#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgj s VAL 14 N 0.00 3.19 0.00 0.58 1.01 -1.26 -4.59 120.40 119.33 2bgj s VAL 14 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2bgj s VAL 14 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2bgj s VAL 14 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 175.10 174.65 2bgj n LEU 15 N 14.96 0.84 -4.68 3.92 -0.00 -1.26 -4.83 117.00 125.94 2bgj n LEU 15 Ca 0.33 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.91 2bgj n LEU 15 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 2bgj n LEU 15 CO 0.67 0.14 0.96 -2.16 -0.00 0.00 0.00 177.39 177.00 2bgj s PRO 16 N -1.60 4.34 -1.64 1.47 0.04 -1.26 -3.26 135.00 133.08 2bgj s PRO 16 Ca 0.00 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 2bgj s PRO 16 Cb 0.00 -3.58 0.13 0.00 0.04 0.00 0.00 34.50 31.09 2bgj s PRO 16 CO 0.00 -0.47 0.76 -0.25 0.04 0.00 0.00 177.00 177.08 2bgj n ASP 17 N 5.36 -3.11 -4.74 6.66 10.43 -1.26 -4.28 116.55 125.61 2bgj n ASP 17 Ca 0.11 -0.98 -0.41 0.00 2.57 0.00 0.00 54.79 56.08 2bgj n ASP 17 Cb 0.46 -2.94 -0.03 0.00 1.84 0.00 0.00 41.12 40.45 2bgj n ASP 17 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bgj s ALA 18 N -3.38 3.44 0.31 2.24 0.00 -1.20 0.06 121.76 123.22 2bgj s ALA 18 Ca 0.63 0.95 0.04 0.00 0.00 0.00 0.00 51.96 53.59 2bgj s ALA 18 Cb -0.34 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.30 2bgj s ALA 18 CO 0.91 -0.38 0.04 -0.65 0.00 0.00 0.00 175.76 175.68 2bgj s GLN 19 N -0.19 1.60 -0.10 0.00 -1.52 -0.63 -4.92 119.66 113.91 2bgj s GLN 19 Ca 0.53 -1.87 0.03 0.00 -1.95 0.00 0.00 55.36 52.10 2bgj s GLN 19 Cb -0.33 -0.88 -0.01 0.00 -0.22 0.00 0.00 33.01 31.57 2bgj s GLN 19 CO 0.36 -0.15 -0.19 0.99 -0.25 0.00 0.00 175.29 176.06 2bgj s THR 20 N -3.27 2.55 0.07 -0.19 2.01 -1.26 -1.76 115.64 113.79 2bgj s THR 20 Ca 0.35 -0.86 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 2bgj s THR 20 Cb 0.08 -2.01 -0.08 0.00 0.01 0.00 0.00 72.50 70.50 2bgj s THR 20 CO 0.14 0.55 1.67 -0.69 -0.69 0.00 0.00 174.62 175.60 2bgj s VAL 21 N 0.10 3.01 -0.04 3.82 1.01 0.30 -1.01 120.40 127.60 2bgj s VAL 21 Ca -0.09 0.46 0.13 0.00 0.00 0.00 0.00 61.98 62.48 2bgj s VAL 21 Cb -0.15 -3.29 -0.20 0.00 0.00 0.00 0.00 36.38 32.73 2bgj s VAL 21 CO 0.06 -0.00 0.25 0.35 0.00 0.00 0.00 175.10 175.75 2bgj n THR 22 N 4.75 0.17 -3.47 3.92 -2.24 0.34 -1.52 114.28 116.24 2bgj n THR 22 Ca 0.16 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 2bgj n THR 22 Cb 0.40 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 2bgj n THR 22 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bgj s SER 23 N -3.76 -0.58 0.00 3.42 1.04 -1.21 -4.94 113.70 107.67 2bgj s SER 23 Ca -0.05 0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 2bgj s SER 23 Cb 0.08 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 2bgj s SER 23 CO 0.55 -0.80 0.01 -0.69 0.98 0.00 0.00 173.24 173.30 2bgj s VAL 24 N -2.69 0.05 -0.16 5.02 1.01 -1.26 -1.84 120.40 120.52 2bgj s VAL 24 Ca -0.03 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2bgj s VAL 24 Cb -0.01 -0.15 0.07 0.00 0.00 0.00 0.00 36.38 36.30 2bgj s VAL 24 CO -0.04 -0.21 0.34 -0.60 0.00 0.00 0.00 175.10 174.59 2bgj s ARG 25 N -0.62 0.24 0.01 2.72 6.06 -0.31 -5.00 118.95 122.05 2bgj s ARG 25 Ca -0.07 0.86 -0.11 0.00 -2.50 0.00 0.00 55.73 53.92 2bgj s ARG 25 Cb -0.04 0.12 -0.05 0.00 0.06 0.00 0.00 34.95 35.03 2bgj s ARG 25 CO -0.00 -0.25 0.34 -1.01 -2.50 0.00 0.00 175.30 171.88 2bgj s HIS 26 N 2.36 3.64 -0.07 5.12 3.76 -1.26 0.02 115.29 128.86 2bgj s HIS 26 Ca -0.01 0.80 -0.02 0.00 -0.15 0.00 0.00 55.06 55.67 2bgj s HIS 26 Cb -0.12 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2bgj s HIS 26 CO -0.11 0.62 -0.08 0.91 -0.85 0.00 0.00 174.74 175.23 2bgj n TRP 27 N 1.45 0.00 -4.20 1.40 7.02 -0.44 -4.95 117.44 117.72 2bgj n TRP 27 Ca -0.13 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.19 2bgj n TRP 27 Cb 0.53 -0.26 -0.07 0.00 -2.42 0.00 0.00 31.31 29.08 2bgj n TRP 27 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2bgj s THR 28 N -2.13 0.00 -2.00 -0.99 -4.23 -0.92 -4.98 115.64 100.39 2bgj s THR 28 Ca -0.10 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2bgj s THR 28 Cb 0.03 -2.52 0.10 0.00 1.34 0.00 0.00 72.50 71.45 2bgj s THR 28 CO 0.14 0.00 0.69 -0.90 -0.54 0.00 0.00 174.62 174.00 2bgj n ASP 29 N -1.17 0.00 0.00 3.99 5.68 -1.26 -2.35 116.55 121.43 2bgj n ASP 29 Ca 0.04 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2bgj n ASP 29 Cb 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 2bgj n ASP 29 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2bgj n THR 30 N -0.60 0.08 -3.78 2.12 -2.24 -1.26 -4.85 114.28 103.74 2bgj n THR 30 Ca 0.03 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 2bgj n THR 30 Cb 0.01 1.42 -0.16 0.00 -2.10 0.00 0.00 70.33 69.51 2bgj n THR 30 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bgj s LEU 31 N -0.08 1.12 0.06 3.22 1.43 -0.99 0.26 118.68 123.70 2bgj s LEU 31 Ca 0.00 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 2bgj s LEU 31 Cb 0.00 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.20 2bgj s LEU 31 CO 0.00 -0.12 0.28 0.72 0.23 0.00 0.00 176.35 177.46 2bgj s PHE 32 N 1.00 -0.06 0.27 0.29 -0.71 -0.75 -1.33 117.98 116.70 2bgj s PHE 32 Ca -0.08 -0.15 0.11 0.00 -1.04 0.00 0.00 56.93 55.77 2bgj s PHE 32 Cb -0.12 0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.71 2bgj s PHE 32 CO -0.03 -0.52 -0.19 -1.54 -1.34 0.00 0.00 175.22 171.60 2bgj s SER 33 N -2.27 3.48 0.27 1.98 1.04 0.10 -0.87 113.70 117.43 2bgj s SER 33 Ca -0.03 -1.04 -0.18 0.00 0.48 0.00 0.00 55.95 55.19 2bgj s SER 33 Cb 0.00 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2bgj s SER 33 CO -0.05 0.01 0.62 0.72 0.98 0.00 0.00 173.24 175.51 2bgj s PHE 34 N -2.57 0.03 0.04 5.02 -0.12 -0.18 -1.16 117.98 119.03 2bgj s PHE 34 Ca 0.29 -0.45 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 2bgj s PHE 34 Cb -0.04 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.82 2bgj s PHE 34 CO 0.14 -1.13 -0.06 1.03 -0.05 0.00 0.00 175.22 175.15 2bgj s ARG 35 N -3.96 0.46 0.06 1.99 0.52 -0.77 0.04 118.95 117.30 2bgj s ARG 35 Ca 0.16 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.59 2bgj s ARG 35 Cb -0.04 -0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.28 2bgj s ARG 35 CO 0.08 0.01 0.09 0.14 0.02 0.00 0.00 175.30 175.64 2bgj s VAL 36 N -1.50 0.16 0.47 3.52 -7.23 0.26 -0.50 120.40 115.58 2bgj s VAL 36 Ca -0.11 -1.32 -0.23 0.00 -1.81 0.00 0.00 61.98 58.50 2bgj s VAL 36 Cb -0.09 -1.22 -0.09 0.00 0.56 0.00 0.00 36.38 35.54 2bgj s VAL 36 CO -0.00 -0.73 1.15 0.35 -0.31 0.00 0.00 175.10 175.56 2bgj n THR 37 N 0.30 2.86 -3.22 5.32 -2.24 -0.18 -1.06 114.28 116.06 2bgj n THR 37 Ca -0.16 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 60.73 2bgj n THR 37 Cb 0.61 -1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 2bgj n THR 37 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2bgj s ARG 38 N -2.32 4.31 0.30 -0.78 3.52 -1.26 -4.55 118.95 118.17 2bgj s ARG 38 Ca 0.65 0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 56.67 2bgj s ARG 38 Cb -0.50 -3.35 -0.13 0.00 -1.56 0.00 0.00 34.95 29.41 2bgj s ARG 38 CO 0.55 0.35 1.24 -2.30 -0.81 0.00 0.00 175.30 174.33 2bgj n PRO 39 N 2.80 1.88 -0.33 5.12 -0.02 -1.26 -4.89 135.00 138.30 2bgj n PRO 39 Ca -0.07 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2bgj n PRO 39 Cb 0.51 -2.21 0.22 0.00 -0.02 0.00 0.00 33.50 32.01 2bgj n PRO 39 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2bgj h GLN 40 N 2.81 0.84 -0.01 -0.52 -0.00 -2.01 -2.96 115.11 113.25 2bgj h GLN 40 Ca -0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 2bgj h GLN 40 Cb 1.30 -0.19 0.00 0.00 -0.00 0.00 0.00 27.48 28.59 2bgj h GLN 40 CO 0.65 0.55 -0.39 0.25 -0.00 0.00 0.00 178.83 179.89 2bgj n THR 41 N -4.71 0.00 -1.69 1.86 -2.24 -1.26 -4.96 114.28 101.28 2bgj n THR 41 Ca 0.17 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 2bgj n THR 41 Cb 0.36 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 2bgj n THR 41 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2bgj n LEU 42 N 0.02 4.01 -4.04 3.22 -0.00 -1.12 -5.01 117.00 114.08 2bgj n LEU 42 Ca 0.08 0.98 -0.20 0.00 -0.00 0.00 0.00 56.01 56.87 2bgj n LEU 42 Cb 0.42 -1.53 -0.15 0.00 -0.00 0.00 0.00 43.42 42.16 2bgj n LEU 42 CO 0.24 0.16 -0.45 0.00 -0.00 0.00 0.00 177.39 177.34 2bgj s ARG 43 N 2.85 0.97 0.23 1.96 1.04 -1.26 -4.97 118.95 119.76 2bgj s ARG 43 Ca 0.83 -0.37 -0.06 0.00 -1.04 0.00 0.00 55.73 55.09 2bgj s ARG 43 Cb -0.49 -0.91 -0.02 0.00 -2.04 0.00 0.00 34.95 31.48 2bgj s ARG 43 CO 0.38 0.19 0.30 -0.59 -0.04 0.00 0.00 175.30 175.54 2bgj s PHE 44 N -0.07 0.81 -0.11 5.89 -0.71 -1.26 -4.82 117.98 117.71 2bgj s PHE 44 Ca 0.01 -1.09 -0.04 0.00 -1.04 0.00 0.00 56.93 54.77 2bgj s PHE 44 Cb -0.06 -0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.49 2bgj s PHE 44 CO 0.00 -0.81 0.03 1.03 -1.34 0.00 0.00 175.22 174.12 2bgj s ARG 45 N -4.06 3.24 0.03 1.99 0.52 -1.26 -4.77 118.95 114.64 2bgj s ARG 45 Ca 0.31 -0.36 -0.35 0.00 -0.52 0.00 0.00 55.73 54.81 2bgj s ARG 45 Cb 0.03 -2.92 -0.14 0.00 0.52 0.00 0.00 34.95 32.45 2bgj s ARG 45 CO 0.11 0.62 1.68 0.43 0.02 0.00 0.00 175.30 178.16 2bgj n SER 46 N 2.41 3.01 0.00 0.23 7.64 -1.26 -1.98 113.62 123.67 2bgj n SER 46 Ca -0.18 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2bgj n SER 46 Cb 0.54 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 2bgj n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bgj n GLY 47 N 3.74 1.12 3.82 0.23 0.00 -1.26 -4.58 105.19 108.26 2bgj n GLY 47 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2bgj n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bgj s GLU 48 N 0.00 2.92 0.35 1.61 2.02 -0.84 -4.56 118.70 120.21 2bgj s GLU 48 Ca 0.00 0.96 0.09 0.00 0.02 0.00 0.00 54.97 56.03 2bgj s GLU 48 Cb 0.00 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 2bgj s GLU 48 CO 0.00 -1.11 0.03 -0.59 0.02 0.00 0.00 175.26 173.61 2bgj s PHE 49 N -3.04 2.56 0.28 1.61 -0.71 0.30 -2.07 117.98 116.91 2bgj s PHE 49 Ca 0.58 -0.46 0.04 0.00 -1.04 0.00 0.00 56.93 56.04 2bgj s PHE 49 Cb -0.14 -1.56 -0.03 0.00 -1.21 0.00 0.00 43.02 40.07 2bgj s PHE 49 CO 0.55 0.44 0.21 0.14 -1.34 0.00 0.00 175.22 175.22 2bgj s VAL 50 N -2.53 0.06 -0.18 -2.49 -7.23 0.42 -1.78 120.40 106.67 2bgj s VAL 50 Ca 0.36 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 2bgj s VAL 50 Cb 0.01 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 2bgj s VAL 50 CO 0.20 0.00 0.12 -0.04 -0.31 0.00 0.00 175.10 175.06 2bgj s MET 51 N -3.76 4.01 0.42 4.82 -1.94 -1.25 0.22 119.30 121.82 2bgj s MET 51 Ca 0.39 -0.23 0.04 0.00 -1.71 0.00 0.00 55.69 54.18 2bgj s MET 51 Cb 0.04 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 2bgj s MET 51 CO 0.20 0.38 0.05 0.96 -0.01 0.00 0.00 175.02 176.60 2bgj s ILE 52 N 0.12 1.23 -2.10 2.53 -4.36 -0.30 0.07 121.20 118.38 2bgj s ILE 52 Ca 0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2bgj s ILE 52 Cb -0.11 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.04 2bgj s ILE 52 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 2bgj n GLY 53 N -0.97 -1.11 3.35 6.27 0.00 -0.63 -1.29 105.19 110.82 2bgj n GLY 53 Ca -0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 2bgj n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bgj s LEU 54 N 0.00 0.77 0.21 0.99 1.43 -1.07 -0.61 118.68 120.40 2bgj s LEU 54 Ca 0.00 -0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 52.17 2bgj s LEU 54 Cb 0.00 1.46 -0.08 0.00 0.03 0.00 0.00 46.19 47.59 2bgj s LEU 54 CO 0.00 -0.90 0.81 -0.76 0.23 0.00 0.00 176.35 175.74 2bgj s LEU 55 N -2.91 4.53 0.00 1.79 1.43 -1.26 -0.27 118.68 121.99 2bgj s LEU 55 Ca 0.12 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2bgj s LEU 55 Cb 0.02 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2bgj s LEU 55 CO -0.04 0.14 0.00 -0.90 0.23 0.00 0.00 176.35 175.78 2bgj n ASP 56 N 1.30 0.00 -0.03 2.29 5.68 0.10 -4.89 116.55 121.01 2bgj n ASP 56 Ca -0.04 -0.64 -0.02 0.00 -0.50 0.00 0.00 54.79 53.59 2bgj n ASP 56 Cb 0.49 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.70 2bgj n ASP 56 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bgj h ASP 57 N 0.00 0.57 -0.10 -1.12 3.32 -1.98 -2.69 116.42 114.41 2bgj h ASP 57 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2bgj h ASP 57 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2bgj h ASP 57 CO 0.00 0.69 0.00 0.59 -1.72 0.00 0.00 179.24 178.80 2bgj n ASN 58 N -4.21 1.52 0.00 6.45 4.13 -1.26 -4.92 115.26 116.97 2bgj n ASN 58 Ca 0.01 -1.61 0.00 0.00 1.68 0.00 0.00 54.58 54.66 2bgj n ASN 58 Cb 0.31 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 2bgj n ASN 58 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bgj n GLY 59 N 1.13 0.64 3.74 7.41 0.00 -1.01 -5.05 105.19 112.06 2bgj n GLY 59 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2bgj n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgj s LYS 60 N -0.27 4.73 0.35 1.61 3.01 -1.26 -4.77 119.74 123.14 2bgj s LYS 60 Ca 0.00 1.40 -0.28 0.00 -1.01 0.00 0.00 55.97 56.08 2bgj s LYS 60 Cb 0.00 -3.33 -0.10 0.00 -1.01 0.00 0.00 37.83 33.39 2bgj s LYS 60 CO 0.00 0.37 1.31 -2.14 0.51 0.00 0.00 175.35 175.40 2bgj s PRO 61 N -0.58 4.26 -0.38 -1.68 0.02 -1.26 0.02 135.00 135.40 2bgj s PRO 61 Ca 0.43 2.20 -0.04 0.00 0.02 0.00 0.00 61.00 63.61 2bgj s PRO 61 Cb -0.24 -2.99 0.09 0.00 0.02 0.00 0.00 34.50 31.37 2bgj s PRO 61 CO 0.30 -0.26 0.16 0.42 -0.33 0.00 0.00 177.00 177.29 2bgj s ILE 62 N -1.17 3.42 -0.05 2.83 1.01 0.63 -4.83 121.20 123.03 2bgj s ILE 62 Ca 0.51 -1.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.41 2bgj s ILE 62 Cb -0.39 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2bgj s ILE 62 CO 0.52 -0.50 0.06 -0.04 0.00 0.00 0.00 174.94 174.98 2bgj s MET 63 N 1.23 3.08 -0.03 2.79 -1.94 -1.26 -2.59 119.30 120.58 2bgj s MET 63 Ca 0.04 -0.41 -0.09 0.00 -1.71 0.00 0.00 55.69 53.52 2bgj s MET 63 Cb -0.22 -2.88 0.01 0.00 2.01 0.00 0.00 34.83 33.76 2bgj s MET 63 CO -0.02 0.69 0.20 1.03 -0.01 0.00 0.00 175.02 176.91 2bgj s ARG 64 N -1.30 0.43 0.13 2.03 1.81 -0.41 -4.99 118.95 116.66 2bgj s ARG 64 Ca 0.18 -0.09 -0.30 0.00 -1.72 0.00 0.00 55.73 53.80 2bgj s ARG 64 Cb -0.12 0.19 -0.07 0.00 -0.45 0.00 0.00 34.95 34.51 2bgj s ARG 64 CO 0.08 -0.10 1.12 0.00 -0.68 0.00 0.00 175.30 175.72 2bgj s ALA 65 N -0.80 3.36 -0.03 2.13 0.00 -1.26 -1.15 121.76 124.01 2bgj s ALA 65 Ca -0.09 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.69 2bgj s ALA 65 Cb -0.05 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2bgj s ALA 65 CO 0.02 -0.28 -0.02 0.71 0.00 0.00 0.00 175.76 176.19 2bgj s TYR 66 N 0.19 0.43 0.40 0.00 1.51 0.13 -4.94 117.35 115.09 2bgj s TYR 66 Ca 0.52 -0.07 -0.26 0.00 -1.01 0.00 0.00 57.07 56.25 2bgj s TYR 66 Cb -0.29 -0.44 -0.09 0.00 -0.11 0.00 0.00 41.96 41.04 2bgj s TYR 66 CO 0.33 -0.12 1.30 -1.12 -1.11 0.00 0.00 175.55 174.84 2bgj s SER 67 N 0.75 6.33 -0.15 2.29 0.01 -1.26 -0.44 113.70 121.24 2bgj s SER 67 Ca -0.08 2.66 -0.27 0.00 1.31 0.00 0.00 55.95 59.56 2bgj s SER 67 Cb -0.11 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 2bgj s SER 67 CO -0.01 -0.84 0.93 -0.63 0.41 0.00 0.00 173.24 173.10 2bgj s ILE 68 N -1.26 4.82 -0.82 1.44 1.01 -0.88 -4.70 121.20 120.81 2bgj s ILE 68 Ca 0.56 1.85 0.26 0.00 0.00 0.00 0.00 60.65 63.33 2bgj s ILE 68 Cb -0.38 -4.23 0.19 0.00 0.01 0.00 0.00 42.46 38.04 2bgj s ILE 68 CO 0.49 -0.00 1.67 0.00 0.00 0.00 0.00 174.94 177.10 2bgj n ALA 69 N 5.23 2.60 -2.80 9.38 0.00 0.41 -4.47 120.51 130.86 2bgj n ALA 69 Ca 0.07 -0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2bgj n ALA 69 Cb 0.48 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 2bgj n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bgj s SER 70 N -3.85 6.42 0.83 0.00 1.04 -1.24 -1.55 113.70 115.35 2bgj s SER 70 Ca 0.11 0.42 -0.11 0.00 0.48 0.00 0.00 55.95 56.85 2bgj s SER 70 Cb 0.15 -2.02 0.09 0.00 0.10 0.00 0.00 66.02 64.34 2bgj s SER 70 CO 0.62 0.10 1.09 -2.16 0.98 0.00 0.00 173.24 173.87 2bgj s PRO 71 N -2.65 1.82 0.56 4.02 0.04 -1.26 -4.63 135.00 132.90 2bgj s PRO 71 Ca 0.38 0.72 0.26 0.00 0.04 0.00 0.00 61.00 62.40 2bgj s PRO 71 Cb -0.12 -1.88 1.48 0.00 0.04 0.00 0.00 34.50 34.02 2bgj s PRO 71 CO 0.27 -1.82 2.03 0.00 0.04 0.00 0.00 177.00 177.51 2bgj h ALA 72 N -1.24 2.20 0.00 8.56 0.00 -1.87 -2.58 119.26 124.32 2bgj h ALA 72 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2bgj h ALA 72 Cb 1.27 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2bgj h ALA 72 CO 0.57 -0.50 -0.38 0.11 0.00 0.00 0.00 179.25 179.05 2bgj h TRP 73 N 0.00 0.00 -3.20 0.00 5.08 -1.93 -3.46 115.95 112.44 2bgj h TRP 73 Ca 0.18 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.62 2bgj h TRP 73 Cb 0.80 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 27.02 2bgj h TRP 73 CO 0.00 0.15 0.85 0.34 -1.28 0.00 0.00 178.44 178.50 2bgj s ASP 74 N -6.09 6.52 0.39 0.11 -1.08 -0.98 -4.91 116.67 110.63 2bgj s ASP 74 Ca 0.04 2.77 0.21 0.00 -0.52 0.00 0.00 52.55 55.06 2bgj s ASP 74 Cb 0.07 -2.62 0.68 0.00 -1.46 0.00 0.00 42.92 39.58 2bgj s ASP 74 CO 0.72 -0.82 1.72 -0.33 0.52 0.00 0.00 175.17 176.98 2bgj h GLU 75 N 5.46 0.00 -6.11 4.34 5.08 -1.90 -3.43 114.58 118.01 2bgj h GLU 75 Ca -0.45 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.36 2bgj h GLU 75 Cb 1.21 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.39 2bgj h GLU 75 CO 0.82 0.31 -0.56 -1.21 -1.00 0.00 0.00 179.01 177.38 2bgj s GLU 76 N -3.49 2.38 -0.17 2.33 2.02 -1.26 -4.08 118.70 116.43 2bgj s GLU 76 Ca 0.01 -1.51 -0.06 0.00 0.02 0.00 0.00 54.97 53.43 2bgj s GLU 76 Cb 0.10 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 2bgj s GLU 76 CO 0.67 0.17 0.03 -0.51 0.02 0.00 0.00 175.26 175.64 2bgj s LEU 77 N -3.81 3.65 0.00 1.80 1.43 -0.22 -4.92 118.68 116.60 2bgj s LEU 77 Ca 0.36 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2bgj s LEU 77 Cb -0.03 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2bgj s LEU 77 CO 0.22 0.19 -0.04 -0.70 0.23 0.00 0.00 176.35 176.25 2bgj s GLU 78 N 0.26 2.65 -0.01 1.70 2.12 -1.26 -0.57 118.70 123.59 2bgj s GLU 78 Ca 0.02 -0.68 0.02 0.00 0.36 0.00 0.00 54.97 54.69 2bgj s GLU 78 Cb -0.13 -2.57 -0.00 0.00 0.26 0.00 0.00 34.13 31.69 2bgj s GLU 78 CO 0.01 0.61 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.22 2bgj s PHE 79 N -1.04 0.55 -0.21 5.30 0.08 0.11 -0.45 117.98 122.32 2bgj s PHE 79 Ca 0.18 -0.11 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 2bgj s PHE 79 Cb -0.11 -0.37 0.01 0.00 -0.57 0.00 0.00 43.02 41.98 2bgj s PHE 79 CO 0.09 -0.02 -0.10 -0.47 -0.10 0.00 0.00 175.22 174.62 2bgj s TYR 80 N -0.05 2.93 0.01 0.36 5.04 -1.26 -1.01 117.35 123.36 2bgj s TYR 80 Ca 0.01 -1.34 0.06 0.00 -2.44 0.00 0.00 57.07 53.36 2bgj s TYR 80 Cb -0.03 -2.03 -0.02 0.00 0.35 0.00 0.00 41.96 40.23 2bgj s TYR 80 CO -0.00 -0.68 -0.18 0.45 -1.34 0.00 0.00 175.55 173.80 2bgj s SER 81 N 1.37 2.11 0.92 4.32 0.15 -0.05 -4.94 113.70 117.59 2bgj s SER 81 Ca 0.04 -0.38 -0.11 0.00 0.70 0.00 0.00 55.95 56.20 2bgj s SER 81 Cb -0.14 -0.21 0.15 0.00 -1.71 0.00 0.00 66.02 64.10 2bgj s SER 81 CO -0.07 0.18 1.10 -0.51 1.20 0.00 0.00 173.24 175.15 2bgj s ILE 82 N -0.55 2.47 -0.27 6.45 1.10 -1.26 -1.81 121.20 127.32 2bgj s ILE 82 Ca 0.06 0.15 0.02 0.00 -0.51 0.00 0.00 60.65 60.37 2bgj s ILE 82 Cb -0.07 -2.39 0.07 0.00 0.15 0.00 0.00 42.46 40.22 2bgj s ILE 82 CO 0.00 -0.20 -0.03 -0.54 -2.11 0.00 0.00 174.94 172.07 2bgj s LYS 83 N -4.74 1.63 -0.28 3.50 1.02 0.14 -4.80 119.74 116.21 2bgj s LYS 83 Ca 0.65 -1.26 -0.14 0.00 0.02 0.00 0.00 55.97 55.24 2bgj s LYS 83 Cb -0.21 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2bgj s LYS 83 CO 0.58 -0.70 0.34 0.08 -0.92 0.00 0.00 175.35 174.73 2bgj s VAL 84 N 1.25 5.19 0.10 3.17 1.01 -1.26 -4.71 120.40 125.15 2bgj s VAL 84 Ca -0.01 0.43 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 2bgj s VAL 84 Cb -0.19 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2bgj s VAL 84 CO -0.08 0.13 1.74 -2.16 0.00 0.00 0.00 175.10 174.73 2bgj s PRO 85 N 2.02 4.17 -0.23 2.72 0.04 -1.26 -0.49 135.00 141.96 2bgj s PRO 85 Ca 0.13 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2bgj s PRO 85 Cb -0.16 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2bgj s PRO 85 CO 0.10 -0.78 0.00 -0.25 0.04 0.00 0.00 177.00 176.11 2bgj n ASP 86 N 5.57 -4.65 -4.68 6.66 8.00 -1.26 -4.99 116.55 121.21 2bgj n ASP 86 Ca 0.17 0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 2bgj n ASP 86 Cb 0.39 -2.34 -0.03 0.00 -0.02 0.00 0.00 41.12 39.12 2bgj n ASP 86 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2bgj s GLY 87 N -2.16 1.87 0.23 0.44 0.00 0.35 -4.94 107.32 103.10 2bgj s GLY 87 Ca 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 44.72 45.23 2bgj s GLY 87 CO 0.00 2.41 1.61 -2.55 0.00 0.00 0.00 173.10 174.57 2bgj h PRO 88 N 7.90 0.01 0.04 2.90 0.11 -1.94 0.57 132.00 141.59 2bgj h PRO 88 Ca -0.32 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bgj h PRO 88 Cb 1.14 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2bgj h PRO 88 CO 0.92 0.01 -0.02 1.25 -0.21 0.00 0.00 178.00 179.95 2bgj h LEU 89 N 0.01 -0.04 -0.07 2.35 5.85 -1.92 -3.39 115.31 118.09 2bgj h LEU 89 Ca 0.36 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2bgj h LEU 89 Cb 0.57 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2bgj h LEU 89 CO -0.75 0.66 0.00 0.71 -0.34 0.00 0.00 178.44 178.73 2bgj h THR 90 N -0.98 0.00 -0.02 1.05 1.35 -1.81 0.50 112.91 113.00 2bgj h THR 90 Ca -0.00 -0.90 -0.02 0.00 -0.55 0.00 0.00 66.41 64.93 2bgj h THR 90 Cb 0.48 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2bgj h THR 90 CO 0.01 0.00 -0.07 0.77 -0.25 0.00 0.00 175.52 175.98 2bgj h SER 91 N 0.00 0.02 0.05 5.36 4.64 -0.93 -1.13 113.55 121.56 2bgj h SER 91 Ca 0.00 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2bgj h SER 91 Cb 0.94 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 2bgj h SER 91 CO 0.00 0.10 -1.90 0.54 -0.87 0.00 0.00 176.83 174.69 2bgj n ARG 92 N -4.44 0.66 0.23 4.77 1.74 -0.78 -4.40 116.66 114.44 2bgj n ARG 92 Ca -0.03 0.35 0.08 0.00 -0.77 0.00 0.00 57.85 57.48 2bgj n ARG 92 Cb 0.16 -1.67 0.57 0.00 -1.02 0.00 0.00 32.46 30.50 2bgj n ARG 92 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2bgj h LEU 93 N -0.42 0.00 -1.98 0.55 5.85 0.08 -2.69 115.31 116.71 2bgj h LEU 93 Ca -0.46 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2bgj h LEU 93 Cb 1.73 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 2bgj h LEU 93 CO -0.10 0.20 -0.10 0.06 -0.34 0.00 0.00 178.44 178.16 2bgj h GLN 94 N 0.00 0.00 -0.66 1.25 3.07 -1.41 -1.30 115.11 116.06 2bgj h GLN 94 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bgj h GLN 94 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2bgj h GLN 94 CO 0.03 0.10 0.00 0.72 0.09 0.00 0.00 178.83 179.77 2bgj n HIS 95 N -3.62 1.40 -2.20 0.06 8.25 -1.01 -4.96 115.22 113.14 2bgj n HIS 95 Ca -0.02 -0.51 -0.37 0.00 -0.26 0.00 0.00 57.72 56.57 2bgj n HIS 95 Cb 0.22 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 2bgj n HIS 95 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2bgj s ILE 96 N -2.10 2.98 0.13 1.59 1.10 -0.49 -5.04 121.20 119.37 2bgj s ILE 96 Ca 0.40 0.73 0.06 0.00 -0.51 0.00 0.00 60.65 61.33 2bgj s ILE 96 Cb 0.29 -3.36 -0.04 0.00 0.15 0.00 0.00 42.46 39.49 2bgj s ILE 96 CO 0.14 -0.02 -0.14 -0.54 -2.11 0.00 0.00 174.94 172.27 2bgj s LYS 97 N -2.76 1.07 0.17 3.50 3.01 -1.26 -4.99 119.74 118.48 2bgj s LYS 97 Ca 0.65 -1.29 -0.34 0.00 -1.01 0.00 0.00 55.97 53.98 2bgj s LYS 97 Cb -0.30 -0.95 -0.14 0.00 -1.01 0.00 0.00 37.83 35.43 2bgj s LYS 97 CO 0.36 0.18 1.48 0.28 0.51 0.00 0.00 175.35 178.15 2bgj n VAL 98 N 0.40 0.26 0.00 3.17 0.31 -1.26 -1.68 118.33 119.53 2bgj n VAL 98 Ca -0.14 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2bgj n VAL 98 Cb 0.57 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2bgj n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bgj n GLY 99 N 2.90 2.24 3.92 2.92 0.00 -0.57 -5.00 105.19 111.59 2bgj n GLY 99 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2bgj n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bgj s GLU 100 N -0.93 2.66 0.33 1.61 2.02 -0.68 -4.79 118.70 118.93 2bgj s GLU 100 Ca 0.00 -0.03 0.10 0.00 0.02 0.00 0.00 54.97 55.06 2bgj s GLU 100 Cb 0.00 -2.20 -0.06 0.00 0.10 0.00 0.00 34.13 31.97 2bgj s GLU 100 CO 0.00 -0.93 -0.07 -0.65 0.02 0.00 0.00 175.26 173.63 2bgj s GLN 101 N -5.13 1.91 0.08 1.61 -0.21 -1.26 -0.54 119.66 116.13 2bgj s GLN 101 Ca 0.56 -1.81 0.01 0.00 0.02 0.00 0.00 55.36 54.14 2bgj s GLN 101 Cb -0.11 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 32.04 2bgj s GLN 101 CO 0.46 0.18 -0.05 0.96 -2.12 0.00 0.00 175.29 174.72 2bgj s ILE 102 N -2.54 0.49 0.15 1.08 -4.36 -0.72 -4.93 121.20 110.36 2bgj s ILE 102 Ca 0.33 -1.82 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 2bgj s ILE 102 Cb -0.00 -1.53 -0.08 0.00 1.25 0.00 0.00 42.46 42.10 2bgj s ILE 102 CO 0.17 -0.89 0.80 -0.63 0.24 0.00 0.00 174.94 174.63 2bgj s ILE 103 N -3.57 4.41 -0.10 8.37 1.01 0.21 -1.60 121.20 129.94 2bgj s ILE 103 Ca 0.08 1.74 -0.02 0.00 0.00 0.00 0.00 60.65 62.45 2bgj s ILE 103 Cb 0.05 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.40 2bgj s ILE 103 CO -0.06 0.48 0.04 -0.22 0.00 0.00 0.00 174.94 175.18 2bgj s LEU 104 N -0.90 0.50 -0.47 2.97 0.20 0.11 -1.61 118.68 119.48 2bgj s LEU 104 Ca 0.37 -0.23 -0.26 0.00 0.69 0.00 0.00 54.13 54.70 2bgj s LEU 104 Cb -0.23 -0.34 0.03 0.00 -0.43 0.00 0.00 46.19 45.22 2bgj s LEU 104 CO 0.26 -0.25 0.98 -0.13 -0.29 0.00 0.00 176.35 176.92 2bgj s ARG 105 N 2.04 3.57 -1.59 1.98 0.52 0.11 -4.70 118.95 120.89 2bgj s ARG 105 Ca 0.04 0.25 -0.10 0.00 -0.52 0.00 0.00 55.73 55.40 2bgj s ARG 105 Cb -0.13 -3.92 -0.06 0.00 0.52 0.00 0.00 34.95 31.35 2bgj s ARG 105 CO -0.06 -1.27 2.86 -0.35 0.02 0.00 0.00 175.30 176.50 2bgj n PRO 106 N 7.34 3.75 -3.56 3.54 -0.04 -1.26 -3.88 135.00 140.90 2bgj n PRO 106 Ca 0.07 -2.36 -0.27 0.00 -0.04 0.00 0.00 63.50 60.90 2bgj n PRO 106 Cb 0.49 -2.81 -0.10 0.00 -0.04 0.00 0.00 33.50 31.03 2bgj n PRO 106 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2bgj n LYS 107 N 3.54 0.91 -2.41 0.54 4.76 -1.26 -4.93 118.16 119.30 2bgj n LYS 107 Ca 0.75 -3.71 -0.41 0.00 -2.87 0.00 0.00 58.31 52.08 2bgj n LYS 107 Cb 0.24 -1.88 -0.04 0.00 -1.84 0.00 0.00 35.03 31.51 2bgj n LYS 107 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bgj s PRO 108 N -0.68 4.57 0.36 1.97 0.04 -1.26 -4.69 135.00 135.31 2bgj s PRO 108 Ca 0.31 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 2bgj s PRO 108 Cb 0.03 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.38 2bgj s PRO 108 CO -0.17 0.08 0.50 0.14 0.04 0.00 0.00 177.00 177.59 2bgj s VAL 109 N -0.86 0.00 0.00 -0.36 -7.23 -0.74 -4.94 120.40 106.28 2bgj s VAL 109 Ca 0.47 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 2bgj s VAL 109 Cb -0.33 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 33.91 2bgj s VAL 109 CO 0.41 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2bgj n GLY 110 N -0.60 3.26 0.38 2.32 0.00 -1.26 -0.54 105.19 108.74 2bgj n GLY 110 Ca 0.01 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 44.20 2bgj n GLY 110 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bgj n THR 111 N -1.47 0.89 -1.94 2.61 5.66 -1.26 -4.73 114.28 114.04 2bgj n THR 111 Ca 0.00 -0.95 -0.41 0.00 -3.05 0.00 0.00 64.05 59.65 2bgj n THR 111 Cb 0.00 0.57 -0.01 0.00 -1.55 0.00 0.00 70.33 69.34 2bgj n THR 111 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2bgj n LEU 112 N 0.14 7.72 -4.08 1.09 4.77 -1.26 -4.79 117.00 120.59 2bgj n LEU 112 Ca 0.07 -4.67 -0.19 0.00 -0.03 0.00 0.00 56.01 51.18 2bgj n LEU 112 Cb 0.34 -1.45 -0.14 0.00 -2.33 0.00 0.00 43.42 39.84 2bgj n LEU 112 CO 0.05 1.81 -0.45 0.68 -1.33 0.00 0.00 177.39 178.15 2bgj s VAL 113 N 0.19 0.90 0.39 4.08 -7.23 -1.26 -4.04 120.40 113.43 2bgj s VAL 113 Ca 0.52 -0.72 0.14 0.00 -1.81 0.00 0.00 61.98 60.12 2bgj s VAL 113 Cb 0.16 -0.80 0.36 0.00 0.56 0.00 0.00 36.38 36.65 2bgj s VAL 113 CO -0.06 0.09 1.85 0.40 -0.31 0.00 0.00 175.10 177.07 2bgj h ILE 114 N 4.70 0.72 0.00 -0.62 2.04 -1.90 -0.46 117.51 121.99 2bgj h ILE 114 Ca -0.34 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2bgj h ILE 114 Cb 1.18 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2bgj h ILE 114 CO 0.46 0.09 0.00 0.44 0.00 0.00 0.00 178.15 179.15 2bgj h ASP 115 N 0.51 0.00 -0.43 1.72 3.32 -1.96 -2.28 116.42 117.30 2bgj h ASP 115 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2bgj h ASP 115 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2bgj h ASP 115 CO -0.20 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.32 2bgj n ALA 116 N -1.93 2.43 -2.51 3.45 0.00 -0.18 -4.69 120.51 117.08 2bgj n ALA 116 Ca -0.02 -0.75 -0.25 0.00 0.00 0.00 0.00 53.44 52.43 2bgj n ALA 116 Cb 0.09 -0.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 2bgj n ALA 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bgj s LEU 117 N -1.01 2.18 0.31 0.00 1.43 -0.86 -3.66 118.68 117.07 2bgj s LEU 117 Ca 0.29 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 2bgj s LEU 117 Cb 0.15 -0.91 -0.12 0.00 0.03 0.00 0.00 46.19 45.34 2bgj s LEU 117 CO 0.20 0.13 1.49 0.18 0.23 0.00 0.00 176.35 178.58 2bgj n LEU 118 N 1.79 4.13 -4.65 1.79 4.77 0.10 -4.87 117.00 120.05 2bgj n LEU 118 Ca -0.17 1.18 -0.37 0.00 -0.03 0.00 0.00 56.01 56.61 2bgj n LEU 118 Cb 0.54 -1.56 0.06 0.00 -2.33 0.00 0.00 43.42 40.13 2bgj n LEU 118 CO 0.23 -0.05 0.67 -0.81 -1.33 0.00 0.00 177.39 176.10 2bgj n PRO 119 N 1.48 0.97 -0.04 3.23 -0.04 -1.26 -4.93 135.00 134.41 2bgj n PRO 119 Ca 0.07 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2bgj n PRO 119 Cb 0.36 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2bgj n PRO 119 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bgj n GLY 120 N 1.16 2.76 0.00 0.55 0.00 -1.26 -5.00 105.19 103.41 2bgj n GLY 120 Ca 0.15 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.45 2bgj n GLY 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bgj n LYS 121 N 0.00 0.36 -4.29 1.61 2.85 -0.59 -4.55 118.16 113.55 2bgj n LYS 121 Ca 0.00 -0.07 -0.18 0.00 -1.05 0.00 0.00 58.31 57.02 2bgj n LYS 121 Cb 0.00 -1.17 -0.14 0.00 -0.65 0.00 0.00 35.03 33.07 2bgj n LYS 121 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2bgj s ARG 122 N -2.50 0.63 -0.06 -1.58 0.52 -1.09 -0.64 118.95 114.24 2bgj s ARG 122 Ca -0.03 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 2bgj s ARG 122 Cb 0.05 -0.61 0.01 0.00 0.52 0.00 0.00 34.95 34.92 2bgj s ARG 122 CO 0.31 0.16 -0.15 -1.17 0.02 0.00 0.00 175.30 174.48 2bgj s LEU 123 N -0.26 1.79 -0.10 2.53 2.96 -0.27 -0.69 118.68 124.64 2bgj s LEU 123 Ca 0.02 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2bgj s LEU 123 Cb -0.03 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 2bgj s LEU 123 CO -0.00 0.09 -0.18 0.26 -1.32 0.00 0.00 176.35 175.20 2bgj s TRP 124 N 0.38 2.67 -0.22 5.38 0.52 -0.06 -0.82 118.94 126.79 2bgj s TRP 124 Ca -0.10 -0.66 -0.04 0.00 0.02 0.00 0.00 56.10 55.32 2bgj s TRP 124 Cb -0.14 -1.74 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 2bgj s TRP 124 CO 0.03 -0.19 -0.04 -0.06 0.02 0.00 0.00 176.95 176.72 2bgj s PHE 125 N 0.07 2.96 -0.25 -1.98 2.99 0.19 -0.35 117.98 121.62 2bgj s PHE 125 Ca -0.07 -0.91 0.03 0.00 0.00 0.00 0.00 56.93 55.97 2bgj s PHE 125 Cb -0.15 -2.11 0.06 0.00 0.00 0.00 0.00 43.02 40.82 2bgj s PHE 125 CO 0.05 -0.54 -0.10 -0.51 -0.00 0.00 0.00 175.22 174.12 2bgj s LEU 126 N 1.47 3.24 0.07 -0.37 1.43 -0.14 -0.67 118.68 123.71 2bgj s LEU 126 Ca 0.06 -1.33 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 2bgj s LEU 126 Cb -0.14 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2bgj s LEU 126 CO -0.03 -0.19 0.03 0.00 0.23 0.00 0.00 176.35 176.38 2bgj s ALA 127 N 1.16 0.38 0.00 4.21 0.00 -0.47 -1.35 121.76 125.69 2bgj s ALA 127 Ca -0.08 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2bgj s ALA 127 Cb -0.20 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 2bgj s ALA 127 CO -0.05 -0.41 -0.01 -0.08 0.00 0.00 0.00 175.76 175.21 2bgj s THR 128 N -3.92 0.04 0.00 0.00 -1.32 -1.21 -1.73 115.64 107.50 2bgj s THR 128 Ca 0.08 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2bgj s THR 128 Cb 0.07 -0.06 0.00 0.00 -1.51 0.00 0.00 72.50 71.00 2bgj s THR 128 CO -0.09 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 2bgj n GLY 129 N 2.86 1.75 0.00 6.08 0.00 -1.17 -2.01 105.19 112.71 2bgj n GLY 129 Ca -0.14 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.37 2bgj n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bgj n THR 130 N 0.00 0.10 0.38 2.61 -2.24 -1.26 -3.03 114.28 110.84 2bgj n THR 130 Ca 0.00 0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 2bgj n THR 130 Cb 0.00 -0.68 0.21 0.00 -2.10 0.00 0.00 70.33 67.76 2bgj n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bgj n GLY 131 N 0.40 -0.65 0.07 3.38 0.00 -0.85 -1.59 105.19 105.95 2bgj n GLY 131 Ca 0.15 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2bgj n GLY 131 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2bgj n ILE 132 N -1.35 0.55 -0.08 -0.61 3.06 -1.17 -4.24 119.36 115.52 2bgj n ILE 132 Ca 0.04 -0.05 -0.09 0.00 -2.50 0.00 0.00 62.75 60.15 2bgj n ILE 132 Cb 0.08 -0.74 -0.03 0.00 0.54 0.00 0.00 39.64 39.49 2bgj n ILE 132 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2bgj h ALA 133 N 2.57 -0.32 0.00 1.51 0.00 -1.59 0.19 119.26 121.62 2bgj h ALA 133 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bgj h ALA 133 Cb 0.55 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bgj h ALA 133 CO 0.00 -0.79 -0.05 -1.00 0.00 0.00 0.00 179.25 177.41 2bgj h PRO 134 N -0.33 0.00 0.00 0.00 0.13 -1.79 -2.34 132.00 127.67 2bgj h PRO 134 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 2bgj h PRO 134 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2bgj h PRO 134 CO -0.48 0.05 -0.78 0.74 -0.23 0.00 0.00 178.00 177.30 2bgj h PHE 135 N 0.00 0.00 0.00 1.56 0.05 -1.25 -0.47 116.94 116.83 2bgj h PHE 135 Ca -0.00 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 2bgj h PHE 135 Cb 0.27 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.21 2bgj h PHE 135 CO 0.00 0.09 -0.14 0.00 -0.18 0.00 0.00 178.31 178.07 2bgj h ALA 136 N 1.91 1.67 0.13 2.45 0.00 -0.17 0.23 119.26 125.48 2bgj h ALA 136 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2bgj h ALA 136 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bgj h ALA 136 CO 0.01 0.18 -0.06 1.03 0.00 0.00 0.00 179.25 180.40 2bgj h SER 137 N 0.00 -0.15 -0.55 0.00 0.87 -1.08 -3.35 113.55 109.29 2bgj h SER 137 Ca -0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2bgj h SER 137 Cb 0.27 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2bgj h SER 137 CO 0.02 0.30 0.27 -0.07 -0.53 0.00 0.00 176.83 176.82 2bgj h LEU 138 N -0.99 0.74 -1.47 2.23 3.38 -1.07 -1.18 115.31 116.95 2bgj h LEU 138 Ca -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bgj h LEU 138 Cb 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bgj h LEU 138 CO 0.03 0.64 0.00 0.24 0.09 0.00 0.00 178.44 179.44 2bgj h MET 139 N 0.82 0.00 -0.31 1.13 2.86 -0.73 -0.58 114.93 118.12 2bgj h MET 139 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2bgj h MET 139 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2bgj h MET 139 CO -0.03 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.48 2bgj n ARG 140 N -2.46 3.10 -3.44 1.72 1.74 -0.46 -4.95 116.66 111.92 2bgj n ARG 140 Ca -0.01 -2.74 -0.40 0.00 -0.77 0.00 0.00 57.85 53.94 2bgj n ARG 140 Cb 0.12 -1.78 -0.10 0.00 -1.02 0.00 0.00 32.46 29.68 2bgj n ARG 140 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2bgj s GLU 141 N -2.48 3.74 0.27 5.56 2.56 -0.23 -4.76 118.70 123.36 2bgj s GLU 141 Ca 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 54.97 55.07 2bgj s GLU 141 Cb 0.31 -3.74 0.59 0.00 2.00 0.00 0.00 34.13 33.28 2bgj s GLU 141 CO 0.11 -0.40 1.71 -1.35 -0.56 0.00 0.00 175.26 174.77 2bgj h PRO 142 N 8.38 0.40 -0.76 4.30 0.11 -1.92 -2.02 132.00 140.49 2bgj h PRO 142 Ca -0.31 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.81 2bgj h PRO 142 Cb 1.16 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2bgj h PRO 142 CO 0.65 0.26 0.50 1.49 -0.21 0.00 0.00 178.00 180.69 2bgj h GLU 143 N 0.41 0.87 -0.86 1.05 4.81 -1.94 -1.45 114.58 117.48 2bgj h GLU 143 Ca 0.48 -0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.82 2bgj h GLU 143 Cb 0.84 -0.20 -0.10 0.00 0.63 0.00 0.00 28.75 29.92 2bgj h GLU 143 CO -0.48 0.58 0.43 0.00 -0.73 0.00 0.00 179.01 178.81 2bgj h ALA 144 N 1.57 1.31 0.00 2.92 0.00 -1.65 0.11 119.26 123.53 2bgj h ALA 144 Ca 0.31 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2bgj h ALA 144 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bgj h ALA 144 CO -0.09 -0.13 -0.52 1.88 0.00 0.00 0.00 179.25 180.38 2bgj h TYR 145 N 0.59 0.00 -0.00 0.00 0.05 -1.39 -3.05 116.97 113.16 2bgj h TYR 145 Ca 0.48 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.24 2bgj h TYR 145 Cb 0.73 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.47 2bgj h TYR 145 CO -0.10 0.00 -0.07 0.93 -1.05 0.00 0.00 178.16 177.87 2bgj h GLU 146 N 0.00 0.05 -0.00 4.88 5.08 -0.39 -3.38 114.58 120.82 2bgj h GLU 146 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2bgj h GLU 146 Cb 0.80 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2bgj h GLU 146 CO 0.00 0.81 -0.32 1.63 -1.00 0.00 0.00 179.01 180.14 2bgj n LYS 147 N -4.66 0.43 -4.05 2.33 4.76 -0.06 -4.88 118.16 112.02 2bgj n LYS 147 Ca -0.09 -0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.00 2bgj n LYS 147 Cb 0.41 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 2bgj n LYS 147 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2bgj s PHE 148 N -2.73 0.61 -0.19 2.13 0.08 -1.15 -4.44 117.98 112.29 2bgj s PHE 148 Ca 0.19 -0.51 0.21 0.00 0.12 0.00 0.00 56.93 56.95 2bgj s PHE 148 Cb 0.19 -0.37 -0.07 0.00 -0.57 0.00 0.00 43.02 42.19 2bgj s PHE 148 CO 0.59 -0.10 0.92 -0.25 -0.10 0.00 0.00 175.22 176.27 2bgj n ASP 149 N 1.48 0.74 -3.75 1.36 8.00 0.19 -4.53 116.55 120.05 2bgj n ASP 149 Ca -0.23 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 2bgj n ASP 149 Cb 0.55 0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 42.08 2bgj n ASP 149 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2bgj s GLU 150 N -3.27 0.21 -0.17 -1.24 2.12 -1.11 -4.58 118.70 110.66 2bgj s GLU 150 Ca -0.02 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.77 2bgj s GLU 150 Cb 0.10 -0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.46 2bgj s GLU 150 CO 0.81 -0.13 -0.12 0.08 -0.54 0.00 0.00 175.26 175.36 2bgj s VAL 151 N 0.95 1.57 -0.25 3.70 1.01 -0.79 -1.12 120.40 125.47 2bgj s VAL 151 Ca -0.07 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2bgj s VAL 151 Cb -0.08 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2bgj s VAL 151 CO -0.06 0.34 -0.00 -0.63 0.00 0.00 0.00 175.10 174.75 2bgj s ILE 152 N 1.46 3.49 -0.42 2.22 -1.09 -0.00 0.24 121.20 127.10 2bgj s ILE 152 Ca 0.03 -0.67 -0.13 0.00 -2.23 0.00 0.00 60.65 57.65 2bgj s ILE 152 Cb -0.14 -2.71 0.05 0.00 -1.58 0.00 0.00 42.46 38.09 2bgj s ILE 152 CO -0.10 0.25 0.30 -0.32 -1.23 0.00 0.00 174.94 173.85 2bgj s MET 153 N 1.46 2.85 -0.25 2.79 -2.45 0.79 -0.64 119.30 123.85 2bgj s MET 153 Ca 0.03 -1.25 -0.09 0.00 -1.25 0.00 0.00 55.69 53.13 2bgj s MET 153 Cb -0.16 -3.92 -0.04 0.00 1.25 0.00 0.00 34.83 31.96 2bgj s MET 153 CO -0.01 -0.88 0.13 -1.64 1.05 0.00 0.00 175.02 173.67 2bgj s MET 154 N 1.57 3.91 -0.10 4.11 -1.94 0.15 -0.60 119.30 126.41 2bgj s MET 154 Ca 0.03 -0.35 0.01 0.00 -1.71 0.00 0.00 55.69 53.67 2bgj s MET 154 Cb -0.22 -3.48 0.02 0.00 2.01 0.00 0.00 34.83 33.16 2bgj s MET 154 CO 0.06 -0.05 -0.11 -1.58 -0.01 0.00 0.00 175.02 173.33 2bgj s HIS 155 N 1.34 1.60 -0.12 -0.03 2.46 -0.89 -1.37 115.29 118.27 2bgj s HIS 155 Ca 0.06 -0.73 0.02 0.00 0.47 0.00 0.00 55.06 54.88 2bgj s HIS 155 Cb -0.15 -1.23 0.01 0.00 -0.13 0.00 0.00 32.58 31.08 2bgj s HIS 155 CO 0.06 -0.44 -0.20 0.00 -2.47 0.00 0.00 174.74 171.70 2bgj s ALA 156 N 1.21 2.02 0.27 1.58 0.00 -0.70 -0.86 121.76 125.28 2bgj s ALA 156 Ca -0.04 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2bgj s ALA 156 Cb -0.14 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 2bgj s ALA 156 CO -0.03 -0.01 0.10 0.00 0.00 0.00 0.00 175.76 175.81 2bgj h ARG 158 N 2.32 0.62 -5.61 0.00 3.08 -1.93 0.73 114.38 113.58 2bgj h ARG 158 Ca -0.38 -0.49 -0.48 0.00 0.07 0.00 0.00 59.98 58.70 2bgj h ARG 158 Cb 1.25 0.10 -0.14 0.00 0.08 0.00 0.00 29.97 31.25 2bgj h ARG 158 CO 0.61 1.11 -0.72 0.95 -1.07 0.00 0.00 179.97 180.86 2bgj s THR 159 N -3.72 1.79 0.37 2.04 -4.23 -1.26 -1.82 115.64 108.80 2bgj s THR 159 Ca -0.08 -2.21 0.13 0.00 -1.18 0.00 0.00 61.69 58.36 2bgj s THR 159 Cb 0.10 -2.19 0.10 0.00 1.34 0.00 0.00 72.50 71.85 2bgj s THR 159 CO 0.87 -0.49 1.84 0.58 -0.54 0.00 0.00 174.62 176.89 2bgj h VAL 160 N 2.44 1.23 0.00 2.29 2.07 -1.90 -2.88 116.25 119.50 2bgj h VAL 160 Ca -0.39 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 65.82 2bgj h VAL 160 Cb 1.23 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2bgj h VAL 160 CO 0.63 0.35 -0.41 0.00 0.02 0.00 0.00 177.57 178.16 2bgj h ALA 161 N 1.65 1.14 0.00 1.67 0.00 -1.97 -2.93 119.26 118.81 2bgj h ALA 161 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2bgj h ALA 161 Cb 0.64 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bgj h ALA 161 CO 0.05 0.52 -0.02 0.93 0.00 0.00 0.00 179.25 180.73 2bgj h GLU 162 N 0.00 0.00 0.00 0.00 5.08 -1.90 -3.06 114.58 114.70 2bgj h GLU 162 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bgj h GLU 162 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2bgj h GLU 162 CO 0.05 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.36 2bgj n LEU 163 N -3.11 0.37 0.04 1.33 4.77 -1.11 -4.51 117.00 114.79 2bgj n LEU 163 Ca 0.03 0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 56.43 2bgj n LEU 163 Cb 0.49 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2bgj n LEU 163 CO 0.33 -0.16 0.77 -0.08 -1.33 0.00 0.00 177.39 176.92 2bgj h GLU 164 N 0.00 -0.04 -0.41 3.23 4.57 -1.64 0.13 114.58 120.42 2bgj h GLU 164 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2bgj h GLU 164 Cb 0.54 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.06 2bgj h GLU 164 CO 0.00 0.15 -0.13 -0.92 -1.18 0.00 0.00 179.01 176.92 2bgj h TYR 165 N -0.22 -0.30 -0.56 0.92 3.20 -1.82 0.35 116.97 118.52 2bgj h TYR 165 Ca -0.00 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2bgj h TYR 165 Cb 0.21 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2bgj h TYR 165 CO -0.01 -0.21 0.07 0.78 -1.64 0.00 0.00 178.16 177.15 2bgj h GLY 166 N -0.04 1.02 0.96 1.82 0.00 -1.79 -1.79 103.07 103.25 2bgj h GLY 166 Ca 0.20 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2bgj h GLY 166 CO -0.44 0.64 0.18 -0.09 0.00 0.00 0.00 176.54 176.83 2bgj h ARG 167 N 0.84 0.70 -0.54 4.80 2.43 0.28 -2.05 114.38 120.83 2bgj h ARG 167 Ca 0.17 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2bgj h ARG 167 Cb 0.44 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2bgj h ARG 167 CO 0.01 0.63 0.18 1.96 -1.51 0.00 0.00 179.97 181.25 2bgj h GLN 168 N 0.61 0.83 -0.37 0.20 4.20 -0.23 -0.59 115.11 119.76 2bgj h GLN 168 Ca 0.15 -0.17 0.07 0.00 0.06 0.00 0.00 58.65 58.77 2bgj h GLN 168 Cb 0.20 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.79 2bgj h GLN 168 CO -0.01 0.75 -0.08 1.25 -0.67 0.00 0.00 178.83 180.07 2bgj h LEU 169 N 0.74 -0.32 -0.65 1.46 6.46 -1.07 -1.12 115.31 120.82 2bgj h LEU 169 Ca 0.18 0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.90 2bgj h LEU 169 Cb 0.25 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2bgj h LEU 169 CO -0.01 -0.11 -0.54 0.58 -0.62 0.00 0.00 178.44 177.74 2bgj h VAL 170 N 0.01 1.34 -0.24 1.05 2.07 -1.14 -1.94 116.25 117.41 2bgj h VAL 170 Ca 0.18 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2bgj h VAL 170 Cb 0.27 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2bgj h VAL 170 CO -0.37 0.55 0.14 -0.08 0.02 0.00 0.00 177.57 177.83 2bgj h GLU 171 N 0.30 0.32 -0.89 1.57 4.57 -0.82 -1.28 114.58 118.35 2bgj h GLU 171 Ca 0.01 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2bgj h GLU 171 Cb 1.04 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.51 2bgj h GLU 171 CO 0.09 0.27 0.59 0.00 -1.18 0.00 0.00 179.01 178.77 2bgj h ALA 172 N 1.04 1.43 -0.17 2.92 0.00 -0.89 -1.74 119.26 121.83 2bgj h ALA 172 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2bgj h ALA 172 Cb 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2bgj h ALA 172 CO -0.02 0.49 -0.21 -0.07 0.00 0.00 0.00 179.25 179.45 2bgj h LEU 173 N 1.13 0.49 -0.75 0.00 3.38 -1.13 -2.77 115.31 115.66 2bgj h LEU 173 Ca 0.35 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2bgj h LEU 173 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2bgj h LEU 173 CO -0.10 0.89 -0.24 1.56 0.09 0.00 0.00 178.44 180.64 2bgj h GLN 174 N 0.10 0.00 0.02 1.13 4.20 -0.93 -2.93 115.11 116.71 2bgj h GLN 174 Ca 0.02 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.40 2bgj h GLN 174 Cb 0.77 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 2bgj h GLN 174 CO 0.05 0.24 -1.83 0.39 -0.67 0.00 0.00 178.83 177.01 2bgj n GLU 175 N -3.29 0.62 -1.63 1.46 -0.58 -0.68 -4.58 120.64 111.96 2bgj n GLU 175 Ca 0.01 0.40 -0.58 0.00 -0.42 0.00 0.00 57.16 56.57 2bgj n GLU 175 Cb 0.50 -1.66 -0.08 0.00 -0.57 0.00 0.00 31.44 29.64 2bgj n GLU 175 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2bgj n ASP 176 N -4.10 1.34 -0.20 1.62 -0.08 -1.04 -4.73 116.55 109.35 2bgj n ASP 176 Ca -0.39 1.13 -0.02 0.00 -1.51 0.00 0.00 54.79 54.00 2bgj n ASP 176 Cb 0.83 -1.05 0.08 0.00 2.34 0.00 0.00 41.12 43.32 2bgj n ASP 176 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bgj h PRO 177 N 4.92 0.55 0.52 -0.67 0.11 -1.91 0.68 132.00 136.20 2bgj h PRO 177 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2bgj h PRO 177 Cb 1.36 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2bgj h PRO 177 CO 0.83 0.37 -0.25 1.25 -0.21 0.00 0.00 178.00 179.98 2bgj h LEU 178 N 0.57 -0.60 -0.06 2.35 5.85 -1.96 -2.93 115.31 118.54 2bgj h LEU 178 Ca 0.27 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2bgj h LEU 178 Cb 0.20 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2bgj h LEU 178 CO -0.19 -0.22 -0.01 0.40 -0.34 0.00 0.00 178.44 178.08 2bgj h ILE 179 N -1.12 0.95 -1.23 4.05 2.04 -1.84 -1.83 117.51 118.54 2bgj h ILE 179 Ca -0.07 -0.00 0.45 0.00 1.00 0.00 0.00 64.86 66.23 2bgj h ILE 179 Cb 0.54 0.94 -0.15 0.00 -0.74 0.00 0.00 36.82 37.41 2bgj h ILE 179 CO 0.12 0.00 0.75 0.61 0.00 0.00 0.00 178.15 179.63 2bgj n GLY 180 N -1.12 -0.79 0.07 5.37 0.00 0.24 0.40 105.19 109.35 2bgj n GLY 180 Ca -0.06 0.76 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 2bgj n GLY 180 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bgj h GLU 181 N 0.00 -0.01 -0.72 1.61 4.81 -1.17 -3.30 114.58 115.80 2bgj h GLU 181 Ca 0.85 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 60.23 2bgj h GLU 181 Cb 2.59 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.92 2bgj h GLU 181 CO -0.56 0.76 0.49 -0.07 -0.73 0.00 0.00 179.01 178.89 2bgj h LEU 182 N -0.98 0.34 -5.29 1.64 3.38 0.16 0.15 115.31 114.72 2bgj h LEU 182 Ca -0.00 0.02 -0.75 0.00 0.09 0.00 0.00 57.88 57.24 2bgj h LEU 182 Cb 0.77 -0.05 -0.26 0.00 0.09 0.00 0.00 40.66 41.21 2bgj h LEU 182 CO 0.00 0.18 1.05 0.52 0.09 0.00 0.00 178.44 180.28 2bgj n VAL 183 N -4.46 4.25 -1.79 1.22 0.31 0.16 -4.98 118.33 113.04 2bgj n VAL 183 Ca 0.14 -4.59 -0.20 0.00 -0.01 0.00 0.00 64.34 59.68 2bgj n VAL 183 Cb 0.53 -1.38 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 2bgj n VAL 183 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2bgj s GLU 184 N -3.81 2.04 -0.85 5.55 -1.05 0.53 -3.31 118.70 117.80 2bgj s GLU 184 Ca 0.50 0.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.48 2bgj s GLU 184 Cb 0.36 -4.90 0.00 0.00 -0.44 0.00 0.00 34.13 29.16 2bgj s GLU 184 CO -0.32 -3.94 0.00 0.41 0.95 0.00 0.00 175.26 172.37 2bgj n GLY 185 N 6.80 0.35 0.09 -3.83 0.00 -1.26 -4.82 105.19 102.52 2bgj n GLY 185 Ca 0.43 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.27 2bgj n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bgj h LYS 186 N 0.00 0.04 -6.33 1.61 1.57 -1.80 -3.46 116.57 108.20 2bgj h LYS 186 Ca -0.19 -0.07 -0.57 0.00 -1.87 0.00 0.00 60.65 57.96 2bgj h LYS 186 Cb 0.77 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2bgj h LYS 186 CO 0.25 1.03 1.11 -1.17 -0.57 0.00 0.00 179.45 180.10 2bgj s LEU 187 N -7.99 3.80 -0.13 2.94 2.96 -1.26 -1.89 118.68 117.11 2bgj s LEU 187 Ca -0.23 1.39 -0.02 0.00 -0.22 0.00 0.00 54.13 55.04 2bgj s LEU 187 Cb 0.02 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.15 2bgj s LEU 187 CO 0.66 -1.30 -0.06 -0.54 -1.32 0.00 0.00 176.35 173.79 2bgj s LYS 188 N 4.73 3.45 -0.14 1.98 1.02 0.14 -4.98 119.74 125.94 2bgj s LYS 188 Ca 0.68 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 56.14 2bgj s LYS 188 Cb -0.21 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2bgj s LYS 188 CO 0.29 0.32 -0.19 -0.47 -0.92 0.00 0.00 175.35 174.38 2bgj s TYR 189 N 0.12 2.71 -0.41 3.18 5.04 -1.26 -0.15 117.35 126.57 2bgj s TYR 189 Ca -0.02 -1.18 0.01 0.00 -2.44 0.00 0.00 57.07 53.44 2bgj s TYR 189 Cb -0.14 -1.83 0.14 0.00 0.35 0.00 0.00 41.96 40.47 2bgj s TYR 189 CO 0.03 -0.53 0.23 -0.47 -1.34 0.00 0.00 175.55 173.47 2bgj s TYR 190 N 0.76 1.58 0.21 4.97 5.04 0.24 -4.98 117.35 125.16 2bgj s TYR 190 Ca -0.08 -2.18 -0.17 0.00 -2.44 0.00 0.00 57.07 52.20 2bgj s TYR 190 Cb -0.16 -1.58 -0.08 0.00 0.35 0.00 0.00 41.96 40.50 2bgj s TYR 190 CO 0.00 -0.80 0.67 -1.25 -1.34 0.00 0.00 175.55 172.83 2bgj s PRO 191 N 0.57 4.13 0.03 4.97 0.04 -1.26 -2.10 135.00 141.38 2bgj s PRO 191 Ca 0.18 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 61.89 2bgj s PRO 191 Cb -0.23 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 2bgj s PRO 191 CO 0.00 0.40 0.08 0.95 0.04 0.00 0.00 177.00 178.47 2bgj s THR 192 N -1.56 0.13 0.20 1.26 -4.23 -0.04 -4.71 115.64 106.69 2bgj s THR 192 Ca 0.43 -1.08 0.06 0.00 -1.18 0.00 0.00 61.69 59.91 2bgj s THR 192 Cb -0.15 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 2bgj s THR 192 CO 0.20 -0.59 0.17 0.42 -0.54 0.00 0.00 174.62 174.28 2bgj s THR 193 N -2.46 4.54 -0.96 3.99 -4.23 -1.07 -1.57 115.64 113.87 2bgj s THR 193 Ca -0.06 -1.17 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 2bgj s THR 193 Cb -0.02 -3.37 0.04 0.00 1.34 0.00 0.00 72.50 70.49 2bgj s THR 193 CO -0.04 -0.20 0.70 0.35 -0.54 0.00 0.00 174.62 174.89 2bgj n THR 194 N -0.67 0.00 0.12 3.99 -2.24 0.25 -1.85 114.28 113.88 2bgj n THR 194 Ca -0.08 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2bgj n THR 194 Cb 0.56 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 2bgj n THR 194 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bgj n ARG 195 N 0.21 0.00 -2.10 -0.78 1.74 -1.12 -4.92 116.66 109.68 2bgj n ARG 195 Ca 0.04 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.75 2bgj n ARG 195 Cb 0.20 -0.08 0.01 0.00 -1.02 0.00 0.00 32.46 31.57 2bgj n ARG 195 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2bgj s GLU 196 N -1.92 3.55 0.33 5.56 2.12 -0.76 -4.98 118.70 122.61 2bgj s GLU 196 Ca 0.00 1.92 -0.29 0.00 0.36 0.00 0.00 54.97 56.97 2bgj s GLU 196 Cb 0.00 -2.35 -0.12 0.00 0.26 0.00 0.00 34.13 31.92 2bgj s GLU 196 CO 0.00 -0.76 1.39 0.39 -0.54 0.00 0.00 175.26 175.74 2bgj n GLU 197 N -0.67 2.32 -3.58 4.30 -0.58 -1.26 -4.75 120.64 116.41 2bgj n GLU 197 Ca 0.08 0.82 -0.11 0.00 -0.42 0.00 0.00 57.16 57.53 2bgj n GLU 197 Cb 0.47 -2.47 -0.05 0.00 -0.57 0.00 0.00 31.44 28.82 2bgj n GLU 197 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2bgj s PHE 198 N -0.82 -0.41 0.49 -0.32 5.36 -1.26 -4.86 117.98 116.16 2bgj s PHE 198 Ca 0.58 0.75 0.27 0.00 -0.96 0.00 0.00 56.93 57.57 2bgj s PHE 198 Cb -0.55 0.43 1.34 0.00 -0.34 0.00 0.00 43.02 43.90 2bgj s PHE 198 CO 0.59 -0.35 1.85 1.12 -1.46 0.00 0.00 175.22 176.97 2bgj h HIS 199 N 2.84 0.24 -3.26 10.12 2.07 -1.97 -3.39 115.15 121.80 2bgj h HIS 199 Ca -0.20 0.01 -0.55 0.00 -2.85 0.00 0.00 60.37 56.78 2bgj h HIS 199 Cb 1.16 -0.07 -0.35 0.00 2.57 0.00 0.00 27.41 30.72 2bgj h HIS 199 CO 0.30 0.04 -0.82 -1.01 -3.07 0.00 0.00 177.93 173.38 2bgj s HIS 200 N -5.16 1.68 0.27 6.12 3.76 -1.26 -5.14 115.29 115.56 2bgj s HIS 200 Ca -0.06 -0.79 0.04 0.00 -0.15 0.00 0.00 55.06 54.09 2bgj s HIS 200 Cb 0.23 -1.28 -0.06 0.00 1.11 0.00 0.00 32.58 32.58 2bgj s HIS 200 CO 0.78 -0.46 0.01 -1.64 -0.85 0.00 0.00 174.74 172.58 2bgj s MET 201 N 1.23 1.49 0.00 1.40 -1.94 -1.26 -2.58 119.30 117.64 2bgj s MET 201 Ca -0.03 -1.79 0.00 0.00 -1.71 0.00 0.00 55.69 52.17 2bgj s MET 201 Cb -0.14 -0.80 0.00 0.00 2.01 0.00 0.00 34.83 35.90 2bgj s MET 201 CO -0.04 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.27 2bgj n GLY 202 N -0.55 3.15 3.77 -0.03 0.00 -0.77 -4.86 105.19 105.91 2bgj n GLY 202 Ca -0.04 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2bgj n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bgj s ARG 203 N -3.92 3.95 0.15 1.61 0.52 -1.26 -4.71 118.95 115.29 2bgj s ARG 203 Ca 0.00 1.83 -0.23 0.00 -0.52 0.00 0.00 55.73 56.81 2bgj s ARG 203 Cb 0.00 -2.59 0.02 0.00 0.52 0.00 0.00 34.95 32.91 2bgj s ARG 203 CO 0.00 -0.41 1.63 0.82 0.02 0.00 0.00 175.30 177.36 2bgj h ILE 204 N 2.17 0.39 -0.82 1.52 2.04 -1.96 -1.15 117.51 119.70 2bgj h ILE 204 Ca -0.49 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.57 2bgj h ILE 204 Cb 1.24 0.39 -0.13 0.00 -0.74 0.00 0.00 36.82 37.58 2bgj h ILE 204 CO 0.62 0.00 0.19 0.71 0.00 0.00 0.00 178.15 179.67 2bgj h THR 205 N -0.26 0.39 -0.08 -0.27 1.35 -1.93 0.10 112.91 112.22 2bgj h THR 205 Ca 0.13 -0.08 -0.08 0.00 -0.55 0.00 0.00 66.41 65.84 2bgj h THR 205 Cb 0.46 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 2bgj h THR 205 CO -0.38 0.04 -0.25 0.44 -0.25 0.00 0.00 175.52 175.12 2bgj h ASP 206 N 0.23 0.35 0.40 5.36 3.32 -1.86 -2.21 116.42 122.02 2bgj h ASP 206 Ca 0.49 -0.61 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 2bgj h ASP 206 Cb 0.93 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2bgj h ASP 206 CO -0.61 0.90 -0.35 0.78 -1.72 0.00 0.00 179.24 178.25 2bgj h ASN 207 N -0.19 0.00 -0.00 6.45 2.35 -0.84 0.40 115.58 123.75 2bgj h ASN 207 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bgj h ASN 207 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2bgj h ASN 207 CO 0.05 0.35 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.10 2bgj h LEU 208 N 0.00 0.01 0.11 1.61 3.38 -0.87 -2.23 115.31 117.32 2bgj h LEU 208 Ca -0.00 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.28 2bgj h LEU 208 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2bgj h LEU 208 CO 0.04 0.69 -0.06 0.00 0.09 0.00 0.00 178.44 179.21 2bgj h ALA 209 N 0.32 -0.15 0.00 1.53 0.00 -1.27 -2.98 119.26 116.72 2bgj h ALA 209 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2bgj h ALA 209 Cb 0.69 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bgj h ALA 209 CO 0.00 -0.55 -0.07 0.66 0.00 0.00 0.00 179.25 179.29 2bgj h SER 210 N -0.23 0.00 0.00 0.00 4.64 -1.08 -3.46 113.55 113.43 2bgj h SER 210 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2bgj h SER 210 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2bgj h SER 210 CO 0.03 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 2bgj n GLY 211 N -1.18 0.76 0.30 -0.77 0.00 -1.13 -4.95 105.19 98.23 2bgj n GLY 211 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2bgj n GLY 211 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bgj h LYS 212 N 2.88 1.03 -0.33 1.61 3.11 -1.75 -2.54 116.57 120.59 2bgj h LYS 212 Ca 0.00 -0.33 0.06 0.00 -2.81 0.00 0.00 60.65 57.58 2bgj h LYS 212 Cb 0.00 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 2bgj h LYS 212 CO 0.00 1.02 0.22 -0.24 -2.81 0.00 0.00 179.45 177.64 2bgj h VAL 213 N 0.94 0.92 -0.01 2.00 3.04 -1.76 -1.44 116.25 119.94 2bgj h VAL 213 Ca 0.17 -0.05 -0.22 0.00 -1.01 0.00 0.00 66.70 65.58 2bgj h VAL 213 Cb 0.56 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2bgj h VAL 213 CO 0.03 0.03 -0.91 -0.26 -1.01 0.00 0.00 177.57 175.45 2bgj h PHE 214 N 0.16 0.61 -0.12 3.17 0.04 -1.73 -2.06 116.94 117.01 2bgj h PHE 214 Ca 0.15 -0.32 -0.17 0.00 2.80 0.00 0.00 57.97 60.43 2bgj h PHE 214 Cb 0.38 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.47 2bgj h PHE 214 CO -0.00 1.14 -0.58 1.49 -0.60 0.00 0.00 178.31 179.76 2bgj h GLU 215 N 0.24 0.60 -0.44 1.51 4.22 -1.27 -0.38 114.58 119.06 2bgj h GLU 215 Ca -0.07 -0.49 -0.02 0.00 0.08 0.00 0.00 59.36 58.86 2bgj h GLU 215 Cb 1.54 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2bgj h GLU 215 CO 0.16 1.11 0.19 -0.44 -2.18 0.00 0.00 179.01 177.85 2bgj h ASP 216 N 0.23 0.60 1.64 1.04 3.32 -1.25 -2.85 116.42 119.16 2bgj h ASP 216 Ca -0.04 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 2bgj h ASP 216 Cb 1.22 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2bgj h ASP 216 CO 0.12 0.59 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.79 2bgj h LEU 217 N 0.57 0.00 -1.44 1.55 3.38 -1.40 -3.48 115.31 114.49 2bgj h LEU 217 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2bgj h LEU 217 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bgj h LEU 217 CO -0.01 0.14 -0.07 0.61 0.09 0.00 0.00 178.44 179.19 2bgj n GLY 218 N 1.16 0.61 3.37 0.83 0.00 -0.28 -5.07 105.19 105.82 2bgj n GLY 218 Ca 0.02 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 2bgj n GLY 218 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bgj s ILE 219 N -3.03 1.94 0.49 -0.61 -4.36 -0.48 -5.04 121.20 110.10 2bgj s ILE 219 Ca 0.03 -2.21 -0.23 0.00 -0.26 0.00 0.00 60.65 57.97 2bgj s ILE 219 Cb -0.01 -2.08 -0.07 0.00 1.25 0.00 0.00 42.46 41.55 2bgj s ILE 219 CO 0.07 -0.50 1.29 0.00 0.24 0.00 0.00 174.94 176.04 2bgj n ALA 220 N -0.33 1.39 -1.05 2.27 0.00 -1.26 -4.71 120.51 116.82 2bgj n ALA 220 Ca -0.08 0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 2bgj n ALA 220 Cb 0.60 -2.30 0.12 0.00 0.00 0.00 0.00 19.45 17.87 2bgj n ALA 220 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bgj s PRO 221 N -2.54 1.73 0.33 0.00 0.02 -1.26 -4.92 135.00 128.37 2bgj s PRO 221 Ca 0.66 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.86 2bgj s PRO 221 Cb -0.46 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.13 2bgj s PRO 221 CO 0.54 -2.08 1.45 -0.12 -0.33 0.00 0.00 177.00 176.46 2bgj n MET 222 N -3.60 2.48 -3.65 5.54 1.56 -1.26 -5.00 117.12 113.19 2bgj n MET 222 Ca 0.11 0.87 -0.19 0.00 -0.27 0.00 0.00 57.70 58.23 2bgj n MET 222 Cb 0.52 -2.57 -0.16 0.00 2.15 0.00 0.00 33.22 33.16 2bgj n MET 222 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 2bgj s ASN 223 N 0.01 1.09 0.39 6.12 3.04 -1.26 -5.04 114.94 119.29 2bgj s ASN 223 Ca 0.58 0.12 0.07 0.00 0.04 0.00 0.00 52.86 53.67 2bgj s ASN 223 Cb -0.52 0.09 0.83 0.00 -1.54 0.00 0.00 41.25 40.11 2bgj s ASN 223 CO 0.58 -0.26 2.01 -0.65 -3.04 0.00 0.00 177.10 175.74 2bgj h PRO 224 N 8.39 0.60 -0.59 0.43 0.11 -1.87 0.36 132.00 139.43 2bgj h PRO 224 Ca -0.13 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 66.06 2bgj h PRO 224 Cb 1.12 -0.14 -0.11 0.00 0.11 0.00 0.00 31.00 31.99 2bgj h PRO 224 CO 0.17 0.40 -0.13 0.93 -0.21 0.00 0.00 178.00 179.16 2bgj h GLU 225 N 0.62 0.01 0.00 1.05 5.08 -1.94 -3.36 114.58 116.05 2bgj h GLU 225 Ca 0.23 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2bgj h GLU 225 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2bgj h GLU 225 CO -0.06 0.01 -1.28 0.25 -1.00 0.00 0.00 179.01 176.93 2bgj n THR 226 N -5.39 0.26 -2.77 1.13 -2.24 -0.39 -4.87 114.28 100.00 2bgj n THR 226 Ca 0.07 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 2bgj n THR 226 Cb 0.32 -0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 2bgj n THR 226 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bgj s ASP 227 N -3.40 7.53 0.09 3.42 -0.00 0.11 -1.55 116.67 122.87 2bgj s ASP 227 Ca -0.02 1.90 0.04 0.00 -0.00 0.00 0.00 52.55 54.48 2bgj s ASP 227 Cb 0.01 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.31 2bgj s ASP 227 CO 0.18 0.07 -0.12 -0.13 -0.00 0.00 0.00 175.17 175.17 2bgj s ARG 228 N -1.52 0.84 0.01 8.23 1.81 0.13 -4.78 118.95 123.68 2bgj s ARG 228 Ca 0.44 -1.07 -0.11 0.00 -1.72 0.00 0.00 55.73 53.27 2bgj s ARG 228 Cb -0.23 -0.68 0.01 0.00 -0.45 0.00 0.00 34.95 33.60 2bgj s ARG 228 CO 0.29 0.13 0.22 0.00 -0.68 0.00 0.00 175.30 175.26 2bgj s ALA 229 N -1.92 -0.52 -0.05 2.13 0.00 0.13 -0.88 121.76 120.66 2bgj s ALA 229 Ca 0.02 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.05 2bgj s ALA 229 Cb -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2bgj s ALA 229 CO 0.01 -0.28 -0.23 -1.64 0.00 0.00 0.00 175.76 173.63 2bgj s MET 230 N -1.72 2.24 -0.13 0.00 -1.94 0.53 -1.21 119.30 117.06 2bgj s MET 230 Ca -0.11 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.07 2bgj s MET 230 Cb -0.05 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.85 2bgj s MET 230 CO 0.01 0.37 -0.20 0.08 -0.01 0.00 0.00 175.02 175.26 2bgj s VAL 231 N -0.18 2.26 -0.26 -6.03 1.01 0.35 -0.97 120.40 116.59 2bgj s VAL 231 Ca -0.01 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2bgj s VAL 231 Cb -0.12 -1.91 0.09 0.00 0.00 0.00 0.00 36.38 34.43 2bgj s VAL 231 CO 0.02 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.77 2bgj n GLY 233 N 5.17 3.02 3.57 0.00 0.00 -1.17 -3.36 105.19 112.43 2bgj n GLY 233 Ca -0.06 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 2bgj n GLY 233 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bgj n SER 234 N -0.57 -0.57 -0.22 1.61 3.41 -1.26 -0.17 113.62 115.84 2bgj n SER 234 Ca 0.00 0.30 -0.03 0.00 -0.26 0.00 0.00 58.87 58.89 2bgj n SER 234 Cb 0.00 -1.37 0.08 0.00 -0.26 0.00 0.00 64.21 62.66 2bgj n SER 234 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2bgj h LEU 235 N -1.94 0.57 -0.59 1.04 5.85 -1.81 0.56 115.31 118.99 2bgj h LEU 235 Ca -0.46 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.33 2bgj h LEU 235 Cb 1.28 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 2bgj h LEU 235 CO 0.40 0.38 0.31 0.00 -0.34 0.00 0.00 178.44 179.20 2bgj h ALA 236 N 1.32 0.77 -0.51 1.25 0.00 -1.90 -1.20 119.26 118.99 2bgj h ALA 236 Ca 0.28 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bgj h ALA 236 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bgj h ALA 236 CO -0.15 -0.02 0.10 0.35 0.00 0.00 0.00 179.25 179.53 2bgj h PHE 237 N 0.60 0.89 -0.63 0.00 3.57 -1.78 -2.79 116.94 116.79 2bgj h PHE 237 Ca 0.26 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2bgj h PHE 237 Cb 0.16 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2bgj h PHE 237 CO -0.09 0.79 0.39 -0.91 -2.23 0.00 0.00 178.31 176.26 2bgj h ASN 238 N 0.72 0.62 0.38 0.41 2.35 -0.34 -2.28 115.58 117.44 2bgj h ASN 238 Ca 0.16 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2bgj h ASN 238 Cb 0.37 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2bgj h ASN 238 CO 0.01 0.43 -0.38 0.58 -1.65 0.00 0.00 177.43 176.41 2bgj h VAL 239 N 0.75 0.22 -0.87 2.81 2.07 -1.08 1.00 116.25 121.15 2bgj h VAL 239 Ca 0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.81 2bgj h VAL 239 Cb 0.04 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 2bgj h VAL 239 CO -0.11 0.00 0.56 0.44 0.02 0.00 0.00 177.57 178.48 2bgj h ASP 240 N -0.78 0.93 0.08 0.57 3.32 -1.45 -2.21 116.42 116.88 2bgj h ASP 240 Ca -0.03 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 2bgj h ASP 240 Cb 0.70 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2bgj h ASP 240 CO -0.07 0.64 -0.54 0.58 -1.72 0.00 0.00 179.24 178.13 2bgj h VAL 241 N 1.08 1.33 -0.59 -1.35 2.07 -1.28 -2.68 116.25 114.83 2bgj h VAL 241 Ca 0.35 -1.79 0.06 0.00 0.82 0.00 0.00 66.70 66.14 2bgj h VAL 241 Cb 0.01 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2bgj h VAL 241 CO -0.12 0.55 0.29 0.24 0.02 0.00 0.00 177.57 178.56 2bgj h MET 242 N 0.38 0.53 -0.01 1.57 2.86 -0.26 -1.03 114.93 118.97 2bgj h MET 242 Ca 0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2bgj h MET 242 Cb 1.07 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2bgj h MET 242 CO 0.10 0.35 0.01 -0.22 1.06 0.00 0.00 176.91 178.21 2bgj h LYS 243 N 0.55 0.02 -0.94 1.72 3.64 -1.18 -0.46 116.57 119.92 2bgj h LYS 243 Ca 0.27 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2bgj h LYS 243 Cb 0.21 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2bgj h LYS 243 CO -0.20 0.02 0.58 0.28 -2.27 0.00 0.00 179.45 177.86 2bgj h VAL 244 N 0.00 1.25 -0.22 2.00 2.07 -1.24 -0.10 116.25 120.02 2bgj h VAL 244 Ca 0.00 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2bgj h VAL 244 Cb 0.01 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 2bgj h VAL 244 CO -0.00 0.26 0.12 -0.07 0.02 0.00 0.00 177.57 177.91 2bgj h LEU 245 N 1.28 0.28 -1.67 2.57 3.38 -0.82 -2.73 115.31 117.59 2bgj h LEU 245 Ca 0.34 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2bgj h LEU 245 Cb -0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2bgj h LEU 245 CO -0.07 0.27 -0.14 -0.33 0.09 0.00 0.00 178.44 178.27 2bgj h GLU 246 N 0.26 0.03 -0.09 1.13 5.08 -0.50 -0.75 114.58 119.75 2bgj h GLU 246 Ca 0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2bgj h GLU 246 Cb 0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bgj h GLU 246 CO -0.01 0.17 -0.19 0.66 -1.00 0.00 0.00 179.01 178.64 2bgj h SER 247 N 0.03 0.13 0.28 1.42 4.64 -0.73 0.13 113.55 119.45 2bgj h SER 247 Ca 0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2bgj h SER 247 Cb 0.27 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2bgj h SER 247 CO 0.02 0.34 -0.01 -1.22 -0.87 0.00 0.00 176.83 175.08 2bgj n TYR 248 N -4.25 0.00 -0.34 4.77 4.02 -0.31 -4.90 117.16 116.15 2bgj n TYR 248 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bgj n TYR 248 Cb 0.29 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2bgj n TYR 248 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bgj n GLY 249 N 1.16 0.72 3.78 2.72 0.00 0.03 -4.24 105.19 109.36 2bgj n GLY 249 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2bgj n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bgj s LEU 250 N 0.00 4.28 0.01 0.99 1.02 -1.05 -4.85 118.68 119.08 2bgj s LEU 250 Ca 0.00 1.89 0.08 0.00 0.02 0.00 0.00 54.13 56.12 2bgj s LEU 250 Cb 0.00 -4.06 -0.02 0.00 0.02 0.00 0.00 46.19 42.12 2bgj s LEU 250 CO 0.00 -0.18 -0.24 -0.13 0.02 0.00 0.00 176.35 175.82 2bgj s ARG 251 N -2.19 1.82 0.25 1.70 0.52 -1.26 -3.85 118.95 115.95 2bgj s ARG 251 Ca 0.52 -0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 2bgj s ARG 251 Cb -0.19 -1.86 -0.09 0.00 0.52 0.00 0.00 34.95 33.32 2bgj s ARG 251 CO 0.25 0.50 1.16 -2.00 0.02 0.00 0.00 175.30 175.23 2bgj s GLU 252 N -0.87 4.55 0.00 3.54 2.12 -1.26 -1.64 118.70 125.14 2bgj s GLU 252 Ca 0.10 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.31 2bgj s GLU 252 Cb -0.09 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.10 2bgj s GLU 252 CO 0.00 0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 2bgj n GLY 253 N 1.52 5.31 0.00 -1.50 0.00 -0.58 -4.75 105.19 105.17 2bgj n GLY 253 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2bgj n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgj n ALA 254 N -3.00 0.00 -0.18 4.61 0.00 -1.07 -4.77 120.51 116.10 2bgj n ALA 254 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2bgj n ALA 254 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.83 2bgj n ALA 254 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2bgj h ASN 255 N 0.00 0.62 0.03 0.00 2.35 -1.84 0.33 115.58 117.07 2bgj h ASN 255 Ca 0.00 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bgj h ASN 255 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2bgj h ASN 255 CO 0.00 0.39 -0.01 -1.28 -1.65 0.00 0.00 177.43 174.88 2bgj h SER 256 N 0.70 -0.03 -2.30 5.81 0.87 -1.95 -3.40 113.55 113.26 2bgj h SER 256 Ca 0.32 -0.15 -0.43 0.00 -1.23 0.00 0.00 61.79 60.30 2bgj h SER 256 Cb 0.35 0.01 -0.35 0.00 -0.44 0.00 0.00 62.40 61.97 2bgj h SER 256 CO -0.11 0.13 -0.72 -0.70 -0.53 0.00 0.00 176.83 174.90 2bgj s GLU 257 N -5.56 0.45 0.26 2.24 2.12 -1.17 -5.14 118.70 111.90 2bgj s GLU 257 Ca -0.14 -0.69 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 2bgj s GLU 257 Cb 0.05 -0.91 -0.11 0.00 0.26 0.00 0.00 34.13 33.42 2bgj s GLU 257 CO 0.66 -1.12 1.55 -2.14 -0.54 0.00 0.00 175.26 173.67 2bgj s PRO 258 N 1.75 4.18 0.00 4.30 0.02 0.11 -2.59 135.00 142.77 2bgj s PRO 258 Ca 0.14 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2bgj s PRO 258 Cb -0.17 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2bgj s PRO 258 CO -0.17 -0.56 0.00 0.54 -0.33 0.00 0.00 177.00 176.47 2bgj n ARG 259 N 2.51 0.19 -0.00 5.54 1.74 -1.26 -4.40 116.66 120.97 2bgj n ARG 259 Ca 0.09 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.24 2bgj n ARG 259 Cb 0.38 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.72 2bgj n ARG 259 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bgj n GLU 260 N 0.00 1.05 -3.91 5.56 4.71 -0.65 0.01 120.64 127.41 2bgj n GLU 260 Ca 0.00 -0.09 -0.09 0.00 -0.01 0.00 0.00 57.16 56.97 2bgj n GLU 260 Cb 0.00 -1.29 -0.07 0.00 -1.01 0.00 0.00 31.44 29.07 2bgj n GLU 260 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2bgj s PHE 261 N -2.80 0.28 0.02 -0.32 -0.12 -1.01 0.21 117.98 114.25 2bgj s PHE 261 Ca -0.02 -0.67 -0.02 0.00 -0.05 0.00 0.00 56.93 56.17 2bgj s PHE 261 Cb 0.10 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 2bgj s PHE 261 CO 0.60 -0.64 0.01 0.14 -0.05 0.00 0.00 175.22 175.28 2bgj s VAL 262 N -3.92 0.12 0.02 -2.49 -7.23 -0.35 -1.53 120.40 105.02 2bgj s VAL 262 Ca 0.12 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 2bgj s VAL 262 Cb 0.04 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.47 2bgj s VAL 262 CO -0.05 -0.54 -0.06 0.68 -0.31 0.00 0.00 175.10 174.82 2bgj s VAL 263 N -1.83 0.45 0.01 1.32 -7.23 -1.26 -0.49 120.40 111.36 2bgj s VAL 263 Ca -0.12 -0.68 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2bgj s VAL 263 Cb -0.07 -0.46 -0.01 0.00 0.56 0.00 0.00 36.38 36.40 2bgj s VAL 263 CO -0.02 -0.17 0.01 -0.70 -0.31 0.00 0.00 175.10 173.92 2bgj s GLU 264 N -0.91 0.28 -0.02 4.82 2.12 -0.17 -4.93 118.70 119.89 2bgj s GLU 264 Ca -0.05 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 2bgj s GLU 264 Cb -0.06 0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 2bgj s GLU 264 CO 0.00 -0.05 1.17 0.15 -0.54 0.00 0.00 175.26 175.99 2bgj s LYS 265 N -1.11 4.40 0.56 4.30 1.02 -1.26 -3.05 119.74 124.60 2bgj s LYS 265 Ca -0.12 1.67 0.36 0.00 0.02 0.00 0.00 55.97 57.89 2bgj s LYS 265 Cb -0.07 -3.48 1.62 0.00 -0.52 0.00 0.00 37.83 35.38 2bgj s LYS 265 CO -0.00 -0.34 2.06 0.00 -0.92 0.00 0.00 175.35 176.15 2bgj h ALA 266 N 7.17 1.00 -1.33 5.17 0.00 -0.84 -3.46 119.26 126.98 2bgj h ALA 266 Ca -0.37 0.00 0.32 0.00 0.00 0.00 0.00 54.91 54.86 2bgj h ALA 266 Cb 1.18 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 2bgj h ALA 266 CO 0.84 0.00 0.87 -0.59 0.00 0.00 0.00 179.25 180.38 2bgj s PHE 267 N -3.77 -0.05 -0.11 0.00 -0.12 -1.26 -4.84 117.98 107.83 2bgj s PHE 267 Ca -0.00 -0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 56.76 2bgj s PHE 267 Cb 0.10 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 2bgj s PHE 267 CO 0.49 -0.18 0.25 0.08 -0.05 0.00 0.00 175.22 175.81 2bgj s VAL 268 N -2.31 5.32 0.00 -2.49 1.01 -1.26 -4.49 120.40 116.18 2bgj s VAL 268 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2bgj s VAL 268 Cb 0.03 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2bgj s VAL 268 CO -0.04 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2bgj n GLY 269 N 2.48 -1.54 0.11 4.51 0.00 -1.26 -4.78 105.19 104.71 2bgj n GLY 269 Ca -0.16 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 2bgj n GLY 269 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bgj h GLU 270 N 0.00 0.20 0.00 1.61 4.39 -2.04 -3.42 114.58 115.32 2bgj h GLU 270 Ca 0.00 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2bgj h GLU 270 Cb 0.00 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2bgj h GLU 270 CO 0.00 1.17 0.00 0.41 -1.16 0.00 0.00 179.01 179.43 2bgj n GLY 271 N 1.67 2.62 0.00 -3.84 0.00 -1.26 -5.03 105.19 99.36 2bgj n GLY 271 Ca -0.21 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.23 2bgj n GLY 271 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71