11 2di8 s VAL 34 Ca 0.35 -1.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.14 2di8 s VAL 34 Cb -0.13 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2di8 s VAL 34 CO 0.25 -0.54 1.31 -0.62 0.00 0.00 0.00 175.10 175.49 2di8 s ASP 35 N 1.19 6.60 -0.15 3.32 2.15 0.23 -2.99 116.67 127.02 2di8 s ASP 35 Ca 0.08 1.07 0.16 0.00 0.43 0.00 0.00 52.55 54.29 2di8 s ASP 35 Cb -0.18 -2.54 0.33 0.00 -0.30 0.00 0.00 42.92 40.22 2di8 s ASP 35 CO -0.13 -1.16 1.17 0.35 -0.17 0.00 0.00 175.17 175.23 2di8 n THR 36 N 6.43 1.89 0.09 1.71 -2.24 -1.26 -0.26 114.28 120.64 2di8 n THR 36 Ca 0.15 -2.49 -0.22 0.00 -2.27 0.00 0.00 64.05 59.21 2di8 n THR 36 Cb 0.47 -0.19 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.35 0.41 0.00 -0.78 3.08 -1.85 -1.61 114.38 113.98 2di8 h ARG 37 Ca -0.00 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.35 2di8 h ARG 37 Cb 1.03 0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2di8 h ARG 37 CO 0.00 1.33 0.00 -0.25 -1.07 0.00 0.00 179.97 179.99 2di8 n ASP 38 N -3.93 0.00 -0.13 7.04 8.00 -1.26 -3.73 116.55 122.54 2di8 n ASP 38 Ca -0.16 0.10 -0.25 0.00 0.71 0.00 0.00 54.79 55.18 2di8 n ASP 38 Cb 0.96 -0.35 -0.08 0.00 -0.02 0.00 0.00 41.12 41.62 2di8 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2di8 n ALA 39 N -1.35 1.21 0.00 2.24 0.00 -1.23 -4.75 120.51 116.64 2di8 n ALA 39 Ca 0.10 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2di8 n ALA 39 Cb 0.23 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 1.36 0.43 3.67 0.00 0.00 -0.61 -3.41 105.19 106.63 2di8 n GLY 40 Ca -0.46 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 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 2.56 0.00 1.61 5.04 -1.21 -4.75 117.35 120.60 2di8 s TYR 41 Ca 0.00 -0.62 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 2di8 s TYR 41 Cb 0.00 -1.85 0.00 0.00 0.35 0.00 0.00 41.96 40.46 2di8 s TYR 41 CO 0.00 0.33 0.00 0.41 -1.34 0.00 0.00 175.55 174.95 2di8 n GLY 42 N -1.09 4.28 3.66 8.97 0.00 -1.26 0.23 105.19 119.98 2di8 n GLY 42 Ca -0.03 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 1.50 -0.08 -0.02 0.00 -1.26 -4.22 107.32 103.25 2di8 s GLY 43 Ca 0.00 1.12 -0.25 0.00 0.00 0.00 0.00 44.72 45.60 2di8 s GLY 43 CO 0.00 3.18 0.76 -0.42 0.00 0.00 0.00 173.10 176.62 2di8 s ILE 44 N 3.97 4.99 -0.30 0.90 1.01 -1.26 -2.28 121.20 128.23 2di8 s ILE 44 Ca 0.79 1.56 -0.02 0.00 0.00 0.00 0.00 60.65 62.98 2di8 s ILE 44 Cb -0.38 -4.09 0.05 0.00 0.01 0.00 0.00 42.46 38.05 2di8 s ILE 44 CO 0.34 0.20 0.00 -0.44 0.00 0.00 0.00 174.94 175.04 2di8 s SER 45 N 0.90 4.89 -0.10 3.58 0.01 -0.35 -4.96 113.70 117.67 2di8 s SER 45 Ca 0.40 -1.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.35 2di8 s SER 45 Cb -0.18 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 2di8 s SER 45 CO 0.18 -0.26 -0.04 -0.76 0.41 0.00 0.00 173.24 172.77 2di8 s LEU 46 N 1.25 3.29 -0.26 2.44 1.43 -1.25 -1.56 118.68 124.01 2di8 s LEU 46 Ca -0.05 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2di8 s LEU 46 Cb -0.20 -1.75 0.15 0.00 0.03 0.00 0.00 46.19 44.42 2di8 s LEU 46 CO -0.01 0.30 0.45 0.00 0.23 0.00 0.00 176.35 177.31 2di8 s ALA 47 N -0.41 -1.46 -0.18 4.21 0.00 -1.01 -4.96 121.76 117.96 2di8 s ALA 47 Ca 0.07 1.22 -0.16 0.00 0.00 0.00 0.00 51.96 53.08 2di8 s ALA 47 Cb -0.12 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2di8 s ALA 47 CO 0.02 -1.27 0.40 0.08 0.00 0.00 0.00 175.76 174.99 2di8 s VAL 48 N 2.65 5.21 -0.31 0.00 1.01 -1.25 -0.74 120.40 126.96 2di8 s VAL 48 Ca 0.15 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.90 2di8 s VAL 48 Cb -0.15 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.58 2di8 s VAL 48 CO -0.17 0.29 0.02 -1.61 0.00 0.00 0.00 175.10 173.63 2di8 s GLU 49 N 1.03 1.50 0.00 2.72 0.41 -0.36 -4.88 118.70 119.12 2di8 s GLU 49 Ca 0.20 -1.60 0.00 0.00 -0.41 0.00 0.00 54.97 53.17 2di8 s GLU 49 Cb -0.14 -2.93 0.00 0.00 -1.78 0.00 0.00 34.13 29.28 2di8 s GLU 49 CO 0.08 -0.86 0.00 0.41 -0.49 0.00 0.00 175.26 174.40 2di8 n GLY 50 N 4.40 5.52 0.00 -1.39 0.00 -1.26 -0.27 105.19 112.20 2di8 n GLY 50 Ca -0.01 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.29 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 0.16 -3.82 1.61 -0.04 -1.26 -4.82 135.00 126.82 2di8 n PRO 51 Ca 0.00 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.55 2di8 n PRO 51 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.68 -0.05 0.19 3.54 0.01 -1.26 -4.99 113.70 108.46 2di8 s SER 52 Ca 0.12 -1.01 -0.28 0.00 1.31 0.00 0.00 55.95 56.09 2di8 s SER 52 Cb 0.10 0.81 -0.08 0.00 0.21 0.00 0.00 66.02 67.06 2di8 s SER 52 CO 0.23 -1.59 0.88 -0.75 0.41 0.00 0.00 173.24 172.42 2di8 s LYS 53 N -2.64 4.73 -0.05 12.44 2.36 -1.26 -4.95 119.74 130.37 2di8 s LYS 53 Ca 0.15 1.35 0.01 0.00 -2.55 0.00 0.00 55.97 54.93 2di8 s LYS 53 Cb -0.05 -3.29 0.02 0.00 -1.05 0.00 0.00 37.83 33.46 2di8 s LYS 53 CO 0.10 0.49 -0.05 0.14 1.55 0.00 0.00 175.35 177.59 2di8 s VAL 54 N -0.99 0.56 0.71 4.02 -7.23 -1.26 -4.74 120.40 111.47 2di8 s VAL 54 Ca 0.40 -0.13 -0.16 0.00 -1.81 0.00 0.00 61.98 60.28 2di8 s VAL 54 Cb -0.24 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.13 2di8 s VAL 54 CO 0.29 0.23 1.23 -1.81 -0.31 0.00 0.00 175.10 174.74 2di8 s ASP 55 N 0.97 4.30 -0.13 4.85 1.01 -1.26 -4.88 116.67 121.53 2di8 s ASP 55 Ca -0.10 2.43 -0.02 0.00 0.71 0.00 0.00 52.55 55.56 2di8 s ASP 55 Cb -0.14 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.24 2di8 s ASP 55 CO -0.00 -2.20 0.03 -0.63 0.21 0.00 0.00 175.17 172.58 2di8 s ILE 56 N -1.82 0.35 -0.21 0.77 1.01 -1.25 -3.79 121.20 116.25 2di8 s ILE 56 Ca 0.77 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 2di8 s ILE 56 Cb -0.31 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 2di8 s ILE 56 CO 0.44 -0.00 -0.03 -1.10 0.00 0.00 0.00 174.94 174.24 2di8 s GLN 57 N 1.96 3.45 0.17 2.79 -0.21 0.54 -4.92 119.66 123.44 2di8 s GLN 57 Ca 0.02 -0.59 0.11 0.00 0.02 0.00 0.00 55.36 54.92 2di8 s GLN 57 Cb -0.15 -3.04 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 2di8 s GLN 57 CO -0.07 -0.13 -0.24 0.95 -2.12 0.00 0.00 175.29 173.68 2di8 s THR 58 N 1.34 2.24 -0.01 -0.19 -4.23 -1.26 -1.26 115.64 112.27 2di8 s THR 58 Ca 0.04 -1.92 -0.29 0.00 -1.18 0.00 0.00 61.69 58.34 2di8 s THR 58 Cb -0.14 -2.03 0.08 0.00 1.34 0.00 0.00 72.50 71.74 2di8 s THR 58 CO -0.01 -0.07 0.71 -0.70 -0.54 0.00 0.00 174.62 174.00 2di8 s GLU 59 N -2.47 1.05 -0.23 3.99 2.12 -1.26 -5.00 118.70 116.91 2di8 s GLU 59 Ca 0.18 0.05 -0.18 0.00 0.36 0.00 0.00 54.97 55.37 2di8 s GLU 59 Cb -0.08 0.49 -0.03 0.00 0.26 0.00 0.00 34.13 34.77 2di8 s GLU 59 CO 0.08 -0.37 0.52 0.34 -0.54 0.00 0.00 175.26 175.29 2di8 s ASP 60 N -1.62 6.51 0.58 -1.70 2.15 -1.26 -3.22 116.67 118.12 2di8 s ASP 60 Ca -0.06 0.61 0.01 0.00 0.43 0.00 0.00 52.55 53.54 2di8 s ASP 60 Cb -0.00 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 40.38 2di8 s ASP 60 CO 0.03 -0.23 0.82 -0.76 -0.17 0.00 0.00 175.17 174.86 2di8 s LEU 61 N 1.92 3.20 0.00 -1.34 1.43 -0.92 -4.97 118.68 118.01 2di8 s LEU 61 Ca 0.23 -0.08 0.13 0.00 -1.03 0.00 0.00 54.13 53.38 2di8 s LEU 61 Cb -0.15 -2.70 0.57 0.00 0.03 0.00 0.00 46.19 43.94 2di8 s LEU 61 CO 0.09 -1.28 1.41 -1.84 0.23 0.00 0.00 176.35 174.96 2di8 n GLU 62 N -2.44 0.03 -0.18 1.70 0.28 -1.26 -1.57 120.64 117.21 2di8 n GLU 62 Ca 0.09 0.26 0.11 0.00 -0.16 0.00 0.00 57.16 57.46 2di8 n GLU 62 Cb 0.60 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.23 2di8 n GLU 62 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2di8 n ASP 63 N -1.47 2.88 -1.30 -1.84 8.00 -1.26 -4.93 116.55 116.63 2di8 n ASP 63 Ca 0.04 -1.92 -0.13 0.00 0.71 0.00 0.00 54.79 53.49 2di8 n ASP 63 Cb 0.15 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 2di8 n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2di8 n GLY 64 N 1.38 0.29 3.68 0.44 0.00 -0.61 -4.82 105.19 105.56 2di8 n GLY 64 Ca 0.18 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.58 2.64 -0.22 2.61 -4.23 -1.26 -4.33 115.64 108.26 2di8 s THR 65 Ca 0.00 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2di8 s THR 65 Cb 0.00 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.95 2di8 s THR 65 CO 0.00 -0.14 -0.08 0.00 -0.54 0.00 0.00 174.62 173.85 2di8 s LYS 67 N 1.37 3.04 0.09 0.00 2.20 -1.20 -2.39 119.74 122.86 2di8 s LYS 67 Ca 0.03 -1.33 -0.29 0.00 -0.36 0.00 0.00 55.97 54.03 2di8 s LYS 67 Cb -0.15 -4.25 -0.06 0.00 -1.51 0.00 0.00 37.83 31.86 2di8 s LYS 67 CO -0.06 -1.48 0.92 0.08 -0.36 0.00 0.00 175.35 174.45 2di8 s VAL 68 N 2.54 4.56 -0.04 4.02 1.01 -0.97 -4.05 120.40 127.47 2di8 s VAL 68 Ca 0.11 1.97 0.02 0.00 0.00 0.00 0.00 61.98 64.08 2di8 s VAL 68 Cb -0.24 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.87 2di8 s VAL 68 CO 0.06 0.33 -0.09 -0.44 0.00 0.00 0.00 175.10 174.96 2di8 s SER 69 N -0.01 1.27 0.02 3.32 0.01 -0.39 -2.10 113.70 115.83 2di8 s SER 69 Ca 0.45 -0.20 -0.06 0.00 1.31 0.00 0.00 55.95 57.45 2di8 s SER 69 Cb -0.23 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.56 2di8 s SER 69 CO 0.28 0.04 0.11 -0.72 0.41 0.00 0.00 173.24 173.36 2di8 s TYR 70 N 0.40 0.12 -0.34 2.43 -0.85 -1.19 -0.34 117.35 117.59 2di8 s TYR 70 Ca -0.07 -0.33 0.03 0.00 -0.52 0.00 0.00 57.07 56.19 2di8 s TYR 70 Cb -0.11 -0.10 0.10 0.00 0.38 0.00 0.00 41.96 42.23 2di8 s TYR 70 CO 0.01 -0.32 0.06 0.12 -1.52 0.00 0.00 175.55 173.90 2di8 s PHE 71 N -1.96 3.38 0.40 -3.49 5.36 -1.25 -2.11 117.98 118.32 2di8 s PHE 71 Ca -0.10 -2.78 -0.25 0.00 -0.96 0.00 0.00 56.93 52.83 2di8 s PHE 71 Cb -0.05 -2.70 -0.08 0.00 -0.34 0.00 0.00 43.02 39.84 2di8 s PHE 71 CO -0.01 -0.93 1.19 -1.25 -1.46 0.00 0.00 175.22 172.75 2di8 s PRO 72 N 1.01 4.02 0.00 10.12 0.04 -1.26 -4.46 135.00 144.46 2di8 s PRO 72 Ca 0.11 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2di8 s PRO 72 Cb -0.19 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2di8 s PRO 72 CO -0.11 -0.36 0.00 0.25 0.04 0.00 0.00 177.00 176.82 2di8 n THR 73 N 0.04 0.00 -5.19 1.26 -2.24 -1.26 -0.30 114.28 106.59 2di8 n THR 73 Ca 0.04 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 2di8 n THR 73 Cb 0.46 -0.95 -0.17 0.00 -2.10 0.00 0.00 70.33 67.57 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 2.09 0.37 2.28 1.01 -1.26 -4.76 120.40 118.14 2di8 s VAL 74 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.70 2di8 s VAL 74 Cb 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 2di8 s VAL 74 CO 0.00 0.56 1.20 -2.16 0.00 0.00 0.00 175.10 174.70 2di8 s PRO 75 N 0.36 4.20 0.00 2.72 0.04 -1.26 -4.69 135.00 136.36 2di8 s PRO 75 Ca -0.18 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2di8 s PRO 75 Cb -0.18 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2di8 s PRO 75 CO 0.08 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2di8 n GLY 76 N 0.76 -0.57 2.93 0.56 0.00 -1.23 -4.84 105.19 102.81 2di8 n GLY 76 Ca 0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.91 1.52 -0.34 1.61 1.01 -1.26 -1.82 120.40 119.21 2di8 s VAL 77 Ca 0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.58 2di8 s VAL 77 Cb 0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2di8 s VAL 77 CO 0.00 -0.14 0.32 -0.31 0.00 0.00 0.00 175.10 174.97 2di8 s TYR 78 N 1.39 3.22 -0.61 5.22 2.02 -0.76 -4.11 117.35 123.72 2di8 s TYR 78 Ca -0.05 -0.10 -0.22 0.00 -0.37 0.00 0.00 57.07 56.33 2di8 s TYR 78 Cb -0.19 -2.60 0.06 0.00 -0.40 0.00 0.00 41.96 38.83 2di8 s TYR 78 CO -0.07 -0.41 0.91 0.42 -1.57 0.00 0.00 175.55 174.84 2di8 s ILE 79 N 1.91 4.42 -0.77 2.71 -1.09 0.63 -1.88 121.20 127.13 2di8 s ILE 79 Ca 0.10 -0.23 -0.22 0.00 -2.23 0.00 0.00 60.65 58.07 2di8 s ILE 79 Cb -0.17 -4.60 0.08 0.00 -1.58 0.00 0.00 42.46 36.19 2di8 s ILE 79 CO 0.11 -1.28 1.10 -0.69 -1.23 0.00 0.00 174.94 172.95 2di8 s VAL 80 N 3.83 4.30 -0.76 2.92 1.01 0.02 -1.22 120.40 130.49 2di8 s VAL 80 Ca 0.23 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 2di8 s VAL 80 Cb -0.16 -4.78 0.02 0.00 0.00 0.00 0.00 36.38 31.46 2di8 s VAL 80 CO 0.13 -1.58 1.47 -0.44 0.00 0.00 0.00 175.10 174.68 2di8 s SER 81 N 3.82 5.96 -0.38 3.32 0.01 0.08 -2.64 113.70 123.88 2di8 s SER 81 Ca 0.29 -0.44 -0.14 0.00 1.31 0.00 0.00 55.95 56.96 2di8 s SER 81 Cb -0.11 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.57 2di8 s SER 81 CO 0.04 -1.96 0.29 -0.89 0.41 0.00 0.00 173.24 171.13 2di8 s THR 82 N 6.59 5.26 0.13 1.44 2.01 -1.26 -2.40 115.64 127.41 2di8 s THR 82 Ca 0.45 -0.46 0.10 0.00 0.31 0.00 0.00 61.69 62.09 2di8 s THR 82 Cb -0.08 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2di8 s THR 82 CO 0.12 -0.20 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.07 2di8 s LYS 83 N 1.73 1.31 -0.17 4.92 1.02 -0.60 -2.36 119.74 125.58 2di8 s LYS 83 Ca 0.06 -1.31 -0.04 0.00 0.02 0.00 0.00 55.97 54.69 2di8 s LYS 83 Cb -0.18 -1.66 0.08 0.00 -0.52 0.00 0.00 37.83 35.55 2di8 s LYS 83 CO 0.10 0.38 0.25 0.12 -0.92 0.00 0.00 175.35 175.29 2di8 s PHE 84 N -1.27 -0.39 -1.06 3.18 2.19 0.82 -1.21 117.98 120.24 2di8 s PHE 84 Ca 0.12 0.63 -0.07 0.00 0.33 0.00 0.00 56.93 57.95 2di8 s PHE 84 Cb -0.09 -0.18 0.01 0.00 -1.31 0.00 0.00 43.02 41.45 2di8 s PHE 84 CO 0.06 -0.49 0.92 0.00 1.83 0.00 0.00 175.22 177.54 2di8 n ALA 85 N 5.34 -1.03 -3.16 11.12 0.00 -0.97 -2.62 120.51 129.19 2di8 n ALA 85 Ca -0.05 0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 2di8 n ALA 85 Cb 0.50 -4.37 0.05 0.00 0.00 0.00 0.00 19.45 15.62 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 -2.04 -5.01 -3.67 0.00 9.92 -1.26 -4.93 116.55 109.56 2di8 n ASP 86 Ca 0.00 -0.34 -0.09 0.00 -0.53 0.00 0.00 54.79 53.84 2di8 n ASP 86 Cb 0.55 -3.67 -0.09 0.00 -0.64 0.00 0.00 41.12 37.27 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 -5.79 0.43 0.11 -1.24 2.02 -1.08 -5.08 118.70 108.08 2di8 s GLU 87 Ca 0.37 0.98 -0.30 0.00 0.02 0.00 0.00 54.97 56.03 2di8 s GLU 87 Cb -0.16 0.17 -0.06 0.00 0.10 0.00 0.00 34.13 34.17 2di8 s GLU 87 CO 0.45 -0.19 1.16 -1.01 0.02 0.00 0.00 175.26 175.69 2di8 s HIS 88 N 1.89 3.50 0.86 1.61 3.76 -1.26 -0.13 115.29 125.52 2di8 s HIS 88 Ca -0.07 1.43 -0.15 0.00 -0.15 0.00 0.00 55.06 56.12 2di8 s HIS 88 Cb -0.09 -3.36 -0.05 0.00 1.11 0.00 0.00 32.58 30.18 2di8 s HIS 88 CO -0.14 -0.99 0.05 1.33 -0.85 0.00 0.00 174.74 174.14 2di8 n VAL 89 N 3.26 0.51 -2.07 -0.90 0.24 -1.00 -4.68 118.33 113.69 2di8 n VAL 89 Ca 0.06 -0.36 -0.28 0.00 -2.04 0.00 0.00 64.34 61.72 2di8 n VAL 89 Cb 0.46 -0.42 -0.06 0.00 -1.47 0.00 0.00 33.84 32.35 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 -2.68 2.50 0.00 7.34 0.04 -1.26 -2.09 135.00 138.85 2di8 s PRO 90 Ca 0.55 -1.14 0.00 0.00 0.04 0.00 0.00 61.00 60.44 2di8 s PRO 90 Cb -0.27 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.03 2di8 s PRO 90 CO 0.69 -3.96 0.00 0.41 0.04 0.00 0.00 177.00 174.18 2di8 n GLY 91 N 5.84 0.09 3.82 0.56 0.00 -1.26 -5.11 105.19 109.13 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 5.20 1.00 1.61 0.01 -0.89 -4.55 113.70 116.09 2di8 s SER 92 Ca 0.00 1.50 -0.12 0.00 1.31 0.00 0.00 55.95 58.64 2di8 s SER 92 Cb 0.00 -2.35 0.19 0.00 0.21 0.00 0.00 66.02 64.07 2di8 s SER 92 CO 0.00 -1.54 1.09 -2.16 0.41 0.00 0.00 173.24 171.04 2di8 s PRO 93 N -5.10 0.39 -0.42 12.44 0.04 -1.26 -4.98 135.00 136.12 2di8 s PRO 93 Ca 0.59 0.51 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 2di8 s PRO 93 Cb -0.14 -1.73 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2di8 s PRO 93 CO 0.55 -2.75 0.30 -0.06 0.04 0.00 0.00 177.00 175.07 2di8 s PHE 94 N -2.96 3.25 -0.55 0.56 0.40 -1.08 -4.97 117.98 112.63 2di8 s PHE 94 Ca 0.65 -0.86 -0.21 0.00 -0.60 0.00 0.00 56.93 55.91 2di8 s PHE 94 Cb -0.19 -2.74 0.06 0.00 0.51 0.00 0.00 43.02 40.67 2di8 s PHE 94 CO 0.58 -0.68 0.76 0.99 0.70 0.00 0.00 175.22 177.57 2di8 s THR 95 N 1.61 4.67 -0.36 0.64 2.01 -1.26 -0.80 115.64 122.15 2di8 s THR 95 Ca 0.04 -0.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.56 2di8 s THR 95 Cb -0.21 -4.44 -0.01 0.00 0.01 0.00 0.00 72.50 67.85 2di8 s THR 95 CO 0.08 -1.02 0.25 -0.69 -0.69 0.00 0.00 174.62 172.55 2di8 s VAL 96 N 3.17 5.24 -0.42 3.82 1.01 -0.79 -4.82 120.40 127.61 2di8 s VAL 96 Ca 0.19 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 2di8 s VAL 96 Cb -0.18 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.48 2di8 s VAL 96 CO 0.13 -0.08 0.74 -0.54 0.00 0.00 0.00 175.10 175.35 2di8 s LYS 97 N 1.71 3.46 -0.14 2.72 -0.14 -1.24 -1.83 119.74 124.28 2di8 s LYS 97 Ca 0.06 -0.08 -0.21 0.00 -1.36 0.00 0.00 55.97 54.38 2di8 s LYS 97 Cb -0.18 -3.91 -0.03 0.00 -1.68 0.00 0.00 37.83 32.03 2di8 s LYS 97 CO 0.10 -1.01 0.60 0.42 -0.76 0.00 0.00 175.35 174.70 2di8 s ILE 98 N 3.10 5.08 0.01 2.17 -1.09 -0.75 -3.39 121.20 126.33 2di8 s ILE 98 Ca 0.28 1.17 -0.14 0.00 -2.23 0.00 0.00 60.65 59.73 2di8 s ILE 98 Cb -0.13 -3.92 -0.08 0.00 -1.58 0.00 0.00 42.46 36.75 2di8 s ILE 98 CO 0.20 0.21 1.02 0.28 -1.23 0.00 0.00 174.94 175.43 2di8 h SER 99 N 7.07 -0.44 0.00 3.58 0.02 -1.82 -3.25 113.55 118.71 2di8 h SER 99 Ca -0.37 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2di8 h SER 99 Cb 1.17 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2di8 h SER 99 CO 0.76 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.79 2di8 n GLY 100 N -0.70 0.21 3.76 -3.77 0.00 -1.26 -4.81 105.19 98.62 2di8 n GLY 100 Ca -0.06 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2di8 n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di8 s GLU 101 N 0.00 4.21 0.00 1.61 -1.05 -1.26 -4.28 118.70 117.93 2di8 s GLU 101 Ca 0.00 2.41 0.00 0.00 -0.15 0.00 0.00 54.97 57.23 2di8 s GLU 101 Cb 0.00 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 2di8 s GLU 101 CO 0.00 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.15 2di8 n GLY 102 N 1.70 3.71 3.12 -3.83 0.00 -1.26 -5.12 105.19 103.51 2di8 n GLY 102 Ca 0.05 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 -5.86 0.62 -0.06 1.61 1.70 -1.26 -5.04 118.95 110.65 2di8 s ARG 103 Ca 0.00 -0.82 -0.04 0.00 -0.47 0.00 0.00 55.73 54.40 2di8 s ARG 103 Cb 0.00 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2di8 s ARG 103 CO 0.00 -0.16 0.13 0.54 -1.08 0.00 0.00 175.30 174.73 2di8 s VAL 104 N -2.87 5.23 0.35 4.99 0.11 -1.26 -5.11 120.40 121.83 2di8 s VAL 104 Ca -0.03 -0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.04 2di8 s VAL 104 Cb 0.00 -3.34 -0.07 0.00 -1.53 0.00 0.00 36.38 31.45 2di8 s VAL 104 CO -0.06 0.49 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.42 2di8 s LYS 105 N -1.40 1.78 0.09 1.54 2.20 -1.26 -5.07 119.74 117.62 2di8 s LYS 105 Ca 0.20 -1.96 -0.36 0.00 -0.36 0.00 0.00 55.97 53.49 2di8 s LYS 105 Cb -0.12 -1.42 -0.17 0.00 -1.51 0.00 0.00 37.83 34.60 2di8 s LYS 105 CO 0.10 0.00 1.56 0.66 -0.36 0.00 0.00 175.35 177.31 2di8 h SER 106 N 2.01 -1.41 0.00 1.43 4.64 -2.08 -3.45 113.55 114.70 2di8 h SER 106 Ca -0.42 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2di8 h SER 106 Cb 1.24 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2di8 h SER 106 CO 0.73 -0.67 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2di8 n GLY 107 N -1.57 -1.86 3.56 -0.77 0.00 -1.26 -5.09 105.19 98.20 2di8 n GLY 107 Ca -0.12 0.83 -0.28 0.00 0.00 0.00 0.00 46.02 46.45 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 2.56 0.05 1.61 0.04 -1.26 -4.92 135.00 133.08 2di8 s PRO 108 Ca 0.00 -0.22 0.01 0.00 0.04 0.00 0.00 61.00 60.83 2di8 s PRO 108 Cb 0.00 -5.01 -0.03 0.00 0.04 0.00 0.00 34.50 29.50 2di8 s PRO 108 CO 0.00 -3.32 -0.05 -1.12 0.04 0.00 0.00 177.00 172.54 2di8 s SER 109 N 8.04 0.69 0.02 6.66 0.01 -1.26 -5.11 113.70 122.74 2di8 s SER 109 Ca 0.70 -0.76 -0.32 0.00 1.31 0.00 0.00 55.95 56.87 2di8 s SER 109 Cb -0.07 0.11 -0.11 0.00 0.21 0.00 0.00 66.02 66.16 2di8 s SER 109 CO 0.01 -0.39 1.87 -1.54 0.41 0.00 0.00 173.24 173.60 2di8 n SER 110 N 0.79 3.76 0.00 2.44 3.41 -1.26 -5.29 113.62 117.47 2di8 n SER 110 Ca -0.18 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2di8 n SER 110 Cb 0.58 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2di8 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49