#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgj n ASP 17 N 0.00 -3.92 -4.76 2.55 8.00 -1.26 -4.38 116.55 112.77 2bgj n ASP 17 Ca 0.00 -0.15 -0.39 0.00 0.71 0.00 0.00 54.79 54.96 2bgj n ASP 17 Cb 0.00 -3.27 -0.04 0.00 -0.02 0.00 0.00 41.12 37.79 2bgj n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bgj s ALA 18 N -2.82 3.30 0.17 2.24 0.00 -1.26 -1.24 121.76 122.15 2bgj s ALA 18 Ca 0.24 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.06 2bgj s ALA 18 Cb -0.12 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2bgj s ALA 18 CO 0.29 -0.15 -0.10 -0.65 0.00 0.00 0.00 175.76 175.15 2bgj s GLN 19 N -1.75 1.13 -0.13 0.00 -1.52 -0.59 -4.91 119.66 111.88 2bgj s GLN 19 Ca 0.48 -1.50 -0.03 0.00 -1.95 0.00 0.00 55.36 52.36 2bgj s GLN 19 Cb -0.28 -0.71 -0.03 0.00 -0.22 0.00 0.00 33.01 31.77 2bgj s GLN 19 CO 0.36 0.08 -0.01 0.99 -0.25 0.00 0.00 175.29 176.46 2bgj s THR 20 N -3.28 4.21 0.00 -0.19 2.01 -1.26 -1.59 115.64 115.54 2bgj s THR 20 Ca 0.19 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2bgj s THR 20 Cb 0.02 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.66 2bgj s THR 20 CO 0.02 0.53 1.41 -0.69 -0.69 0.00 0.00 174.62 175.20 2bgj s VAL 21 N -0.15 3.69 -0.49 3.82 1.01 0.01 -0.28 120.40 128.01 2bgj s VAL 21 Ca 0.04 1.08 0.14 0.00 0.00 0.00 0.00 61.98 63.24 2bgj s VAL 21 Cb -0.13 -3.69 -0.17 0.00 0.00 0.00 0.00 36.38 32.39 2bgj s VAL 21 CO 0.02 -0.00 0.53 0.35 0.00 0.00 0.00 175.10 176.00 2bgj n THR 22 N 4.66 0.00 -3.60 3.92 -2.24 0.00 -1.20 114.28 115.81 2bgj n THR 22 Ca 0.13 -0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 2bgj n THR 22 Cb 0.44 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.71 -0.32 -0.02 3.42 1.04 -1.23 -4.95 113.70 108.94 2bgj s SER 23 Ca 0.02 0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.92 2bgj s SER 23 Cb 0.10 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 2bgj s SER 23 CO 0.59 -0.23 -0.12 -0.69 0.98 0.00 0.00 173.24 173.76 2bgj s VAL 24 N -0.73 0.99 -0.09 5.02 1.01 -1.26 -1.32 120.40 124.01 2bgj s VAL 24 Ca 0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2bgj s VAL 24 Cb -0.02 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.56 2bgj s VAL 24 CO -0.03 0.29 0.05 -0.60 0.00 0.00 0.00 175.10 174.81 2bgj s ARG 25 N -0.14 0.23 -0.02 2.72 3.52 0.24 -4.99 118.95 120.51 2bgj s ARG 25 Ca 0.02 0.11 -0.16 0.00 -0.13 0.00 0.00 55.73 55.57 2bgj s ARG 25 Cb -0.06 -1.11 -0.05 0.00 -1.56 0.00 0.00 34.95 32.16 2bgj s ARG 25 CO 0.00 -0.43 0.44 -1.01 -0.81 0.00 0.00 175.30 173.49 2bgj s HIS 26 N 2.07 3.69 -0.13 5.12 3.76 -1.26 0.12 115.29 128.66 2bgj s HIS 26 Ca 0.04 1.00 -0.08 0.00 -0.15 0.00 0.00 55.06 55.87 2bgj s HIS 26 Cb -0.14 -2.38 -0.06 0.00 1.11 0.00 0.00 32.58 31.12 2bgj s HIS 26 CO -0.05 0.52 -0.19 0.91 -0.85 0.00 0.00 174.74 175.08 2bgj n TRP 27 N 2.25 0.00 -4.13 1.40 7.02 -0.41 -4.97 117.44 118.59 2bgj n TRP 27 Ca -0.12 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.28 2bgj n TRP 27 Cb 0.52 -0.48 -0.03 0.00 -2.42 0.00 0.00 31.31 28.90 2bgj n TRP 27 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2bgj n THR 28 N -3.69 0.00 0.63 -0.99 -2.24 -0.99 -4.98 114.28 102.01 2bgj n THR 28 Ca -0.25 -1.00 0.08 0.00 -2.27 0.00 0.00 64.05 60.61 2bgj n THR 28 Cb 0.64 0.47 0.37 0.00 -2.10 0.00 0.00 70.33 69.71 2bgj n THR 28 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bgj n ASP 29 N -2.34 0.00 0.00 3.42 5.75 -1.26 -3.08 116.55 119.04 2bgj n ASP 29 Ca 0.02 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 2bgj n ASP 29 Cb 0.25 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2bgj n ASP 29 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2bgj n THR 30 N -1.43 0.27 -3.88 2.12 -2.24 -1.26 -4.77 114.28 103.10 2bgj n THR 30 Ca 0.05 -0.61 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 2bgj n THR 30 Cb 0.17 0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.27 1.74 0.11 3.22 1.43 -1.18 0.48 118.68 124.20 2bgj s LEU 31 Ca 0.00 -0.00 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 2bgj s LEU 31 Cb 0.00 -0.05 0.05 0.00 0.03 0.00 0.00 46.19 46.22 2bgj s LEU 31 CO 0.00 -0.03 0.52 0.72 0.23 0.00 0.00 176.35 177.79 2bgj s PHE 32 N 0.30 -0.41 0.21 0.29 -0.71 -0.59 -1.29 117.98 115.78 2bgj s PHE 32 Ca -0.03 0.28 0.09 0.00 -1.04 0.00 0.00 56.93 56.24 2bgj s PHE 32 Cb -0.04 0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 42.13 2bgj s PHE 32 CO -0.01 -0.73 -0.18 -1.54 -1.34 0.00 0.00 175.22 171.42 2bgj s SER 33 N -2.45 2.97 0.18 1.98 1.04 0.12 0.01 113.70 117.54 2bgj s SER 33 Ca -0.01 -0.96 -0.18 0.00 0.48 0.00 0.00 55.95 55.28 2bgj s SER 33 Cb -0.00 -0.20 0.04 0.00 0.10 0.00 0.00 66.02 65.96 2bgj s SER 33 CO -0.08 -0.04 0.51 0.72 0.98 0.00 0.00 173.24 175.33 2bgj s PHE 34 N -2.45 -0.21 0.10 5.02 -0.12 -0.42 -0.59 117.98 119.30 2bgj s PHE 34 Ca 0.22 -0.11 0.08 0.00 -0.05 0.00 0.00 56.93 57.08 2bgj s PHE 34 Cb -0.04 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 2bgj s PHE 34 CO 0.09 -0.87 -0.21 1.03 -0.05 0.00 0.00 175.22 175.22 2bgj s ARG 35 N -3.84 1.15 0.15 1.99 0.52 -0.43 -0.77 118.95 117.71 2bgj s ARG 35 Ca 0.06 -1.13 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 2bgj s ARG 35 Cb -0.00 -1.39 -0.04 0.00 0.52 0.00 0.00 34.95 34.03 2bgj s ARG 35 CO -0.06 0.33 -0.01 0.14 0.02 0.00 0.00 175.30 175.72 2bgj s VAL 36 N -1.12 0.61 0.55 3.52 -7.23 0.61 -0.82 120.40 116.51 2bgj s VAL 36 Ca 0.06 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.06 2bgj s VAL 36 Cb -0.10 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 2bgj s VAL 36 CO 0.04 -0.56 1.31 0.42 -0.31 0.00 0.00 175.10 176.00 2bgj s THR 37 N -3.70 2.26 -0.11 5.32 -4.23 0.61 -1.25 115.64 114.54 2bgj s THR 37 Ca 0.21 0.19 -0.16 0.00 -1.18 0.00 0.00 61.69 60.75 2bgj s THR 37 Cb 0.06 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 2bgj s THR 37 CO 0.02 -0.01 0.39 -0.60 -0.54 0.00 0.00 174.62 173.88 2bgj s ARG 38 N -2.98 4.22 0.22 3.99 3.52 -1.25 -4.58 118.95 122.09 2bgj s ARG 38 Ca 0.72 0.30 -0.32 0.00 -0.13 0.00 0.00 55.73 56.31 2bgj s ARG 38 Cb -0.38 -3.39 -0.14 0.00 -1.56 0.00 0.00 34.95 29.48 2bgj s ARG 38 CO 0.44 0.29 1.33 -2.30 -0.81 0.00 0.00 175.30 174.25 2bgj n PRO 39 N 3.28 1.78 -0.32 5.12 -0.02 -1.26 -4.87 135.00 138.71 2bgj n PRO 39 Ca -0.10 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 2bgj n PRO 39 Cb 0.52 -2.24 0.32 0.00 -0.02 0.00 0.00 33.50 32.08 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 3.93 0.55 -0.36 -0.52 -0.00 -2.00 -2.97 115.11 113.75 2bgj h GLN 40 Ca -0.44 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 2bgj h GLN 40 Cb 1.30 -0.12 0.00 0.00 -0.00 0.00 0.00 27.48 28.65 2bgj h GLN 40 CO 0.74 0.36 0.00 0.25 -0.00 0.00 0.00 178.83 180.18 2bgj n THR 41 N -4.91 0.54 -2.09 1.86 -2.24 -1.26 -4.95 114.28 101.22 2bgj n THR 41 Ca 0.23 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 2bgj n THR 41 Cb 0.63 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2bgj n THR 41 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2bgj s LEU 42 N -1.33 4.35 -0.06 3.22 1.98 -1.12 -5.03 118.68 120.68 2bgj s LEU 42 Ca 0.34 2.31 0.02 0.00 -2.89 0.00 0.00 54.13 53.91 2bgj s LEU 42 Cb 0.20 -3.57 0.02 0.00 0.66 0.00 0.00 46.19 43.50 2bgj s LEU 42 CO 0.27 -0.77 -0.10 -0.13 -1.89 0.00 0.00 176.35 173.73 2bgj s ARG 43 N 2.16 1.48 0.16 1.98 1.81 -1.26 -5.00 118.95 120.27 2bgj s ARG 43 Ca 0.68 -0.33 -0.10 0.00 -1.72 0.00 0.00 55.73 54.26 2bgj s ARG 43 Cb -0.36 -1.27 -0.00 0.00 -0.45 0.00 0.00 34.95 32.86 2bgj s ARG 43 CO 0.29 -0.01 0.31 -0.59 -0.68 0.00 0.00 175.30 174.62 2bgj s PHE 44 N 0.77 0.30 -0.06 -0.53 -0.71 -1.26 -4.82 117.98 111.67 2bgj s PHE 44 Ca -0.13 -0.67 -0.15 0.00 -1.04 0.00 0.00 56.93 54.94 2bgj s PHE 44 Cb -0.15 0.00 -0.05 0.00 -1.21 0.00 0.00 43.02 41.61 2bgj s PHE 44 CO 0.02 -0.73 0.39 1.03 -1.34 0.00 0.00 175.22 174.60 2bgj s ARG 45 N -3.94 4.07 0.12 1.99 0.52 -1.26 -4.77 118.95 115.68 2bgj s ARG 45 Ca 0.15 0.34 -0.35 0.00 -0.52 0.00 0.00 55.73 55.35 2bgj s ARG 45 Cb 0.03 -3.31 -0.16 0.00 0.52 0.00 0.00 34.95 32.03 2bgj s ARG 45 CO -0.02 0.48 1.33 0.43 0.02 0.00 0.00 175.30 177.54 2bgj n SER 46 N 2.61 1.79 0.00 0.23 7.64 -1.26 -1.90 113.62 122.72 2bgj n SER 46 Ca -0.12 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2bgj n SER 46 Cb 0.52 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 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 2.48 2.48 3.80 0.23 0.00 -1.26 -4.61 105.19 108.31 2bgj n GLY 47 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.30 2.39 0.25 1.61 2.02 -0.80 -4.61 118.70 119.25 2bgj s GLU 48 Ca 0.00 0.86 0.11 0.00 0.02 0.00 0.00 54.97 55.96 2bgj s GLU 48 Cb 0.00 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 2bgj s GLU 48 CO 0.00 -1.46 -0.18 -0.59 0.02 0.00 0.00 175.26 173.05 2bgj s PHE 49 N -3.06 2.36 0.39 1.61 -0.71 0.31 -2.19 117.98 116.69 2bgj s PHE 49 Ca 0.60 -0.32 0.05 0.00 -1.04 0.00 0.00 56.93 56.22 2bgj s PHE 49 Cb -0.15 -1.06 -0.02 0.00 -1.21 0.00 0.00 43.02 40.58 2bgj s PHE 49 CO 0.55 0.65 0.17 0.14 -1.34 0.00 0.00 175.22 175.39 2bgj s VAL 50 N -2.26 0.40 -0.14 -2.49 -7.23 -0.71 -1.21 120.40 106.78 2bgj s VAL 50 Ca 0.28 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2bgj s VAL 50 Cb -0.06 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2bgj s VAL 50 CO 0.14 0.00 0.13 -0.04 -0.31 0.00 0.00 175.10 175.02 2bgj s MET 51 N -3.63 3.58 0.34 4.82 1.00 -1.25 -0.89 119.30 123.28 2bgj s MET 51 Ca 0.27 -0.17 0.04 0.00 0.00 0.00 0.00 55.69 55.84 2bgj s MET 51 Cb 0.02 -3.22 -0.06 0.00 0.00 0.00 0.00 34.83 31.57 2bgj s MET 51 CO 0.18 0.67 0.06 0.96 0.00 0.00 0.00 175.02 176.89 2bgj s ILE 52 N -0.71 1.19 -0.03 2.53 -4.36 -0.66 -0.55 121.20 118.61 2bgj s ILE 52 Ca 0.13 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.42 2bgj s ILE 52 Cb -0.12 -2.76 0.03 0.00 1.25 0.00 0.00 42.46 40.86 2bgj s ILE 52 CO 0.03 0.00 0.48 0.61 0.24 0.00 0.00 174.94 176.30 2bgj n GLY 53 N -0.73 0.32 3.37 6.27 0.00 -0.70 -0.42 105.19 113.29 2bgj n GLY 53 Ca -0.03 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 1.29 -0.14 0.99 1.43 -0.24 -1.12 118.68 120.89 2bgj s LEU 54 Ca 0.11 -1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 51.59 2bgj s LEU 54 Cb -0.00 0.94 -0.04 0.00 0.03 0.00 0.00 46.19 47.12 2bgj s LEU 54 CO -0.01 -1.12 0.12 -0.76 0.23 0.00 0.00 176.35 174.81 2bgj s LEU 55 N -3.27 4.25 0.00 1.79 1.43 -1.26 0.16 118.68 121.78 2bgj s LEU 55 Ca 0.36 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 2bgj s LEU 55 Cb 0.02 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2bgj s LEU 55 CO 0.21 0.33 0.00 -0.90 0.23 0.00 0.00 176.35 176.22 2bgj n ASP 56 N 2.51 -0.53 0.18 2.29 5.68 -0.12 -4.87 116.55 121.68 2bgj n ASP 56 Ca -0.19 -0.58 0.02 0.00 -0.50 0.00 0.00 54.79 53.54 2bgj n ASP 56 Cb 0.54 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.87 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 -0.53 0.03 0.49 -1.12 3.32 -2.00 -2.48 116.42 114.13 2bgj h ASP 57 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bgj h ASP 57 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2bgj h ASP 57 CO 0.00 0.38 0.00 0.59 -1.72 0.00 0.00 179.24 178.49 2bgj n ASN 58 N -4.11 0.00 0.00 6.45 5.03 -1.26 -4.88 115.26 116.49 2bgj n ASN 58 Ca -0.02 -0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.37 2bgj n ASN 58 Cb 0.40 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 2bgj n ASN 58 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bgj n GLY 59 N 0.90 2.00 3.72 7.41 0.00 -0.93 -5.03 105.19 113.25 2bgj n GLY 59 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.21 4.24 0.10 1.61 3.01 -1.26 -4.62 119.74 122.61 2bgj s LYS 60 Ca 0.00 2.30 -0.31 0.00 -1.01 0.00 0.00 55.97 56.95 2bgj s LYS 60 Cb 0.00 -3.17 -0.08 0.00 -1.01 0.00 0.00 37.83 33.57 2bgj s LYS 60 CO 0.00 -0.57 1.43 -1.25 0.51 0.00 0.00 175.35 175.47 2bgj s PRO 61 N 1.10 4.29 -0.28 -1.68 0.04 -1.26 -0.94 135.00 136.27 2bgj s PRO 61 Ca 0.69 2.11 -0.09 0.00 0.04 0.00 0.00 61.00 63.75 2bgj s PRO 61 Cb -0.42 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 2bgj s PRO 61 CO 0.31 -0.49 0.14 0.42 0.04 0.00 0.00 177.00 177.41 2bgj s ILE 62 N 1.37 4.67 -0.01 0.56 1.01 0.41 -4.90 121.20 124.32 2bgj s ILE 62 Ca 0.66 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 61.13 2bgj s ILE 62 Cb -0.37 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2bgj s ILE 62 CO 0.30 0.19 -0.10 -0.04 0.00 0.00 0.00 174.94 175.29 2bgj s MET 63 N 1.65 0.85 -0.03 2.79 -1.94 -1.26 -1.08 119.30 120.28 2bgj s MET 63 Ca 0.06 -0.36 -0.02 0.00 -1.71 0.00 0.00 55.69 53.65 2bgj s MET 63 Cb -0.16 -0.82 0.01 0.00 2.01 0.00 0.00 34.83 35.87 2bgj s MET 63 CO 0.06 0.21 0.07 1.03 -0.01 0.00 0.00 175.02 176.39 2bgj s ARG 64 N -0.20 0.07 0.28 2.03 1.81 0.44 -4.98 118.95 118.41 2bgj s ARG 64 Ca 0.03 0.13 -0.29 0.00 -1.72 0.00 0.00 55.73 53.88 2bgj s ARG 64 Cb -0.04 -0.01 -0.10 0.00 -0.45 0.00 0.00 34.95 34.35 2bgj s ARG 64 CO -0.00 -0.04 1.39 0.00 -0.68 0.00 0.00 175.30 175.97 2bgj s ALA 65 N 0.25 3.57 -0.07 2.13 0.00 -1.26 -1.65 121.76 124.73 2bgj s ALA 65 Ca -0.02 1.31 -0.03 0.00 0.00 0.00 0.00 51.96 53.22 2bgj s ALA 65 Cb -0.03 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.60 2bgj s ALA 65 CO -0.01 -0.72 0.15 0.71 0.00 0.00 0.00 175.76 175.90 2bgj s TYR 66 N -0.45 -0.18 0.33 0.00 1.51 -0.07 -4.93 117.35 113.57 2bgj s TYR 66 Ca 0.55 0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 56.83 2bgj s TYR 66 Cb -0.41 -0.07 -0.11 0.00 -0.11 0.00 0.00 41.96 41.26 2bgj s TYR 66 CO 0.47 -0.17 1.43 -1.12 -1.11 0.00 0.00 175.55 175.05 2bgj s SER 67 N 1.14 6.55 -0.17 2.29 0.01 -1.26 -1.73 113.70 120.53 2bgj s SER 67 Ca -0.09 2.85 -0.29 0.00 1.31 0.00 0.00 55.95 59.73 2bgj s SER 67 Cb -0.11 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.46 2bgj s SER 67 CO -0.06 -0.73 1.16 -0.63 0.41 0.00 0.00 173.24 173.39 2bgj s ILE 68 N -0.85 4.46 -1.14 1.44 1.01 -0.93 -4.69 121.20 120.50 2bgj s ILE 68 Ca 0.53 1.76 0.26 0.00 0.00 0.00 0.00 60.65 63.21 2bgj s ILE 68 Cb -0.43 -4.13 0.13 0.00 0.01 0.00 0.00 42.46 38.03 2bgj s ILE 68 CO 0.55 -0.13 1.59 0.00 0.00 0.00 0.00 174.94 176.95 2bgj n ALA 69 N 6.22 3.16 -2.78 9.38 0.00 0.29 -4.46 120.51 132.32 2bgj n ALA 69 Ca 0.12 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2bgj n ALA 69 Cb 0.46 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.90 6.41 0.86 0.00 1.04 -1.25 -0.90 113.70 116.96 2bgj s SER 70 Ca 0.15 0.41 -0.11 0.00 0.48 0.00 0.00 55.95 56.88 2bgj s SER 70 Cb 0.18 -2.02 0.11 0.00 0.10 0.00 0.00 66.02 64.39 2bgj s SER 70 CO 0.62 0.03 1.09 -2.16 0.98 0.00 0.00 173.24 173.81 2bgj s PRO 71 N -2.98 1.57 0.55 4.02 0.04 -1.26 -4.61 135.00 132.33 2bgj s PRO 71 Ca 0.38 0.81 0.25 0.00 0.04 0.00 0.00 61.00 62.48 2bgj s PRO 71 Cb -0.12 -1.85 1.45 0.00 0.04 0.00 0.00 34.50 34.02 2bgj s PRO 71 CO 0.28 -2.02 2.04 0.00 0.04 0.00 0.00 177.00 177.33 2bgj h ALA 72 N -1.39 2.24 0.00 8.56 0.00 -1.86 -2.42 119.26 124.39 2bgj h ALA 72 Ca -0.48 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 2bgj h ALA 72 Cb 1.27 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2bgj h ALA 72 CO 0.55 -0.48 -0.57 0.11 0.00 0.00 0.00 179.25 178.87 2bgj h TRP 73 N 0.00 0.00 -2.76 0.00 5.08 -1.93 -3.46 115.95 112.88 2bgj h TRP 73 Ca 0.17 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.62 2bgj h TRP 73 Cb 0.75 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 26.97 2bgj h TRP 73 CO 0.00 0.57 0.99 0.34 -1.28 0.00 0.00 178.44 179.05 2bgj s ASP 74 N -6.52 6.39 0.00 0.11 -1.08 -0.91 -4.89 116.67 109.78 2bgj s ASP 74 Ca 0.02 2.86 0.28 0.00 -0.52 0.00 0.00 52.55 55.19 2bgj s ASP 74 Cb 0.09 -2.60 1.03 0.00 -1.46 0.00 0.00 42.92 39.97 2bgj s ASP 74 CO 0.74 -0.95 1.73 -0.62 0.52 0.00 0.00 175.17 176.59 2bgj n GLU 75 N 3.76 0.81 -4.20 4.34 1.02 -1.26 -4.69 120.64 120.42 2bgj n GLU 75 Ca 0.15 -0.38 -0.24 0.00 -0.02 0.00 0.00 57.16 56.66 2bgj n GLU 75 Cb 0.36 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 2bgj n GLU 75 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2bgj s GLU 76 N -2.45 2.22 -0.14 3.49 2.02 -1.26 -3.96 118.70 118.62 2bgj s GLU 76 Ca 0.28 -1.72 -0.04 0.00 0.02 0.00 0.00 54.97 53.50 2bgj s GLU 76 Cb 0.20 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.38 2bgj s GLU 76 CO 0.48 0.04 -0.00 -0.51 0.02 0.00 0.00 175.26 175.29 2bgj s LEU 77 N -3.82 3.47 0.08 1.80 1.43 -0.38 -4.90 118.68 116.36 2bgj s LEU 77 Ca 0.38 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 2bgj s LEU 77 Cb 0.01 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2bgj s LEU 77 CO 0.21 0.23 0.00 -0.70 0.23 0.00 0.00 176.35 176.33 2bgj s GLU 78 N -0.02 2.59 0.00 1.70 2.12 -1.26 -0.29 118.70 123.55 2bgj s GLU 78 Ca 0.03 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.53 2bgj s GLU 78 Cb -0.13 -2.56 -0.01 0.00 0.26 0.00 0.00 34.13 31.69 2bgj s GLU 78 CO 0.02 0.55 0.02 -0.06 -0.54 0.00 0.00 175.26 175.25 2bgj s PHE 79 N -1.30 0.11 -0.20 5.30 0.08 0.05 -0.55 117.98 121.47 2bgj s PHE 79 Ca 0.25 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.10 2bgj s PHE 79 Cb -0.12 -0.09 0.03 0.00 -0.57 0.00 0.00 43.02 42.28 2bgj s PHE 79 CO 0.18 -0.13 -0.15 -0.47 -0.10 0.00 0.00 175.22 174.55 2bgj s TYR 80 N -0.82 2.69 0.07 0.36 5.04 -1.26 -1.30 117.35 122.13 2bgj s TYR 80 Ca -0.09 -1.71 0.09 0.00 -2.44 0.00 0.00 57.07 52.91 2bgj s TYR 80 Cb -0.06 -1.80 -0.03 0.00 0.35 0.00 0.00 41.96 40.43 2bgj s TYR 80 CO -0.00 -0.79 -0.24 0.45 -1.34 0.00 0.00 175.55 173.63 2bgj s SER 81 N 1.31 2.87 0.75 4.32 0.15 0.10 -4.93 113.70 118.27 2bgj s SER 81 Ca 0.00 -0.61 -0.11 0.00 0.70 0.00 0.00 55.95 55.93 2bgj s SER 81 Cb -0.15 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 63.97 2bgj s SER 81 CO -0.10 0.19 1.09 -0.51 1.20 0.00 0.00 173.24 175.11 2bgj s ILE 82 N -0.89 3.37 -0.26 6.45 1.10 -1.26 -1.53 121.20 128.18 2bgj s ILE 82 Ca 0.10 0.48 0.03 0.00 -0.51 0.00 0.00 60.65 60.75 2bgj s ILE 82 Cb -0.10 -2.99 0.06 0.00 0.15 0.00 0.00 42.46 39.59 2bgj s ILE 82 CO 0.03 -0.55 -0.11 -0.54 -2.11 0.00 0.00 174.94 171.66 2bgj s LYS 83 N -4.76 2.22 -0.32 3.50 1.02 0.18 -4.82 119.74 116.75 2bgj s LYS 83 Ca 0.62 -1.34 -0.07 0.00 0.02 0.00 0.00 55.97 55.20 2bgj s LYS 83 Cb -0.17 -2.88 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2bgj s LYS 83 CO 0.53 -0.57 0.10 0.08 -0.92 0.00 0.00 175.35 174.57 2bgj s VAL 84 N 1.11 3.91 0.19 3.17 1.01 -1.26 -4.68 120.40 123.85 2bgj s VAL 84 Ca -0.09 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 2bgj s VAL 84 Cb -0.20 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 2bgj s VAL 84 CO -0.05 -0.05 1.57 -2.16 0.00 0.00 0.00 175.10 174.40 2bgj s PRO 85 N 1.46 4.21 0.00 2.72 0.04 -1.26 -0.46 135.00 141.71 2bgj s PRO 85 Ca 0.01 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2bgj s PRO 85 Cb -0.18 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2bgj s PRO 85 CO 0.03 -0.60 0.00 -0.25 0.04 0.00 0.00 177.00 176.22 2bgj n ASP 86 N 3.65 0.00 -4.66 6.66 8.00 -1.26 -4.99 116.55 123.94 2bgj n ASP 86 Ca 0.13 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.20 2bgj n ASP 86 Cb 0.38 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.00 1.65 0.28 0.44 0.00 0.39 -4.93 107.32 103.15 2bgj s GLY 87 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2bgj s GLY 87 CO 0.00 2.63 1.64 -2.55 0.00 0.00 0.00 173.10 174.82 2bgj h PRO 88 N 8.50 0.17 0.00 2.90 0.11 -1.95 -1.27 132.00 140.46 2bgj h PRO 88 Ca -0.31 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 2bgj h PRO 88 Cb 1.13 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2bgj h PRO 88 CO 0.96 0.11 -0.60 1.25 -0.21 0.00 0.00 178.00 179.51 2bgj h LEU 89 N 0.18 0.00 -0.42 2.35 5.85 -1.93 -3.40 115.31 117.95 2bgj h LEU 89 Ca 0.53 -0.53 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2bgj h LEU 89 Cb 1.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2bgj h LEU 89 CO -0.67 1.11 -0.65 0.71 -0.34 0.00 0.00 178.44 178.60 2bgj h THR 90 N -1.00 1.27 -0.53 1.05 1.35 -1.79 0.19 112.91 113.45 2bgj h THR 90 Ca -0.15 -2.39 0.15 0.00 -0.55 0.00 0.00 66.41 63.47 2bgj h THR 90 Cb 0.94 2.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.70 2bgj h THR 90 CO -0.09 0.64 0.38 0.77 -0.25 0.00 0.00 175.52 176.96 2bgj h SER 91 N 0.00 0.03 0.04 5.36 4.64 -1.14 -0.75 113.55 121.74 2bgj h SER 91 Ca -0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2bgj h SER 91 Cb 1.31 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.35 2bgj h SER 91 CO 0.08 0.02 -2.11 0.54 -0.87 0.00 0.00 176.83 174.49 2bgj n ARG 92 N -4.39 0.66 0.06 4.77 1.74 -0.81 -4.49 116.66 114.20 2bgj n ARG 92 Ca 0.10 0.29 0.05 0.00 -0.77 0.00 0.00 57.85 57.51 2bgj n ARG 92 Cb 0.58 -1.62 0.47 0.00 -1.02 0.00 0.00 32.46 30.86 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 -0.34 0.37 -1.82 0.55 5.85 -0.36 -1.98 115.31 117.58 2bgj h LEU 93 Ca -0.51 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.30 2bgj h LEU 93 Cb 1.79 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 2bgj h LEU 93 CO -0.11 0.27 0.32 0.06 -0.34 0.00 0.00 178.44 178.64 2bgj h GLN 94 N 0.43 0.20 -0.47 1.25 3.07 -1.37 0.23 115.11 118.46 2bgj h GLN 94 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.84 2bgj h GLN 94 Cb -0.04 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.48 2bgj h GLN 94 CO -0.02 0.13 0.00 0.72 0.09 0.00 0.00 178.83 179.75 2bgj n HIS 95 N -4.45 0.39 -2.07 0.06 8.25 -0.75 -4.91 115.22 111.74 2bgj n HIS 95 Ca 0.07 -0.16 -0.38 0.00 -0.26 0.00 0.00 57.72 57.00 2bgj n HIS 95 Cb 0.39 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.63 2.69 0.13 1.59 1.10 0.81 -5.04 121.20 120.83 2bgj s ILE 96 Ca 0.14 0.54 0.05 0.00 -0.51 0.00 0.00 60.65 60.86 2bgj s ILE 96 Cb 0.09 -3.28 -0.04 0.00 0.15 0.00 0.00 42.46 39.38 2bgj s ILE 96 CO 0.07 0.01 -0.11 -0.54 -2.11 0.00 0.00 174.94 172.26 2bgj s LYS 97 N -2.67 0.99 0.52 3.50 3.01 -1.26 -5.00 119.74 118.83 2bgj s LYS 97 Ca 0.65 -1.32 -0.21 0.00 -1.01 0.00 0.00 55.97 54.08 2bgj s LYS 97 Cb -0.34 -0.66 -0.08 0.00 -1.01 0.00 0.00 37.83 35.74 2bgj s LYS 97 CO 0.42 0.10 0.90 0.28 0.51 0.00 0.00 175.35 177.55 2bgj n VAL 98 N 0.19 2.89 0.00 3.17 0.31 -1.26 -2.32 118.33 121.32 2bgj n VAL 98 Ca -0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2bgj n VAL 98 Cb 0.59 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 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 1.34 3.00 3.89 2.92 0.00 -0.34 -4.97 105.19 111.03 2bgj n GLY 99 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.32 2.84 0.13 1.61 2.02 -0.98 -4.79 118.70 119.22 2bgj s GLU 100 Ca 0.00 0.37 0.09 0.00 0.02 0.00 0.00 54.97 55.45 2bgj s GLU 100 Cb 0.00 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 2bgj s GLU 100 CO 0.00 -1.00 -0.15 -0.65 0.02 0.00 0.00 175.26 173.49 2bgj s GLN 101 N -5.31 1.91 0.20 1.61 -0.21 -1.26 -0.81 119.66 115.79 2bgj s GLN 101 Ca 0.58 -1.17 0.08 0.00 0.02 0.00 0.00 55.36 54.86 2bgj s GLN 101 Cb -0.11 -2.16 -0.05 0.00 1.00 0.00 0.00 33.01 31.70 2bgj s GLN 101 CO 0.51 0.47 -0.15 0.96 -2.12 0.00 0.00 175.29 174.96 2bgj s ILE 102 N -1.29 1.75 0.19 1.08 -4.36 -0.62 -4.95 121.20 113.01 2bgj s ILE 102 Ca 0.20 -2.19 -0.27 0.00 -0.26 0.00 0.00 60.65 58.13 2bgj s ILE 102 Cb -0.10 -2.02 -0.08 0.00 1.25 0.00 0.00 42.46 41.50 2bgj s ILE 102 CO 0.12 -0.57 0.84 -0.63 0.24 0.00 0.00 174.94 174.94 2bgj s ILE 103 N -2.88 4.27 -0.15 8.37 1.01 -0.27 -1.55 121.20 130.00 2bgj s ILE 103 Ca 0.22 1.85 -0.04 0.00 0.00 0.00 0.00 60.65 62.68 2bgj s ILE 103 Cb -0.01 -4.21 0.07 0.00 0.01 0.00 0.00 42.46 38.31 2bgj s ILE 103 CO 0.07 0.51 0.16 -0.22 0.00 0.00 0.00 174.94 175.46 2bgj s LEU 104 N -1.12 0.04 -0.49 2.97 0.20 -0.38 -1.73 118.68 118.17 2bgj s LEU 104 Ca 0.38 -0.15 -0.24 0.00 0.69 0.00 0.00 54.13 54.81 2bgj s LEU 104 Cb -0.24 0.15 0.03 0.00 -0.43 0.00 0.00 46.19 45.70 2bgj s LEU 104 CO 0.28 -0.30 0.87 -0.60 -0.29 0.00 0.00 176.35 176.31 2bgj s ARG 105 N 2.26 3.39 -1.42 1.98 3.52 0.29 -4.75 118.95 124.21 2bgj s ARG 105 Ca 0.04 -0.14 -0.10 0.00 -0.13 0.00 0.00 55.73 55.40 2bgj s ARG 105 Cb -0.14 -3.99 -0.07 0.00 -1.56 0.00 0.00 34.95 29.19 2bgj s ARG 105 CO -0.09 -1.29 2.65 -0.35 -0.81 0.00 0.00 175.30 175.42 2bgj n PRO 106 N 7.07 3.16 -3.64 5.12 -0.04 -1.26 -3.76 135.00 141.65 2bgj n PRO 106 Ca 0.03 -2.08 -0.27 0.00 -0.04 0.00 0.00 63.50 61.13 2bgj n PRO 106 Cb 0.48 -2.79 -0.11 0.00 -0.04 0.00 0.00 33.50 31.04 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 4.16 1.06 -2.18 0.54 4.76 -1.26 -4.95 118.16 120.30 2bgj n LYS 107 Ca 0.67 -3.86 -0.42 0.00 -2.87 0.00 0.00 58.31 51.83 2bgj n LYS 107 Cb 0.24 -1.98 -0.03 0.00 -1.84 0.00 0.00 35.03 31.41 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 -0.78 4.36 0.33 1.97 0.04 -1.26 -4.65 135.00 135.02 2bgj s PRO 108 Ca 0.29 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.46 2bgj s PRO 108 Cb 0.00 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 2bgj s PRO 108 CO -0.18 -0.32 0.34 0.14 0.04 0.00 0.00 177.00 177.02 2bgj s VAL 109 N 0.37 0.00 0.00 -0.36 -7.23 -0.35 -4.91 120.40 107.92 2bgj s VAL 109 Ca 0.59 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2bgj s VAL 109 Cb -0.37 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.02 2bgj s VAL 109 CO 0.37 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2bgj n GLY 110 N -0.60 3.53 0.56 2.32 0.00 -1.26 -0.53 105.19 109.21 2bgj n GLY 110 Ca 0.05 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.40 0.00 -1.07 2.61 5.66 -1.26 -4.62 114.28 114.20 2bgj n THR 111 Ca 0.00 -0.50 -0.24 0.00 -3.05 0.00 0.00 64.05 60.26 2bgj n THR 111 Cb 0.00 1.29 -0.09 0.00 -1.55 0.00 0.00 70.33 69.98 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 0.78 6.50 -4.27 1.09 4.77 -1.26 -4.73 117.00 119.88 2bgj n LEU 112 Ca 0.08 -3.55 -0.26 0.00 -0.03 0.00 0.00 56.01 52.25 2bgj n LEU 112 Cb 0.35 -1.39 -0.14 0.00 -2.33 0.00 0.00 43.42 39.91 2bgj n LEU 112 CO 0.09 1.67 -0.53 0.68 -1.33 0.00 0.00 177.39 177.97 2bgj s VAL 113 N 1.80 1.75 0.40 4.08 -7.23 -1.26 -4.33 120.40 115.61 2bgj s VAL 113 Ca 0.63 -1.31 0.10 0.00 -1.81 0.00 0.00 61.98 59.59 2bgj s VAL 113 Cb 0.23 -1.53 0.31 0.00 0.56 0.00 0.00 36.38 35.94 2bgj s VAL 113 CO -0.03 0.17 1.98 0.40 -0.31 0.00 0.00 175.10 177.31 2bgj h ILE 114 N 4.27 0.96 -0.14 -0.62 2.04 -1.89 0.49 117.51 122.63 2bgj h ILE 114 Ca -0.44 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2bgj h ILE 114 Cb 1.16 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2bgj h ILE 114 CO 0.43 0.10 0.18 0.44 0.00 0.00 0.00 178.15 179.30 2bgj h ASP 115 N 0.55 0.00 -0.34 1.72 3.32 -1.95 -2.25 116.42 117.46 2bgj h ASP 115 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2bgj h ASP 115 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2bgj h ASP 115 CO -0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.43 2bgj n ALA 116 N -2.28 2.74 -2.59 3.45 0.00 0.16 -4.76 120.51 117.23 2bgj n ALA 116 Ca 0.01 -0.77 -0.25 0.00 0.00 0.00 0.00 53.44 52.43 2bgj n ALA 116 Cb 0.29 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.15 2.00 0.42 0.00 1.43 -0.85 -3.76 118.68 116.77 2bgj s LEU 117 Ca 0.26 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 2bgj s LEU 117 Cb 0.16 -0.89 -0.10 0.00 0.03 0.00 0.00 46.19 45.39 2bgj s LEU 117 CO 0.13 0.20 1.22 0.18 0.23 0.00 0.00 176.35 178.31 2bgj n LEU 118 N 2.77 3.70 -4.75 1.79 4.77 0.52 -4.87 117.00 120.94 2bgj n LEU 118 Ca -0.15 1.10 -0.37 0.00 -0.03 0.00 0.00 56.01 56.55 2bgj n LEU 118 Cb 0.54 -1.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.20 2bgj n LEU 118 CO 0.24 -0.82 0.93 -2.16 -1.33 0.00 0.00 177.39 174.25 2bgj s PRO 119 N -2.15 3.02 0.00 3.23 0.04 -1.26 -4.95 135.00 132.94 2bgj s PRO 119 Ca 0.61 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.73 2bgj s PRO 119 Cb -0.52 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2bgj s PRO 119 CO 0.58 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.79 2bgj n GLY 120 N 0.71 2.88 0.01 0.56 0.00 -1.26 -5.01 105.19 103.07 2bgj n GLY 120 Ca 0.12 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 0.65 -4.23 1.61 2.85 -0.30 -4.62 118.16 114.13 2bgj n LYS 121 Ca 0.00 -0.04 -0.19 0.00 -1.05 0.00 0.00 58.31 57.04 2bgj n LYS 121 Cb 0.00 -1.12 -0.15 0.00 -0.65 0.00 0.00 35.03 33.11 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 -2.30 0.73 -0.08 -1.58 0.52 -1.14 0.21 118.95 115.29 2bgj s ARG 122 Ca -0.02 -0.19 0.04 0.00 -0.52 0.00 0.00 55.73 55.04 2bgj s ARG 122 Cb 0.03 -0.72 -0.01 0.00 0.52 0.00 0.00 34.95 34.77 2bgj s ARG 122 CO 0.20 0.04 -0.20 -1.17 0.02 0.00 0.00 175.30 174.19 2bgj s LEU 123 N 0.38 2.36 -0.06 2.53 2.96 0.18 -0.78 118.68 126.24 2bgj s LEU 123 Ca -0.05 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2bgj s LEU 123 Cb -0.09 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 2bgj s LEU 123 CO 0.00 0.22 -0.13 0.26 -1.32 0.00 0.00 176.35 175.38 2bgj s TRP 124 N -0.01 2.74 -0.22 5.38 0.52 0.25 -0.22 118.94 127.38 2bgj s TRP 124 Ca -0.06 -0.17 -0.01 0.00 0.02 0.00 0.00 56.10 55.87 2bgj s TRP 124 Cb -0.15 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.53 2bgj s TRP 124 CO 0.05 0.17 -0.10 -0.06 0.02 0.00 0.00 176.95 177.03 2bgj s PHE 125 N -0.65 2.95 -0.31 -1.98 2.99 0.14 0.20 117.98 121.31 2bgj s PHE 125 Ca 0.10 -1.42 0.03 0.00 0.00 0.00 0.00 56.93 55.63 2bgj s PHE 125 Cb -0.11 -2.02 0.08 0.00 0.00 0.00 0.00 43.02 40.97 2bgj s PHE 125 CO 0.01 -0.71 -0.00 -0.51 -0.00 0.00 0.00 175.22 174.01 2bgj s LEU 126 N 1.35 4.27 0.08 -0.37 1.43 0.39 -0.16 118.68 125.68 2bgj s LEU 126 Ca 0.03 -1.84 0.03 0.00 -1.03 0.00 0.00 54.13 51.32 2bgj s LEU 126 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2bgj s LEU 126 CO -0.07 -0.31 -0.08 0.00 0.23 0.00 0.00 176.35 176.11 2bgj s ALA 127 N 1.00 0.91 0.04 4.21 0.00 -0.66 -0.75 121.76 126.51 2bgj s ALA 127 Ca 0.03 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.92 2bgj s ALA 127 Cb -0.20 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2bgj s ALA 127 CO -0.06 -0.10 -0.15 -0.08 0.00 0.00 0.00 175.76 175.36 2bgj s THR 128 N -2.52 1.22 0.00 0.00 -1.32 -1.11 -1.43 115.64 110.48 2bgj s THR 128 Ca 0.03 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2bgj s THR 128 Cb -0.02 -1.09 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2bgj s THR 128 CO -0.01 0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 2bgj n GLY 129 N 1.96 2.54 0.00 6.08 0.00 -1.12 -1.00 105.19 113.66 2bgj n GLY 129 Ca -0.18 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 0.38 0.44 2.61 -2.24 -1.26 -2.85 114.28 111.37 2bgj n THR 130 Ca 0.00 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.96 2bgj n THR 130 Cb 0.00 -0.95 0.36 0.00 -2.10 0.00 0.00 70.33 67.65 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 -0.47 -1.07 0.28 3.38 0.00 -0.17 -1.08 105.19 106.07 2bgj n GLY 131 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.24 2bgj n GLY 131 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bgj h ILE 132 N 0.00 0.36 -0.78 -0.61 2.10 -1.69 -3.37 117.51 113.52 2bgj h ILE 132 Ca 0.00 -0.37 0.11 0.00 1.08 0.00 0.00 64.86 65.68 2bgj h ILE 132 Cb 0.27 1.27 -0.12 0.00 -1.09 0.00 0.00 36.82 37.15 2bgj h ILE 132 CO 0.00 0.06 -0.45 0.00 -1.08 0.00 0.00 178.15 176.68 2bgj h ALA 133 N 1.93 -0.24 0.00 0.18 0.00 -1.39 0.52 119.26 120.26 2bgj h ALA 133 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bgj h ALA 133 Cb 0.26 1.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bgj h ALA 133 CO 0.01 -0.80 0.00 -1.00 0.00 0.00 0.00 179.25 177.46 2bgj h PRO 134 N -0.12 0.00 0.00 0.00 0.13 -1.80 -2.51 132.00 127.70 2bgj h PRO 134 Ca 0.22 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.20 2bgj h PRO 134 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 2bgj h PRO 134 CO -0.82 0.00 -1.14 0.74 -0.23 0.00 0.00 178.00 176.55 2bgj h PHE 135 N 0.00 0.00 -0.76 1.56 0.05 -0.36 -1.51 116.94 115.92 2bgj h PHE 135 Ca 0.00 0.00 0.07 0.00 3.82 0.00 0.00 57.97 61.86 2bgj h PHE 135 Cb 0.22 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.12 2bgj h PHE 135 CO 0.00 0.57 0.50 0.00 -0.18 0.00 0.00 178.31 179.20 2bgj h ALA 136 N 1.43 1.70 0.25 2.45 0.00 -0.23 0.61 119.26 125.47 2bgj h ALA 136 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bgj h ALA 136 Cb 1.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2bgj h ALA 136 CO 0.05 0.18 -0.12 1.03 0.00 0.00 0.00 179.25 180.39 2bgj h SER 137 N 0.78 -0.29 -0.16 0.00 0.87 -0.91 -3.28 113.55 110.56 2bgj h SER 137 Ca 0.33 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2bgj h SER 137 Cb 0.30 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2bgj h SER 137 CO -0.12 0.19 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.25 2bgj h LEU 138 N -0.88 0.43 -2.17 2.23 3.38 -1.06 -1.50 115.31 115.74 2bgj h LEU 138 Ca -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bgj h LEU 138 Cb 0.51 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bgj h LEU 138 CO 0.06 0.53 -0.05 0.24 0.09 0.00 0.00 178.44 179.30 2bgj h MET 139 N 0.43 0.00 -0.44 1.13 2.86 0.09 -1.56 114.93 117.44 2bgj h MET 139 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2bgj h MET 139 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2bgj h MET 139 CO 0.02 0.05 0.00 0.54 1.06 0.00 0.00 176.91 178.58 2bgj n ARG 140 N -3.40 3.59 -3.34 1.72 1.74 -0.59 -4.94 116.66 111.43 2bgj n ARG 140 Ca -0.02 -2.83 -0.41 0.00 -0.77 0.00 0.00 57.85 53.82 2bgj n ARG 140 Cb 0.19 -1.88 -0.09 0.00 -1.02 0.00 0.00 32.46 29.66 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 -2.34 3.58 0.27 5.56 2.56 -0.59 -4.75 118.70 122.98 2bgj s GLU 141 Ca 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 54.97 55.08 2bgj s GLU 141 Cb 0.33 -3.81 0.55 0.00 2.00 0.00 0.00 34.13 33.20 2bgj s GLU 141 CO 0.15 -0.57 1.76 -1.35 -0.56 0.00 0.00 175.26 174.69 2bgj h PRO 142 N 8.46 0.59 -1.00 4.30 0.11 -1.92 -1.29 132.00 141.26 2bgj h PRO 142 Ca -0.29 -0.04 0.21 0.00 0.11 0.00 0.00 66.00 65.99 2bgj h PRO 142 Cb 1.14 -0.13 -0.11 0.00 0.11 0.00 0.00 31.00 32.00 2bgj h PRO 142 CO 0.72 0.39 0.61 1.49 -0.21 0.00 0.00 178.00 181.01 2bgj h GLU 143 N 0.61 0.67 -0.86 1.05 4.81 -1.94 0.34 114.58 119.27 2bgj h GLU 143 Ca 0.47 -0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.82 2bgj h GLU 143 Cb 0.68 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.81 2bgj h GLU 143 CO -0.37 0.45 0.43 0.00 -0.73 0.00 0.00 179.01 178.78 2bgj h ALA 144 N 1.67 1.30 0.00 2.92 0.00 -1.51 -1.28 119.26 122.35 2bgj h ALA 144 Ca 0.59 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2bgj h ALA 144 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bgj h ALA 144 CO -0.40 -0.14 -0.36 0.66 0.00 0.00 0.00 179.25 179.01 2bgj n TYR 145 N -4.90 0.61 -0.03 0.00 4.01 0.03 -2.80 117.16 114.08 2bgj n TYR 145 Ca 0.18 0.18 -0.18 0.00 -0.16 0.00 0.00 57.90 57.92 2bgj n TYR 145 Cb 0.47 -0.71 -0.13 0.00 -0.31 0.00 0.00 39.34 38.66 2bgj n TYR 145 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2bgj h GLU 146 N 0.00 0.11 -0.01 -0.72 5.08 -0.50 -3.37 114.58 115.18 2bgj h GLU 146 Ca 0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2bgj h GLU 146 Cb 0.71 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2bgj h GLU 146 CO 0.00 1.09 -0.05 1.63 -1.00 0.00 0.00 179.01 180.69 2bgj n LYS 147 N -4.35 1.24 -3.85 2.33 4.76 -0.58 -4.88 118.16 112.82 2bgj n LYS 147 Ca -0.17 -0.55 -0.12 0.00 -2.87 0.00 0.00 58.31 54.60 2bgj n LYS 147 Cb 0.67 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.24 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 -2.14 -0.06 -0.09 2.13 0.08 -1.12 -4.39 117.98 112.38 2bgj s PHE 148 Ca 0.37 0.14 0.14 0.00 0.12 0.00 0.00 56.93 57.71 2bgj s PHE 148 Cb 0.21 0.01 -0.07 0.00 -0.57 0.00 0.00 43.02 42.60 2bgj s PHE 148 CO 0.39 -0.09 1.16 -0.44 -0.10 0.00 0.00 175.22 176.13 2bgj h ASP 149 N 5.65 0.00 -3.61 1.36 3.32 -0.54 -3.42 116.42 119.19 2bgj h ASP 149 Ca -0.26 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.54 2bgj h ASP 149 Cb 1.20 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.45 2bgj h ASP 149 CO 0.44 0.64 -0.65 -0.70 -1.72 0.00 0.00 179.24 177.24 2bgj s GLU 150 N -2.88 0.05 -0.21 3.56 2.12 -0.99 -4.59 118.70 115.76 2bgj s GLU 150 Ca 0.01 0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.53 2bgj s GLU 150 Cb 0.08 -0.10 0.05 0.00 0.26 0.00 0.00 34.13 34.43 2bgj s GLU 150 CO 0.78 -0.09 -0.07 0.08 -0.54 0.00 0.00 175.26 175.42 2bgj s VAL 151 N 0.62 1.48 -0.27 3.70 1.01 0.17 -0.65 120.40 126.46 2bgj s VAL 151 Ca -0.05 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 2bgj s VAL 151 Cb -0.07 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2bgj s VAL 151 CO -0.02 0.04 0.09 -0.63 0.00 0.00 0.00 175.10 174.58 2bgj s ILE 152 N 1.45 4.40 -0.46 2.22 -1.09 0.69 -0.28 121.20 128.13 2bgj s ILE 152 Ca -0.03 -0.24 -0.13 0.00 -2.23 0.00 0.00 60.65 58.02 2bgj s ILE 152 Cb -0.17 -3.11 0.09 0.00 -1.58 0.00 0.00 42.46 37.68 2bgj s ILE 152 CO -0.07 0.26 0.35 -0.32 -1.23 0.00 0.00 174.94 173.93 2bgj s MET 153 N 1.61 2.80 -0.23 2.79 -2.45 0.10 0.26 119.30 124.19 2bgj s MET 153 Ca 0.06 -1.46 -0.10 0.00 -1.25 0.00 0.00 55.69 52.93 2bgj s MET 153 Cb -0.16 -4.01 -0.05 0.00 1.25 0.00 0.00 34.83 31.87 2bgj s MET 153 CO 0.04 -1.05 0.15 -1.64 1.05 0.00 0.00 175.02 173.57 2bgj s MET 154 N 1.54 4.08 -0.17 4.11 -1.94 0.77 -0.88 119.30 126.80 2bgj s MET 154 Ca 0.04 -0.27 -0.01 0.00 -1.71 0.00 0.00 55.69 53.74 2bgj s MET 154 Cb -0.25 -3.49 0.05 0.00 2.01 0.00 0.00 34.83 33.15 2bgj s MET 154 CO 0.04 0.11 -0.02 -1.58 -0.01 0.00 0.00 175.02 173.56 2bgj s HIS 155 N 0.90 1.49 -0.15 -0.03 2.46 -1.09 -1.65 115.29 117.22 2bgj s HIS 155 Ca 0.07 -1.01 -0.04 0.00 0.47 0.00 0.00 55.06 54.55 2bgj s HIS 155 Cb -0.13 -1.21 -0.03 0.00 -0.13 0.00 0.00 32.58 31.08 2bgj s HIS 155 CO 0.03 -0.61 -0.03 0.00 -2.47 0.00 0.00 174.74 171.66 2bgj s ALA 156 N 1.70 3.04 0.15 1.58 0.00 -0.51 -0.94 121.76 126.78 2bgj s ALA 156 Ca -0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2bgj s ALA 156 Cb -0.16 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2bgj s ALA 156 CO -0.07 0.23 0.12 0.00 0.00 0.00 0.00 175.76 176.04 2bgj h ARG 158 N 2.76 0.35 -5.38 0.00 3.08 -1.93 0.17 114.38 113.42 2bgj h ARG 158 Ca -0.34 -0.12 -0.42 0.00 0.07 0.00 0.00 59.98 59.17 2bgj h ARG 158 Cb 1.21 -0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.09 2bgj h ARG 158 CO 0.56 0.57 -0.71 0.95 -1.07 0.00 0.00 179.97 180.27 2bgj s THR 159 N -4.91 1.50 0.17 2.04 -4.23 -1.26 -1.60 115.64 107.35 2bgj s THR 159 Ca -0.14 -2.14 -0.14 0.00 -1.18 0.00 0.00 61.69 58.09 2bgj s THR 159 Cb 0.06 -2.13 0.05 0.00 1.34 0.00 0.00 72.50 71.83 2bgj s THR 159 CO 0.73 -0.53 1.82 0.58 -0.54 0.00 0.00 174.62 176.69 2bgj h VAL 160 N 2.53 1.14 -0.51 2.29 2.07 -1.90 -2.79 116.25 119.09 2bgj h VAL 160 Ca -0.38 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 66.94 2bgj h VAL 160 Cb 1.22 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2bgj h VAL 160 CO 0.64 0.14 0.35 0.00 0.02 0.00 0.00 177.57 178.71 2bgj h ALA 161 N 1.17 2.07 0.00 1.67 0.00 -1.99 0.18 119.26 122.36 2bgj h ALA 161 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2bgj h ALA 161 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bgj h ALA 161 CO -0.04 -0.18 0.00 0.93 0.00 0.00 0.00 179.25 179.96 2bgj h GLU 162 N 0.31 0.00 0.00 0.00 5.08 -1.90 -2.86 114.58 115.21 2bgj h GLU 162 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2bgj h GLU 162 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2bgj h GLU 162 CO -0.05 0.00 -0.37 1.28 -1.00 0.00 0.00 179.01 178.87 2bgj n LEU 163 N -2.86 0.37 0.06 1.33 4.77 0.63 -4.61 117.00 116.69 2bgj n LEU 163 Ca -0.01 0.14 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 2bgj n LEU 163 Cb 0.16 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2bgj n LEU 163 CO 0.21 0.09 0.84 -0.33 -1.33 0.00 0.00 177.39 176.87 2bgj h GLU 164 N 0.00 -0.05 -0.18 3.23 4.39 -1.58 0.23 114.58 120.62 2bgj h GLU 164 Ca 0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2bgj h GLU 164 Cb 0.51 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 2bgj h GLU 164 CO 0.00 -0.01 -0.34 -0.92 -1.16 0.00 0.00 179.01 176.58 2bgj h TYR 165 N -0.08 -0.94 -0.60 4.33 3.20 -1.82 0.31 116.97 121.37 2bgj h TYR 165 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2bgj h TYR 165 Cb 0.06 0.44 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2bgj h TYR 165 CO -0.07 -0.41 0.28 0.78 -1.64 0.00 0.00 178.16 177.10 2bgj h GLY 166 N -0.39 0.93 1.15 1.82 0.00 -1.83 -1.34 103.07 103.42 2bgj h GLY 166 Ca 0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2bgj h GLY 166 CO -0.39 0.45 0.14 -0.09 0.00 0.00 0.00 176.54 176.65 2bgj h ARG 167 N 0.82 1.05 -0.51 4.80 2.43 -0.54 -0.32 114.38 122.10 2bgj h ARG 167 Ca 0.20 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 2bgj h ARG 167 Cb 0.14 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2bgj h ARG 167 CO -0.02 0.94 -0.01 0.37 -1.51 0.00 0.00 179.97 179.73 2bgj h GLN 168 N 0.99 0.91 -0.05 0.20 4.15 -0.08 -0.47 115.11 120.76 2bgj h GLN 168 Ca 0.21 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.34 2bgj h GLN 168 Cb 0.38 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2bgj h GLN 168 CO 0.00 0.94 -0.02 1.25 -1.93 0.00 0.00 178.83 179.08 2bgj h LEU 169 N 0.78 -0.07 -0.34 -2.39 6.46 -0.94 -1.85 115.31 116.96 2bgj h LEU 169 Ca 0.14 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2bgj h LEU 169 Cb 0.54 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2bgj h LEU 169 CO 0.03 -0.03 0.14 0.58 -0.62 0.00 0.00 178.44 178.54 2bgj h VAL 170 N -0.02 1.18 -0.27 1.05 2.07 -0.86 -2.36 116.25 117.05 2bgj h VAL 170 Ca 0.03 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2bgj h VAL 170 Cb 0.06 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2bgj h VAL 170 CO -0.06 0.20 0.11 -0.08 0.02 0.00 0.00 177.57 177.75 2bgj h GLU 171 N 0.40 0.23 -0.72 1.57 4.57 -1.07 -2.14 114.58 117.42 2bgj h GLU 171 Ca 0.11 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.36 2bgj h GLU 171 Cb 0.18 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.65 2bgj h GLU 171 CO -0.01 0.15 0.39 0.00 -1.18 0.00 0.00 179.01 178.36 2bgj h ALA 172 N 1.16 0.99 0.31 2.92 0.00 -1.21 -1.55 119.26 121.87 2bgj h ALA 172 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bgj h ALA 172 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2bgj h ALA 172 CO -0.11 0.03 -0.42 -0.07 0.00 0.00 0.00 179.25 178.67 2bgj h LEU 173 N 0.68 -1.19 -1.61 0.00 3.38 -1.12 -2.87 115.31 112.58 2bgj h LEU 173 Ca 0.34 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.47 2bgj h LEU 173 Cb 0.29 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2bgj h LEU 173 CO -0.23 -0.52 0.35 1.56 0.09 0.00 0.00 178.44 179.69 2bgj h GLN 174 N -0.76 0.47 0.25 1.13 4.20 -0.96 -2.66 115.11 116.78 2bgj h GLN 174 Ca -0.04 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.31 2bgj h GLN 174 Cb 0.68 -0.10 0.04 0.00 0.30 0.00 0.00 27.48 28.39 2bgj h GLN 174 CO -0.11 0.31 -1.48 0.93 -0.67 0.00 0.00 178.83 177.80 2bgj h GLU 175 N 0.48 0.52 -6.33 1.46 5.08 -1.32 -3.40 114.58 111.07 2bgj h GLU 175 Ca 0.22 -0.89 -0.65 0.00 -1.00 0.00 0.00 59.36 57.04 2bgj h GLU 175 Cb 0.27 0.33 0.05 0.00 0.50 0.00 0.00 28.75 29.90 2bgj h GLU 175 CO -0.06 1.43 0.67 -3.47 -1.00 0.00 0.00 179.01 176.58 2bgj n ASP 176 N -3.70 2.35 -0.32 1.42 -0.08 -1.08 -4.87 116.55 110.26 2bgj n ASP 176 Ca -0.17 1.09 -0.04 0.00 -1.51 0.00 0.00 54.79 54.16 2bgj n ASP 176 Cb 1.10 -1.27 0.08 0.00 2.34 0.00 0.00 41.12 43.37 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 5.71 1.19 0.04 -0.67 0.11 -1.88 0.19 132.00 136.69 2bgj h PRO 177 Ca -0.47 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.53 2bgj h PRO 177 Cb 1.30 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bgj h PRO 177 CO 0.85 0.83 -0.02 1.25 -0.21 0.00 0.00 178.00 180.70 2bgj h LEU 178 N 1.20 -0.05 -0.20 2.35 5.85 -1.93 -3.13 115.31 119.40 2bgj h LEU 178 Ca 0.31 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2bgj h LEU 178 Cb -0.05 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2bgj h LEU 178 CO -0.06 -0.00 -0.11 0.40 -0.34 0.00 0.00 178.44 178.33 2bgj h ILE 179 N -0.12 0.67 0.00 4.05 2.04 -1.84 -0.90 117.51 121.42 2bgj h ILE 179 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2bgj h ILE 179 Cb 0.04 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2bgj h ILE 179 CO 0.01 0.00 0.37 1.23 0.00 0.00 0.00 178.15 179.76 2bgj h GLY 180 N -0.09 0.00 0.02 5.37 0.00 -0.60 -0.84 103.07 106.93 2bgj h GLY 180 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.09 2bgj h GLY 180 CO -0.26 0.00 -1.94 -2.21 0.00 0.00 0.00 176.54 172.13 2bgj n GLU 181 N -2.49 0.59 0.00 4.80 2.13 -0.41 -1.73 120.64 123.53 2bgj n GLU 181 Ca -0.01 0.40 0.01 0.00 0.66 0.00 0.00 57.16 58.22 2bgj n GLU 181 Cb 0.40 -1.62 0.05 0.00 0.27 0.00 0.00 31.44 30.54 2bgj n GLU 181 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2bgj n LEU 182 N -4.28 0.00 0.00 4.31 4.77 -0.40 -2.27 117.00 119.12 2bgj n LEU 182 Ca -0.44 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2bgj n LEU 182 Cb 0.80 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2bgj n LEU 182 CO 0.12 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.70 2bgj n VAL 183 N -0.63 0.00 -1.63 4.08 0.31 -0.74 -5.01 118.33 114.71 2bgj n VAL 183 Ca 0.01 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.88 2bgj n VAL 183 Cb 0.01 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2bgj n VAL 183 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2bgj n GLU 184 N -0.18 1.68 0.00 5.55 0.28 -0.71 -0.28 120.64 126.98 2bgj n GLU 184 Ca 0.00 0.60 0.00 0.00 -0.16 0.00 0.00 57.16 57.60 2bgj n GLU 184 Cb 0.00 -2.21 0.00 0.00 1.43 0.00 0.00 31.44 30.66 2bgj n GLU 184 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bgj n GLY 185 N 2.22 2.67 0.21 -1.84 0.00 -1.26 -4.85 105.19 102.33 2bgj n GLY 185 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2bgj n GLY 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bgj n LYS 186 N -2.00 0.54 -2.57 1.61 5.02 0.61 -4.92 118.16 116.46 2bgj n LYS 186 Ca 0.00 0.24 -0.43 0.00 -2.02 0.00 0.00 58.31 56.10 2bgj n LYS 186 Cb 0.00 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 2bgj n LYS 186 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bgj s LEU 187 N -7.39 4.17 -0.14 -0.35 2.96 -1.15 -0.66 118.68 116.11 2bgj s LEU 187 Ca -0.36 1.55 0.02 0.00 -0.22 0.00 0.00 54.13 55.11 2bgj s LEU 187 Cb 0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2bgj s LEU 187 CO 0.45 -0.66 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.09 2bgj s LYS 188 N 3.03 3.14 -0.20 1.98 1.02 0.62 -4.97 119.74 124.36 2bgj s LYS 188 Ca 0.49 -0.80 -0.03 0.00 0.02 0.00 0.00 55.97 55.65 2bgj s LYS 188 Cb -0.19 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2bgj s LYS 188 CO 0.12 0.04 -0.05 -0.47 -0.92 0.00 0.00 175.35 174.07 2bgj s TYR 189 N 0.72 2.95 -0.57 3.18 5.04 -1.26 0.00 117.35 127.41 2bgj s TYR 189 Ca -0.08 -0.78 0.05 0.00 -2.44 0.00 0.00 57.07 53.82 2bgj s TYR 189 Cb -0.16 -2.05 0.17 0.00 0.35 0.00 0.00 41.96 40.28 2bgj s TYR 189 CO 0.01 -0.41 0.43 0.98 -1.34 0.00 0.00 175.55 175.22 2bgj n TYR 190 N 4.41 1.31 -2.88 4.97 9.36 -0.06 -4.98 117.16 129.29 2bgj n TYR 190 Ca -0.18 -3.84 -0.38 0.00 3.32 0.00 0.00 57.90 56.82 2bgj n TYR 190 Cb 0.51 -0.22 -0.06 0.00 -0.63 0.00 0.00 39.34 38.95 2bgj n TYR 190 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2bgj s PRO 191 N -0.80 4.54 0.04 2.98 0.04 -1.26 -2.67 135.00 137.87 2bgj s PRO 191 Ca 0.29 1.22 -0.00 0.00 0.04 0.00 0.00 61.00 62.54 2bgj s PRO 191 Cb 0.00 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2bgj s PRO 191 CO -0.18 0.38 -0.03 0.95 0.04 0.00 0.00 177.00 178.16 2bgj s THR 192 N -1.46 0.24 0.18 1.26 -4.23 -0.12 -4.70 115.64 106.81 2bgj s THR 192 Ca 0.45 -1.53 0.06 0.00 -1.18 0.00 0.00 61.69 59.49 2bgj s THR 192 Cb -0.20 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.47 2bgj s THR 192 CO 0.25 -0.82 0.11 0.42 -0.54 0.00 0.00 174.62 174.03 2bgj s THR 193 N -3.08 4.26 -0.67 3.99 -4.23 -0.99 -2.09 115.64 112.81 2bgj s THR 193 Ca 0.00 -1.24 0.14 0.00 -1.18 0.00 0.00 61.69 59.41 2bgj s THR 193 Cb 0.02 -3.19 -0.15 0.00 1.34 0.00 0.00 72.50 70.52 2bgj s THR 193 CO -0.07 -0.15 0.60 0.35 -0.54 0.00 0.00 174.62 174.81 2bgj n THR 194 N -0.42 0.00 0.07 3.99 -2.24 0.61 -1.63 114.28 114.67 2bgj n THR 194 Ca -0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2bgj n THR 194 Cb 0.55 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.32 0.00 -2.14 -0.78 1.74 -0.79 -4.87 116.66 108.50 2bgj n ARG 195 Ca 0.03 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 2bgj n ARG 195 Cb 0.22 -0.33 -0.03 0.00 -1.02 0.00 0.00 32.46 31.30 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 -2.00 4.34 0.21 5.56 2.12 -0.63 -4.97 118.70 123.33 2bgj s GLU 196 Ca 0.00 2.14 -0.30 0.00 0.36 0.00 0.00 54.97 57.17 2bgj s GLU 196 Cb 0.00 -3.16 -0.16 0.00 0.26 0.00 0.00 34.13 31.06 2bgj s GLU 196 CO 0.00 -0.31 0.84 0.39 -0.54 0.00 0.00 175.26 175.63 2bgj n GLU 197 N 2.54 0.64 -3.61 4.30 -0.58 -1.26 -4.74 120.64 117.92 2bgj n GLU 197 Ca 0.06 0.22 -0.07 0.00 -0.42 0.00 0.00 57.16 56.96 2bgj n GLU 197 Cb 0.42 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.76 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 -0.78 -0.24 0.42 -0.32 5.36 -1.26 -4.89 117.98 116.27 2bgj s PHE 198 Ca 0.66 0.45 0.21 0.00 -0.96 0.00 0.00 56.93 57.29 2bgj s PHE 198 Cb -0.87 0.46 1.17 0.00 -0.34 0.00 0.00 43.02 43.43 2bgj s PHE 198 CO 0.57 -0.19 1.79 1.12 -1.46 0.00 0.00 175.22 177.05 2bgj h HIS 199 N 2.64 0.54 -3.22 10.12 2.07 -1.97 -3.38 115.15 121.94 2bgj h HIS 199 Ca -0.17 0.02 -0.56 0.00 -2.85 0.00 0.00 60.37 56.81 2bgj h HIS 199 Cb 1.18 -0.16 -0.35 0.00 2.57 0.00 0.00 27.41 30.64 2bgj h HIS 199 CO 0.25 0.06 -0.82 -1.01 -3.07 0.00 0.00 177.93 173.34 2bgj s HIS 200 N -5.40 1.81 0.36 6.12 3.76 -1.26 -5.14 115.29 115.55 2bgj s HIS 200 Ca -0.08 -0.90 0.06 0.00 -0.15 0.00 0.00 55.06 53.99 2bgj s HIS 200 Cb 0.24 -1.37 -0.07 0.00 1.11 0.00 0.00 32.58 32.50 2bgj s HIS 200 CO 0.80 -0.51 0.01 -1.64 -0.85 0.00 0.00 174.74 172.55 2bgj s MET 201 N 1.28 1.80 0.00 1.40 -1.94 -1.26 -2.36 119.30 118.22 2bgj s MET 201 Ca -0.01 -2.00 0.00 0.00 -1.71 0.00 0.00 55.69 51.97 2bgj s MET 201 Cb -0.14 -1.32 0.00 0.00 2.01 0.00 0.00 34.83 35.38 2bgj s MET 201 CO -0.05 -0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.29 2bgj n GLY 202 N -0.82 2.75 3.78 -0.03 0.00 -0.64 -4.85 105.19 105.38 2bgj n GLY 202 Ca -0.04 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.90 3.54 0.20 1.61 0.52 -1.26 -4.70 118.95 114.96 2bgj s ARG 203 Ca 0.00 1.49 -0.10 0.00 -0.52 0.00 0.00 55.73 56.60 2bgj s ARG 203 Cb 0.00 -2.04 0.21 0.00 0.52 0.00 0.00 34.95 33.64 2bgj s ARG 203 CO 0.00 -0.67 1.81 0.82 0.02 0.00 0.00 175.30 177.28 2bgj h ILE 204 N 1.32 0.99 -0.50 1.52 2.04 -1.96 -0.53 117.51 120.39 2bgj h ILE 204 Ca -0.50 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.18 2bgj h ILE 204 Cb 1.24 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2bgj h ILE 204 CO 0.58 0.13 0.21 0.71 0.00 0.00 0.00 178.15 179.78 2bgj h THR 205 N 0.69 0.88 -0.23 -0.27 1.35 -1.93 0.70 112.91 114.09 2bgj h THR 205 Ca 0.28 -0.14 -0.10 0.00 -0.55 0.00 0.00 66.41 65.90 2bgj h THR 205 Cb 0.14 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2bgj h THR 205 CO -0.16 0.08 -0.25 0.44 -0.25 0.00 0.00 175.52 175.37 2bgj h ASP 206 N 0.41 0.63 -0.12 5.36 3.32 -1.85 -1.17 116.42 123.01 2bgj h ASP 206 Ca 0.23 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 2bgj h ASP 206 Cb 0.21 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2bgj h ASP 206 CO -0.21 0.98 -0.09 0.78 -1.72 0.00 0.00 179.24 178.99 2bgj h ASN 207 N 0.28 0.41 0.03 6.45 2.35 -0.92 0.09 115.58 124.26 2bgj h ASN 207 Ca 0.03 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2bgj h ASN 207 Cb 0.81 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2bgj h ASN 207 CO 0.06 0.54 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.30 2bgj h LEU 208 N 0.40 -0.03 -0.70 1.61 3.38 -0.89 -2.93 115.31 116.16 2bgj h LEU 208 Ca 0.08 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 2bgj h LEU 208 Cb 0.40 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2bgj h LEU 208 CO 0.02 0.65 0.42 0.00 0.09 0.00 0.00 178.44 179.62 2bgj h ALA 209 N 0.19 0.89 0.00 1.53 0.00 -1.11 -2.93 119.26 117.82 2bgj h ALA 209 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bgj h ALA 209 Cb 0.67 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bgj h ALA 209 CO 0.01 0.36 -0.15 0.66 0.00 0.00 0.00 179.25 180.13 2bgj h SER 210 N 0.95 0.00 0.00 0.00 4.64 -1.12 -3.47 113.55 114.55 2bgj h SER 210 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2bgj h SER 210 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2bgj h SER 210 CO -0.05 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2bgj n GLY 211 N 0.65 0.88 0.29 -0.77 0.00 -1.11 -4.94 105.19 100.20 2bgj n GLY 211 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 3.84 0.43 -0.30 1.61 3.64 -1.83 -1.09 116.57 122.88 2bgj h LYS 212 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2bgj h LYS 212 Cb 0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2bgj h LYS 212 CO 0.00 0.29 -0.01 -0.24 -2.27 0.00 0.00 179.45 177.22 2bgj h VAL 213 N 0.45 1.18 -0.35 2.00 3.04 -1.87 -1.08 116.25 119.62 2bgj h VAL 213 Ca 0.46 -0.73 -0.12 0.00 -1.01 0.00 0.00 66.70 65.30 2bgj h VAL 213 Cb 0.75 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 2bgj h VAL 213 CO -0.44 0.25 -0.23 -0.26 -1.01 0.00 0.00 177.57 175.88 2bgj h PHE 214 N 0.44 0.91 -0.27 3.17 0.04 -1.49 -0.56 116.94 119.18 2bgj h PHE 214 Ca 0.10 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 2bgj h PHE 214 Cb 0.31 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2bgj h PHE 214 CO 0.01 1.00 0.04 1.49 -0.60 0.00 0.00 178.31 180.25 2bgj h GLU 215 N 0.56 0.44 0.09 1.51 4.22 -1.20 0.93 114.58 121.14 2bgj h GLU 215 Ca 0.07 -0.12 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 2bgj h GLU 215 Cb 0.79 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2bgj h GLU 215 CO 0.06 0.57 -0.05 -0.44 -2.18 0.00 0.00 179.01 176.97 2bgj h ASP 216 N 0.26 -0.11 1.06 1.04 3.32 -1.06 -2.20 116.42 118.73 2bgj h ASP 216 Ca 0.08 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2bgj h ASP 216 Cb 0.34 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2bgj h ASP 216 CO 0.01 -0.02 0.00 -0.07 -1.72 0.00 0.00 179.24 177.43 2bgj h LEU 217 N -0.19 0.00 -0.74 1.55 3.38 -1.15 -3.47 115.31 114.70 2bgj h LEU 217 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2bgj h LEU 217 Cb 0.15 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.96 2bgj h LEU 217 CO 0.02 0.00 -0.33 0.61 0.09 0.00 0.00 178.44 178.83 2bgj n GLY 218 N 0.12 0.19 3.56 0.83 0.00 0.17 -5.04 105.19 105.01 2bgj n GLY 218 Ca 0.01 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.11 2.25 0.64 -0.61 -4.36 -0.31 -5.02 121.20 110.67 2bgj s ILE 219 Ca 0.27 -2.17 -0.17 0.00 -0.26 0.00 0.00 60.65 58.32 2bgj s ILE 219 Cb -0.12 -2.69 -0.01 0.00 1.25 0.00 0.00 42.46 40.89 2bgj s ILE 219 CO 0.34 -0.18 1.19 0.00 0.24 0.00 0.00 174.94 176.52 2bgj s ALA 220 N -2.61 2.43 0.86 2.27 0.00 -1.26 -4.57 121.76 118.87 2bgj s ALA 220 Ca 0.33 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 2bgj s ALA 220 Cb 0.03 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.82 2bgj s ALA 220 CO 0.17 -1.35 1.09 -2.14 0.00 0.00 0.00 175.76 173.53 2bgj s PRO 221 N -3.61 1.56 0.29 0.00 0.02 -1.26 -4.93 135.00 127.07 2bgj s PRO 221 Ca 0.75 0.96 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 2bgj s PRO 221 Cb -0.28 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.28 2bgj s PRO 221 CO 0.37 -2.07 1.49 -0.12 -0.33 0.00 0.00 177.00 176.34 2bgj n MET 222 N -3.79 2.40 -3.94 5.54 1.56 -1.26 -5.00 117.12 112.63 2bgj n MET 222 Ca 0.08 0.85 -0.24 0.00 -0.27 0.00 0.00 57.70 58.12 2bgj n MET 222 Cb 0.54 -2.57 -0.17 0.00 2.15 0.00 0.00 33.22 33.18 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 0.29 1.76 0.38 6.12 3.04 -1.26 -5.03 114.94 120.24 2bgj s ASN 223 Ca 0.64 -0.20 0.05 0.00 0.04 0.00 0.00 52.86 53.39 2bgj s ASN 223 Cb -0.56 -0.64 0.75 0.00 -1.54 0.00 0.00 41.25 39.27 2bgj s ASN 223 CO 0.51 -0.13 2.02 -0.65 -3.04 0.00 0.00 177.10 175.82 2bgj h PRO 224 N 8.01 0.69 -0.64 0.43 0.11 -1.88 0.31 132.00 139.03 2bgj h PRO 224 Ca -0.27 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2bgj h PRO 224 Cb 1.14 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 2bgj h PRO 224 CO 0.37 0.46 0.31 1.49 -0.21 0.00 0.00 178.00 180.42 2bgj h GLU 225 N 0.71 0.91 0.00 1.05 4.81 -1.93 -3.37 114.58 116.77 2bgj h GLU 225 Ca 0.22 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 2bgj h GLU 225 Cb -0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2bgj h GLU 225 CO -0.05 0.72 -1.55 0.25 -0.73 0.00 0.00 179.01 177.65 2bgj n THR 226 N -4.50 0.35 -3.26 0.32 -2.24 -0.93 -4.90 114.28 99.12 2bgj n THR 226 Ca 0.04 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 61.14 2bgj n THR 226 Cb 0.12 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 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 -3.69 6.99 0.05 3.42 -0.00 0.10 -1.14 116.67 122.40 2bgj s ASP 227 Ca -0.04 1.24 0.04 0.00 -0.00 0.00 0.00 52.55 53.79 2bgj s ASP 227 Cb 0.04 -2.35 -0.02 0.00 -0.00 0.00 0.00 42.92 40.59 2bgj s ASP 227 CO 0.39 0.17 -0.11 -0.13 -0.00 0.00 0.00 175.17 175.49 2bgj s ARG 228 N -1.57 0.69 -0.01 8.23 1.81 0.04 -4.82 118.95 123.33 2bgj s ARG 228 Ca 0.35 -0.79 -0.07 0.00 -1.72 0.00 0.00 55.73 53.50 2bgj s ARG 228 Cb -0.18 -0.60 0.01 0.00 -0.45 0.00 0.00 34.95 33.72 2bgj s ARG 228 CO 0.20 0.13 0.14 0.00 -0.68 0.00 0.00 175.30 175.10 2bgj s ALA 229 N -1.17 -0.35 -0.04 2.13 0.00 0.59 -0.58 121.76 122.34 2bgj s ALA 229 Ca -0.04 0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.99 2bgj s ALA 229 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2bgj s ALA 229 CO 0.01 -0.17 -0.20 -1.64 0.00 0.00 0.00 175.76 173.75 2bgj s MET 230 N -1.00 1.97 -0.09 0.00 -1.94 0.13 -1.81 119.30 116.55 2bgj s MET 230 Ca -0.11 -0.73 0.04 0.00 -1.71 0.00 0.00 55.69 53.19 2bgj s MET 230 Cb -0.06 -1.74 -0.00 0.00 2.01 0.00 0.00 34.83 35.04 2bgj s MET 230 CO 0.01 0.34 -0.23 0.08 -0.01 0.00 0.00 175.02 175.21 2bgj s VAL 231 N -0.16 1.99 -0.25 -6.03 1.01 -0.16 -0.46 120.40 116.34 2bgj s VAL 231 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2bgj s VAL 231 Cb -0.11 -1.72 0.12 0.00 0.00 0.00 0.00 36.38 34.67 2bgj s VAL 231 CO 0.02 0.55 0.30 0.00 0.00 0.00 0.00 175.10 175.97 2bgj n GLY 233 N 5.33 2.28 3.54 0.00 0.00 -1.21 -2.74 105.19 112.39 2bgj n GLY 233 Ca -0.04 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2bgj n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bgj s SER 234 N 2.00 1.37 0.09 1.61 1.04 -1.26 -0.94 113.70 117.61 2bgj s SER 234 Ca 0.00 1.45 -0.24 0.00 0.48 0.00 0.00 55.95 57.64 2bgj s SER 234 Cb 0.00 -2.20 -0.15 0.00 0.10 0.00 0.00 66.02 63.77 2bgj s SER 234 CO 0.00 -3.95 1.72 0.25 0.98 0.00 0.00 173.24 172.24 2bgj h LEU 235 N -2.45 -0.15 -0.67 2.42 5.85 -1.83 -0.51 115.31 117.97 2bgj h LEU 235 Ca -0.60 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.28 2bgj h LEU 235 Cb 1.33 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.30 2bgj h LEU 235 CO 0.52 -0.10 0.10 0.00 -0.34 0.00 0.00 178.44 178.62 2bgj h ALA 236 N 0.76 0.79 -0.15 1.25 0.00 -1.91 -0.90 119.26 119.08 2bgj h ALA 236 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2bgj h ALA 236 Cb 0.13 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2bgj h ALA 236 CO 0.00 -0.36 0.10 0.35 0.00 0.00 0.00 179.25 179.35 2bgj h PHE 237 N 0.21 0.20 -0.15 0.00 3.57 -1.82 -1.84 116.94 117.10 2bgj h PHE 237 Ca 0.37 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 2bgj h PHE 237 Cb 0.61 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2bgj h PHE 237 CO -0.30 0.14 0.05 -0.91 -2.23 0.00 0.00 178.31 175.06 2bgj h ASN 238 N 0.19 0.22 -0.44 0.41 2.35 0.17 -0.99 115.58 117.49 2bgj h ASN 238 Ca 0.06 -0.19 0.08 0.00 -0.55 0.00 0.00 56.30 55.70 2bgj h ASN 238 Cb -0.00 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.24 2bgj h ASN 238 CO -0.01 0.35 -0.00 0.58 -1.65 0.00 0.00 177.43 176.70 2bgj h VAL 239 N 0.08 0.66 -0.21 2.81 2.07 -1.17 0.97 116.25 121.46 2bgj h VAL 239 Ca 0.05 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2bgj h VAL 239 Cb 0.21 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2bgj h VAL 239 CO -0.00 0.02 0.13 0.44 0.02 0.00 0.00 177.57 178.18 2bgj h ASP 240 N 0.11 0.25 -0.51 0.57 5.19 -1.04 -2.79 116.42 118.21 2bgj h ASP 240 Ca 0.22 -0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.46 2bgj h ASP 240 Cb 0.32 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 2bgj h ASP 240 CO -0.36 0.22 -0.19 0.58 -3.12 0.00 0.00 179.24 176.37 2bgj h VAL 241 N 0.26 1.27 -0.72 -1.35 2.07 -0.79 -2.51 116.25 114.48 2bgj h VAL 241 Ca 0.08 -1.35 0.13 0.00 0.82 0.00 0.00 66.70 66.38 2bgj h VAL 241 Cb 0.01 1.07 -0.13 0.00 -1.52 0.00 0.00 31.29 30.72 2bgj h VAL 241 CO -0.01 0.47 -0.26 0.24 0.02 0.00 0.00 177.57 178.02 2bgj h MET 242 N 0.88 -0.06 -0.94 1.57 2.86 -0.66 -1.06 114.93 117.52 2bgj h MET 242 Ca 0.12 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2bgj h MET 242 Cb 0.77 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 2bgj h MET 242 CO 0.06 -0.04 0.61 -0.22 1.06 0.00 0.00 176.91 178.39 2bgj h LYS 243 N -0.06 1.16 -0.44 1.72 1.63 -1.18 0.35 116.57 119.75 2bgj h LYS 243 Ca 0.31 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.96 2bgj h LYS 243 Cb 0.56 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2bgj h LYS 243 CO -0.76 0.77 -0.07 0.28 -3.45 0.00 0.00 179.45 176.22 2bgj h VAL 244 N 1.20 1.27 -0.59 2.00 2.07 -1.12 -1.43 116.25 119.65 2bgj h VAL 244 Ca 0.37 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2bgj h VAL 244 Cb -0.02 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2bgj h VAL 244 CO -0.11 0.39 0.21 -0.07 0.02 0.00 0.00 177.57 178.01 2bgj h LEU 245 N 0.65 0.83 -1.41 2.57 3.38 -0.08 -1.48 115.31 119.78 2bgj h LEU 245 Ca 0.12 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2bgj h LEU 245 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2bgj h LEU 245 CO 0.04 0.80 -0.28 -0.33 0.09 0.00 0.00 178.44 178.75 2bgj h GLU 246 N 0.82 0.02 0.00 1.13 5.08 -0.93 -1.88 114.58 118.83 2bgj h GLU 246 Ca 0.19 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2bgj h GLU 246 Cb 0.24 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2bgj h GLU 246 CO -0.01 0.30 -0.01 0.66 -1.00 0.00 0.00 179.01 178.96 2bgj h SER 247 N 0.02 0.00 -0.00 1.42 4.64 -0.17 0.86 113.55 120.31 2bgj h SER 247 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bgj h SER 247 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bgj h SER 247 CO 0.04 0.01 -0.06 -1.22 -0.87 0.00 0.00 176.83 174.73 2bgj n TYR 248 N -3.12 0.00 -0.68 4.77 4.02 -0.75 -4.94 117.16 116.45 2bgj n TYR 248 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2bgj n TYR 248 Cb 0.16 -0.01 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 1.28 0.75 3.81 2.72 0.00 0.30 -4.14 105.19 109.91 2bgj n GLY 249 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 4.13 0.13 0.99 1.02 -0.93 -4.83 118.68 119.19 2bgj s LEU 250 Ca 0.00 1.66 0.07 0.00 0.02 0.00 0.00 54.13 55.88 2bgj s LEU 250 Cb 0.00 -4.21 -0.04 0.00 0.02 0.00 0.00 46.19 41.96 2bgj s LEU 250 CO 0.00 -0.20 -0.16 -0.13 0.02 0.00 0.00 176.35 175.88 2bgj s ARG 251 N -2.65 1.12 0.05 1.70 0.52 -1.26 -3.67 118.95 114.75 2bgj s ARG 251 Ca 0.55 -1.28 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 2bgj s ARG 251 Cb -0.13 -1.11 -0.05 0.00 0.52 0.00 0.00 34.95 34.18 2bgj s ARG 251 CO 0.18 0.22 1.09 -2.00 0.02 0.00 0.00 175.30 174.82 2bgj s GLU 252 N -2.60 4.50 0.00 3.54 2.12 -1.26 -1.55 118.70 123.45 2bgj s GLU 252 Ca 0.11 1.61 0.00 0.00 0.36 0.00 0.00 54.97 57.05 2bgj s GLU 252 Cb -0.06 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2bgj s GLU 252 CO 0.04 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 2bgj n GLY 253 N 2.97 5.16 0.00 -1.50 0.00 -0.87 -4.77 105.19 106.18 2bgj n GLY 253 Ca 0.07 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.32 4.61 0.00 -0.72 -4.80 120.51 116.28 2bgj n ALA 254 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2bgj n ALA 254 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 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 0.58 0.54 0.00 2.35 -1.86 0.30 115.58 117.49 2bgj h ASN 255 Ca 0.00 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2bgj h ASN 255 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2bgj h ASN 255 CO 0.00 0.17 -0.27 0.77 -1.65 0.00 0.00 177.43 176.45 2bgj h SER 256 N 0.61 -0.66 -3.79 5.81 4.64 -1.95 -3.39 113.55 114.82 2bgj h SER 256 Ca 0.54 0.03 -0.63 0.00 -0.47 0.00 0.00 61.79 61.25 2bgj h SER 256 Cb 0.89 0.17 -0.40 0.00 -0.31 0.00 0.00 62.40 62.75 2bgj h SER 256 CO -0.42 -0.45 -0.70 -0.70 -0.87 0.00 0.00 176.83 173.69 2bgj s GLU 257 N -4.66 1.49 0.21 4.77 2.12 -1.08 -5.11 118.70 116.44 2bgj s GLU 257 Ca -0.11 -2.01 -0.32 0.00 0.36 0.00 0.00 54.97 52.90 2bgj s GLU 257 Cb 0.01 -2.92 -0.11 0.00 0.26 0.00 0.00 34.13 31.37 2bgj s GLU 257 CO 0.33 -1.03 1.67 -2.14 -0.54 0.00 0.00 175.26 173.55 2bgj s PRO 258 N 0.56 4.15 0.00 4.30 0.02 0.07 -1.76 135.00 142.34 2bgj s PRO 258 Ca 0.14 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.70 2bgj s PRO 258 Cb -0.22 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2bgj s PRO 258 CO -0.07 -0.71 0.00 0.54 -0.33 0.00 0.00 177.00 176.44 2bgj n ARG 259 N 3.82 0.00 -0.02 5.54 1.74 -1.26 -4.37 116.66 122.11 2bgj n ARG 259 Ca 0.15 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.29 2bgj n ARG 259 Cb 0.36 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.66 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 0.66 -3.69 5.56 4.71 -0.60 -0.36 120.64 126.93 2bgj n GLU 260 Ca 0.00 -0.14 -0.14 0.00 -0.01 0.00 0.00 57.16 56.87 2bgj n GLU 260 Cb 0.00 -1.44 -0.07 0.00 -1.01 0.00 0.00 31.44 28.92 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 -3.15 -0.27 0.14 -0.32 -0.12 -0.99 -0.30 117.98 112.98 2bgj s PHE 261 Ca -0.07 0.35 0.07 0.00 -0.05 0.00 0.00 56.93 57.23 2bgj s PHE 261 Cb 0.11 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 2bgj s PHE 261 CO 0.76 -0.50 -0.17 0.14 -0.05 0.00 0.00 175.22 175.41 2bgj s VAL 262 N -1.83 1.63 0.05 -2.49 -7.23 -0.75 -2.05 120.40 107.73 2bgj s VAL 262 Ca -0.09 -1.82 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 2bgj s VAL 262 Cb -0.03 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 2bgj s VAL 262 CO 0.02 -0.33 -0.12 0.68 -0.31 0.00 0.00 175.10 175.03 2bgj s VAL 263 N -2.02 0.96 -0.09 1.32 -7.23 -1.26 -0.99 120.40 111.09 2bgj s VAL 263 Ca 0.12 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 2bgj s VAL 263 Cb -0.06 -0.92 0.03 0.00 0.56 0.00 0.00 36.38 36.00 2bgj s VAL 263 CO 0.05 -0.17 0.36 -0.70 -0.31 0.00 0.00 175.10 174.33 2bgj s GLU 264 N -1.43 0.53 -0.06 4.82 2.12 -0.23 -4.88 118.70 119.56 2bgj s GLU 264 Ca -0.02 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.27 2bgj s GLU 264 Cb -0.09 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 2bgj s GLU 264 CO 0.01 -0.10 1.33 0.15 -0.54 0.00 0.00 175.26 176.11 2bgj s LYS 265 N -0.37 4.28 0.56 4.30 1.02 -1.26 -3.32 119.74 124.95 2bgj s LYS 265 Ca -0.05 1.83 0.32 0.00 0.02 0.00 0.00 55.97 58.09 2bgj s LYS 265 Cb -0.03 -3.65 1.62 0.00 -0.52 0.00 0.00 37.83 35.25 2bgj s LYS 265 CO 0.02 -0.59 2.11 0.00 -0.92 0.00 0.00 175.35 175.97 2bgj h ALA 266 N 7.94 1.17 -1.73 5.17 0.00 -1.33 -3.46 119.26 127.02 2bgj h ALA 266 Ca -0.34 -0.07 0.30 0.00 0.00 0.00 0.00 54.91 54.80 2bgj h ALA 266 Cb 1.16 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 2bgj h ALA 266 CO 0.92 0.09 0.78 -0.59 0.00 0.00 0.00 179.25 180.45 2bgj s PHE 267 N -4.07 -0.03 -0.13 0.00 -0.12 -1.26 -4.85 117.98 107.52 2bgj s PHE 267 Ca -0.02 -0.11 -0.01 0.00 -0.05 0.00 0.00 56.93 56.73 2bgj s PHE 267 Cb 0.12 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 43.06 2bgj s PHE 267 CO 0.54 -0.38 -0.08 0.08 -0.05 0.00 0.00 175.22 175.33 2bgj s VAL 268 N -2.44 3.51 0.00 -2.49 1.01 -1.26 -4.61 120.40 114.12 2bgj s VAL 268 Ca 0.17 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2bgj s VAL 268 Cb 0.03 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2bgj s VAL 268 CO -0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2bgj n GLY 269 N 3.30 0.19 0.10 4.51 0.00 -1.26 -4.81 105.19 107.22 2bgj n GLY 269 Ca -0.18 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.62 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 0.00 0.00 1.61 4.39 -2.05 -3.43 114.58 115.11 2bgj h GLU 270 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bgj h GLU 270 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2bgj h GLU 270 CO 0.00 0.95 0.00 0.41 -1.16 0.00 0.00 179.01 179.21 2bgj n GLY 271 N 1.45 0.66 0.00 -3.84 0.00 -1.26 -5.01 105.19 97.19 2bgj n GLY 271 Ca -0.29 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2bgj n GLY 271 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71