#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obg s ILE 3 N 0.00 1.92 -0.17 2.46 -1.09 -1.26 -4.99 121.20 118.06 1obg s ILE 3 Ca 0.00 -1.11 0.04 0.00 -2.23 0.00 0.00 60.65 57.35 1obg s ILE 3 Cb 0.00 -1.89 -0.22 0.00 -1.58 0.00 0.00 42.46 38.77 1obg s ILE 3 CO 0.00 0.28 0.14 0.41 -1.23 0.00 0.00 174.94 174.53 1obg n THR 4 N 4.60 1.58 -3.68 2.92 -1.04 -1.26 -0.12 114.28 117.29 1obg n THR 4 Ca -0.17 -0.68 -0.09 0.00 -2.04 0.00 0.00 64.05 61.06 1obg n THR 4 Cb 0.47 -1.28 -0.10 0.00 -1.82 0.00 0.00 70.33 67.60 1obg n THR 4 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1obg s LYS 5 N -2.54 0.40 0.29 -2.82 2.20 -1.26 -4.65 119.74 111.36 1obg s LYS 5 Ca -0.22 0.92 -0.20 0.00 -0.36 0.00 0.00 55.97 56.11 1obg s LYS 5 Cb 0.08 0.12 -0.09 0.00 -1.51 0.00 0.00 37.83 36.43 1obg s LYS 5 CO 0.73 -0.19 0.80 0.95 -0.36 0.00 0.00 175.35 177.28 1obg s THR 6 N 1.84 4.49 -0.26 3.43 -4.23 -1.26 -5.04 115.64 114.61 1obg s THR 6 Ca -0.07 1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 61.78 1obg s THR 6 Cb -0.09 -3.80 0.08 0.00 1.34 0.00 0.00 72.50 70.03 1obg s THR 6 CO -0.13 0.03 0.07 -1.61 -0.54 0.00 0.00 174.62 172.44 1obg s GLU 7 N -2.38 0.67 0.00 3.99 0.41 -1.26 -4.98 118.70 115.15 1obg s GLU 7 Ca 0.50 -0.78 0.14 0.00 -0.41 0.00 0.00 54.97 54.41 1obg s GLU 7 Cb -0.15 -1.96 0.31 0.00 -1.78 0.00 0.00 34.13 30.55 1obg s GLU 7 CO 0.20 -0.85 1.21 1.28 -0.49 0.00 0.00 175.26 176.61 1obg n LEU 8 N 4.96 2.89 -2.52 1.80 4.77 -1.26 -4.98 117.00 122.66 1obg n LEU 8 Ca -0.05 -1.71 -0.21 0.00 -0.03 0.00 0.00 56.01 54.01 1obg n LEU 8 Cb 0.44 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1obg n LEU 8 CO 0.11 0.68 -0.16 0.47 -1.33 0.00 0.00 177.39 177.17 1obg n ASP 9 N 0.79 -5.81 0.00 -1.43 8.00 -1.26 -0.81 116.55 116.03 1obg n ASP 9 Ca 0.13 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1obg n ASP 9 Cb 0.44 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 1obg n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1obg n GLY 10 N -1.21 0.96 0.19 0.44 0.00 -1.26 -4.88 105.19 99.43 1obg n GLY 10 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1obg n GLY 10 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1obg h ILE 11 N 0.00 1.27 -4.05 -0.61 2.04 -1.40 -3.40 117.51 111.35 1obg h ILE 11 Ca 0.00 -1.27 -0.40 0.00 1.00 0.00 0.00 64.86 64.19 1obg h ILE 11 Cb 0.00 1.66 -0.28 0.00 -0.74 0.00 0.00 36.82 37.46 1obg h ILE 11 CO 0.00 0.37 -0.78 -0.22 0.00 0.00 0.00 178.15 177.51 1obg s LEU 12 N -8.23 2.06 -0.00 1.44 2.96 -1.26 -4.92 118.68 110.72 1obg s LEU 12 Ca -0.03 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 53.34 1obg s LEU 12 Cb 0.14 -0.50 -0.06 0.00 0.50 0.00 0.00 46.19 46.28 1obg s LEU 12 CO 0.73 0.09 1.55 -2.84 -1.32 0.00 0.00 176.35 174.55 1obg s PRO 13 N -0.44 4.22 0.16 0.98 0.02 -1.26 -4.86 135.00 133.82 1obg s PRO 13 Ca 0.03 2.13 -0.31 0.00 0.02 0.00 0.00 61.00 62.86 1obg s PRO 13 Cb -0.05 -3.72 -0.09 0.00 0.02 0.00 0.00 34.50 30.67 1obg s PRO 13 CO -0.00 -0.71 1.47 -1.17 -0.33 0.00 0.00 177.00 176.26 1obg s LEU 14 N 3.02 4.37 -0.24 -5.54 2.96 -1.26 -0.80 118.68 121.20 1obg s LEU 14 Ca 0.69 2.50 -0.16 0.00 -0.22 0.00 0.00 54.13 56.94 1obg s LEU 14 Cb -0.34 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 42.63 1obg s LEU 14 CO 0.28 -0.73 -0.17 0.52 -1.32 0.00 0.00 176.35 174.94 1obg n VAL 15 N 3.69 1.52 -3.50 1.68 0.31 0.82 -4.86 118.33 117.98 1obg n VAL 15 Ca 0.12 -0.17 -0.12 0.00 -0.01 0.00 0.00 64.34 64.16 1obg n VAL 15 Cb 0.40 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 1obg n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1obg s ALA 16 N -2.53 -1.78 -0.22 3.52 0.00 -1.14 -5.01 121.76 114.60 1obg s ALA 16 Ca -0.33 1.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.65 1obg s ALA 16 Cb 0.10 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 1obg s ALA 16 CO 0.49 -0.57 -0.04 1.03 0.00 0.00 0.00 175.76 176.67 1obg s ARG 17 N -2.51 3.41 0.00 0.00 0.52 -1.26 -0.64 118.95 118.46 1obg s ARG 17 Ca -0.00 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1obg s ARG 17 Cb -0.01 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1obg s ARG 17 CO -0.04 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.52 1obg n GLY 18 N 4.71 0.23 0.30 -3.53 0.00 0.54 -4.98 105.19 102.47 1obg n GLY 18 Ca -0.18 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.03 1obg n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1obg h LYS 19 N 0.00 0.88 0.00 1.61 1.57 -2.01 -3.38 116.57 115.24 1obg h LYS 19 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1obg h LYS 19 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.11 1obg h LYS 19 CO 0.00 0.59 -0.80 0.28 -0.57 0.00 0.00 179.45 178.95 1obg n VAL 20 N -4.65 0.00 -4.09 0.50 0.31 -1.26 -4.71 118.33 104.42 1obg n VAL 20 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.09 1obg n VAL 20 Cb 0.15 -0.55 -0.07 0.00 -0.91 0.00 0.00 33.84 32.46 1obg n VAL 20 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1obg s ARG 21 N -1.80 3.17 -0.16 5.55 0.52 -1.26 -1.04 118.95 123.92 1obg s ARG 21 Ca 0.00 -0.37 -0.06 0.00 -0.52 0.00 0.00 55.73 54.78 1obg s ARG 21 Cb 0.00 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 1obg s ARG 21 CO 0.00 0.69 0.05 -0.51 0.02 0.00 0.00 175.30 175.56 1obg s ASP 22 N -1.39 5.57 -0.12 0.23 -0.00 0.37 -0.34 116.67 121.00 1obg s ASP 22 Ca 0.19 0.10 0.02 0.00 -0.00 0.00 0.00 52.55 52.86 1obg s ASP 22 Cb -0.12 -1.90 -0.01 0.00 -0.00 0.00 0.00 42.92 40.89 1obg s ASP 22 CO 0.09 0.22 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.67 1obg s ILE 23 N 0.11 2.54 0.14 0.77 1.01 0.18 -0.51 121.20 125.45 1obg s ILE 23 Ca 0.04 -0.84 0.11 0.00 0.00 0.00 0.00 60.65 59.96 1obg s ILE 23 Cb -0.12 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1obg s ILE 23 CO 0.01 0.54 -0.25 -0.31 0.00 0.00 0.00 174.94 174.92 1obg s TYR 24 N 0.45 2.34 -0.17 3.97 2.02 0.12 -0.13 117.35 125.95 1obg s TYR 24 Ca -0.13 -0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 56.09 1obg s TYR 24 Cb -0.17 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 1obg s TYR 24 CO 0.06 0.37 0.23 -2.00 -1.57 0.00 0.00 175.55 172.63 1obg s GLU 25 N -2.16 4.20 -0.25 -0.62 2.12 0.02 -0.14 118.70 121.87 1obg s GLU 25 Ca 0.16 -0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.37 1obg s GLU 25 Cb -0.10 -3.41 -0.15 0.00 0.26 0.00 0.00 34.13 30.72 1obg s GLU 25 CO 0.07 0.28 -0.20 0.28 -0.54 0.00 0.00 175.26 175.15 1obg n VAL 26 N 3.48 1.54 -3.62 3.70 0.31 0.67 -4.04 118.33 120.38 1obg n VAL 26 Ca -0.14 -0.43 -0.02 0.00 -0.01 0.00 0.00 64.34 63.75 1obg n VAL 26 Cb 0.52 -1.74 -0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1obg n VAL 26 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1obg n ASP 27 N -3.90 -0.19 -0.07 4.52 3.85 -1.06 -4.98 116.55 114.73 1obg n ASP 27 Ca -0.48 -1.26 0.14 0.00 -0.71 0.00 0.00 54.79 52.48 1obg n ASP 27 Cb 0.91 0.36 0.54 0.00 -1.35 0.00 0.00 41.12 41.58 1obg n ASP 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1obg h ALA 28 N 1.53 2.12 -0.20 2.12 0.00 -2.04 -2.57 119.26 120.23 1obg h ALA 28 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1obg h ALA 28 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1obg h ALA 28 CO 0.05 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1obg n GLY 29 N -1.54 1.08 2.75 0.00 0.00 -1.26 -4.92 105.19 101.30 1obg n GLY 29 Ca 0.10 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1obg n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1obg s THR 30 N -1.27 -0.04 0.23 2.61 2.01 -0.97 -0.60 115.64 117.61 1obg s THR 30 Ca 0.25 0.25 0.11 0.00 0.31 0.00 0.00 61.69 62.61 1obg s THR 30 Cb 0.16 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.49 1obg s THR 30 CO 0.22 0.12 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.34 1obg s LEU 31 N 1.35 2.69 -0.19 4.42 1.43 -0.16 -0.24 118.68 127.99 1obg s LEU 31 Ca -0.05 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1obg s LEU 31 Cb -0.13 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1obg s LEU 31 CO -0.03 0.07 -0.14 -0.22 0.23 0.00 0.00 176.35 176.26 1obg s LEU 32 N -3.12 2.43 -0.27 1.79 2.96 0.80 -0.80 118.68 122.48 1obg s LEU 32 Ca 0.26 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1obg s LEU 32 Cb -0.07 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 1obg s LEU 32 CO 0.14 0.01 0.16 -0.36 -1.32 0.00 0.00 176.35 174.98 1obg s PHE 33 N 1.26 3.20 -0.23 5.38 2.99 0.77 -0.70 117.98 130.65 1obg s PHE 33 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 56.93 56.96 1obg s PHE 33 Cb -0.14 -2.33 0.02 0.00 0.00 0.00 0.00 43.02 40.57 1obg s PHE 33 CO -0.08 -0.17 -0.09 0.08 -0.00 0.00 0.00 175.22 174.96 1obg s VAL 34 N 1.62 2.75 -0.27 -0.44 1.01 0.34 -0.11 120.40 125.31 1obg s VAL 34 Ca 0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 1obg s VAL 34 Cb -0.15 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1obg s VAL 34 CO 0.09 0.30 0.79 0.00 0.00 0.00 0.00 175.10 176.27 1obg s ALA 35 N 1.33 3.60 0.82 5.51 0.00 0.17 -0.48 121.76 132.72 1obg s ALA 35 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 1obg s ALA 35 Cb -0.16 -3.26 0.17 0.00 0.00 0.00 0.00 23.12 19.87 1obg s ALA 35 CO -0.06 -1.01 1.11 0.25 0.00 0.00 0.00 175.76 176.04 1obg n THR 36 N 5.35 0.00 -0.30 0.00 -2.24 -0.21 -4.45 114.28 112.43 1obg n THR 36 Ca 0.04 -1.42 0.07 0.00 -2.27 0.00 0.00 64.05 60.48 1obg n THR 36 Cb 0.48 -1.07 0.31 0.00 -2.10 0.00 0.00 70.33 67.95 1obg n THR 36 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1obg n ASP 37 N -3.18 4.22 -4.78 3.42 10.43 0.83 -3.32 116.55 124.17 1obg n ASP 37 Ca 0.17 -2.46 -0.34 0.00 2.57 0.00 0.00 54.79 54.74 1obg n ASP 37 Cb 0.59 -0.55 0.02 0.00 1.84 0.00 0.00 41.12 43.02 1obg n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1obg s ARG 38 N -1.94 3.09 0.01 -1.24 0.52 -1.26 -1.06 118.95 117.07 1obg s ARG 38 Ca 0.43 1.41 0.01 0.00 -0.52 0.00 0.00 55.73 57.05 1obg s ARG 38 Cb 0.29 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 1obg s ARG 38 CO 0.19 -1.02 -0.03 -1.50 0.02 0.00 0.00 175.30 172.96 1obg s ILE 39 N -2.20 0.16 0.21 1.52 2.07 -1.26 -4.83 121.20 116.87 1obg s ILE 39 Ca 0.68 -0.40 0.10 0.00 -1.41 0.00 0.00 60.65 59.62 1obg s ILE 39 Cb -0.20 -0.20 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 1obg s ILE 39 CO 0.36 -0.16 -0.14 -0.55 -1.91 0.00 0.00 174.94 172.54 1obg s SER 40 N -0.58 3.93 -0.18 4.50 0.15 -1.26 -1.14 113.70 119.12 1obg s SER 40 Ca -0.05 -0.75 -0.14 0.00 0.70 0.00 0.00 55.95 55.72 1obg s SER 40 Cb -0.04 -0.53 0.05 0.00 -1.71 0.00 0.00 66.02 63.79 1obg s SER 40 CO -0.00 0.09 0.46 0.00 1.20 0.00 0.00 173.24 174.98 1obg s ALA 41 N -1.90 -1.15 -1.37 5.45 0.00 -0.20 -4.92 121.76 117.67 1obg s ALA 41 Ca 0.25 1.45 -0.05 0.00 0.00 0.00 0.00 51.96 53.60 1obg s ALA 41 Cb -0.08 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.22 1obg s ALA 41 CO 0.14 -0.24 0.89 0.66 0.00 0.00 0.00 175.76 177.21 1obg n TYR 42 N 3.43 -2.20 -1.48 0.00 4.01 -1.26 -1.59 117.16 118.07 1obg n TYR 42 Ca -0.17 0.90 -0.17 0.00 -0.16 0.00 0.00 57.90 58.30 1obg n TYR 42 Cb 0.56 -4.45 -0.07 0.00 -0.31 0.00 0.00 39.34 35.07 1obg n TYR 42 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1obg n ASP 43 N -2.99 -5.29 -4.09 7.72 4.64 -1.26 -4.30 116.55 110.99 1obg n ASP 43 Ca -0.15 0.41 -0.23 0.00 -1.38 0.00 0.00 54.79 53.44 1obg n ASP 43 Cb 0.62 -4.24 -0.15 0.00 -1.04 0.00 0.00 41.12 36.30 1obg n ASP 43 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1obg s VAL 44 N -2.52 1.11 0.16 5.18 1.01 -0.62 -5.08 120.40 119.64 1obg s VAL 44 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1obg s VAL 44 Cb 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 1obg s VAL 44 CO 0.00 0.32 0.85 -0.63 0.00 0.00 0.00 175.10 175.64 1obg s ILE 45 N -0.08 4.37 0.64 2.22 1.09 -1.26 -1.03 121.20 127.13 1obg s ILE 45 Ca 0.01 1.86 -0.14 0.00 -1.10 0.00 0.00 60.65 61.27 1obg s ILE 45 Cb -0.08 -4.22 -0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1obg s ILE 45 CO 0.00 0.46 1.06 -0.04 -0.10 0.00 0.00 174.94 176.33 1obg s MET 46 N -0.79 3.12 0.10 2.79 -1.94 -0.30 -4.51 119.30 117.77 1obg s MET 46 Ca 0.39 1.14 -0.13 0.00 -1.71 0.00 0.00 55.69 55.38 1obg s MET 46 Cb -0.23 -2.01 -0.13 0.00 2.01 0.00 0.00 34.83 34.47 1obg s MET 46 CO 0.28 -0.97 1.34 0.93 -0.01 0.00 0.00 175.02 176.59 1obg h GLU 47 N -0.00 0.79 -6.33 2.03 4.39 -1.25 -3.44 114.58 110.76 1obg h GLU 47 Ca -0.46 -0.57 -0.50 0.00 0.34 0.00 0.00 59.36 58.17 1obg h GLU 47 Cb 1.22 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 1obg h GLU 47 CO 0.57 1.19 -0.24 0.54 -1.16 0.00 0.00 179.01 179.91 1obg s ASN 48 N -6.95 5.06 0.40 1.42 4.22 -1.26 -5.03 114.94 112.79 1obg s ASN 48 Ca -0.11 -0.86 0.08 0.00 -2.14 0.00 0.00 52.86 49.83 1obg s ASN 48 Cb 0.09 -0.01 -0.06 0.00 1.28 0.00 0.00 41.25 42.55 1obg s ASN 48 CO 0.89 -1.04 0.13 -0.94 -2.04 0.00 0.00 177.10 174.10 1obg s SER 49 N -4.40 4.33 -0.42 3.54 1.04 -1.26 -4.63 113.70 111.90 1obg s SER 49 Ca 0.51 -1.08 -0.12 0.00 0.48 0.00 0.00 55.95 55.73 1obg s SER 49 Cb -0.05 -0.49 0.05 0.00 0.10 0.00 0.00 66.02 65.63 1obg s SER 49 CO 0.31 -0.47 0.29 -0.63 0.98 0.00 0.00 173.24 173.72 1obg s ILE 50 N -2.59 4.78 0.06 -1.02 -1.09 -0.22 -4.99 121.20 116.13 1obg s ILE 50 Ca 0.39 -1.03 -0.34 0.00 -2.23 0.00 0.00 60.65 57.44 1obg s ILE 50 Cb 0.04 -3.79 -0.13 0.00 -1.58 0.00 0.00 42.46 37.00 1obg s ILE 50 CO 0.21 -0.42 1.70 -2.65 -1.23 0.00 0.00 174.94 172.55 1obg n PRO 51 N 5.06 2.15 -0.92 2.79 -0.02 -1.26 -1.49 135.00 141.31 1obg n PRO 51 Ca -0.11 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1obg n PRO 51 Cb 0.45 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1obg n PRO 51 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1obg n GLU 52 N 4.70 -0.12 -0.32 -0.52 4.71 -1.26 -4.90 120.64 122.92 1obg n GLU 52 Ca 0.19 0.03 0.12 0.00 -0.01 0.00 0.00 57.16 57.50 1obg n GLU 52 Cb 0.29 -3.09 0.31 0.00 -1.01 0.00 0.00 31.44 27.94 1obg n GLU 52 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1obg h LYS 53 N 1.90 0.58 -0.08 3.49 3.64 -1.58 -0.86 116.57 123.66 1obg h LYS 53 Ca 0.00 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1obg h LYS 53 Cb 0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1obg h LYS 53 CO 0.00 0.38 -0.60 0.78 -2.27 0.00 0.00 179.45 177.74 1obg h GLY 54 N 0.60 0.29 0.68 5.01 0.00 -1.77 -1.18 103.07 106.71 1obg h GLY 54 Ca 0.56 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1obg h GLY 54 CO -0.43 0.32 -0.01 -2.22 0.00 0.00 0.00 176.54 174.19 1obg h ILE 55 N 0.20 1.21 -0.44 2.60 2.04 -1.56 -2.20 117.51 119.36 1obg h ILE 55 Ca -0.01 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.20 1obg h ILE 55 Cb 1.11 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.82 1obg h ILE 55 CO 0.09 0.19 0.10 -0.07 0.00 0.00 0.00 178.15 178.46 1obg h LEU 56 N -0.35 0.03 -1.02 1.44 3.38 -1.08 0.08 115.31 117.79 1obg h LEU 56 Ca -0.00 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1obg h LEU 56 Cb 0.33 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1obg h LEU 56 CO 0.01 0.05 -0.45 -0.07 0.09 0.00 0.00 178.44 178.07 1obg h LEU 57 N 0.24 0.10 -0.15 1.67 4.07 -1.27 0.06 115.31 120.02 1obg h LEU 57 Ca 0.21 -0.04 -0.13 0.00 0.08 0.00 0.00 57.88 58.00 1obg h LEU 57 Cb 0.26 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1obg h LEU 57 CO -0.27 0.54 -0.41 0.74 -1.08 0.00 0.00 178.44 177.96 1obg h THR 58 N 0.08 1.35 -0.61 0.22 2.02 -0.97 -0.15 112.91 114.85 1obg h THR 58 Ca 0.00 -1.68 -0.07 0.00 0.77 0.00 0.00 66.41 65.43 1obg h THR 58 Cb 0.82 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 1obg h THR 58 CO 0.06 0.51 0.12 0.11 0.37 0.00 0.00 175.52 176.69 1obg h LYS 59 N 0.18 0.98 -0.28 6.66 1.57 -0.85 -0.31 116.57 124.52 1obg h LYS 59 Ca -0.01 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1obg h LYS 59 Cb 1.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1obg h LYS 59 CO 0.09 0.89 0.10 1.25 -0.57 0.00 0.00 179.45 181.21 1obg h LEU 60 N 0.93 0.39 -0.86 2.94 5.85 -0.92 -0.88 115.31 122.75 1obg h LEU 60 Ca 0.19 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1obg h LEU 60 Cb 0.38 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1obg h LEU 60 CO 0.01 0.46 0.55 0.28 -0.34 0.00 0.00 178.44 179.39 1obg h SER 61 N 0.29 0.88 -0.63 1.25 0.02 -0.71 -1.65 113.55 113.00 1obg h SER 61 Ca 0.09 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1obg h SER 61 Cb 0.20 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1obg h SER 61 CO -0.01 0.58 0.26 -0.33 -1.14 0.00 0.00 176.83 176.20 1obg h GLU 62 N 1.02 0.93 -0.26 3.45 5.08 -0.86 -1.00 114.58 122.94 1obg h GLU 62 Ca 0.36 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1obg h GLU 62 Cb 0.10 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 1obg h GLU 62 CO -0.15 0.78 -0.12 0.35 -1.00 0.00 0.00 179.01 178.87 1obg h PHE 63 N 0.88 -0.30 -0.50 4.33 3.04 -0.74 -1.57 116.94 122.08 1obg h PHE 63 Ca 0.21 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.10 1obg h PHE 63 Cb 0.19 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 1obg h PHE 63 CO 0.01 -0.19 -0.06 -1.49 -2.02 0.00 0.00 178.31 174.56 1obg h TRP 64 N -0.09 0.97 -0.77 0.41 4.06 -0.87 0.51 115.95 120.17 1obg h TRP 64 Ca 0.14 -0.17 0.01 0.00 2.06 0.00 0.00 58.89 60.93 1obg h TRP 64 Cb 0.30 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 1obg h TRP 64 CO -0.31 0.91 0.51 0.74 -3.56 0.00 0.00 178.44 176.73 1obg h PHE 65 N 0.81 0.96 -0.16 0.49 0.04 -0.94 -0.46 116.94 117.67 1obg h PHE 65 Ca 0.14 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 1obg h PHE 65 Cb 0.57 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1obg h PHE 65 CO 0.03 0.61 0.04 0.87 -0.60 0.00 0.00 178.31 179.26 1obg h LYS 66 N 1.04 0.26 -0.80 1.51 6.56 -0.99 -1.78 116.57 122.36 1obg h LYS 66 Ca 0.28 -0.06 0.18 0.00 -1.06 0.00 0.00 60.65 59.99 1obg h LYS 66 Cb -0.12 -0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 31.45 1obg h LYS 66 CO -0.06 0.39 0.54 0.35 -2.06 0.00 0.00 179.45 178.61 1obg h PHE 67 N 0.07 0.41 -0.56 -1.35 3.57 -0.52 -2.00 116.94 116.57 1obg h PHE 67 Ca 0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1obg h PHE 67 Cb 0.25 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1obg h PHE 67 CO 0.01 0.14 0.00 1.28 -2.23 0.00 0.00 178.31 177.50 1obg n LEU 68 N -4.46 3.89 0.27 0.59 4.77 -0.22 -4.66 117.00 117.17 1obg n LEU 68 Ca 0.16 -2.20 0.12 0.00 -0.03 0.00 0.00 56.01 54.06 1obg n LEU 68 Cb 0.63 -0.44 0.74 0.00 -2.33 0.00 0.00 43.42 42.02 1obg n LEU 68 CO 0.33 0.84 1.00 0.77 -1.33 0.00 0.00 177.39 179.01 1obg h SER 69 N 3.39 0.00 0.89 -1.43 4.64 -0.53 -0.17 113.55 120.34 1obg h SER 69 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1obg h SER 69 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1obg h SER 69 CO 0.08 0.10 -0.23 0.59 -0.87 0.00 0.00 176.83 176.50 1obg n ASN 70 N -3.82 0.35 -0.04 4.97 5.03 -1.26 -4.18 115.26 116.30 1obg n ASN 70 Ca -0.02 0.23 0.03 0.00 0.87 0.00 0.00 54.58 55.69 1obg n ASN 70 Cb 0.20 -0.22 -0.16 0.00 -1.02 0.00 0.00 39.78 38.57 1obg n ASN 70 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1obg n ASP 71 N -1.67 0.06 -3.59 6.41 8.00 -0.11 -4.99 116.55 120.65 1obg n ASP 71 Ca 0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 1obg n ASP 71 Cb 0.36 1.60 -0.06 0.00 -0.02 0.00 0.00 41.12 43.00 1obg n ASP 71 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1obg s VAL 72 N -3.11 0.00 0.44 2.53 0.11 -1.00 -5.08 120.40 114.29 1obg s VAL 72 Ca -0.09 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.73 1obg s VAL 72 Cb 0.11 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1obg s VAL 72 CO 0.87 0.00 1.15 -0.13 -3.33 0.00 0.00 175.10 173.66 1obg s ARG 73 N -0.35 3.87 0.41 1.54 0.52 -1.26 -4.56 118.95 119.12 1obg s ARG 73 Ca -0.03 1.76 0.04 0.00 -0.52 0.00 0.00 55.73 56.99 1obg s ARG 73 Cb -0.03 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.91 1obg s ARG 73 CO 0.02 -0.46 0.04 0.54 0.02 0.00 0.00 175.30 175.46 1obg s ASN 74 N -1.33 3.37 0.00 0.23 4.22 -1.26 -0.66 114.94 119.50 1obg s ASN 74 Ca 0.61 -1.49 0.29 0.00 -2.14 0.00 0.00 52.86 50.14 1obg s ASN 74 Cb -0.28 0.06 1.48 0.00 1.28 0.00 0.00 41.25 43.78 1obg s ASN 74 CO 0.35 -0.67 1.98 0.00 -2.04 0.00 0.00 177.10 176.72 1obg n HIS 75 N -0.96 0.01 -1.92 1.54 1.44 -0.55 -4.83 115.22 109.95 1obg n HIS 75 Ca -0.08 -0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.22 1obg n HIS 75 Cb 0.67 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.76 1obg n HIS 75 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1obg s LEU 76 N -1.97 4.36 0.23 2.39 1.43 -1.26 0.34 118.68 124.21 1obg s LEU 76 Ca 0.42 2.86 -0.30 0.00 -1.03 0.00 0.00 54.13 56.09 1obg s LEU 76 Cb 0.21 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 1obg s LEU 76 CO 0.35 -0.77 1.39 -0.69 0.23 0.00 0.00 176.35 176.86 1obg s VAL 77 N -0.67 2.88 -0.64 -1.59 1.01 -0.08 -4.72 120.40 116.60 1obg s VAL 77 Ca 0.55 0.73 -0.27 0.00 0.00 0.00 0.00 61.98 63.00 1obg s VAL 77 Cb -0.44 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1obg s VAL 77 CO 0.54 0.11 1.57 -1.81 0.00 0.00 0.00 175.10 175.51 1obg s ASP 78 N 0.33 5.77 0.00 3.32 1.01 -1.26 -4.97 116.67 120.87 1obg s ASP 78 Ca 0.58 0.08 -0.30 0.00 0.71 0.00 0.00 52.55 53.62 1obg s ASP 78 Cb -0.40 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 40.96 1obg s ASP 78 CO 0.41 -2.04 0.98 -0.63 0.21 0.00 0.00 175.17 174.10 1obg s ILE 79 N 7.25 4.85 0.43 0.77 -1.09 -1.26 -5.00 121.20 127.15 1obg s ILE 79 Ca 0.53 2.05 -0.25 0.00 -2.23 0.00 0.00 60.65 60.76 1obg s ILE 79 Cb -0.11 -4.32 -0.08 0.00 -1.58 0.00 0.00 42.46 36.37 1obg s ILE 79 CO 0.20 0.17 1.30 0.00 -1.23 0.00 0.00 174.94 175.37 1obg s ALA 80 N 0.96 3.17 0.11 9.38 0.00 -1.26 -4.92 121.76 129.18 1obg s ALA 80 Ca 0.52 1.22 -0.36 0.00 0.00 0.00 0.00 51.96 53.34 1obg s ALA 80 Cb -0.21 -3.49 -0.17 0.00 0.00 0.00 0.00 23.12 19.25 1obg s ALA 80 CO 0.28 -0.89 1.19 -2.30 0.00 0.00 0.00 175.76 174.04 1obg n PRO 81 N -0.11 0.88 -0.95 0.00 -0.02 -1.26 -1.19 135.00 132.35 1obg n PRO 81 Ca 0.05 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1obg n PRO 81 Cb 0.44 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1obg n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1obg n GLY 82 N 2.13 0.58 3.75 -1.23 0.00 -1.26 -5.02 105.19 104.14 1obg n GLY 82 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1obg n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obg s LYS 83 N -0.31 2.34 0.39 1.61 1.02 -0.33 -5.14 119.74 119.31 1obg s LYS 83 Ca 0.00 -1.65 0.04 0.00 0.02 0.00 0.00 55.97 54.37 1obg s LYS 83 Cb 0.00 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1obg s LYS 83 CO 0.00 -0.01 0.09 0.95 -0.92 0.00 0.00 175.35 175.46 1obg s THR 84 N -2.49 0.88 0.55 2.17 -4.23 -1.26 -4.82 115.64 106.44 1obg s THR 84 Ca 0.40 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.14 1obg s THR 84 Cb -0.00 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.64 1obg s THR 84 CO 0.23 0.00 2.20 0.16 -0.54 0.00 0.00 174.62 176.67 1obg h ILE 85 N 1.87 0.76 0.00 2.99 3.07 -1.99 -0.80 117.51 123.42 1obg h ILE 85 Ca -0.38 -0.03 -0.01 0.00 1.55 0.00 0.00 64.86 65.99 1obg h ILE 85 Cb 1.27 1.02 -0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1obg h ILE 85 CO 0.63 0.01 -0.07 -0.26 -1.05 0.00 0.00 178.15 177.41 1obg h PHE 86 N 0.00 0.00 0.00 0.16 -1.00 -1.95 -0.93 116.94 113.23 1obg h PHE 86 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1obg h PHE 86 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1obg h PHE 86 CO 0.00 0.07 0.00 -0.25 -1.61 0.00 0.00 178.31 176.52 1obg n ASP 87 N -3.61 0.00 -0.49 2.17 8.00 -0.30 -3.09 116.55 119.23 1obg n ASP 87 Ca -0.02 0.22 0.05 0.00 0.71 0.00 0.00 54.79 55.75 1obg n ASP 87 Cb 0.18 -0.39 0.09 0.00 -0.02 0.00 0.00 41.12 40.98 1obg n ASP 87 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1obg n TYR 88 N -1.39 0.20 -4.49 1.24 4.02 -0.36 -5.00 117.16 111.39 1obg n TYR 88 Ca 0.08 -0.24 -0.25 0.00 -0.01 0.00 0.00 57.90 57.48 1obg n TYR 88 Cb 0.23 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.43 1obg n TYR 88 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1obg s LEU 89 N -0.92 2.72 0.19 7.72 1.43 -1.17 -5.08 118.68 123.57 1obg s LEU 89 Ca 0.16 -1.09 -0.33 0.00 -1.03 0.00 0.00 54.13 51.84 1obg s LEU 89 Cb 0.10 -1.10 -0.15 0.00 0.03 0.00 0.00 46.19 45.07 1obg s LEU 89 CO 0.13 -0.10 1.28 -2.65 0.23 0.00 0.00 176.35 175.24 1obg n PRO 90 N -0.74 1.50 -0.33 1.29 -0.02 -1.26 -4.85 135.00 130.58 1obg n PRO 90 Ca -0.05 0.53 0.20 0.00 -2.02 0.00 0.00 63.50 62.17 1obg n PRO 90 Cb 0.62 -2.11 0.45 0.00 -0.02 0.00 0.00 33.50 32.44 1obg n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1obg h ALA 91 N 3.87 2.03 -0.12 3.55 0.00 -1.98 -0.01 119.26 126.60 1obg h ALA 91 Ca -0.44 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1obg h ALA 91 Cb 1.32 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1obg h ALA 91 CO 0.73 -0.47 0.10 -0.22 0.00 0.00 0.00 179.25 179.40 1obg h LYS 92 N 0.49 0.00 0.00 0.00 3.64 -1.97 -1.55 116.57 117.18 1obg h LYS 92 Ca 0.62 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1obg h LYS 92 Cb 1.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1obg h LYS 92 CO -0.37 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.09 1obg n LEU 93 N -4.17 0.51 0.06 5.20 4.77 -0.02 -2.13 117.00 121.22 1obg n LEU 93 Ca -0.00 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.79 1obg n LEU 93 Cb 0.22 -0.66 0.49 0.00 -2.33 0.00 0.00 43.42 41.13 1obg n LEU 93 CO 0.31 -0.68 0.90 -1.20 -1.33 0.00 0.00 177.39 175.39 1obg n SER 94 N -2.12 0.47 -4.77 -1.43 7.64 -0.58 -2.24 113.62 110.59 1obg n SER 94 Ca 0.01 0.52 -0.41 0.00 1.01 0.00 0.00 58.87 60.00 1obg n SER 94 Cb 0.13 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 62.68 1obg n SER 94 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1obg s GLU 95 N -3.06 4.24 0.37 1.43 2.02 -0.91 -4.64 118.70 118.15 1obg s GLU 95 Ca 0.12 2.38 0.16 0.00 0.02 0.00 0.00 54.97 57.66 1obg s GLU 95 Cb 0.15 -3.03 1.08 0.00 0.10 0.00 0.00 34.13 32.43 1obg s GLU 95 CO 0.57 -0.36 1.72 -1.35 0.02 0.00 0.00 175.26 175.86 1obg h PRO 96 N 3.31 0.38 0.00 0.39 0.11 -1.90 0.19 132.00 134.48 1obg h PRO 96 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1obg h PRO 96 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1obg h PRO 96 CO 0.66 0.25 -0.13 1.57 -0.21 0.00 0.00 178.00 180.14 1obg h LYS 97 N 0.39 0.00 0.01 1.05 2.10 -1.93 -1.93 116.57 116.26 1obg h LYS 97 Ca 0.67 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.93 1obg h LYS 97 Cb 1.60 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.86 1obg h LYS 97 CO -0.43 0.13 -2.45 0.66 -2.00 0.00 0.00 179.45 175.36 1obg n TYR 98 N -3.82 0.08 -0.25 0.07 4.01 0.03 -4.45 117.16 112.83 1obg n TYR 98 Ca -0.02 0.02 -0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1obg n TYR 98 Cb 0.23 -1.01 0.11 0.00 -0.31 0.00 0.00 39.34 38.37 1obg n TYR 98 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1obg h LYS 99 N -0.04 0.69 0.00 -0.72 3.64 -0.27 -1.28 116.57 118.60 1obg h LYS 99 Ca -0.57 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 1obg h LYS 99 Cb 1.90 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 1obg h LYS 99 CO -0.09 0.46 0.00 1.79 -2.27 0.00 0.00 179.45 179.34 1obg h THR 100 N 0.71 0.00 0.00 1.00 1.35 -1.58 0.38 112.91 114.77 1obg h THR 100 Ca 0.32 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1obg h THR 100 Cb 0.23 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1obg h THR 100 CO -0.20 0.00 -0.16 1.56 -0.25 0.00 0.00 175.52 176.47 1obg h GLN 101 N 0.00 0.00 0.00 4.72 4.20 -1.45 -3.39 115.11 119.19 1obg h GLN 101 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1obg h GLN 101 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1obg h GLN 101 CO 0.00 0.00 -1.35 1.28 -0.67 0.00 0.00 178.83 178.09 1obg n LEU 102 N -2.95 0.00 -4.72 1.46 4.77 -0.78 -4.92 117.00 109.86 1obg n LEU 102 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1obg n LEU 102 Cb 0.52 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1obg n LEU 102 CO 0.35 0.12 1.32 -0.70 -1.33 0.00 0.00 177.39 177.15 1obg s GLU 103 N -2.13 4.16 0.00 3.23 2.12 0.05 -2.41 118.70 123.72 1obg s GLU 103 Ca -0.03 2.52 0.00 0.00 0.36 0.00 0.00 54.97 57.82 1obg s GLU 103 Cb 0.02 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1obg s GLU 103 CO 0.21 -0.70 0.00 -0.25 -0.54 0.00 0.00 175.26 173.98 1obg n ASP 104 N 3.97 0.00 -0.00 -1.70 10.43 -1.26 -4.75 116.55 123.23 1obg n ASP 104 Ca 0.15 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.51 1obg n ASP 104 Cb 0.36 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 42.80 1obg n ASP 104 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 1obg n ARG 105 N -2.00 1.99 -5.14 -1.24 1.85 -1.01 -4.47 116.66 106.63 1obg n ARG 105 Ca 0.00 -1.17 -0.32 0.00 -1.00 0.00 0.00 57.85 55.36 1obg n ARG 105 Cb 0.00 -0.83 -0.15 0.00 -1.05 0.00 0.00 32.46 30.42 1obg n ARG 105 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1obg s SER 106 N -0.67 3.39 -0.10 2.89 0.01 -1.16 -0.66 113.70 117.40 1obg s SER 106 Ca 0.00 -0.40 0.04 0.00 1.31 0.00 0.00 55.95 56.90 1obg s SER 106 Cb 0.00 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.46 1obg s SER 106 CO 0.00 0.28 -0.24 -0.76 0.41 0.00 0.00 173.24 172.94 1obg s LEU 107 N -0.39 2.08 -0.26 2.44 1.43 0.84 -4.95 118.68 119.88 1obg s LEU 107 Ca 0.03 -0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 1obg s LEU 107 Cb -0.12 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1obg s LEU 107 CO 0.02 0.16 0.50 -0.22 0.23 0.00 0.00 176.35 177.03 1obg s LEU 108 N 0.35 4.05 0.07 1.79 2.96 -1.26 -0.16 118.68 126.47 1obg s LEU 108 Ca -0.19 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1obg s LEU 108 Cb -0.18 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1obg s LEU 108 CO 0.09 -0.27 -0.08 0.68 -1.32 0.00 0.00 176.35 175.45 1obg s VAL 109 N 2.25 0.65 0.02 1.68 -7.23 0.02 -0.90 120.40 116.89 1obg s VAL 109 Ca 0.20 -1.44 -0.29 0.00 -1.81 0.00 0.00 61.98 58.65 1obg s VAL 109 Cb -0.16 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 1obg s VAL 109 CO 0.09 -0.57 0.93 -1.00 -0.31 0.00 0.00 175.10 174.24 1obg s HIS 110 N -2.26 3.70 0.17 2.82 3.76 0.15 -0.99 115.29 122.64 1obg s HIS 110 Ca -0.01 1.66 -0.30 0.00 -0.15 0.00 0.00 55.06 56.26 1obg s HIS 110 Cb -0.04 -3.05 -0.08 0.00 1.11 0.00 0.00 32.58 30.52 1obg s HIS 110 CO -0.01 0.08 1.30 0.21 -0.85 0.00 0.00 174.74 175.46 1obg s LYS 111 N 0.65 4.39 0.10 1.40 2.20 0.23 -4.86 119.74 123.84 1obg s LYS 111 Ca 0.48 2.01 0.03 0.00 -0.36 0.00 0.00 55.97 58.13 1obg s LYS 111 Cb -0.21 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1obg s LYS 111 CO 0.27 -0.27 -0.09 -1.01 -0.36 0.00 0.00 175.35 173.90 1obg s HIS 112 N 0.34 0.98 0.06 4.03 3.76 -1.26 -4.92 115.29 118.28 1obg s HIS 112 Ca 0.58 -0.74 -0.31 0.00 -0.15 0.00 0.00 55.06 54.44 1obg s HIS 112 Cb -0.36 -0.54 -0.07 0.00 1.11 0.00 0.00 32.58 32.72 1obg s HIS 112 CO 0.36 -0.05 1.48 0.21 -0.85 0.00 0.00 174.74 175.88 1obg s LYS 113 N -3.12 4.27 0.17 1.40 2.20 -1.26 -4.92 119.74 118.47 1obg s LYS 113 Ca 0.07 2.12 -0.18 0.00 -0.36 0.00 0.00 55.97 57.62 1obg s LYS 113 Cb -0.00 -3.46 -0.08 0.00 -1.51 0.00 0.00 37.83 32.78 1obg s LYS 113 CO -0.02 -0.58 0.65 -0.51 -0.36 0.00 0.00 175.35 174.54 1obg s LEU 114 N 2.01 4.38 -0.08 5.43 1.43 -1.26 -1.09 118.68 129.50 1obg s LEU 114 Ca 0.67 1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 54.78 1obg s LEU 114 Cb -0.36 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1obg s LEU 114 CO 0.29 0.10 1.06 -0.63 0.23 0.00 0.00 176.35 177.40 1obg s ILE 115 N -1.42 4.64 -1.58 -0.59 1.01 0.74 -4.87 121.20 119.13 1obg s ILE 115 Ca 0.39 1.92 -0.10 0.00 0.00 0.00 0.00 60.65 62.86 1obg s ILE 115 Cb -0.17 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 37.98 1obg s ILE 115 CO 0.20 0.01 2.89 -0.81 0.00 0.00 0.00 174.94 177.24 1obg n PRO 116 N 4.97 3.58 -3.91 2.79 -0.04 -1.26 -4.68 135.00 136.44 1obg n PRO 116 Ca 0.09 -2.17 -0.10 0.00 -0.04 0.00 0.00 63.50 61.27 1obg n PRO 116 Cb 0.48 -2.80 -0.11 0.00 -0.04 0.00 0.00 33.50 31.03 1obg n PRO 116 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1obg s LEU 117 N 0.25 1.89 -0.31 1.53 1.43 -1.26 -3.87 118.68 118.34 1obg s LEU 117 Ca 0.67 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1obg s LEU 117 Cb 0.17 0.34 -0.01 0.00 0.03 0.00 0.00 46.19 46.73 1obg s LEU 117 CO -0.06 -0.28 0.56 -1.61 0.23 0.00 0.00 176.35 175.20 1obg s GLU 118 N -1.16 3.83 -0.91 1.70 0.41 0.31 -4.76 118.70 118.12 1obg s GLU 118 Ca -0.13 0.13 -0.17 0.00 -0.41 0.00 0.00 54.97 54.40 1obg s GLU 118 Cb -0.07 -3.74 0.16 0.00 -1.78 0.00 0.00 34.13 28.70 1obg s GLU 118 CO 0.00 -0.55 1.03 0.08 -0.49 0.00 0.00 175.26 175.33 1obg s VAL 119 N 2.47 5.03 -0.17 2.63 1.01 -0.66 -2.10 120.40 128.60 1obg s VAL 119 Ca 0.22 -1.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.18 1obg s VAL 119 Cb -0.15 -4.69 -0.05 0.00 0.00 0.00 0.00 36.38 31.49 1obg s VAL 119 CO 0.12 -1.36 0.17 -0.63 0.00 0.00 0.00 175.10 173.40 1obg s ILE 120 N 1.82 5.40 -0.05 2.22 1.01 -1.26 0.01 121.20 130.36 1obg s ILE 120 Ca 0.29 0.28 0.06 0.00 0.00 0.00 0.00 60.65 61.28 1obg s ILE 120 Cb -0.06 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1obg s ILE 120 CO -0.09 0.47 -0.24 -0.69 0.00 0.00 0.00 174.94 174.39 1obg s VAL 121 N 0.06 1.95 -0.14 2.92 1.01 -0.66 -1.08 120.40 124.46 1obg s VAL 121 Ca 0.11 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1obg s VAL 121 Cb -0.12 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1obg s VAL 121 CO 0.01 0.55 -0.21 -0.13 0.00 0.00 0.00 175.10 175.31 1obg s ARG 122 N -0.23 2.97 0.09 2.72 0.52 -0.42 -1.51 118.95 123.09 1obg s ARG 122 Ca -0.01 -0.83 0.22 0.00 -0.52 0.00 0.00 55.73 54.59 1obg s ARG 122 Cb -0.13 -2.40 -0.13 0.00 0.52 0.00 0.00 34.95 32.81 1obg s ARG 122 CO 0.02 -0.03 0.82 0.41 0.02 0.00 0.00 175.30 176.55 1obg n GLY 123 N 4.10 -1.25 3.02 -3.53 0.00 0.01 -1.48 105.19 106.06 1obg n GLY 123 Ca -0.20 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 1obg n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1obg s TYR 124 N -3.40 0.52 -0.24 1.61 1.51 -0.98 -0.51 117.35 115.86 1obg s TYR 124 Ca -0.03 -0.43 -0.21 0.00 -1.01 0.00 0.00 57.07 55.40 1obg s TYR 124 Cb 0.12 -0.32 -0.02 0.00 -0.11 0.00 0.00 41.96 41.63 1obg s TYR 124 CO 0.84 -0.09 0.64 -1.50 -1.11 0.00 0.00 175.55 174.32 1obg s ILE 125 N -1.17 4.99 0.19 2.71 2.07 0.64 -4.86 121.20 125.77 1obg s ILE 125 Ca -0.09 1.16 -0.24 0.00 -1.41 0.00 0.00 60.65 60.07 1obg s ILE 125 Cb -0.08 -3.94 0.06 0.00 0.13 0.00 0.00 42.46 38.62 1obg s ILE 125 CO -0.00 0.04 0.92 0.28 -1.91 0.00 0.00 174.94 174.27 1obg s THR 126 N 2.39 0.00 0.00 4.00 -1.32 -1.26 -0.68 115.64 118.76 1obg s THR 126 Ca 0.27 -0.73 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1obg s THR 126 Cb -0.16 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1obg s THR 126 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 1obg n GLY 127 N -0.50 3.04 0.23 6.08 0.00 -1.26 -2.30 105.19 110.48 1obg n GLY 127 Ca -0.05 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.74 1obg n GLY 127 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1obg h SER 128 N 4.75 0.26 -0.69 1.61 4.64 -2.00 -2.14 113.55 119.98 1obg h SER 128 Ca 0.00 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1obg h SER 128 Cb 0.00 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1obg h SER 128 CO 0.00 0.49 0.34 0.00 -0.87 0.00 0.00 176.83 176.80 1obg h ALA 129 N 1.54 0.89 -0.58 5.18 0.00 -1.87 -1.28 119.26 123.14 1obg h ALA 129 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1obg h ALA 129 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1obg h ALA 129 CO 0.04 0.44 0.09 2.35 0.00 0.00 0.00 179.25 182.17 1obg h TRP 130 N 0.96 1.02 0.23 0.00 2.91 -1.02 -1.48 115.95 118.57 1obg h TRP 130 Ca 0.24 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 1obg h TRP 130 Cb 0.10 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.47 1obg h TRP 130 CO 0.00 0.89 -0.11 0.87 -1.03 0.00 0.00 178.44 179.07 1obg h LYS 131 N 0.86 -0.29 -0.75 2.65 6.56 -1.27 -1.16 116.57 123.16 1obg h LYS 131 Ca 0.18 0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.84 1obg h LYS 131 Cb 0.43 0.07 -0.06 0.00 -0.57 0.00 0.00 32.23 32.09 1obg h LYS 131 CO 0.01 -0.12 0.44 1.49 -2.06 0.00 0.00 179.45 179.22 1obg h GLU 132 N -0.40 0.79 -0.33 3.15 4.81 -1.22 -2.82 114.58 118.56 1obg h GLU 132 Ca -0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1obg h GLU 132 Cb 0.31 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1obg h GLU 132 CO 0.05 0.52 0.08 -0.92 -0.73 0.00 0.00 179.01 178.01 1obg h TYR 133 N 0.81 0.55 -0.69 0.92 3.20 -1.02 -0.51 116.97 120.23 1obg h TYR 133 Ca 0.33 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1obg h TYR 133 Cb 0.17 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1obg h TYR 133 CO -0.06 0.57 0.41 0.28 -1.64 0.00 0.00 178.16 177.72 1obg h VAL 134 N 0.37 1.02 0.61 1.81 2.07 -1.05 0.16 116.25 121.24 1obg h VAL 134 Ca 0.10 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1obg h VAL 134 Cb 0.30 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1obg h VAL 134 CO 0.00 0.14 -0.29 0.11 0.02 0.00 0.00 177.57 177.55 1obg h LYS 135 N 0.77 -0.79 0.00 1.57 1.57 -1.32 -3.40 116.57 114.96 1obg h LYS 135 Ca 0.30 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1obg h LYS 135 Cb 0.13 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1obg h LYS 135 CO -0.16 -0.49 -0.90 0.25 -0.57 0.00 0.00 179.45 177.58 1obg n THR 136 N -5.33 0.00 -1.03 -0.16 -2.24 -0.22 -4.98 114.28 100.32 1obg n THR 136 Ca -0.11 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 1obg n THR 136 Cb 0.34 0.68 -0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1obg n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1obg n GLY 137 N 1.54 0.48 3.41 3.38 0.00 0.54 -5.02 105.19 109.53 1obg n GLY 137 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1obg n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1obg s THR 138 N -1.92 1.58 -0.13 2.61 -4.23 -1.26 -1.99 115.64 110.30 1obg s THR 138 Ca 0.00 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1obg s THR 138 Cb 0.00 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.47 1obg s THR 138 CO 0.00 -0.32 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.06 1obg s VAL 139 N -3.06 0.61 -1.47 2.29 1.01 0.14 -2.80 120.40 117.13 1obg s VAL 139 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 1obg s VAL 139 Cb 0.04 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.59 1obg s VAL 139 CO 0.11 0.10 0.63 1.41 0.00 0.00 0.00 175.10 177.35 1obg n HIS 140 N 5.05 -1.82 -0.45 5.22 8.25 -1.26 -0.88 115.22 129.33 1obg n HIS 140 Ca -0.09 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.17 1obg n HIS 140 Cb 0.49 -3.74 0.00 0.00 1.12 0.00 0.00 29.99 27.86 1obg n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1obg n GLY 141 N -1.75 0.87 3.68 -1.41 0.00 -1.26 -4.24 105.19 101.09 1obg n GLY 141 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1obg n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obg s LEU 142 N 0.00 4.23 0.12 0.99 1.43 -0.05 -4.99 118.68 120.39 1obg s LEU 142 Ca 0.00 1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 54.04 1obg s LEU 142 Cb 0.00 -3.27 -0.09 0.00 0.03 0.00 0.00 46.19 42.86 1obg s LEU 142 CO 0.00 -0.34 1.62 -0.75 0.23 0.00 0.00 176.35 177.11 1obg s LYS 143 N 1.78 4.20 0.18 1.70 2.20 -1.26 -0.68 119.74 127.86 1obg s LYS 143 Ca 0.40 2.36 0.06 0.00 -0.36 0.00 0.00 55.97 58.43 1obg s LYS 143 Cb -0.17 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 1obg s LYS 143 CO 0.15 -0.68 0.13 -0.65 -0.36 0.00 0.00 175.35 173.95 1obg s GLN 144 N 1.94 2.85 0.58 4.03 -1.52 -0.84 -4.94 119.66 121.77 1obg s GLN 144 Ca 0.72 -0.93 -0.21 0.00 -1.95 0.00 0.00 55.36 53.00 1obg s GLN 144 Cb -0.42 -2.60 -0.04 0.00 -0.22 0.00 0.00 33.01 29.74 1obg s GLN 144 CO 0.32 0.46 1.35 -0.35 -0.25 0.00 0.00 175.29 176.82 1obg n PRO 145 N -0.49 1.53 -1.74 2.91 -0.04 -1.26 -4.92 135.00 130.98 1obg n PRO 145 Ca -0.08 0.57 -0.38 0.00 -0.04 0.00 0.00 63.50 63.57 1obg n PRO 145 Cb 0.55 -2.58 0.05 0.00 -0.04 0.00 0.00 33.50 31.49 1obg n PRO 145 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1obg n GLN 146 N -1.31 1.60 -0.95 0.54 6.02 -1.26 -4.11 117.38 117.91 1obg n GLN 146 Ca 0.12 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1obg n GLN 146 Cb 0.46 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.14 1obg n GLN 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1obg n GLY 147 N 0.78 0.51 3.76 1.08 0.00 -1.26 -5.03 105.19 105.03 1obg n GLY 147 Ca 0.11 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1obg n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1obg n LEU 148 N 0.00 4.58 -4.91 0.99 4.77 -1.26 -5.02 117.00 116.15 1obg n LEU 148 Ca 0.00 1.20 -0.21 0.00 -0.03 0.00 0.00 56.01 56.97 1obg n LEU 148 Cb 0.00 -1.59 -0.02 0.00 -2.33 0.00 0.00 43.42 39.48 1obg n LEU 148 CO 0.00 -0.05 -0.05 -0.54 -1.33 0.00 0.00 177.39 175.42 1obg s LYS 149 N -2.13 3.01 0.23 3.23 -0.14 -1.26 -5.06 119.74 117.63 1obg s LYS 149 Ca 0.55 -1.07 -0.31 0.00 -1.36 0.00 0.00 55.97 53.78 1obg s LYS 149 Cb -0.49 -2.67 -0.11 0.00 -1.68 0.00 0.00 37.83 32.88 1obg s LYS 149 CO 0.62 0.20 1.63 -2.00 -0.76 0.00 0.00 175.35 175.05 1obg s GLU 150 N -4.02 4.15 0.00 1.68 2.12 -1.26 -1.98 118.70 119.39 1obg s GLU 150 Ca 0.39 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.26 1obg s GLU 150 Cb -0.08 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1obg s GLU 150 CO 0.28 -0.66 0.00 0.43 -0.54 0.00 0.00 175.26 174.77 1obg n SER 151 N 3.22 -2.56 -4.77 -1.70 7.64 0.14 -0.11 113.62 115.48 1obg n SER 151 Ca 0.12 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.63 1obg n SER 151 Cb 0.37 -1.04 -0.01 0.00 -1.01 0.00 0.00 64.21 62.51 1obg n SER 151 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1obg s GLN 152 N -0.42 3.86 0.30 1.43 0.74 -0.84 -4.52 119.66 120.21 1obg s GLN 152 Ca 0.00 1.81 -0.30 0.00 0.05 0.00 0.00 55.36 56.93 1obg s GLN 152 Cb 0.00 -2.51 -0.11 0.00 1.10 0.00 0.00 33.01 31.49 1obg s GLN 152 CO 0.00 -0.48 1.51 -2.00 -0.55 0.00 0.00 175.29 173.78 1obg s GLU 153 N -2.55 4.18 0.69 1.67 2.12 -1.26 -0.26 118.70 123.29 1obg s GLU 153 Ca 0.61 2.47 -0.15 0.00 0.36 0.00 0.00 54.97 58.26 1obg s GLU 153 Cb -0.30 -3.04 0.02 0.00 0.26 0.00 0.00 34.13 31.06 1obg s GLU 153 CO 0.37 -0.52 1.14 -0.06 -0.54 0.00 0.00 175.26 175.64 1obg s PHE 154 N -0.26 2.43 0.25 5.30 0.08 0.33 -4.85 117.98 121.26 1obg s PHE 154 Ca 0.59 1.57 -0.03 0.00 0.12 0.00 0.00 56.93 59.18 1obg s PHE 154 Cb -0.45 -3.26 0.46 0.00 -0.57 0.00 0.00 43.02 39.19 1obg s PHE 154 CO 0.49 -1.99 1.76 -1.35 -0.10 0.00 0.00 175.22 174.04 1obg h PRO 155 N -0.11 0.58 -4.39 0.24 0.11 -1.95 -3.42 132.00 123.06 1obg h PRO 155 Ca -0.47 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 1obg h PRO 155 Cb 1.26 -0.13 -0.17 0.00 0.11 0.00 0.00 31.00 32.07 1obg h PRO 155 CO 0.52 0.39 -0.70 -1.21 -0.21 0.00 0.00 178.00 176.79 1obg s GLU 156 N -6.01 0.60 0.42 1.05 0.41 -1.26 -5.13 118.70 108.78 1obg s GLU 156 Ca -0.12 -1.03 -0.26 0.00 -0.41 0.00 0.00 54.97 53.14 1obg s GLU 156 Cb 0.20 -0.05 -0.10 0.00 -1.78 0.00 0.00 34.13 32.41 1obg s GLU 156 CO 0.77 -0.03 1.37 -2.30 -0.49 0.00 0.00 175.26 174.58 1obg n PRO 157 N 0.65 2.19 -4.75 0.39 -0.02 -1.26 -4.94 135.00 127.26 1obg n PRO 157 Ca -0.17 0.78 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 1obg n PRO 157 Cb 0.58 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 1obg n PRO 157 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1obg s ILE 158 N -1.18 2.55 -0.36 4.25 -4.36 -0.55 -4.92 121.20 116.63 1obg s ILE 158 Ca 0.60 -1.25 -0.22 0.00 -0.26 0.00 0.00 60.65 59.51 1obg s ILE 158 Cb -0.48 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.19 1obg s ILE 158 CO 0.59 0.35 0.74 0.12 0.24 0.00 0.00 174.94 176.98 1obg s PHE 159 N -0.88 3.13 -0.60 1.37 5.99 -1.26 -1.30 117.98 124.43 1obg s PHE 159 Ca 0.13 0.50 0.05 0.00 0.00 0.00 0.00 56.93 57.61 1obg s PHE 159 Cb -0.10 -3.31 0.17 0.00 0.00 0.00 0.00 43.02 39.77 1obg s PHE 159 CO 0.04 -0.70 0.45 0.25 -0.00 0.00 0.00 175.22 175.26 1obg n THR 160 N 5.72 0.62 -1.66 0.12 -2.24 -0.24 -4.71 114.28 111.88 1obg n THR 160 Ca 0.02 -4.36 -0.32 0.00 -2.27 0.00 0.00 64.05 57.12 1obg n THR 160 Cb 0.48 -1.99 0.05 0.00 -2.10 0.00 0.00 70.33 66.77 1obg n THR 160 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1obg s PRO 161 N -0.94 2.73 0.22 -0.78 0.04 -1.26 -4.04 135.00 130.97 1obg s PRO 161 Ca 0.28 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.69 1obg s PRO 161 Cb -0.01 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1obg s PRO 161 CO -0.18 -1.29 -0.10 -1.54 0.04 0.00 0.00 177.00 173.93 1obg s SER 162 N -2.84 2.41 0.94 6.66 1.04 -0.89 -2.10 113.70 118.91 1obg s SER 162 Ca 0.65 -1.08 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 1obg s SER 162 Cb -0.19 -0.11 0.15 0.00 0.10 0.00 0.00 66.02 65.98 1obg s SER 162 CO 0.45 -0.27 1.09 0.42 0.98 0.00 0.00 173.24 175.91 1obg s THR 163 N -3.09 2.49 -0.56 2.02 -4.23 -0.04 -0.53 115.64 111.71 1obg s THR 163 Ca 0.24 0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.90 1obg s THR 163 Cb 0.01 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 71.52 1obg s THR 163 CO 0.07 -0.21 0.35 -0.75 -0.54 0.00 0.00 174.62 173.54 1obg s LYS 164 N -4.79 2.30 0.14 3.99 2.20 -1.25 -4.18 119.74 118.14 1obg s LYS 164 Ca 0.65 -2.44 -0.30 0.00 -0.36 0.00 0.00 55.97 53.51 1obg s LYS 164 Cb -0.20 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.46 1obg s LYS 164 CO 0.58 -1.13 1.23 0.00 -0.36 0.00 0.00 175.35 175.67 1obg s ALA 165 N 0.06 3.45 0.62 3.13 0.00 -1.26 -4.90 121.76 122.86 1obg s ALA 165 Ca 0.16 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.89 1obg s ALA 165 Cb -0.22 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1obg s ALA 165 CO -0.03 -0.43 1.18 -1.21 0.00 0.00 0.00 175.76 175.27 1obg s GLU 166 N 0.36 2.84 0.15 0.00 2.02 -1.26 -4.91 118.70 117.90 1obg s GLU 166 Ca 0.56 1.73 -0.33 0.00 0.02 0.00 0.00 54.97 56.95 1obg s GLU 166 Cb -0.32 -1.92 -0.17 0.00 0.10 0.00 0.00 34.13 31.82 1obg s GLU 166 CO 0.33 -1.29 1.00 1.04 0.02 0.00 0.00 175.26 176.36 1obg n GLN 167 N -1.88 0.67 0.00 1.61 3.00 -1.26 -3.16 117.38 116.36 1obg n GLN 167 Ca 0.13 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1obg n GLN 167 Cb 0.50 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 29.12 1obg n GLN 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1obg n GLY 168 N 1.86 0.76 3.46 1.08 0.00 -1.26 -5.09 105.19 106.00 1obg n GLY 168 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1obg n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obg s GLU 169 N -0.48 1.19 0.19 1.61 0.41 -1.19 -5.18 118.70 115.25 1obg s GLU 169 Ca 0.00 -0.22 -0.02 0.00 -0.41 0.00 0.00 54.97 54.32 1obg s GLU 169 Cb 0.00 0.55 -0.04 0.00 -1.78 0.00 0.00 34.13 32.86 1obg s GLU 169 CO 0.00 -0.48 0.39 -1.58 -0.49 0.00 0.00 175.26 173.10 1obg s HIS 170 N -2.87 3.48 -0.08 1.61 2.46 -1.26 -4.70 115.29 113.94 1obg s HIS 170 Ca -0.03 0.39 -0.30 0.00 0.47 0.00 0.00 55.06 55.59 1obg s HIS 170 Cb -0.01 -1.88 -0.04 0.00 -0.13 0.00 0.00 32.58 30.51 1obg s HIS 170 CO -0.05 0.39 1.53 -0.51 -2.47 0.00 0.00 174.74 173.63 1obg s ASP 171 N -3.02 6.75 0.01 9.88 -0.00 -1.26 -4.83 116.67 124.20 1obg s ASP 171 Ca 0.39 2.08 -0.25 0.00 -0.00 0.00 0.00 52.55 54.78 1obg s ASP 171 Cb -0.11 -2.54 -0.05 0.00 -0.00 0.00 0.00 42.92 40.22 1obg s ASP 171 CO 0.28 -0.87 0.75 -1.61 -0.00 0.00 0.00 175.17 173.73 1obg s GLU 172 N 3.78 4.47 0.06 8.23 0.41 -1.26 -4.83 118.70 129.57 1obg s GLU 172 Ca 0.68 1.02 -0.31 0.00 -0.41 0.00 0.00 54.97 55.95 1obg s GLU 172 Cb -0.30 -3.39 -0.07 0.00 -1.78 0.00 0.00 34.13 28.59 1obg s GLU 172 CO 0.25 0.20 1.36 -0.80 -0.49 0.00 0.00 175.26 175.79 1obg s ASN 173 N 0.25 6.88 0.26 -0.19 0.02 -1.26 -0.86 114.94 120.04 1obg s ASN 173 Ca 0.39 2.19 0.05 0.00 -1.02 0.00 0.00 52.86 54.47 1obg s ASN 173 Cb -0.20 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.44 1obg s ASN 173 CO 0.22 -0.65 -0.04 0.27 0.02 0.00 0.00 177.10 176.92 1obg s ILE 174 N 1.62 1.38 0.43 0.60 -4.36 -0.89 -4.95 121.20 115.03 1obg s ILE 174 Ca 0.63 -2.08 -0.04 0.00 -0.26 0.00 0.00 60.65 58.90 1obg s ILE 174 Cb -0.33 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 1obg s ILE 174 CO 0.29 -0.32 0.71 -0.94 0.24 0.00 0.00 174.94 174.91 1obg s SER 175 N -3.38 6.29 0.43 4.36 1.04 -1.26 -4.09 113.70 117.10 1obg s SER 175 Ca 0.29 0.79 0.21 0.00 0.48 0.00 0.00 55.95 57.72 1obg s SER 175 Cb 0.05 -2.18 1.18 0.00 0.10 0.00 0.00 66.02 65.16 1obg s SER 175 CO 0.10 -0.47 1.81 -0.65 0.98 0.00 0.00 173.24 175.01 1obg h PRO 176 N 0.49 0.31 -0.42 4.02 0.11 -1.84 -1.56 132.00 133.12 1obg h PRO 176 Ca -0.48 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1obg h PRO 176 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1obg h PRO 176 CO 0.62 0.21 -0.33 0.00 -0.21 0.00 0.00 178.00 178.28 1obg h ALA 177 N 1.59 0.61 -0.72 -0.75 0.00 -1.96 -1.49 119.26 116.54 1obg h ALA 177 Ca 0.54 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1obg h ALA 177 Cb 1.51 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1obg h ALA 177 CO -0.21 0.68 0.30 1.96 0.00 0.00 0.00 179.25 181.98 1obg h GLN 178 N 0.79 1.05 -0.83 0.00 4.20 -1.79 -2.27 115.11 116.26 1obg h GLN 178 Ca 0.08 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1obg h GLN 178 Cb 0.92 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 1obg h GLN 178 CO 0.09 0.85 0.39 0.00 -0.67 0.00 0.00 178.83 179.48 1obg h ALA 179 N 1.29 1.08 -0.83 3.87 0.00 -0.92 -0.48 119.26 123.27 1obg h ALA 179 Ca 0.24 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1obg h ALA 179 Cb 0.18 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1obg h ALA 179 CO -0.02 0.65 0.55 0.00 0.00 0.00 0.00 179.25 180.42 1obg h ALA 180 N 1.21 1.06 -0.54 0.00 0.00 -1.00 0.34 119.26 120.33 1obg h ALA 180 Ca 0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1obg h ALA 180 Cb 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1obg h ALA 180 CO -0.03 0.44 -0.01 0.93 0.00 0.00 0.00 179.25 180.57 1obg h GLU 181 N 1.10 0.94 -0.03 0.00 5.08 -0.97 0.23 114.58 120.92 1obg h GLU 181 Ca 0.31 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1obg h GLU 181 Cb -0.10 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1obg h GLU 181 CO -0.08 0.93 -0.02 1.25 -1.00 0.00 0.00 179.01 180.10 1obg h LEU 182 N 0.86 0.07 -0.43 1.33 5.85 -0.33 -3.37 115.31 119.30 1obg h LEU 182 Ca 0.16 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1obg h LEU 182 Cb 0.53 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1obg h LEU 182 CO 0.03 0.49 -0.32 1.33 -0.34 0.00 0.00 178.44 179.63 1obg n VAL 183 N -4.83 0.00 0.00 1.05 0.24 0.11 -5.08 118.33 109.82 1obg n VAL 183 Ca -0.08 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1obg n VAL 183 Cb 0.24 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1obg n VAL 183 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1obg n GLY 184 N 1.04 2.83 0.20 7.63 0.00 0.78 -4.69 105.19 112.98 1obg n GLY 184 Ca 0.03 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1obg n GLY 184 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1obg h GLU 185 N 0.00 -0.28 -0.39 1.61 4.57 -1.87 -0.80 114.58 117.42 1obg h GLU 185 Ca 0.00 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1obg h GLU 185 Cb 0.00 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1obg h GLU 185 CO 0.00 -0.19 0.03 0.22 -1.18 0.00 0.00 179.01 177.89 1obg h ASP 186 N -0.29 0.65 -0.82 1.04 1.82 -1.92 -2.43 116.42 114.48 1obg h ASP 186 Ca 0.03 -0.29 -0.04 0.00 -0.39 0.00 0.00 57.03 56.34 1obg h ASP 186 Cb 0.33 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.13 1obg h ASP 186 CO -0.11 0.78 0.35 0.25 -1.61 0.00 0.00 179.24 178.90 1obg h LEU 187 N 0.51 1.11 -0.97 2.28 5.85 -1.82 -2.37 115.31 119.90 1obg h LEU 187 Ca 0.11 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1obg h LEU 187 Cb 0.43 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1obg h LEU 187 CO 0.01 0.96 -0.39 0.77 -0.34 0.00 0.00 178.44 179.46 1obg h SER 188 N 1.18 0.25 -0.29 1.25 4.64 -0.88 -0.98 113.55 118.72 1obg h SER 188 Ca 0.28 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 1obg h SER 188 Cb 0.18 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1obg h SER 188 CO -0.03 0.62 -0.22 0.03 -0.87 0.00 0.00 176.83 176.37 1obg h ARG 189 N 0.21 0.67 -0.56 4.77 3.08 -1.30 -1.61 114.38 119.64 1obg h ARG 189 Ca 0.02 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1obg h ARG 189 Cb 0.78 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1obg h ARG 189 CO 0.06 0.93 0.14 0.00 -1.07 0.00 0.00 179.97 180.03 1obg h ARG 190 N 0.41 0.86 -0.28 0.04 3.08 -1.13 -0.71 114.38 116.65 1obg h ARG 190 Ca 0.06 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1obg h ARG 190 Cb 0.77 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1obg h ARG 190 CO 0.06 0.76 0.06 0.28 -1.07 0.00 0.00 179.97 180.06 1obg h VAL 191 N 0.83 1.22 -0.25 2.04 2.07 -1.09 -1.56 116.25 119.50 1obg h VAL 191 Ca 0.18 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1obg h VAL 191 Cb 0.29 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1obg h VAL 191 CO -0.00 0.24 0.10 0.00 0.02 0.00 0.00 177.57 177.93 1obg h ALA 192 N 0.89 0.33 -0.38 1.67 0.00 -1.06 0.45 119.26 121.16 1obg h ALA 192 Ca 0.09 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1obg h ALA 192 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1obg h ALA 192 CO 0.00 -0.08 0.18 1.49 0.00 0.00 0.00 179.25 180.84 1obg h GLU 193 N 0.26 0.36 -0.22 0.00 4.81 -1.07 -1.29 114.58 117.43 1obg h GLU 193 Ca 0.08 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1obg h GLU 193 Cb 0.17 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1obg h GLU 193 CO -0.01 0.24 -0.32 1.25 -0.73 0.00 0.00 179.01 179.44 1obg h LEU 194 N 0.37 0.66 -0.70 1.64 5.85 -1.03 -1.76 115.31 120.35 1obg h LEU 194 Ca 0.16 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1obg h LEU 194 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1obg h LEU 194 CO -0.12 1.05 0.32 0.00 -0.34 0.00 0.00 178.44 179.35 1obg h ALA 195 N 0.63 0.90 -0.50 1.25 0.00 -0.75 -0.10 119.26 120.69 1obg h ALA 195 Ca 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1obg h ALA 195 Cb 0.91 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1obg h ALA 195 CO 0.07 0.48 0.10 0.28 0.00 0.00 0.00 179.25 180.18 1obg h VAL 196 N 0.98 1.25 -0.37 0.00 2.07 -1.20 -1.53 116.25 117.44 1obg h VAL 196 Ca 0.24 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1obg h VAL 196 Cb 0.15 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1obg h VAL 196 CO -0.03 0.32 0.15 0.50 0.02 0.00 0.00 177.57 178.53 1obg h LYS 197 N 0.70 0.30 -0.31 1.57 3.64 -0.97 -1.40 116.57 120.10 1obg h LYS 197 Ca 0.15 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1obg h LYS 197 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1obg h LYS 197 CO 0.01 0.20 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.10 1obg h LEU 198 N 0.31 0.73 -0.29 5.20 3.38 -0.88 -2.71 115.31 121.05 1obg h LEU 198 Ca 0.16 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1obg h LEU 198 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1obg h LEU 198 CO -0.15 1.01 0.16 0.22 0.09 0.00 0.00 178.44 179.77 1obg h TYR 199 N 0.46 0.41 -0.19 1.13 3.20 -1.17 -2.17 116.97 118.64 1obg h TYR 199 Ca 0.06 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1obg h TYR 199 Cb 0.77 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1obg h TYR 199 CO 0.07 0.34 0.09 0.77 -1.64 0.00 0.00 178.16 177.79 1obg h SER 200 N 0.36 0.24 -0.29 -2.11 0.02 -1.24 0.32 113.55 110.84 1obg h SER 200 Ca 0.10 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1obg h SER 200 Cb 0.07 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1obg h SER 200 CO -0.02 0.28 -0.10 0.50 -1.14 0.00 0.00 176.83 176.35 1obg h LYS 201 N 0.18 -0.04 -0.16 3.45 3.64 -1.42 -1.30 116.57 120.93 1obg h LYS 201 Ca 0.06 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1obg h LYS 201 Cb 0.10 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1obg h LYS 201 CO -0.01 -0.03 -0.64 0.00 -2.27 0.00 0.00 179.45 176.50 1obg h LYS 203 N 0.44 0.32 -0.58 0.00 3.11 -0.16 0.38 116.57 120.08 1obg h LYS 203 Ca -0.01 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 1obg h LYS 203 Cb 1.22 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 32.35 1obg h LYS 203 CO 0.12 0.24 0.32 -0.44 -2.81 0.00 0.00 179.45 176.88 1obg h ASP 204 N 0.31 0.72 -0.27 4.20 3.45 -1.21 -0.96 116.42 122.66 1obg h ASP 204 Ca 0.09 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1obg h ASP 204 Cb -0.01 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 1obg h ASP 204 CO -0.02 0.60 0.11 0.22 -1.57 0.00 0.00 179.24 178.58 1obg h TYR 205 N 0.78 0.40 -0.46 4.55 3.20 -1.18 -2.79 116.97 121.47 1obg h TYR 205 Ca 0.20 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 1obg h TYR 205 Cb 0.04 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1obg h TYR 205 CO -0.01 0.41 -0.11 0.00 -1.64 0.00 0.00 178.16 176.81 1obg h ALA 206 N 0.95 0.95 -0.78 1.82 0.00 -0.71 -2.87 119.26 118.62 1obg h ALA 206 Ca 0.09 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1obg h ALA 206 Cb 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1obg h ALA 206 CO -0.01 0.62 0.49 -0.22 0.00 0.00 0.00 179.25 180.13 1obg h LYS 207 N 0.75 0.93 0.00 0.00 3.64 -0.68 0.29 116.57 121.49 1obg h LYS 207 Ca 0.12 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1obg h LYS 207 Cb 0.61 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1obg h LYS 207 CO 0.04 0.61 -0.09 0.93 -2.27 0.00 0.00 179.45 178.67 1obg h GLU 208 N 0.95 0.00 -0.00 1.90 5.08 -1.28 -1.75 114.58 119.48 1obg h GLU 208 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1obg h GLU 208 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1obg h GLU 208 CO -0.12 0.09 -0.26 1.63 -1.00 0.00 0.00 179.01 179.35 1obg n LYS 209 N -4.12 0.60 0.00 2.33 4.76 -0.05 -4.94 118.16 116.75 1obg n LYS 209 Ca -0.03 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1obg n LYS 209 Cb 0.17 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1obg n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1obg n GLY 210 N 1.36 1.11 3.17 0.72 0.00 -0.48 -4.91 105.19 106.16 1obg n GLY 210 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1obg n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obg s ILE 211 N -2.00 1.81 -0.27 -0.61 1.01 -0.38 -0.68 121.20 120.09 1obg s ILE 211 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 1obg s ILE 211 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1obg s ILE 211 CO 0.00 0.50 0.33 -0.63 0.00 0.00 0.00 174.94 175.14 1obg s ILE 212 N 0.39 5.21 -0.56 2.92 1.01 0.38 -2.20 121.20 128.35 1obg s ILE 212 Ca -0.17 0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 1obg s ILE 212 Cb -0.17 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1obg s ILE 212 CO 0.07 0.19 0.71 -0.63 0.00 0.00 0.00 174.94 175.28 1obg s ILE 213 N 1.92 4.77 0.20 2.92 1.01 -1.26 -0.00 121.20 130.76 1obg s ILE 213 Ca 0.13 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 1obg s ILE 213 Cb -0.16 -4.43 -0.06 0.00 0.01 0.00 0.00 42.46 37.82 1obg s ILE 213 CO 0.10 -1.03 1.51 0.00 0.00 0.00 0.00 174.94 175.52 1obg h ALA 214 N 9.15 0.73 -2.48 9.38 0.00 -1.29 -3.43 119.26 131.32 1obg h ALA 214 Ca -0.28 -0.54 0.15 0.00 0.00 0.00 0.00 54.91 54.23 1obg h ALA 214 Cb 1.09 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1obg h ALA 214 CO 1.05 0.71 0.43 0.16 0.00 0.00 0.00 179.25 181.60 1obg s ASP 215 N -6.93 -0.22 0.07 0.00 -4.77 -1.26 -0.81 116.67 102.76 1obg s ASP 215 Ca -0.06 -0.40 -0.21 0.00 -3.30 0.00 0.00 52.55 48.58 1obg s ASP 215 Cb 0.11 0.53 0.05 0.00 -1.09 0.00 0.00 42.92 42.52 1obg s ASP 215 CO 0.83 -0.96 0.50 0.28 0.70 0.00 0.00 175.17 176.51 1obg s THR 216 N -3.40 0.04 -0.24 2.11 -1.32 -0.57 -2.18 115.64 110.07 1obg s THR 216 Ca 0.11 -0.29 -0.05 0.00 -1.21 0.00 0.00 61.69 60.26 1obg s THR 216 Cb -0.02 -1.01 -0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1obg s THR 216 CO 0.02 -0.16 -0.01 -0.75 -2.21 0.00 0.00 174.62 171.51 1obg s LYS 217 N -2.83 3.28 0.15 7.08 2.20 -0.62 -1.66 119.74 127.35 1obg s LYS 217 Ca -0.03 -0.70 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 1obg s LYS 217 Cb -0.00 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1obg s LYS 217 CO -0.05 -0.27 0.24 -0.06 -0.36 0.00 0.00 175.35 174.85 1obg s PHE 218 N 1.48 3.40 -0.00 4.03 0.08 0.10 -4.80 117.98 122.27 1obg s PHE 218 Ca 0.04 0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.24 1obg s PHE 218 Cb -0.15 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1obg s PHE 218 CO -0.02 0.52 -0.17 -1.21 -0.10 0.00 0.00 175.22 174.24 1obg s GLU 219 N -3.16 1.37 -0.00 0.44 2.02 -1.26 -1.66 118.70 116.45 1obg s GLU 219 Ca 0.34 -0.66 0.07 0.00 0.02 0.00 0.00 54.97 54.73 1obg s GLU 219 Cb -0.11 -1.35 -0.02 0.00 0.10 0.00 0.00 34.13 32.75 1obg s GLU 219 CO 0.27 0.37 -0.23 -0.06 0.02 0.00 0.00 175.26 175.63 1obg s PHE 220 N -0.48 2.01 0.47 1.61 0.08 -1.26 -1.75 117.98 118.67 1obg s PHE 220 Ca 0.06 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 56.80 1obg s PHE 220 Cb -0.07 -1.27 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1obg s PHE 220 CO -0.00 0.00 0.41 0.20 -0.10 0.00 0.00 175.22 175.72 1obg s GLY 221 N -0.70 2.20 -0.03 4.36 0.00 0.85 -0.18 107.32 113.82 1obg s GLY 221 Ca 0.09 -1.71 0.01 0.00 0.00 0.00 0.00 44.72 43.11 1obg s GLY 221 CO -0.00 -1.80 -0.03 -1.50 0.00 0.00 0.00 173.10 169.77 1obg s ILE 222 N -2.60 0.36 -0.40 0.90 2.07 -0.25 -0.13 121.20 121.16 1obg s ILE 222 Ca 0.44 -0.05 -0.25 0.00 -1.41 0.00 0.00 60.65 59.38 1obg s ILE 222 Cb -0.02 -0.40 0.02 0.00 0.13 0.00 0.00 42.46 42.18 1obg s ILE 222 CO 0.26 0.17 0.89 -0.62 -1.91 0.00 0.00 174.94 173.74 1obg s ASP 223 N 0.80 6.60 0.39 4.50 -1.08 -0.25 -4.26 116.67 123.37 1obg s ASP 223 Ca -0.09 0.39 0.25 0.00 -0.52 0.00 0.00 52.55 52.58 1obg s ASP 223 Cb -0.12 -2.44 0.65 0.00 -1.46 0.00 0.00 42.92 39.54 1obg s ASP 223 CO -0.01 -0.89 1.71 -0.08 0.52 0.00 0.00 175.17 176.43 1obg h GLU 224 N 8.66 0.00 0.56 4.34 4.81 -1.94 0.19 114.58 131.20 1obg h GLU 224 Ca -0.24 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1obg h GLU 224 Cb 1.08 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.47 1obg h GLU 224 CO 0.98 0.00 -0.27 0.87 -0.73 0.00 0.00 179.01 179.86 1obg h LYS 225 N 0.00 -0.73 -0.00 1.92 1.79 -1.98 -3.36 116.57 114.21 1obg h LYS 225 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1obg h LYS 225 Cb 0.82 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1obg h LYS 225 CO 0.00 -0.49 -0.28 0.25 -1.08 0.00 0.00 179.45 177.86 1obg n THR 226 N -5.19 0.00 -0.98 -0.16 -2.24 -1.21 -4.94 114.28 99.56 1obg n THR 226 Ca -0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1obg n THR 226 Cb 0.30 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1obg n THR 226 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1obg n ASN 227 N -1.04 -5.15 -4.75 3.42 4.05 0.65 -4.99 115.26 107.44 1obg n ASN 227 Ca 0.10 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.73 1obg n ASN 227 Cb 0.33 -2.87 -0.05 0.00 1.23 0.00 0.00 39.78 38.42 1obg n ASN 227 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1obg s GLU 228 N -1.57 4.69 0.10 1.20 2.02 -1.19 -4.78 118.70 119.17 1obg s GLU 228 Ca 0.00 1.70 -0.27 0.00 0.02 0.00 0.00 54.97 56.42 1obg s GLU 228 Cb 0.00 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.94 1obg s GLU 228 CO 0.00 0.28 0.84 0.42 0.02 0.00 0.00 175.26 176.81 1obg s ILE 229 N -1.02 4.55 -0.06 -1.63 1.01 -1.26 -1.09 121.20 121.70 1obg s ILE 229 Ca 0.44 1.80 0.06 0.00 0.00 0.00 0.00 60.65 62.95 1obg s ILE 229 Cb -0.30 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 37.97 1obg s ILE 229 CO 0.38 0.39 -0.24 -0.63 0.00 0.00 0.00 174.94 174.83 1obg s ILE 230 N -0.33 2.11 -0.11 2.92 -1.09 0.82 -4.33 121.20 121.20 1obg s ILE 230 Ca 0.41 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.48 1obg s ILE 230 Cb -0.22 -1.77 -0.02 0.00 -1.58 0.00 0.00 42.46 38.87 1obg s ILE 230 CO 0.26 0.57 1.16 -0.22 -1.23 0.00 0.00 174.94 175.48 1obg s LEU 231 N -0.19 4.23 0.00 2.97 2.96 0.16 -0.10 118.68 128.71 1obg s LEU 231 Ca -0.03 1.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 1obg s LEU 231 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1obg s LEU 231 CO 0.03 -0.61 0.00 1.33 -1.32 0.00 0.00 176.35 175.78 1obg n VAL 232 N 4.86 0.00 -4.51 1.68 0.24 -0.71 -1.48 118.33 118.41 1obg n VAL 232 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1obg n VAL 232 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1obg n VAL 232 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1obg n ASP 233 N -1.07 -2.52 -4.93 -1.34 2.03 -1.26 -4.49 116.55 102.96 1obg n ASP 233 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 1obg n ASP 233 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1obg n ASP 233 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1obg s GLU 234 N 0.00 3.45 -0.11 -0.67 -1.05 -1.26 -5.02 118.70 114.03 1obg s GLU 234 Ca 0.00 -0.52 0.02 0.00 -0.15 0.00 0.00 54.97 54.32 1obg s GLU 234 Cb 0.00 -2.98 0.01 0.00 -0.44 0.00 0.00 34.13 30.72 1obg s GLU 234 CO 0.00 0.54 -0.17 0.54 0.95 0.00 0.00 175.26 177.12 1obg s VAL 235 N -1.67 1.65 -1.47 1.83 0.11 -1.26 -4.81 120.40 114.78 1obg s VAL 235 Ca 0.35 -0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 58.54 1obg s VAL 235 Cb -0.12 -1.48 0.06 0.00 -1.53 0.00 0.00 36.38 33.31 1obg s VAL 235 CO 0.28 0.47 1.06 0.18 -3.33 0.00 0.00 175.10 173.76 1obg n LEU 236 N 4.07 -2.86 -4.97 2.54 7.99 -1.26 -4.51 117.00 117.99 1obg n LEU 236 Ca -0.20 -0.69 -0.19 0.00 -0.01 0.00 0.00 56.01 54.92 1obg n LEU 236 Cb 0.52 -2.73 -0.01 0.00 -0.11 0.00 0.00 43.42 41.08 1obg n LEU 236 CO 0.25 0.54 0.04 0.42 -1.51 0.00 0.00 177.39 177.13 1obg s THR 237 N -3.31 3.95 0.19 -5.08 -4.23 -1.26 -4.92 115.64 100.98 1obg s THR 237 Ca 0.64 -1.05 0.33 0.00 -1.18 0.00 0.00 61.69 60.43 1obg s THR 237 Cb -0.31 -3.36 0.34 0.00 1.34 0.00 0.00 72.50 70.51 1obg s THR 237 CO 0.79 -0.15 2.01 -0.65 -0.54 0.00 0.00 174.62 176.08 1obg h PRO 238 N 0.93 0.00 0.00 3.99 0.11 -1.95 -0.62 132.00 134.47 1obg h PRO 238 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1obg h PRO 238 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1obg h PRO 238 CO 0.53 0.00 -0.34 -0.44 -0.21 0.00 0.00 178.00 177.54 1obg h ASP 239 N 0.00 0.00 -0.01 -2.05 3.45 -2.00 -3.34 116.42 112.46 1obg h ASP 239 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1obg h ASP 239 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1obg h ASP 239 CO 0.00 0.32 -0.09 -1.54 -1.57 0.00 0.00 179.24 176.36 1obg n SER 240 N -3.17 1.67 -4.03 6.45 3.41 -0.35 -5.01 113.62 112.59 1obg n SER 240 Ca 0.03 -1.34 -0.07 0.00 -0.26 0.00 0.00 58.87 57.22 1obg n SER 240 Cb 0.66 0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 64.70 1obg n SER 240 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1obg s SER 241 N -1.12 0.39 -0.39 4.04 0.01 -0.54 -1.58 113.70 114.51 1obg s SER 241 Ca 0.11 -0.90 -0.17 0.00 1.31 0.00 0.00 55.95 56.31 1obg s SER 241 Cb 0.09 0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.56 1obg s SER 241 CO 0.19 -0.63 0.41 -0.60 0.41 0.00 0.00 173.24 173.02 1obg s ARG 242 N -3.87 3.29 -0.15 12.44 3.52 -0.93 -4.57 118.95 128.67 1obg s ARG 242 Ca 0.06 -0.61 -0.07 0.00 -0.13 0.00 0.00 55.73 54.97 1obg s ARG 242 Cb 0.07 -3.90 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1obg s ARG 242 CO -0.10 -0.72 0.11 -0.06 -0.81 0.00 0.00 175.30 173.71 1obg s PHE 243 N 2.10 3.43 0.06 5.12 0.40 -1.26 -0.71 117.98 127.11 1obg s PHE 243 Ca 0.12 0.34 0.09 0.00 -0.60 0.00 0.00 56.93 56.88 1obg s PHE 243 Cb -0.17 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 1obg s PHE 243 CO 0.13 0.46 -0.24 -1.58 0.70 0.00 0.00 175.22 174.69 1obg s TRP 244 N -0.31 2.06 -0.13 0.36 0.51 1.00 -2.49 118.94 119.94 1obg s TRP 244 Ca 0.10 -0.39 -0.29 0.00 -2.12 0.00 0.00 56.10 53.40 1obg s TRP 244 Cb -0.12 -1.21 -0.04 0.00 -0.81 0.00 0.00 33.47 31.29 1obg s TRP 244 CO 0.01 0.15 1.68 1.21 -0.51 0.00 0.00 176.95 179.50 1obg s ASN 245 N -1.40 6.47 0.33 2.95 3.04 -1.26 -0.47 114.94 124.60 1obg s ASN 245 Ca 0.10 1.98 0.02 0.00 0.04 0.00 0.00 52.86 55.00 1obg s ASN 245 Cb -0.10 -2.53 0.58 0.00 -1.54 0.00 0.00 41.25 37.67 1obg s ASN 245 CO 0.03 -1.13 1.96 1.23 -3.04 0.00 0.00 177.10 176.15 1obg h GLY 246 N 11.13 0.87 1.38 1.21 0.00 -1.23 -2.87 103.07 113.56 1obg h GLY 246 Ca -0.37 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.50 1obg h GLY 246 CO 0.97 0.36 -0.08 0.00 0.00 0.00 0.00 176.54 177.79 1obg h ALA 247 N 1.54 1.05 -0.36 3.60 0.00 -1.91 -2.54 119.26 120.64 1obg h ALA 247 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1obg h ALA 247 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1obg h ALA 247 CO -0.04 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 1obg n SER 248 N -4.18 2.51 -4.71 0.00 3.41 -1.14 -4.97 113.62 104.54 1obg n SER 248 Ca 0.02 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 1obg n SER 248 Cb 0.34 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1obg n SER 248 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1obg s TYR 249 N -1.52 3.10 -0.05 7.33 5.04 -0.96 -5.01 117.35 125.28 1obg s TYR 249 Ca 0.34 0.87 -0.02 0.00 -2.44 0.00 0.00 57.07 55.82 1obg s TYR 249 Cb 0.18 -3.71 0.04 0.00 0.35 0.00 0.00 41.96 38.82 1obg s TYR 249 CO 0.26 -2.54 0.09 0.15 -1.34 0.00 0.00 175.55 172.18 1obg s LYS 250 N 1.46 -0.03 0.37 4.97 1.02 -1.26 -5.08 119.74 121.19 1obg s LYS 250 Ca 0.65 0.42 -0.28 0.00 0.02 0.00 0.00 55.97 56.78 1obg s LYS 250 Cb -0.36 -0.40 -0.11 0.00 -0.52 0.00 0.00 37.83 36.44 1obg s LYS 250 CO 0.30 -0.30 1.49 0.08 -0.92 0.00 0.00 175.35 175.99 1obg s VAL 251 N 2.08 2.09 0.00 3.17 1.01 -1.26 -3.29 120.40 124.19 1obg s VAL 251 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1obg s VAL 251 Cb -0.12 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1obg s VAL 251 CO -0.04 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1obg n GLY 252 N 0.66 0.76 3.15 4.51 0.00 0.84 -4.95 105.19 110.16 1obg n GLY 252 Ca 0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1obg n GLY 252 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obg s GLU 253 N -0.62 0.84 0.45 1.61 2.02 -1.21 -4.73 118.70 117.07 1obg s GLU 253 Ca 0.00 -1.37 -0.23 0.00 0.02 0.00 0.00 54.97 53.39 1obg s GLU 253 Cb 0.00 0.05 -0.08 0.00 0.10 0.00 0.00 34.13 34.21 1obg s GLU 253 CO 0.00 -0.14 1.15 0.45 0.02 0.00 0.00 175.26 176.73 1obg s SER 254 N -3.03 6.25 -0.02 -0.19 0.15 -1.26 -4.37 113.70 111.23 1obg s SER 254 Ca 0.16 2.26 0.00 0.00 0.70 0.00 0.00 55.95 59.08 1obg s SER 254 Cb 0.07 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1obg s SER 254 CO -0.03 -0.86 0.02 -1.10 1.20 0.00 0.00 173.24 172.47 1obg s GLN 255 N -2.69 2.91 0.47 5.44 -1.52 -1.26 -4.97 119.66 118.05 1obg s GLN 255 Ca 0.63 -0.53 -0.24 0.00 -1.95 0.00 0.00 55.36 53.28 1obg s GLN 255 Cb -0.27 -2.75 -0.07 0.00 -0.22 0.00 0.00 33.01 29.69 1obg s GLN 255 CO 0.33 0.65 1.29 -0.51 -0.25 0.00 0.00 175.29 176.80 1obg s ASP 256 N -1.46 5.87 0.15 5.90 -0.00 -1.26 -4.99 116.67 120.88 1obg s ASP 256 Ca 0.19 2.61 -0.31 0.00 -0.00 0.00 0.00 52.55 55.04 1obg s ASP 256 Cb -0.12 -2.63 -0.09 0.00 -0.00 0.00 0.00 42.92 40.08 1obg s ASP 256 CO 0.09 -1.15 1.53 -0.55 -0.00 0.00 0.00 175.17 175.09 1obg s SER 257 N -0.98 6.65 0.12 0.27 0.15 -1.26 -4.61 113.70 114.04 1obg s SER 257 Ca 0.64 2.54 -0.20 0.00 0.70 0.00 0.00 55.95 59.63 1obg s SER 257 Cb -0.36 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.29 1obg s SER 257 CO 0.45 -0.79 1.76 0.22 1.20 0.00 0.00 173.24 176.08 1obg h TYR 258 N 6.88 0.15 0.03 3.44 5.03 -1.86 -3.13 116.97 127.50 1obg h TYR 258 Ca -0.42 0.01 -0.35 0.00 2.58 0.00 0.00 58.73 60.54 1obg h TYR 258 Cb 1.21 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.39 1obg h TYR 258 CO 0.66 0.08 -2.15 -0.40 -1.32 0.00 0.00 178.16 175.03 1obg n ASP 259 N -5.02 1.17 -0.65 -2.11 3.85 -1.26 -4.65 116.55 107.88 1obg n ASP 259 Ca -0.04 0.12 0.06 0.00 -0.71 0.00 0.00 54.79 54.22 1obg n ASP 259 Cb 0.05 -0.02 0.15 0.00 -1.35 0.00 0.00 41.12 39.94 1obg n ASP 259 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1obg n LYS 260 N -3.11 2.52 -0.29 0.11 5.02 -1.25 -4.64 118.16 116.53 1obg n LYS 260 Ca -0.32 -1.95 -0.05 0.00 -2.02 0.00 0.00 58.31 53.97 1obg n LYS 260 Cb 1.07 -1.28 0.08 0.00 -0.02 0.00 0.00 35.03 34.88 1obg n LYS 260 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1obg h GLN 261 N 2.18 1.19 -0.54 1.97 5.75 -1.81 0.57 115.11 124.43 1obg h GLN 261 Ca 0.00 -0.20 -0.08 0.00 -0.15 0.00 0.00 58.65 58.21 1obg h GLN 261 Cb 0.71 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 1obg h GLN 261 CO 0.00 0.95 0.02 0.74 -2.65 0.00 0.00 178.83 177.88 1obg h PHE 262 N 1.16 1.02 -0.12 3.99 0.04 -1.88 -0.80 116.94 120.35 1obg h PHE 262 Ca 0.27 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 1obg h PHE 262 Cb 0.19 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1obg h PHE 262 CO 0.02 0.93 -0.01 1.25 -0.60 0.00 0.00 178.31 179.90 1obg h LEU 263 N 0.81 0.21 -0.58 1.54 5.85 -1.82 -2.01 115.31 119.30 1obg h LEU 263 Ca 0.15 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1obg h LEU 263 Cb 0.51 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1obg h LEU 263 CO 0.02 0.48 0.36 0.03 -0.34 0.00 0.00 178.44 178.99 1obg h ARG 264 N -0.07 0.68 -0.57 1.25 3.08 -0.76 -0.90 114.38 117.10 1obg h ARG 264 Ca 0.03 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1obg h ARG 264 Cb 0.38 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1obg h ARG 264 CO 0.01 0.45 0.02 -0.44 -1.07 0.00 0.00 179.97 178.94 1obg h ASP 265 N 0.70 0.96 -0.42 7.04 3.45 -1.12 -1.29 116.42 125.73 1obg h ASP 265 Ca 0.24 -0.30 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 1obg h ASP 265 Cb 0.02 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1obg h ASP 265 CO -0.10 1.02 0.21 -0.25 -1.57 0.00 0.00 179.24 178.55 1obg h TRP 266 N 0.87 0.60 -0.24 4.55 7.01 -1.13 -1.46 115.95 126.16 1obg h TRP 266 Ca 0.16 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1obg h TRP 266 Cb 0.52 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 1obg h TRP 266 CO 0.04 0.49 0.08 -0.07 -2.79 0.00 0.00 178.44 176.18 1obg h LEU 267 N 0.54 0.35 -0.76 0.65 3.38 -1.03 -3.02 115.31 115.43 1obg h LEU 267 Ca 0.15 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1obg h LEU 267 Cb 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1obg h LEU 267 CO -0.02 0.46 -0.03 0.71 0.09 0.00 0.00 178.44 179.65 1obg h THR 268 N 0.23 1.26 0.00 0.22 1.35 -1.18 0.31 112.91 115.09 1obg h THR 268 Ca 0.08 -1.11 -0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1obg h THR 268 Cb 0.23 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1obg h THR 268 CO -0.00 0.40 -0.02 0.00 -0.25 0.00 0.00 175.52 175.65 1obg h ALA 269 N 1.12 1.05 -0.16 6.62 0.00 -1.26 -2.15 119.26 124.49 1obg h ALA 269 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1obg h ALA 269 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1obg h ALA 269 CO 0.03 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.39 1obg n ASN 270 N -3.18 2.36 -2.53 0.00 3.02 -0.94 -4.98 115.26 109.01 1obg n ASN 270 Ca -0.02 -1.69 -0.15 0.00 -0.03 0.00 0.00 54.58 52.69 1obg n ASN 270 Cb 0.17 -0.10 -0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1obg n ASN 270 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1obg n LYS 271 N 0.58 -2.35 -0.03 3.52 5.02 -0.41 -4.88 118.16 119.61 1obg n LYS 271 Ca 0.09 0.66 0.13 0.00 -2.02 0.00 0.00 58.31 57.17 1obg n LYS 271 Cb 0.34 -5.29 0.47 0.00 -0.02 0.00 0.00 35.03 30.53 1obg n LYS 271 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1obg n LEU 272 N -2.96 1.54 -4.74 -0.35 4.77 0.95 -4.90 117.00 111.30 1obg n LEU 272 Ca -0.15 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 1obg n LEU 272 Cb 0.62 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1obg n LEU 272 CO 0.23 0.28 1.24 0.54 -1.33 0.00 0.00 177.39 178.36 1obg s ASN 273 N -1.83 6.45 0.00 -1.43 2.20 -1.24 -1.61 114.94 117.49 1obg s ASN 273 Ca 0.36 2.83 0.00 0.00 -0.94 0.00 0.00 52.86 55.11 1obg s ASN 273 Cb 0.20 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 36.83 1obg s ASN 273 CO 0.31 -0.87 0.00 0.61 -2.94 0.00 0.00 177.10 174.20 1obg n GLY 274 N 2.77 1.69 3.75 0.45 0.00 -1.26 -5.03 105.19 107.56 1obg n GLY 274 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1obg n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obg s VAL 275 N -3.41 4.94 0.46 1.61 1.01 -0.64 -4.98 120.40 119.39 1obg s VAL 275 Ca 0.00 1.30 -0.20 0.00 0.00 0.00 0.00 61.98 63.08 1obg s VAL 275 Cb 0.00 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1obg s VAL 275 CO 0.00 0.37 0.97 0.20 0.00 0.00 0.00 175.10 176.65 1obg s ASN 276 N 0.08 6.76 -0.66 3.32 0.01 -1.26 -4.26 114.94 118.92 1obg s ASN 276 Ca 0.33 1.71 0.00 0.00 -0.71 0.00 0.00 52.86 54.19 1obg s ASN 276 Cb -0.18 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.94 1obg s ASN 276 CO 0.17 -0.49 0.00 0.61 -1.51 0.00 0.00 177.10 175.88 1obg n GLY 277 N -0.73 0.50 3.71 0.66 0.00 -1.26 -4.99 105.19 103.08 1obg n GLY 277 Ca 0.07 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1obg n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obg s VAL 278 N -2.30 4.94 -0.22 1.61 1.01 -1.26 -4.75 120.40 119.43 1obg s VAL 278 Ca 0.00 1.81 -0.15 0.00 0.00 0.00 0.00 61.98 63.63 1obg s VAL 278 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1obg s VAL 278 CO 0.00 0.19 0.37 -0.75 0.00 0.00 0.00 175.10 174.91 1obg s LYS 279 N 0.98 4.12 0.20 2.72 2.20 -1.26 -0.78 119.74 127.92 1obg s LYS 279 Ca 0.46 0.12 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 1obg s LYS 279 Cb -0.20 -3.57 -0.08 0.00 -1.51 0.00 0.00 37.83 32.47 1obg s LYS 279 CO 0.23 -0.10 1.22 -1.64 -0.36 0.00 0.00 175.35 174.70 1obg s MET 280 N 1.51 4.48 0.72 4.03 -1.94 -1.26 -5.01 119.30 121.83 1obg s MET 280 Ca 0.17 1.92 -0.15 0.00 -1.71 0.00 0.00 55.69 55.92 1obg s MET 280 Cb -0.15 -3.22 0.03 0.00 2.01 0.00 0.00 34.83 33.51 1obg s MET 280 CO 0.08 -0.10 1.21 -2.14 -0.01 0.00 0.00 175.02 174.06 1obg s PRO 281 N -0.41 2.19 0.30 2.03 0.02 -1.26 -4.77 135.00 133.10 1obg s PRO 281 Ca 0.53 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.32 1obg s PRO 281 Cb -0.34 -1.84 0.58 0.00 0.02 0.00 0.00 34.50 32.93 1obg s PRO 281 CO 0.38 -1.79 1.88 0.37 -0.33 0.00 0.00 177.00 177.51 1obg h GLN 282 N -0.24 0.94 0.00 5.54 5.75 -1.99 -0.55 115.11 124.55 1obg h GLN 282 Ca -0.48 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 57.85 1obg h GLN 282 Cb 1.29 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1obg h GLN 282 CO 0.50 0.62 -0.54 0.38 -2.65 0.00 0.00 178.83 177.14 1obg h ASP 283 N 0.97 0.00 -0.24 -0.69 3.04 -1.99 -0.34 116.42 117.16 1obg h ASP 283 Ca 0.44 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.20 1obg h ASP 283 Cb 0.39 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.67 1obg h ASP 283 CO -0.20 0.54 0.05 0.40 -2.04 0.00 0.00 179.24 177.99 1obg h ILE 284 N 0.00 1.22 -0.22 4.15 1.08 -1.49 -2.00 117.51 120.26 1obg h ILE 284 Ca -0.01 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.77 1obg h ILE 284 Cb 0.98 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 1obg h ILE 284 CO 0.07 0.24 -0.10 0.58 -0.69 0.00 0.00 178.15 178.24 1obg h VAL 285 N 0.21 0.67 -0.49 1.67 2.07 -0.78 -1.10 116.25 118.51 1obg h VAL 285 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1obg h VAL 285 Cb 0.31 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1obg h VAL 285 CO 0.00 0.00 0.11 0.44 0.02 0.00 0.00 177.57 178.14 1obg h ASP 286 N -0.07 0.75 -0.54 0.57 3.45 -1.05 0.42 116.42 119.94 1obg h ASP 286 Ca 0.12 -0.24 -0.09 0.00 0.43 0.00 0.00 57.03 57.25 1obg h ASP 286 Cb 0.25 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1obg h ASP 286 CO -0.27 0.79 -0.01 0.03 -1.57 0.00 0.00 179.24 178.22 1obg h ARG 287 N 0.67 0.99 -0.13 3.56 3.08 -1.22 -1.48 114.38 119.85 1obg h ARG 287 Ca 0.15 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1obg h ARG 287 Cb 0.34 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1obg h ARG 287 CO 0.00 0.97 -0.18 1.15 -1.07 0.00 0.00 179.97 180.84 1obg h THR 288 N 0.90 1.37 -0.72 2.04 2.02 -0.96 -3.08 112.91 114.49 1obg h THR 288 Ca 0.16 -1.41 0.11 0.00 0.77 0.00 0.00 66.41 66.04 1obg h THR 288 Cb 0.54 2.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.87 1obg h THR 288 CO 0.03 0.41 0.33 -0.09 0.37 0.00 0.00 175.52 176.57 1obg h ARG 289 N -0.06 0.53 -0.69 6.66 2.43 -0.83 -1.94 114.38 120.47 1obg h ARG 289 Ca 0.01 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1obg h ARG 289 Cb 0.75 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1obg h ARG 289 CO 0.04 0.35 0.46 0.00 -1.51 0.00 0.00 179.97 179.31 1obg h ALA 290 N 1.46 1.78 -0.38 2.80 0.00 -1.22 -1.55 119.26 122.14 1obg h ALA 290 Ca 0.37 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 1obg h ALA 290 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1obg h ALA 290 CO -0.31 0.10 -0.33 0.87 0.00 0.00 0.00 179.25 179.59 1obg h LYS 291 N 0.67 0.86 -0.59 0.00 1.79 -1.27 0.27 116.57 118.30 1obg h LYS 291 Ca 0.31 -0.41 -0.09 0.00 -2.18 0.00 0.00 60.65 58.27 1obg h LYS 291 Cb 0.33 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1obg h LYS 291 CO -0.10 1.05 -0.00 1.88 -1.08 0.00 0.00 179.45 181.20 1obg h TYR 292 N 0.72 1.11 -0.40 -1.35 0.05 -1.07 0.55 116.97 116.57 1obg h TYR 292 Ca 0.07 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 1obg h TYR 292 Cb 0.89 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 1obg h TYR 292 CO 0.05 0.98 0.12 0.82 -1.05 0.00 0.00 178.16 179.09 1obg h ILE 293 N 0.94 1.22 -0.70 -2.88 2.04 -1.17 -1.83 117.51 115.12 1obg h ILE 293 Ca 0.17 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1obg h ILE 293 Cb 0.55 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1obg h ILE 293 CO 0.03 0.25 0.29 -0.08 0.00 0.00 0.00 178.15 178.64 1obg h GLU 294 N 0.50 1.04 -0.48 2.37 4.81 -0.68 -0.58 114.58 121.56 1obg h GLU 294 Ca 0.13 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1obg h GLU 294 Cb 0.26 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1obg h GLU 294 CO -0.00 0.85 0.28 0.00 -0.73 0.00 0.00 179.01 179.41 1obg h ALA 295 N 1.14 0.62 0.17 2.92 0.00 -0.79 -0.07 119.26 123.25 1obg h ALA 295 Ca 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1obg h ALA 295 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1obg h ALA 295 CO -0.02 -0.03 -0.08 -0.92 0.00 0.00 0.00 179.25 178.19 1obg h TYR 296 N 0.56 -0.21 -0.50 0.00 5.03 -0.93 -1.54 116.97 119.37 1obg h TYR 296 Ca 0.20 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.44 1obg h TYR 296 Cb 0.04 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 1obg h TYR 296 CO -0.07 -0.12 0.06 0.93 -1.32 0.00 0.00 178.16 177.64 1obg h GLU 297 N -0.24 0.85 0.15 1.82 5.08 -1.03 -1.83 114.58 119.38 1obg h GLU 297 Ca -0.02 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1obg h GLU 297 Cb 0.18 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1obg h GLU 297 CO 0.04 0.85 -0.15 1.15 -1.00 0.00 0.00 179.01 179.90 1obg h THR 298 N 0.72 0.67 0.01 1.13 2.02 -0.94 0.06 112.91 116.58 1obg h THR 298 Ca 0.15 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.13 1obg h THR 298 Cb 0.43 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1obg h THR 298 CO 0.01 0.00 -0.92 -0.07 0.37 0.00 0.00 175.52 174.92 1obg h LEU 299 N -0.32 0.12 0.00 2.58 3.38 -1.23 -3.32 115.31 116.51 1obg h LEU 299 Ca 0.00 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1obg h LEU 299 Cb 0.31 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1obg h LEU 299 CO -0.04 0.97 -1.61 0.41 0.09 0.00 0.00 178.44 178.26 1obg n THR 300 N -3.54 1.06 -0.74 0.22 -1.04 -0.69 -4.97 114.28 104.58 1obg n THR 300 Ca -0.02 -0.69 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 1obg n THR 300 Cb 0.85 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1obg n THR 300 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1obg n GLY 301 N 1.42 1.10 3.87 3.41 0.00 0.00 -5.02 105.19 109.98 1obg n GLY 301 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1obg n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1obg s SER 302 N -2.96 6.63 0.06 1.61 0.01 -1.24 -5.03 113.70 112.79 1obg s SER 302 Ca 0.00 0.80 -0.12 0.00 1.31 0.00 0.00 55.95 57.94 1obg s SER 302 Cb 0.00 -2.18 -0.06 0.00 0.21 0.00 0.00 66.02 63.99 1obg s SER 302 CO 0.00 0.11 0.43 -0.54 0.41 0.00 0.00 173.24 173.65 1obg s LYS 303 N -2.18 3.86 -0.13 12.44 -0.14 -1.26 -4.18 119.74 128.14 1obg s LYS 303 Ca 0.37 0.32 -0.14 0.00 -1.36 0.00 0.00 55.97 55.16 1obg s LYS 303 Cb -0.13 -3.06 -0.12 0.00 -1.68 0.00 0.00 37.83 32.84 1obg s LYS 303 CO 0.20 0.59 0.28 2.35 -0.76 0.00 0.00 175.35 178.01 1obg h TRP 304 N 4.02 0.00 -1.59 3.18 2.91 -1.98 -3.50 115.95 118.99 1obg h TRP 304 Ca -0.50 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.52 1obg h TRP 304 Cb 1.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1obg h TRP 304 CO 0.68 0.52 0.00 0.45 -1.03 0.00 0.00 178.44 179.05 1obg n SER 305 N -4.66 0.00 0.00 2.65 2.88 -1.26 -5.22 113.62 108.01 1obg n SER 305 Ca -0.08 -0.82 0.11 0.00 -1.33 0.00 0.00 58.87 56.75 1obg n SER 305 Cb 0.27 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.39 1obg n SER 305 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38