#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9o n LYS 3 N 0.00 2.30 -0.37 -0.52 5.02 -1.26 -4.90 118.16 118.43 2b9o n LYS 3 Ca 0.00 -2.37 -0.15 0.00 -2.02 0.00 0.00 58.31 53.77 2b9o n LYS 3 Cb 0.00 -3.20 -0.03 0.00 -0.02 0.00 0.00 35.03 31.79 2b9o n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2b9o n LYS 4 N 6.79 0.00 -4.43 1.97 3.00 -1.26 -2.43 118.16 121.79 2b9o n LYS 4 Ca 0.50 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.47 2b9o n LYS 4 Cb 0.41 -0.35 -0.10 0.00 0.00 0.00 0.00 35.03 34.99 2b9o n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2b9o s VAL 5 N 0.97 4.13 0.13 3.15 1.01 -1.25 -3.25 120.40 125.28 2b9o s VAL 5 Ca 0.26 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2b9o s VAL 5 Cb -0.35 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2b9o s VAL 5 CO 0.18 0.58 -0.04 -0.76 0.00 0.00 0.00 175.10 175.06 2b9o s LEU 6 N -0.94 2.33 -0.06 3.92 1.02 -0.92 -4.92 118.68 119.12 2b9o s LEU 6 Ca 0.14 -1.08 0.03 0.00 0.02 0.00 0.00 54.13 53.24 2b9o s LEU 6 Cb -0.11 -0.07 0.01 0.00 0.02 0.00 0.00 46.19 46.04 2b9o s LEU 6 CO 0.03 -0.51 -0.14 -0.89 0.02 0.00 0.00 176.35 174.86 2b9o s THR 7 N -3.64 1.25 0.00 5.49 2.01 -1.26 -0.84 115.64 118.65 2b9o s THR 7 Ca 0.17 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2b9o s THR 7 Cb 0.06 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2b9o s THR 7 CO -0.01 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2b9o n GLY 8 N 3.65 3.04 3.76 4.40 0.00 -1.17 -3.98 105.19 114.90 2b9o n GLY 8 Ca -0.22 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2b9o n GLY 8 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b9o s VAL 9 N -2.62 4.21 -0.15 1.61 -7.23 -0.57 -2.08 120.40 113.56 2b9o s VAL 9 Ca 0.00 -1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 2b9o s VAL 9 Cb 0.00 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 2b9o s VAL 9 CO 0.00 -0.23 1.08 -0.69 -0.31 0.00 0.00 175.10 174.95 2b9o s VAL 10 N -1.96 4.60 -0.54 1.32 1.01 0.10 -0.34 120.40 124.59 2b9o s VAL 10 Ca 0.31 1.90 0.06 0.00 0.00 0.00 0.00 61.98 64.25 2b9o s VAL 10 Cb -0.09 -4.22 0.13 0.00 0.00 0.00 0.00 36.38 32.20 2b9o s VAL 10 CO 0.23 -0.09 1.01 1.33 0.00 0.00 0.00 175.10 177.59 2b9o n VAL 11 N 4.96 0.74 0.00 2.92 0.24 -1.07 -0.87 118.33 125.26 2b9o n VAL 11 Ca 0.11 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 2b9o n VAL 11 Cb 0.47 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 2b9o n VAL 11 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2b9o n SER 12 N 0.10 0.00 -0.13 -1.34 2.88 -1.26 -5.01 113.62 108.86 2b9o n SER 12 Ca 0.05 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.60 2b9o n SER 12 Cb 0.29 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.76 2b9o n SER 12 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2b9o n ASP 13 N 0.00 0.51 0.30 -3.46 5.75 -1.26 -2.64 116.55 115.74 2b9o n ASP 13 Ca 0.00 -1.59 0.14 0.00 -0.01 0.00 0.00 54.79 53.33 2b9o n ASP 13 Cb 0.00 -0.09 0.75 0.00 -1.03 0.00 0.00 41.12 40.76 2b9o n ASP 13 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2b9o h LYS 14 N 0.00 0.00 -6.23 0.11 1.57 -1.97 -3.42 116.57 106.64 2b9o h LYS 14 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2b9o h LYS 14 Cb 1.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 2b9o h LYS 14 CO 0.00 0.00 0.05 -1.64 -0.57 0.00 0.00 179.45 177.29 2b9o s MET 15 N -3.93 4.37 -0.20 3.15 -1.94 -1.24 -5.00 119.30 114.50 2b9o s MET 15 Ca -0.03 0.87 -0.31 0.00 -1.71 0.00 0.00 55.69 54.51 2b9o s MET 15 Cb 0.08 -3.31 -0.09 0.00 2.01 0.00 0.00 34.83 33.52 2b9o s MET 15 CO 0.25 0.44 2.12 1.04 -0.01 0.00 0.00 175.02 178.86 2b9o n GLN 16 N 2.36 1.86 -2.22 2.03 6.02 -1.26 -1.37 117.38 124.80 2b9o n GLN 16 Ca -0.06 0.57 -0.16 0.00 -0.01 0.00 0.00 57.00 57.34 2b9o n GLN 16 Cb 0.50 -2.88 -0.02 0.00 1.02 0.00 0.00 30.24 28.86 2b9o n GLN 16 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b9o n LYS 17 N 8.05 -1.86 -4.14 -1.09 4.76 -1.26 -4.96 118.16 117.66 2b9o n LYS 17 Ca 0.30 0.81 -0.17 0.00 -2.87 0.00 0.00 58.31 56.38 2b9o n LYS 17 Cb 0.35 -5.36 -0.15 0.00 -1.84 0.00 0.00 35.03 28.03 2b9o n LYS 17 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2b9o s THR 18 N -2.70 0.41 -0.10 -0.18 2.01 -0.47 -2.70 115.64 111.92 2b9o s THR 18 Ca 0.00 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2b9o s THR 18 Cb 0.00 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.16 2b9o s THR 18 CO 0.00 0.14 -0.01 0.68 -0.69 0.00 0.00 174.62 174.74 2b9o s VAL 19 N 0.20 0.52 0.16 3.82 -7.23 -0.75 -3.70 120.40 113.43 2b9o s VAL 19 Ca -0.02 -0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.79 2b9o s VAL 19 Cb -0.06 -0.71 -0.08 0.00 0.56 0.00 0.00 36.38 36.10 2b9o s VAL 19 CO -0.00 0.21 1.24 0.42 -0.31 0.00 0.00 175.10 176.66 2b9o s THR 20 N 1.90 3.56 -0.07 5.32 -4.23 -1.08 -2.13 115.64 118.92 2b9o s THR 20 Ca 0.04 1.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.82 2b9o s THR 20 Cb -0.13 -3.80 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2b9o s THR 20 CO -0.06 0.17 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.36 2b9o s VAL 21 N 0.31 1.26 -0.39 2.29 1.01 -0.28 -2.59 120.40 122.00 2b9o s VAL 21 Ca 0.56 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2b9o s VAL 21 Cb -0.33 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2b9o s VAL 21 CO 0.35 0.38 1.03 -0.22 0.00 0.00 0.00 175.10 176.64 2b9o s LEU 22 N 0.58 3.88 0.01 3.92 2.96 0.54 -0.45 118.68 130.12 2b9o s LEU 22 Ca -0.14 0.65 0.07 0.00 -0.22 0.00 0.00 54.13 54.49 2b9o s LEU 22 Cb -0.16 -3.42 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 2b9o s LEU 22 CO 0.04 -0.99 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.20 2b9o s VAL 23 N 3.82 2.68 0.31 1.68 1.01 0.99 -1.52 120.40 129.38 2b9o s VAL 23 Ca 0.43 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 61.41 2b9o s VAL 23 Cb -0.10 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2b9o s VAL 23 CO 0.22 0.43 -0.03 -1.61 0.00 0.00 0.00 175.10 174.11 2b9o s GLU 24 N -1.14 2.05 -0.30 2.72 2.02 -1.26 0.16 118.70 122.96 2b9o s GLU 24 Ca 0.13 -1.68 -0.02 0.00 0.02 0.00 0.00 54.97 53.43 2b9o s GLU 24 Cb -0.10 -1.95 0.12 0.00 0.10 0.00 0.00 34.13 32.30 2b9o s GLU 24 CO 0.03 0.23 0.22 0.50 0.02 0.00 0.00 175.26 176.26 2b9o s ARG 25 N -3.67 0.28 -0.19 1.61 3.52 0.48 -4.89 118.95 116.09 2b9o s ARG 25 Ca 0.33 -0.38 -0.08 0.00 -0.13 0.00 0.00 55.73 55.47 2b9o s ARG 25 Cb -0.02 -0.90 -0.04 0.00 -1.56 0.00 0.00 34.95 32.42 2b9o s ARG 25 CO 0.19 -1.04 0.07 -0.65 -0.81 0.00 0.00 175.30 173.05 2b9o s GLN 26 N 2.16 3.94 -0.02 5.12 -0.21 -1.26 0.11 119.66 129.50 2b9o s GLN 26 Ca 0.10 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.82 2b9o s GLN 26 Cb -0.15 -3.24 0.10 0.00 1.00 0.00 0.00 33.01 30.72 2b9o s GLN 26 CO -0.32 0.21 0.98 -0.59 -2.12 0.00 0.00 175.29 173.44 2b9o s PHE 27 N 0.55 -0.26 0.35 0.91 -0.12 -0.90 -5.00 117.98 113.51 2b9o s PHE 27 Ca 0.03 0.12 -0.13 0.00 -0.05 0.00 0.00 56.93 56.90 2b9o s PHE 27 Cb -0.13 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 2b9o s PHE 27 CO 0.01 -0.51 0.74 -1.25 -0.05 0.00 0.00 175.22 174.17 2b9o s PRO 28 N -2.98 3.91 0.11 1.99 0.04 -1.26 -0.89 135.00 135.92 2b9o s PRO 28 Ca 0.07 0.58 -0.33 0.00 0.04 0.00 0.00 61.00 61.37 2b9o s PRO 28 Cb -0.01 -2.42 -0.12 0.00 0.04 0.00 0.00 34.50 31.99 2b9o s PRO 28 CO -0.06 0.08 1.75 1.58 0.04 0.00 0.00 177.00 180.39 2b9o n HIS 29 N -0.73 2.47 -0.88 0.56 -0.00 0.60 -4.87 115.22 112.37 2b9o n HIS 29 Ca 0.03 0.04 -0.13 0.00 0.46 0.00 0.00 57.72 58.12 2b9o n HIS 29 Cb 0.53 -2.65 -0.02 0.00 -0.12 0.00 0.00 29.99 27.74 2b9o n HIS 29 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2b9o n PRO 30 N 4.89 1.68 0.00 1.57 -0.04 -1.26 -2.17 135.00 139.66 2b9o n PRO 30 Ca 0.18 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 2b9o n PRO 30 Cb 0.33 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2b9o n PRO 30 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2b9o n LEU 31 N 1.07 0.00 -0.06 1.53 7.94 -1.26 -4.95 117.00 121.27 2b9o n LEU 31 Ca 0.26 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.23 2b9o n LEU 31 Cb 0.60 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.65 2b9o n LEU 31 CO 0.22 0.00 0.55 -1.22 -1.11 0.00 0.00 177.39 175.83 2b9o n TYR 32 N -1.10 0.00 0.00 1.96 0.53 -1.25 -5.07 117.16 112.22 2b9o n TYR 32 Ca 0.00 -0.88 0.00 0.00 -1.02 0.00 0.00 57.90 56.00 2b9o n TYR 32 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 39.34 38.18 2b9o n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2b9o n GLY 33 N -1.22 0.79 0.68 2.72 0.00 -0.92 -4.88 105.19 102.36 2b9o n GLY 33 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2b9o n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b9o n LYS 34 N 0.00 0.00 -2.39 1.61 3.00 -1.26 0.22 118.16 119.34 2b9o n LYS 34 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 2b9o n LYS 34 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 35.03 34.82 2b9o n LYS 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2b9o s VAL 35 N 0.00 4.11 0.00 3.15 1.01 -1.26 -1.10 120.40 126.31 2b9o s VAL 35 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2b9o s VAL 35 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2b9o s VAL 35 CO 0.00 -0.42 0.07 0.27 0.00 0.00 0.00 175.10 175.02 2b9o s ILE 36 N 4.35 4.61 -0.35 2.22 -0.00 -0.07 -4.93 121.20 127.04 2b9o s ILE 36 Ca 0.58 -0.47 -0.09 0.00 -0.00 0.00 0.00 60.65 60.66 2b9o s ILE 36 Cb -0.18 -3.11 0.03 0.00 -0.00 0.00 0.00 42.46 39.20 2b9o s ILE 36 CO 0.23 0.34 0.16 -0.75 -0.00 0.00 0.00 174.94 174.92 2b9o s LYS 37 N -1.75 2.85 0.18 0.37 2.20 -1.26 -2.12 119.74 120.20 2b9o s LYS 37 Ca 0.23 -1.05 0.03 0.00 -0.36 0.00 0.00 55.97 54.82 2b9o s LYS 37 Cb -0.12 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 2b9o s LYS 37 CO 0.14 -0.63 0.31 0.50 -0.36 0.00 0.00 175.35 175.30 2b9o s ARG 38 N 1.51 3.44 -0.05 4.03 6.06 0.12 -4.93 118.95 129.13 2b9o s ARG 38 Ca 0.01 -0.64 0.04 0.00 -2.50 0.00 0.00 55.73 52.65 2b9o s ARG 38 Cb -0.19 -2.94 -0.02 0.00 0.06 0.00 0.00 34.95 31.86 2b9o s ARG 38 CO 0.05 0.49 -0.16 0.45 -2.50 0.00 0.00 175.30 173.63 2b9o s SER 39 N -3.45 3.88 0.02 -2.12 0.15 -1.26 -0.39 113.70 110.52 2b9o s SER 39 Ca 0.34 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.76 2b9o s SER 39 Cb -0.10 -0.84 -0.01 0.00 -1.71 0.00 0.00 66.02 63.35 2b9o s SER 39 CO 0.29 0.33 -0.04 -0.54 1.20 0.00 0.00 173.24 174.47 2b9o s LYS 40 N -0.62 0.31 -0.11 5.44 1.02 0.43 -4.95 119.74 121.26 2b9o s LYS 40 Ca 0.09 -0.43 -0.00 0.00 0.02 0.00 0.00 55.97 55.65 2b9o s LYS 40 Cb -0.11 -0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 37.06 2b9o s LYS 40 CO 0.01 0.02 -0.09 0.21 -0.92 0.00 0.00 175.35 174.57 2b9o s LYS 41 N -0.90 3.18 -0.05 1.68 2.20 -1.26 -0.01 119.74 124.57 2b9o s LYS 41 Ca -0.07 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 2b9o s LYS 41 Cb -0.06 -2.65 0.02 0.00 -1.51 0.00 0.00 37.83 33.63 2b9o s LYS 41 CO -0.00 0.39 -0.03 0.71 -0.36 0.00 0.00 175.35 176.05 2b9o s TYR 42 N -0.08 0.77 0.09 4.03 1.51 0.40 -4.97 117.35 119.09 2b9o s TYR 42 Ca -0.00 -0.23 -0.21 0.00 -1.01 0.00 0.00 57.07 55.62 2b9o s TYR 42 Cb -0.14 -0.73 -0.07 0.00 -0.11 0.00 0.00 41.96 40.92 2b9o s TYR 42 CO 0.03 -0.24 0.63 -0.51 -1.11 0.00 0.00 175.55 174.35 2b9o s LEU 43 N 1.23 4.53 0.21 -1.29 1.43 -1.26 -1.13 118.68 122.40 2b9o s LEU 43 Ca -0.06 1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 54.39 2b9o s LEU 43 Cb -0.14 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 2b9o s LEU 43 CO -0.02 0.23 0.15 0.00 0.23 0.00 0.00 176.35 176.94 2b9o s ALA 44 N -0.99 1.16 -0.18 4.21 0.00 -0.90 -3.68 121.76 121.38 2b9o s ALA 44 Ca 0.31 -1.69 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 2b9o s ALA 44 Cb -0.20 1.38 -0.05 0.00 0.00 0.00 0.00 23.12 24.25 2b9o s ALA 44 CO 0.21 -0.60 0.11 -1.58 0.00 0.00 0.00 175.76 173.89 2b9o s HIS 45 N -4.11 3.39 -0.30 0.00 2.46 -0.92 -1.81 115.29 113.99 2b9o s HIS 45 Ca 0.39 0.28 0.03 0.00 0.47 0.00 0.00 55.06 56.23 2b9o s HIS 45 Cb 0.06 -2.09 0.08 0.00 -0.13 0.00 0.00 32.58 30.51 2b9o s HIS 45 CO 0.13 0.33 -0.01 0.34 -2.47 0.00 0.00 174.74 173.05 2b9o s ASP 46 N 0.11 4.56 0.00 9.88 3.68 -1.10 -3.06 116.67 130.74 2b9o s ASP 46 Ca 0.08 -1.80 0.06 0.00 2.13 0.00 0.00 52.55 53.02 2b9o s ASP 46 Cb -0.12 -1.53 0.38 0.00 -1.45 0.00 0.00 42.92 40.20 2b9o s ASP 46 CO -0.00 -0.30 0.79 -2.65 0.13 0.00 0.00 175.17 173.13 2b9o n PRO 47 N 4.37 0.26 -0.92 4.34 -0.02 -1.26 -2.54 135.00 139.23 2b9o n PRO 47 Ca -0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.38 2b9o n PRO 47 Cb 0.42 -1.38 -0.06 0.00 -0.02 0.00 0.00 33.50 32.46 2b9o n PRO 47 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2b9o n GLU 48 N -0.88 0.00 -3.40 -0.52 -0.00 -1.26 -5.04 120.64 109.53 2b9o n GLU 48 Ca 0.05 -0.85 -0.23 0.00 -0.00 0.00 0.00 57.16 56.12 2b9o n GLU 48 Cb 0.02 0.45 -0.01 0.00 -0.00 0.00 0.00 31.44 31.90 2b9o n GLU 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2b9o n GLU 49 N 0.00 -3.06 -0.07 3.44 -0.58 -1.05 -4.87 120.64 114.43 2b9o n GLU 49 Ca -0.24 0.40 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2b9o n GLU 49 Cb 0.66 -5.08 -0.06 0.00 -0.57 0.00 0.00 31.44 26.39 2b9o n GLU 49 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2b9o h LYS 50 N -0.87 0.56 -6.01 3.49 3.64 -1.96 -3.41 116.57 112.00 2b9o h LYS 50 Ca -0.41 -0.30 -0.63 0.00 -1.27 0.00 0.00 60.65 58.04 2b9o h LYS 50 Cb 1.27 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 33.02 2b9o h LYS 50 CO 0.52 0.89 1.75 0.71 -2.27 0.00 0.00 179.45 181.05 2b9o s TYR 51 N -4.29 2.61 1.14 1.91 1.51 -1.26 -4.99 117.35 113.98 2b9o s TYR 51 Ca -0.13 -1.11 -0.18 0.00 -1.01 0.00 0.00 57.07 54.65 2b9o s TYR 51 Cb 0.07 -4.71 0.26 0.00 -0.11 0.00 0.00 41.96 37.47 2b9o s TYR 51 CO 0.80 -1.89 1.13 0.15 -1.11 0.00 0.00 175.55 174.63 2b9o s LYS 52 N 4.73 -0.70 0.06 -0.62 1.02 -1.26 -4.90 119.74 118.07 2b9o s LYS 52 Ca 0.49 -0.01 -0.37 0.00 0.02 0.00 0.00 55.97 56.10 2b9o s LYS 52 Cb 0.01 -1.65 -0.18 0.00 -0.52 0.00 0.00 37.83 35.49 2b9o s LYS 52 CO -0.03 -3.38 1.16 -0.11 -0.92 0.00 0.00 175.35 172.07 2b9o n LEU 53 N -4.53 0.75 0.00 3.17 7.94 -1.26 -3.10 117.00 119.96 2b9o n LEU 53 Ca 0.12 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2b9o n LEU 53 Cb 0.59 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.48 2b9o n LEU 53 CO 0.48 -1.55 0.00 0.61 -1.11 0.00 0.00 177.39 175.81 2b9o n GLY 54 N 1.98 2.94 3.53 -3.96 0.00 -0.04 -4.74 105.19 104.90 2b9o n GLY 54 Ca 0.19 -0.62 -0.60 0.00 0.00 0.00 0.00 46.02 44.99 2b9o n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b9o n ASP 55 N 0.57 0.24 -4.45 1.61 8.00 -1.18 -3.47 116.55 117.88 2b9o n ASP 55 Ca 0.00 1.16 -0.43 0.00 0.71 0.00 0.00 54.79 56.23 2b9o n ASP 55 Cb 0.00 -0.93 -0.03 0.00 -0.02 0.00 0.00 41.12 40.13 2b9o n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b9o s VAL 56 N 0.39 4.53 0.48 2.53 1.01 -0.18 -0.72 120.40 128.44 2b9o s VAL 56 Ca 0.92 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2b9o s VAL 56 Cb -1.27 -4.74 -0.00 0.00 0.00 0.00 0.00 36.38 30.37 2b9o s VAL 56 CO 0.59 -1.48 0.03 1.33 0.00 0.00 0.00 175.10 175.57 2b9o n VAL 57 N 5.73 0.00 -4.25 2.92 0.24 -0.89 -0.63 118.33 121.46 2b9o n VAL 57 Ca 0.11 -2.36 -0.26 0.00 -2.04 0.00 0.00 64.34 59.78 2b9o n VAL 57 Cb 0.47 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.30 2b9o n VAL 57 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2b9o s GLU 58 N -3.76 2.25 -0.08 7.34 2.02 -0.17 -3.04 118.70 123.26 2b9o s GLU 58 Ca 0.04 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2b9o s GLU 58 Cb 0.00 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 31.99 2b9o s GLU 58 CO 0.03 0.44 -0.05 -1.50 0.02 0.00 0.00 175.26 174.20 2b9o s ILE 59 N -1.75 0.74 -0.20 -1.63 1.10 -0.02 0.16 121.20 119.61 2b9o s ILE 59 Ca 0.26 -0.16 0.00 0.00 -0.51 0.00 0.00 60.65 60.25 2b9o s ILE 59 Cb -0.09 -0.79 0.02 0.00 0.15 0.00 0.00 42.46 41.75 2b9o s ILE 59 CO 0.17 0.30 -0.16 -0.51 -2.11 0.00 0.00 174.94 172.64 2b9o s ILE 60 N 1.46 2.31 0.34 2.00 -1.16 0.90 -2.15 121.20 124.90 2b9o s ILE 60 Ca -0.01 -0.97 -0.28 0.00 -0.51 0.00 0.00 60.65 58.88 2b9o s ILE 60 Cb -0.13 -2.05 -0.12 0.00 0.61 0.00 0.00 42.46 40.77 2b9o s ILE 60 CO -0.04 0.43 1.30 1.21 -2.81 0.00 0.00 174.94 175.03 2b9o n GLU 61 N 4.63 2.13 0.00 3.50 2.13 -1.02 -1.52 120.64 130.48 2b9o n GLU 61 Ca -0.19 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2b9o n GLU 61 Cb 0.49 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.87 2b9o n GLU 61 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2b9o n SER 62 N 0.83 0.64 -4.69 4.31 7.64 -1.14 -4.73 113.62 116.49 2b9o n SER 62 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.51 2b9o n SER 62 Cb 0.36 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 2b9o n SER 62 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2b9o s ARG 63 N 2.47 4.24 0.28 1.43 3.52 -1.26 -4.90 118.95 124.72 2b9o s ARG 63 Ca 0.00 2.14 -0.29 0.00 -0.13 0.00 0.00 55.73 57.45 2b9o s ARG 63 Cb 0.00 -3.62 -0.14 0.00 -1.56 0.00 0.00 34.95 29.63 2b9o s ARG 63 CO 0.00 -0.67 1.11 -2.30 -0.81 0.00 0.00 175.30 172.63 2b9o n PRO 64 N 5.64 1.53 -3.46 5.12 -0.02 -1.26 -4.74 135.00 137.81 2b9o n PRO 64 Ca 0.15 0.54 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 2b9o n PRO 64 Cb 0.42 -1.99 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 2b9o n PRO 64 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2b9o s ILE 65 N -0.87 -0.32 0.34 4.25 -4.36 -0.81 -5.01 121.20 114.41 2b9o s ILE 65 Ca 0.61 -0.37 0.00 0.00 -0.26 0.00 0.00 60.65 60.63 2b9o s ILE 65 Cb -0.69 -0.85 0.00 0.00 1.25 0.00 0.00 42.46 42.17 2b9o s ILE 65 CO 0.58 -0.39 0.00 -1.54 0.24 0.00 0.00 174.94 173.83 2b9o n SER 66 N 5.31 -7.69 -4.51 4.36 3.41 -1.26 -4.16 113.62 109.07 2b9o n SER 66 Ca -0.04 0.65 -0.43 0.00 -0.26 0.00 0.00 58.87 58.78 2b9o n SER 66 Cb 0.47 -4.09 -0.07 0.00 -0.26 0.00 0.00 64.21 60.26 2b9o n SER 66 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2b9o s LYS 67 N -2.47 3.27 0.00 4.33 -2.85 -1.26 -3.73 119.74 117.03 2b9o s LYS 67 Ca 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 55.97 54.56 2b9o s LYS 67 Cb 0.00 -3.95 0.00 0.00 -2.06 0.00 0.00 37.83 31.82 2b9o s LYS 67 CO 0.00 -0.99 0.00 -2.13 0.10 0.00 0.00 175.35 172.33 2b9o n ARG 68 N 6.18 0.00 -3.23 1.78 0.63 -1.26 -5.04 116.66 115.72 2b9o n ARG 68 Ca -0.02 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.46 2b9o n ARG 68 Cb 0.48 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.38 2b9o n ARG 68 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2b9o s LYS 69 N 0.00 4.03 -0.20 -0.14 2.20 -1.24 -4.60 119.74 119.78 2b9o s LYS 69 Ca 0.00 -2.85 0.16 0.00 -0.36 0.00 0.00 55.97 52.92 2b9o s LYS 69 Cb 0.00 -4.66 0.56 0.00 -1.51 0.00 0.00 37.83 32.23 2b9o s LYS 69 CO 0.00 -1.39 1.47 0.54 -0.36 0.00 0.00 175.35 175.61 2b9o n ARG 70 N 3.79 3.08 -4.23 4.03 5.12 -1.26 -1.93 116.66 125.26 2b9o n ARG 70 Ca 0.25 -2.90 -0.15 0.00 -1.93 0.00 0.00 57.85 53.11 2b9o n ARG 70 Cb 0.42 -1.90 -0.10 0.00 -1.16 0.00 0.00 32.46 29.72 2b9o n ARG 70 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b9o s PHE 71 N -2.86 1.24 0.17 -1.55 0.40 -1.24 -2.87 117.98 111.28 2b9o s PHE 71 Ca 0.44 -0.71 0.10 0.00 -0.60 0.00 0.00 56.93 56.16 2b9o s PHE 71 Cb 0.36 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 43.20 2b9o s PHE 71 CO 0.09 0.07 -0.22 1.03 0.70 0.00 0.00 175.22 176.90 2b9o s ARG 72 N -3.37 1.39 -0.16 0.44 0.52 -0.58 -2.17 118.95 115.02 2b9o s ARG 72 Ca 0.13 -1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 53.61 2b9o s ARG 72 Cb 0.00 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.86 2b9o s ARG 72 CO 0.01 0.34 0.97 0.08 0.02 0.00 0.00 175.30 176.72 2b9o s VAL 73 N -1.78 4.78 0.00 3.52 1.01 -1.17 -0.07 120.40 126.68 2b9o s VAL 73 Ca 0.18 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.08 2b9o s VAL 73 Cb -0.07 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2b9o s VAL 73 CO 0.08 -0.05 0.01 -0.11 0.00 0.00 0.00 175.10 175.03 2b9o n LEU 74 N 5.50 2.04 -3.93 3.92 -0.00 0.42 -4.89 117.00 120.06 2b9o n LEU 74 Ca 0.09 0.16 -0.08 0.00 -0.00 0.00 0.00 56.01 56.17 2b9o n LEU 74 Cb 0.48 -0.16 -0.03 0.00 -0.00 0.00 0.00 43.42 43.71 2b9o n LEU 74 CO 0.51 -0.16 0.33 0.00 -0.00 0.00 0.00 177.39 178.07 2b9o s ARG 75 N -0.33 1.73 -0.40 1.96 1.70 -1.25 -4.94 118.95 117.42 2b9o s ARG 75 Ca 0.00 -1.18 -0.23 0.00 -0.47 0.00 0.00 55.73 53.84 2b9o s ARG 75 Cb 0.00 0.54 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 2b9o s ARG 75 CO 0.00 -0.76 0.80 -1.17 -1.08 0.00 0.00 175.30 173.09 2b9o s LEU 76 N -2.99 4.16 0.00 -1.89 0.20 -1.26 -1.00 118.68 115.89 2b9o s LEU 76 Ca 0.17 0.19 0.00 0.00 0.69 0.00 0.00 54.13 55.18 2b9o s LEU 76 Cb -0.03 -3.02 0.00 0.00 -0.43 0.00 0.00 46.19 42.71 2b9o s LEU 76 CO 0.09 -0.82 0.33 0.52 -0.29 0.00 0.00 176.35 176.18 2b9o n VAL 77 N 5.96 0.00 -3.78 1.68 0.31 0.20 -4.93 118.33 117.77 2b9o n VAL 77 Ca 0.03 0.79 -0.14 0.00 -0.01 0.00 0.00 64.34 65.01 2b9o n VAL 77 Cb 0.48 -1.71 -0.15 0.00 -0.91 0.00 0.00 33.84 31.56 2b9o n VAL 77 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2b9o s GLU 78 N -1.54 0.04 -0.14 5.55 4.04 -0.84 -5.04 118.70 120.77 2b9o s GLU 78 Ca 0.00 0.23 -0.24 0.00 0.04 0.00 0.00 54.97 55.00 2b9o s GLU 78 Cb 0.00 -0.15 -0.02 0.00 0.02 0.00 0.00 34.13 33.98 2b9o s GLU 78 CO 0.00 -0.13 0.77 -1.54 -1.84 0.00 0.00 175.26 172.52 2b9o s SER 79 N 0.85 6.93 0.00 0.83 1.04 -1.26 -1.01 113.70 121.07 2b9o s SER 79 Ca -0.07 1.14 0.00 0.00 0.48 0.00 0.00 55.95 57.50 2b9o s SER 79 Cb -0.09 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2b9o s SER 79 CO -0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2b9o n GLY 80 N 3.40 1.56 3.60 7.32 0.00 -1.26 -4.93 105.19 114.88 2b9o n GLY 80 Ca 0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 2b9o n GLY 80 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b9o n ARG 81 N 0.00 -0.85 0.28 1.61 0.63 -1.26 -3.68 116.66 113.39 2b9o n ARG 81 Ca 0.00 -0.05 0.17 0.00 -0.92 0.00 0.00 57.85 57.05 2b9o n ARG 81 Cb 0.00 -1.46 0.94 0.00 0.45 0.00 0.00 32.46 32.39 2b9o n ARG 81 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2b9o h MET 82 N -0.22 0.00 0.00 -0.14 2.86 -1.94 -2.96 114.93 112.54 2b9o h MET 82 Ca -0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2b9o h MET 82 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2b9o h MET 82 CO 0.33 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.90 2b9o n ASP 83 N -3.62 0.29 -0.01 1.22 5.75 -1.26 -0.65 116.55 118.28 2b9o n ASP 83 Ca -0.01 0.58 -0.04 0.00 -0.01 0.00 0.00 54.79 55.31 2b9o n ASP 83 Cb 0.18 -0.64 -0.12 0.00 -1.03 0.00 0.00 41.12 39.51 2b9o n ASP 83 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2b9o n LEU 84 N -1.84 0.66 0.17 -2.12 4.77 -1.12 -3.62 117.00 113.90 2b9o n LEU 84 Ca 0.02 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 2b9o n LEU 84 Cb 0.16 0.17 0.36 0.00 -2.33 0.00 0.00 43.42 41.78 2b9o n LEU 84 CO 0.14 0.27 0.87 0.58 -1.33 0.00 0.00 177.39 177.92 2b9o h VAL 85 N 0.00 0.00 0.06 4.08 2.07 -1.27 -3.23 116.25 117.96 2b9o h VAL 85 Ca -0.26 -0.65 -0.25 0.00 0.82 0.00 0.00 66.70 66.36 2b9o h VAL 85 Cb 1.80 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2b9o h VAL 85 CO 0.05 0.00 -1.08 -0.33 0.02 0.00 0.00 177.57 176.23 2b9o h GLU 86 N 0.00 0.35 -0.47 1.57 4.39 -0.99 -1.67 114.58 117.76 2b9o h GLU 86 Ca 0.00 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 2b9o h GLU 86 Cb 0.77 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2b9o h GLU 86 CO 0.00 1.16 0.16 0.87 -1.16 0.00 0.00 179.01 180.04 2b9o h LYS 87 N 0.16 0.68 0.08 2.33 1.57 -1.62 -2.44 116.57 117.34 2b9o h LYS 87 Ca -0.11 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2b9o h LYS 87 Cb 1.75 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.94 2b9o h LYS 87 CO 0.18 0.58 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.68 2b9o h TYR 88 N 0.67 -0.11 -0.14 -1.35 3.20 -1.57 -1.47 116.97 116.20 2b9o h TYR 88 Ca 0.16 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2b9o h TYR 88 Cb 0.17 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2b9o h TYR 88 CO 0.01 0.43 0.07 -0.07 -1.64 0.00 0.00 178.16 176.96 2b9o h LEU 89 N -0.77 0.18 0.00 2.82 3.38 -1.32 0.35 115.31 119.96 2b9o h LEU 89 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2b9o h LEU 89 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2b9o h LEU 89 CO 0.02 0.25 -0.32 -0.38 0.09 0.00 0.00 178.44 178.10 2b9o n ILE 90 N -4.92 0.42 -0.06 1.22 5.41 -0.92 -1.50 119.36 119.01 2b9o n ILE 90 Ca -0.05 -0.25 -0.15 0.00 1.00 0.00 0.00 62.75 63.30 2b9o n ILE 90 Cb 0.09 -0.32 -0.05 0.00 -0.71 0.00 0.00 39.64 38.64 2b9o n ILE 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2b9o h ARG 91 N 0.00 0.77 0.00 0.38 2.43 -1.11 -2.85 114.38 114.00 2b9o h ARG 91 Ca 0.00 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2b9o h ARG 91 Cb 0.72 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2b9o h ARG 91 CO 0.00 1.13 0.00 -2.13 -1.51 0.00 0.00 179.97 177.46 2b9o n ARG 92 N -4.10 0.07 -0.26 0.20 0.63 0.12 -1.80 116.66 111.53 2b9o n ARG 92 Ca -0.05 0.40 0.10 0.00 -0.92 0.00 0.00 57.85 57.38 2b9o n ARG 92 Cb 0.61 -1.67 0.26 0.00 0.45 0.00 0.00 32.46 32.11 2b9o n ARG 92 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2b9o n GLN 93 N -1.81 2.31 -0.00 -0.14 -0.06 -0.56 -2.90 117.38 114.22 2b9o n GLN 93 Ca 0.02 -2.02 0.10 0.00 -2.00 0.00 0.00 57.00 53.09 2b9o n GLN 93 Cb 0.13 -1.45 0.08 0.00 -4.06 0.00 0.00 30.24 24.94 2b9o n GLN 93 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2b9o n ASN 94 N 1.16 2.60 -0.06 1.69 3.02 -0.75 -4.66 115.26 118.27 2b9o n ASN 94 Ca 0.19 -1.80 -0.21 0.00 -0.03 0.00 0.00 54.58 52.72 2b9o n ASN 94 Cb 0.49 -0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.53 2b9o n ASN 94 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2b9o n TYR 95 N 1.08 0.79 -0.28 3.10 4.02 -1.14 -4.05 117.16 120.68 2b9o n TYR 95 Ca 0.11 0.20 0.34 0.00 -0.01 0.00 0.00 57.90 58.54 2b9o n TYR 95 Cb 0.48 -1.10 0.69 0.00 -0.02 0.00 0.00 39.34 39.39 2b9o n TYR 95 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2b9o h GLN 96 N -0.22 0.00 0.00 -0.72 -0.00 -1.83 -3.42 115.11 108.93 2b9o h GLN 96 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 2b9o h GLN 96 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.33 2b9o h GLN 96 CO -0.05 0.00 0.00 -1.13 0.00 0.00 0.00 178.83 177.65 2b9o n SER 97 N -3.82 0.00 0.00 -0.69 3.41 -1.26 -4.63 113.62 106.63 2b9o n SER 97 Ca 0.24 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2b9o n SER 97 Cb 1.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2b9o n SER 97 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b9o n LEU 98 N 0.00 0.51 0.00 1.04 4.77 -1.26 -4.88 117.00 117.18 2b9o n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b9o n LEU 98 Cb 0.00 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 2b9o n LEU 98 CO 0.00 -0.26 0.00 -1.54 -1.33 0.00 0.00 177.39 174.26 2b9o n SER 99 N 0.00 0.00 -1.06 -1.43 3.41 -1.26 -4.63 113.62 108.65 2b9o n SER 99 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 2b9o n SER 99 Cb 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 2b9o n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b9o n LYS 100 N 0.00 3.22 0.00 4.33 5.02 -1.26 -4.95 118.16 124.52 2b9o n LYS 100 Ca 0.00 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2b9o n LYS 100 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2b9o n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b9o n ARG 101 N 0.40 0.00 -3.61 1.97 5.12 -1.26 -5.20 116.66 114.08 2b9o n ARG 101 Ca 0.20 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.11 2b9o n ARG 101 Cb 0.74 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 32.03 2b9o n ARG 101 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2b9o s GLY 102 N 0.00 -0.34 -0.12 -0.13 0.00 -1.26 -4.45 107.32 101.02 2b9o s GLY 102 Ca 0.00 1.36 -0.04 0.00 0.00 0.00 0.00 44.72 46.04 2b9o s GLY 102 CO 0.00 0.40 0.02 -0.32 0.00 0.00 0.00 173.10 173.20 2b9o s GLY 103 N -2.48 1.88 0.00 0.20 0.00 -1.26 -4.34 107.32 101.31 2b9o s GLY 103 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2b9o s GLY 103 CO -0.04 -0.34 0.00 0.28 0.00 0.00 0.00 173.10 173.00 2b9o n LYS 104 N 2.64 0.00 0.00 2.90 4.76 -1.26 -5.01 118.16 122.19 2b9o n LYS 104 Ca -0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 2b9o n LYS 104 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2b9o n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03