#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgw n PRO 19 N 0.00 2.09 -4.18 -0.14 -0.04 -1.26 -4.83 135.00 126.64 2bgw n PRO 19 Ca 0.00 0.74 -0.32 0.00 -0.04 0.00 0.00 63.50 63.88 2bgw n PRO 19 Cb 0.00 -2.41 -0.08 0.00 -0.04 0.00 0.00 33.50 30.97 2bgw n PRO 19 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2bgw s ARG 20 N -0.46 2.89 -0.05 0.54 0.52 -1.26 -0.14 118.95 120.99 2bgw s ARG 20 Ca 0.67 -0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 55.27 2bgw s ARG 20 Cb -0.63 -2.74 0.02 0.00 0.52 0.00 0.00 34.95 32.11 2bgw s ARG 20 CO 0.50 0.62 0.12 0.14 0.02 0.00 0.00 175.30 176.70 2bgw s VAL 21 N -1.17 -0.02 -0.07 3.52 -7.23 -0.72 -4.89 120.40 109.83 2bgw s VAL 21 Ca 0.22 0.06 -0.21 0.00 -1.81 0.00 0.00 61.98 60.25 2bgw s VAL 21 Cb -0.12 -0.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.59 2bgw s VAL 21 CO 0.13 0.03 0.59 -0.31 -0.31 0.00 0.00 175.10 175.23 2bgw s TYR 22 N 0.43 3.58 -0.12 2.82 1.51 -0.65 -1.59 117.35 123.32 2bgw s TYR 22 Ca -0.03 1.09 -0.04 0.00 -1.01 0.00 0.00 57.07 57.09 2bgw s TYR 22 Cb -0.04 -2.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2bgw s TYR 22 CO -0.02 0.18 0.01 0.08 -1.11 0.00 0.00 175.55 174.69 2bgw s VAL 23 N 0.50 4.37 0.27 0.71 1.01 0.03 0.55 120.40 127.84 2bgw s VAL 23 Ca 0.31 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 2bgw s VAL 23 Cb -0.17 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 2bgw s VAL 23 CO 0.15 0.55 1.20 -0.62 0.00 0.00 0.00 175.10 176.38 2bgw s ASP 24 N -0.34 7.04 0.28 3.32 -1.08 -0.77 -1.26 116.67 123.86 2bgw s ASP 24 Ca 0.07 2.42 -0.06 0.00 -0.52 0.00 0.00 52.55 54.46 2bgw s ASP 24 Cb -0.12 -2.63 0.50 0.00 -1.46 0.00 0.00 42.92 39.21 2bgw s ASP 24 CO 0.02 -0.34 1.53 0.52 0.52 0.00 0.00 175.17 177.42 2bgw n VAL 25 N 1.40 -0.41 1.07 1.11 0.31 -0.90 -0.93 118.33 119.98 2bgw n VAL 25 Ca 0.01 2.24 0.12 0.00 -0.01 0.00 0.00 64.34 66.70 2bgw n VAL 25 Cb 0.44 -3.12 0.59 0.00 -0.91 0.00 0.00 33.84 30.83 2bgw n VAL 25 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bgw n ARG 26 N -5.58 0.23 0.00 5.55 1.74 -1.26 -1.32 116.66 116.02 2bgw n ARG 26 Ca 0.17 0.06 0.13 0.00 -0.77 0.00 0.00 57.85 57.44 2bgw n ARG 26 Cb 0.54 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.85 2bgw n ARG 26 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2bgw n GLU 27 N -1.36 0.01 0.17 5.56 4.07 -0.10 -4.34 120.64 124.64 2bgw n GLU 27 Ca 0.10 -0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.33 2bgw n GLU 27 Cb 0.23 -1.50 0.56 0.00 -0.06 0.00 0.00 31.44 30.67 2bgw n GLU 27 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2bgw h GLU 28 N 0.01 0.00 0.00 5.31 4.81 -1.17 0.70 114.58 124.24 2bgw h GLU 28 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bgw h GLU 28 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2bgw h GLU 28 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 2bgw h ARG 29 N 0.00 0.00 -7.09 1.92 3.08 -1.79 -3.47 114.38 107.03 2bgw h ARG 29 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2bgw h ARG 29 Cb 0.32 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.51 2bgw h ARG 29 CO 0.00 0.00 0.51 0.45 -1.07 0.00 0.00 179.97 179.86 2bgw s SER 30 N -4.79 4.97 0.41 7.04 0.15 0.24 -4.91 113.70 116.82 2bgw s SER 30 Ca 0.06 2.54 0.29 0.00 0.70 0.00 0.00 55.95 59.54 2bgw s SER 30 Cb 0.10 -2.61 1.17 0.00 -1.71 0.00 0.00 66.02 62.97 2bgw s SER 30 CO 0.50 -1.75 1.85 1.55 1.20 0.00 0.00 173.24 176.59 2bgw h PRO 31 N 0.85 0.00 0.06 5.44 0.13 -1.90 -3.37 132.00 133.21 2bgw h PRO 31 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2bgw h PRO 31 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2bgw h PRO 31 CO 0.55 0.00 -0.03 0.28 -0.23 0.00 0.00 178.00 178.57 2bgw h VAL 32 N 0.00 1.05 -0.21 1.56 2.07 -1.90 -3.22 116.25 115.61 2bgw h VAL 32 Ca 0.00 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2bgw h VAL 32 Cb 0.45 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2bgw h VAL 32 CO 0.00 0.10 0.14 -0.65 0.02 0.00 0.00 177.57 177.18 2bgw h PRO 33 N -0.26 0.17 0.05 1.57 0.11 -1.90 0.18 132.00 131.92 2bgw h PRO 33 Ca -0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2bgw h PRO 33 Cb 0.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2bgw h PRO 33 CO 0.01 0.11 -0.03 0.77 -0.21 0.00 0.00 178.00 178.66 2bgw h SER 34 N 0.18 -0.06 -0.66 -2.05 0.02 -1.83 -0.03 113.55 109.11 2bgw h SER 34 Ca 0.09 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2bgw h SER 34 Cb 0.13 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2bgw h SER 34 CO -0.01 -0.01 0.38 0.40 -1.14 0.00 0.00 176.83 176.44 2bgw h ILE 35 N -0.11 1.00 -0.05 3.27 2.04 -1.09 -1.84 117.51 120.72 2bgw h ILE 35 Ca -0.01 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2bgw h ILE 35 Cb 0.09 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 2bgw h ILE 35 CO 0.01 0.13 -0.54 -0.07 0.00 0.00 0.00 178.15 177.68 2bgw h LEU 36 N 0.71 -1.68 -0.98 1.44 3.38 -0.68 -2.28 115.31 115.22 2bgw h LEU 36 Ca 0.29 0.19 0.14 0.00 0.09 0.00 0.00 57.88 58.59 2bgw h LEU 36 Cb 0.15 0.65 -0.15 0.00 0.09 0.00 0.00 40.66 41.39 2bgw h LEU 36 CO -0.16 -0.51 -0.42 -0.33 0.09 0.00 0.00 178.44 177.11 2bgw h GLU 37 N -0.64 -0.01 -1.38 1.13 5.08 -0.24 0.24 114.58 118.76 2bgw h GLU 37 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bgw h GLU 37 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2bgw h GLU 37 CO -0.39 -0.01 0.00 -1.13 -1.00 0.00 0.00 179.01 176.48 2bgw n SER 38 N -5.44 3.59 -0.04 1.42 3.41 -0.82 -1.01 113.62 114.74 2bgw n SER 38 Ca 0.09 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 2bgw n SER 38 Cb 0.38 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2bgw n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bgw n LEU 39 N 0.87 0.28 0.00 1.04 4.77 0.83 -5.00 117.00 119.79 2bgw n LEU 39 Ca 0.00 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2bgw n LEU 39 Cb 0.47 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2bgw n LEU 39 CO 0.00 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2bgw n GLY 40 N -0.08 0.76 3.74 -0.72 0.00 -0.18 -5.03 105.19 103.68 2bgw n GLY 40 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2bgw n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bgw s VAL 41 N -2.31 4.81 -0.63 1.61 1.01 -1.20 -4.52 120.40 119.18 2bgw s VAL 41 Ca 0.00 1.63 -0.28 0.00 0.00 0.00 0.00 61.98 63.33 2bgw s VAL 41 Cb 0.00 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.29 2bgw s VAL 41 CO 0.00 0.32 1.26 -1.58 0.00 0.00 0.00 175.10 175.10 2bgw s GLN 42 N 0.23 3.37 -0.35 2.72 0.74 0.80 -4.13 119.66 123.05 2bgw s GLN 42 Ca 0.40 0.12 -0.23 0.00 0.05 0.00 0.00 55.36 55.70 2bgw s GLN 42 Cb -0.20 -4.09 0.01 0.00 1.10 0.00 0.00 33.01 29.83 2bgw s GLN 42 CO 0.22 -1.88 0.78 0.08 -0.55 0.00 0.00 175.29 173.94 2bgw s VAL 43 N 5.40 4.75 -0.16 1.34 1.01 -1.26 -1.75 120.40 129.72 2bgw s VAL 43 Ca 0.42 0.93 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2bgw s VAL 43 Cb -0.08 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.12 2bgw s VAL 43 CO 0.22 -0.39 -0.20 -0.63 0.00 0.00 0.00 175.10 174.10 2bgw s ILE 44 N 3.05 2.18 -0.08 2.22 1.01 -0.62 -4.97 121.20 124.00 2bgw s ILE 44 Ca 0.31 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 2bgw s ILE 44 Cb -0.13 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2bgw s ILE 44 CO 0.16 0.54 1.04 -2.16 0.00 0.00 0.00 174.94 174.51 2bgw s PRO 45 N 1.07 4.43 0.43 2.79 0.04 -1.26 -0.79 135.00 141.72 2bgw s PRO 45 Ca -0.00 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.53 2bgw s PRO 45 Cb -0.14 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.82 2bgw s PRO 45 CO -0.07 -0.30 0.03 0.15 0.04 0.00 0.00 177.00 176.84 2bgw s LYS 46 N 1.90 2.00 -0.78 4.56 1.02 -0.39 -4.89 119.74 123.16 2bgw s LYS 46 Ca 0.50 -2.19 -0.08 0.00 0.02 0.00 0.00 55.97 54.22 2bgw s LYS 46 Cb -0.20 -1.38 0.20 0.00 -0.52 0.00 0.00 37.83 35.94 2bgw s LYS 46 CO 0.20 -0.23 0.67 -0.65 -0.92 0.00 0.00 175.35 174.42 2bgw s GLN 47 N -3.80 3.20 0.23 1.68 1.11 -1.26 -2.11 119.66 118.72 2bgw s GLN 47 Ca 0.24 -2.65 -0.30 0.00 0.01 0.00 0.00 55.36 52.65 2bgw s GLN 47 Cb 0.06 -4.10 -0.09 0.00 -1.01 0.00 0.00 33.01 27.87 2bgw s GLN 47 CO 0.12 -1.24 0.96 -0.51 0.01 0.00 0.00 175.29 174.63 2bgw s LEU 48 N -0.23 4.63 0.25 2.90 1.43 -1.26 -4.95 118.68 121.44 2bgw s LEU 48 Ca 0.20 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 55.23 2bgw s LEU 48 Cb -0.14 -3.61 0.28 0.00 0.03 0.00 0.00 46.19 42.75 2bgw s LEU 48 CO -0.07 0.10 1.84 1.55 0.23 0.00 0.00 176.35 180.00 2bgw h PRO 49 N 4.22 1.11 -3.15 1.29 0.13 -2.04 -3.44 132.00 130.12 2bgw h PRO 49 Ca -0.45 -0.17 0.01 0.00 -0.87 0.00 0.00 66.00 64.53 2bgw h PRO 49 Cb 1.20 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2bgw h PRO 49 CO 0.68 0.87 0.17 -1.64 -0.23 0.00 0.00 178.00 177.85 2bgw s MET 50 N -5.60 1.88 0.00 0.86 -1.94 -1.26 -5.15 119.30 108.09 2bgw s MET 50 Ca -0.12 -1.18 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 2bgw s MET 50 Cb 0.16 0.59 0.00 0.00 2.01 0.00 0.00 34.83 37.59 2bgw s MET 50 CO 0.82 -0.85 0.00 0.41 -0.01 0.00 0.00 175.02 175.39 2bgw n GLY 51 N -0.47 -0.02 0.06 -0.03 0.00 -1.26 -4.91 105.19 98.56 2bgw n GLY 51 Ca -0.05 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 2bgw n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bgw n ASP 52 N -0.68 2.93 -3.81 1.61 8.00 0.62 -4.72 116.55 120.51 2bgw n ASP 52 Ca 0.00 -0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.25 2bgw n ASP 52 Cb 0.00 0.03 -0.17 0.00 -0.02 0.00 0.00 41.12 40.96 2bgw n ASP 52 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2bgw s TYR 53 N -2.25 0.55 -0.44 1.24 1.51 -0.82 -1.84 117.35 115.30 2bgw s TYR 53 Ca -0.14 -0.10 -0.20 0.00 -1.01 0.00 0.00 57.07 55.62 2bgw s TYR 53 Cb 0.04 -0.64 0.03 0.00 -0.11 0.00 0.00 41.96 41.27 2bgw s TYR 53 CO 0.31 -0.23 0.61 -1.17 -1.11 0.00 0.00 175.55 173.96 2bgw s LEU 54 N 1.46 4.58 0.08 -1.29 2.96 0.19 -1.05 118.68 125.62 2bgw s LEU 54 Ca -0.03 -0.43 0.17 0.00 -0.22 0.00 0.00 54.13 53.62 2bgw s LEU 54 Cb -0.13 -2.66 -0.12 0.00 0.50 0.00 0.00 46.19 43.78 2bgw s LEU 54 CO -0.03 -0.76 0.86 0.58 -1.32 0.00 0.00 176.35 175.68 2bgw h VAL 55 N 5.86 0.45 -2.54 1.68 2.07 -1.45 -1.73 116.25 120.58 2bgw h VAL 55 Ca -0.26 -1.89 0.17 0.00 0.82 0.00 0.00 66.70 65.54 2bgw h VAL 55 Cb 1.10 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 2bgw h VAL 55 CO 0.88 0.25 0.59 -0.94 0.02 0.00 0.00 177.57 178.38 2bgw s SER 56 N -5.75 0.01 0.37 0.57 1.04 -1.12 -4.83 113.70 104.00 2bgw s SER 56 Ca -0.03 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 55.81 2bgw s SER 56 Cb 0.09 0.49 0.73 0.00 0.10 0.00 0.00 66.02 67.43 2bgw s SER 56 CO 0.81 -0.98 1.93 0.44 0.98 0.00 0.00 173.24 176.41 2bgw h ASP 57 N 2.00 0.37 0.56 7.02 3.32 -2.03 -2.55 116.42 125.11 2bgw h ASP 57 Ca -0.27 -0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.45 2bgw h ASP 57 Cb 1.22 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2bgw h ASP 57 CO 0.36 0.44 -1.17 -1.28 -1.72 0.00 0.00 179.24 175.88 2bgw h SER 58 N 0.39 0.45 -3.62 6.45 0.87 -1.95 -3.45 113.55 112.70 2bgw h SER 58 Ca 0.09 -0.45 -0.68 0.00 -1.23 0.00 0.00 61.79 59.52 2bgw h SER 58 Cb 0.27 -0.14 -0.29 0.00 -0.44 0.00 0.00 62.40 61.80 2bgw h SER 58 CO 0.01 1.32 -0.67 -0.63 -0.53 0.00 0.00 176.83 176.33 2bgw s ILE 59 N -2.81 3.47 -0.00 2.23 1.01 -0.96 -1.80 121.20 122.33 2bgw s ILE 59 Ca -0.04 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.66 2bgw s ILE 59 Cb 0.07 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 2bgw s ILE 59 CO 0.88 0.04 -0.07 -0.51 0.00 0.00 0.00 174.94 175.28 2bgw s ILE 60 N 1.39 3.66 -0.06 2.92 2.07 -0.97 -1.22 121.20 128.99 2bgw s ILE 60 Ca -0.00 -0.74 0.03 0.00 -1.41 0.00 0.00 60.65 58.53 2bgw s ILE 60 Cb -0.18 -2.58 -0.03 0.00 0.13 0.00 0.00 42.46 39.81 2bgw s ILE 60 CO -0.00 0.42 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.63 2bgw s VAL 61 N -0.98 3.17 -0.15 4.00 1.01 -0.21 -1.05 120.40 126.20 2bgw s VAL 61 Ca 0.17 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2bgw s VAL 61 Cb -0.11 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2bgw s VAL 61 CO 0.07 0.59 -0.21 -0.70 0.00 0.00 0.00 175.10 174.84 2bgw s GLU 62 N -0.65 2.99 -0.19 2.72 2.56 0.17 -0.27 118.70 126.03 2bgw s GLU 62 Ca 0.10 -0.84 -0.02 0.00 0.00 0.00 0.00 54.97 54.20 2bgw s GLU 62 Cb -0.11 -2.44 -0.01 0.00 2.00 0.00 0.00 34.13 33.57 2bgw s GLU 62 CO 0.01 -0.05 -0.08 0.50 -0.56 0.00 0.00 175.26 175.08 2bgw s ARG 63 N 0.90 3.36 -0.01 4.30 3.52 -1.26 0.77 118.95 130.53 2bgw s ARG 63 Ca -0.05 -0.65 0.03 0.00 -0.13 0.00 0.00 55.73 54.93 2bgw s ARG 63 Cb -0.15 -2.86 -0.01 0.00 -1.56 0.00 0.00 34.95 30.37 2bgw s ARG 63 CO -0.04 -0.06 -0.11 0.15 -0.81 0.00 0.00 175.30 174.43 2bgw s LYS 64 N 1.09 0.86 0.66 5.12 1.02 -0.59 -4.97 119.74 122.92 2bgw s LYS 64 Ca 0.01 -0.38 -0.15 0.00 0.02 0.00 0.00 55.97 55.47 2bgw s LYS 64 Cb -0.15 -0.83 -0.00 0.00 -0.52 0.00 0.00 37.83 36.34 2bgw s LYS 64 CO -0.01 0.23 1.10 0.95 -0.92 0.00 0.00 175.35 176.69 2bgw s THR 65 N -0.25 3.35 0.21 2.17 -4.23 -1.26 -0.99 115.64 114.64 2bgw s THR 65 Ca 0.04 0.61 -0.09 0.00 -1.18 0.00 0.00 61.69 61.06 2bgw s THR 65 Cb -0.04 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.82 2bgw s THR 65 CO -0.00 -0.41 1.73 -1.28 -0.54 0.00 0.00 174.62 174.11 2bgw h SER 66 N -0.03 0.13 1.51 3.99 0.87 -1.22 0.25 113.55 119.05 2bgw h SER 66 Ca -0.46 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2bgw h SER 66 Cb 1.24 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2bgw h SER 66 CO 0.54 0.08 -0.11 0.77 -0.53 0.00 0.00 176.83 177.58 2bgw h SER 67 N 0.34 0.00 -0.26 6.23 4.64 -1.87 -1.81 113.55 120.82 2bgw h SER 67 Ca 0.32 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 2bgw h SER 67 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2bgw h SER 67 CO -0.35 0.01 -0.18 0.44 -0.87 0.00 0.00 176.83 175.87 2bgw h ASP 68 N 0.00 0.61 0.12 4.97 3.32 -1.46 -0.51 116.42 123.46 2bgw h ASP 68 Ca 0.00 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.62 2bgw h ASP 68 Cb 0.81 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 2bgw h ASP 68 CO 0.00 0.92 -0.53 0.15 -1.72 0.00 0.00 179.24 178.06 2bgw h PHE 69 N 0.30 -1.52 -0.47 4.55 3.57 -0.29 -1.07 116.94 122.00 2bgw h PHE 69 Ca 0.05 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.69 2bgw h PHE 69 Cb 0.72 0.65 -0.09 0.00 2.79 0.00 0.00 35.95 40.02 2bgw h PHE 69 CO 0.07 -0.59 -0.12 0.00 -2.23 0.00 0.00 178.31 175.43 2bgw h ALA 70 N -0.56 0.31 -0.70 2.41 0.00 -1.41 0.21 119.26 119.52 2bgw h ALA 70 Ca -0.01 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2bgw h ALA 70 Cb 0.75 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2bgw h ALA 70 CO -0.29 -0.45 0.36 -0.22 0.00 0.00 0.00 179.25 178.66 2bgw h LYS 71 N -0.00 0.62 0.00 0.00 3.11 -0.75 -2.08 116.57 117.46 2bgw h LYS 71 Ca 0.23 -0.04 -0.10 0.00 -2.81 0.00 0.00 60.65 57.93 2bgw h LYS 71 Cb 0.35 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 2bgw h LYS 71 CO -0.49 0.41 -0.70 0.66 -2.81 0.00 0.00 179.45 176.52 2bgw h SER 72 N 0.63 0.00 -0.07 4.20 4.64 -0.34 -1.19 113.55 121.42 2bgw h SER 72 Ca 0.33 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.69 2bgw h SER 72 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2bgw h SER 72 CO -0.24 0.43 -0.23 0.25 -0.87 0.00 0.00 176.83 176.17 2bgw h LEU 73 N 0.00 -0.70 -0.54 5.97 5.85 -0.06 -0.83 115.31 125.00 2bgw h LEU 73 Ca -0.04 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2bgw h LEU 73 Cb 1.36 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2bgw h LEU 73 CO 0.05 -0.29 0.00 -0.26 -0.34 0.00 0.00 178.44 177.60 2bgw h PHE 74 N -0.33 0.00 0.00 1.25 -1.00 -1.06 -2.61 116.94 113.19 2bgw h PHE 74 Ca 0.08 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.71 2bgw h PHE 74 Cb 0.44 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 2bgw h PHE 74 CO -0.30 0.00 -0.71 -0.44 -1.61 0.00 0.00 178.31 175.25 2bgw h ASP 75 N 0.00 0.00 0.00 2.17 3.32 -1.07 -3.47 116.42 117.36 2bgw h ASP 75 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bgw h ASP 75 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2bgw h ASP 75 CO 0.00 0.71 0.00 0.61 -1.72 0.00 0.00 179.24 178.84 2bgw n GLY 76 N 1.00 0.76 0.23 2.75 0.00 -0.43 -4.93 105.19 104.56 2bgw n GLY 76 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2bgw n GLY 76 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bgw h ARG 77 N 3.01 0.69 -0.31 1.61 3.08 -1.66 -3.13 114.38 117.67 2bgw h ARG 77 Ca 0.00 -0.44 0.06 0.00 0.07 0.00 0.00 59.98 59.67 2bgw h ARG 77 Cb 0.00 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2bgw h ARG 77 CO 0.00 1.06 -0.01 1.25 -1.07 0.00 0.00 179.97 181.20 2bgw h LEU 78 N 0.53 -0.15 -1.06 3.04 5.85 -1.57 0.21 115.31 122.17 2bgw h LEU 78 Ca 0.01 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2bgw h LEU 78 Cb 1.12 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2bgw h LEU 78 CO 0.11 -0.04 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.54 2bgw h PHE 79 N 0.08 0.00 -0.14 1.25 -1.00 -1.81 0.30 116.94 115.62 2bgw h PHE 79 Ca 0.15 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.78 2bgw h PHE 79 Cb 0.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2bgw h PHE 79 CO -0.24 0.38 -0.54 1.49 -1.61 0.00 0.00 178.31 177.80 2bgw h GLU 80 N 0.00 0.41 -0.14 1.51 4.81 -1.05 -2.31 114.58 117.81 2bgw h GLU 80 Ca -0.00 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 58.78 2bgw h GLU 80 Cb 0.83 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.25 2bgw h GLU 80 CO 0.05 0.84 -0.67 0.37 -0.73 0.00 0.00 179.01 178.87 2bgw h GLN 81 N 0.32 0.71 -0.32 1.92 4.15 -0.09 -3.04 115.11 118.74 2bgw h GLN 81 Ca 0.01 -0.57 0.06 0.00 0.77 0.00 0.00 58.65 58.92 2bgw h GLN 81 Cb 1.04 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.79 2bgw h GLN 81 CO 0.09 1.18 -0.05 0.00 -1.93 0.00 0.00 178.83 178.13 2bgw h ALA 82 N 0.53 0.24 -0.55 3.38 0.00 -0.38 -1.03 119.26 121.45 2bgw h ALA 82 Ca -0.04 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2bgw h ALA 82 Cb 1.31 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 2bgw h ALA 82 CO 0.14 -0.44 -0.45 1.03 0.00 0.00 0.00 179.25 179.53 2bgw h SER 83 N 0.03 -1.52 -0.38 0.00 0.87 -1.41 0.46 113.55 111.61 2bgw h SER 83 Ca 0.16 0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.87 2bgw h SER 83 Cb 0.23 0.68 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2bgw h SER 83 CO -0.31 -0.34 -0.11 0.03 -0.53 0.00 0.00 176.83 175.57 2bgw h ARG 84 N -0.25 0.74 -0.22 2.24 3.08 -1.30 -1.30 114.38 117.36 2bgw h ARG 84 Ca 0.16 -0.29 0.06 0.00 0.07 0.00 0.00 59.98 59.98 2bgw h ARG 84 Cb 0.57 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 2bgw h ARG 84 CO -0.67 0.89 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.81 2bgw h LEU 85 N 0.54 -0.76 -0.63 3.04 3.38 -1.05 -1.01 115.31 118.82 2bgw h LEU 85 Ca 0.09 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2bgw h LEU 85 Cb 0.63 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2bgw h LEU 85 CO 0.04 -0.28 0.10 0.00 0.09 0.00 0.00 178.44 178.39 2bgw h ALA 86 N 0.77 0.83 -0.33 1.53 0.00 -0.60 -1.13 119.26 120.34 2bgw h ALA 86 Ca 0.13 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2bgw h ALA 86 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2bgw h ALA 86 CO -0.37 0.59 -0.35 1.05 0.00 0.00 0.00 179.25 180.18 2bgw h GLU 87 N 0.95 0.74 0.00 0.00 9.09 -1.16 -3.28 114.58 120.92 2bgw h GLU 87 Ca 0.19 -0.36 0.00 0.00 0.05 0.00 0.00 59.36 59.24 2bgw h GLU 87 Cb 0.43 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2bgw h GLU 87 CO 0.01 0.97 -0.66 1.58 0.05 0.00 0.00 179.01 180.97 2bgw n HIS 88 N -4.06 0.02 -4.05 2.06 -0.00 -0.39 -4.91 115.22 103.89 2bgw n HIS 88 Ca -0.01 0.01 -0.14 0.00 -0.00 0.00 0.00 57.72 57.57 2bgw n HIS 88 Cb 0.50 -0.20 -0.14 0.00 -0.00 0.00 0.00 29.99 30.15 2bgw n HIS 88 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2bgw s TYR 89 N -3.01 0.29 0.15 1.57 1.51 -0.46 -5.06 117.35 112.34 2bgw s TYR 89 Ca 0.10 -0.06 -0.15 0.00 -1.01 0.00 0.00 57.07 55.95 2bgw s TYR 89 Cb 0.17 -0.18 0.03 0.00 -0.11 0.00 0.00 41.96 41.86 2bgw s TYR 89 CO 0.75 -0.01 1.78 1.49 -1.11 0.00 0.00 175.55 178.45 2bgw h GLU 90 N 6.06 0.62 -5.58 -0.62 4.22 -1.81 -3.43 114.58 114.04 2bgw h GLU 90 Ca -0.26 -0.06 -0.63 0.00 0.08 0.00 0.00 59.36 58.48 2bgw h GLU 90 Cb 1.20 -0.13 -0.32 0.00 0.50 0.00 0.00 28.75 30.01 2bgw h GLU 90 CO 0.50 0.47 -0.86 0.99 -2.18 0.00 0.00 179.01 177.93 2bgw s THR 91 N -5.95 1.78 -0.08 0.32 2.01 -0.74 -5.06 115.64 107.92 2bgw s THR 91 Ca -0.13 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 60.98 2bgw s THR 91 Cb 0.11 -1.52 0.02 0.00 0.01 0.00 0.00 72.50 71.12 2bgw s THR 91 CO 0.74 0.50 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.40 2bgw s VAL 92 N 0.03 0.94 -0.09 3.82 1.01 -1.26 -2.30 120.40 122.54 2bgw s VAL 92 Ca -0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2bgw s VAL 92 Cb -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2bgw s VAL 92 CO 0.04 0.33 -0.06 -0.36 0.00 0.00 0.00 175.10 175.05 2bgw s PHE 93 N 1.17 2.96 -0.23 5.22 0.40 -0.21 -0.53 117.98 126.76 2bgw s PHE 93 Ca -0.06 -0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2bgw s PHE 93 Cb -0.14 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.64 2bgw s PHE 93 CO -0.02 0.24 -0.09 0.42 0.70 0.00 0.00 175.22 176.47 2bgw s ILE 94 N -0.51 2.69 -0.30 0.64 1.01 0.06 0.45 121.20 125.24 2bgw s ILE 94 Ca 0.08 -1.01 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 2bgw s ILE 94 Cb -0.12 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2bgw s ILE 94 CO 0.02 0.27 0.38 -0.63 0.00 0.00 0.00 174.94 174.98 2bgw s ILE 95 N 1.31 5.16 -0.36 2.92 1.01 0.23 -1.68 121.20 129.78 2bgw s ILE 95 Ca 0.01 0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.94 2bgw s ILE 95 Cb -0.16 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2bgw s ILE 95 CO -0.06 0.05 0.20 -0.69 0.00 0.00 0.00 174.94 174.44 2bgw s VAL 96 N 2.09 4.63 -0.36 2.92 1.01 -0.52 -1.55 120.40 128.63 2bgw s VAL 96 Ca 0.14 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2bgw s VAL 96 Cb -0.16 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2bgw s VAL 96 CO 0.11 -0.18 0.56 -0.70 0.00 0.00 0.00 175.10 174.90 2bgw s GLU 97 N 1.58 3.59 0.00 2.72 2.12 -0.16 -2.13 118.70 126.42 2bgw s GLU 97 Ca 0.03 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.23 2bgw s GLU 97 Cb -0.19 -3.83 0.00 0.00 0.26 0.00 0.00 34.13 30.38 2bgw s GLU 97 CO 0.07 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.48 2bgw n GLY 98 N 4.78 1.84 3.76 -1.50 0.00 0.18 -0.72 105.19 113.53 2bgw n GLY 98 Ca -0.03 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.39 2bgw n GLY 98 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bgw s PRO 99 N -1.56 3.62 0.29 1.61 0.02 -1.26 -4.71 135.00 133.01 2bgw s PRO 99 Ca 0.00 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.29 2bgw s PRO 99 Cb 0.00 -2.56 0.58 0.00 0.02 0.00 0.00 34.50 32.55 2bgw s PRO 99 CO 0.00 -0.81 1.85 -1.35 -0.33 0.00 0.00 177.00 176.36 2bgw h PRO 100 N 2.17 0.94 -3.73 5.54 0.11 -1.95 -3.31 132.00 131.77 2bgw h PRO 100 Ca -0.50 -0.06 -0.68 0.00 0.11 0.00 0.00 66.00 64.87 2bgw h PRO 100 Cb 1.27 -0.21 -0.37 0.00 0.11 0.00 0.00 31.00 31.80 2bgw h PRO 100 CO 0.60 0.62 -0.48 0.08 -0.21 0.00 0.00 178.00 178.61 2bgw s VAL 101 N -5.92 3.26 0.78 3.15 1.01 -1.26 -4.96 120.40 116.47 2bgw s VAL 101 Ca -0.12 -2.90 -0.14 0.00 0.00 0.00 0.00 61.98 58.82 2bgw s VAL 101 Cb 0.22 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.49 2bgw s VAL 101 CO 0.81 -0.81 1.22 -2.84 0.00 0.00 0.00 175.10 173.48 2bgw s PRO 102 N 0.10 1.75 0.22 2.72 0.02 -1.25 -4.72 135.00 133.84 2bgw s PRO 102 Ca 0.15 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 62.90 2bgw s PRO 102 Cb -0.22 -1.78 0.31 0.00 0.02 0.00 0.00 34.50 32.83 2bgw s PRO 102 CO -0.03 -2.14 1.67 -0.09 -0.33 0.00 0.00 177.00 176.08 2bgw h ARG 103 N -0.69 0.14 0.00 5.54 2.43 -1.98 -0.71 114.38 119.11 2bgw h ARG 103 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2bgw h ARG 103 Cb 1.30 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2bgw h ARG 103 CO 0.47 0.09 0.68 -0.09 -1.51 0.00 0.00 179.97 179.61 2bgw h ARG 104 N 0.14 0.00 0.00 0.20 2.43 -2.04 -2.07 114.38 113.04 2bgw h ARG 104 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2bgw h ARG 104 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2bgw h ARG 104 CO -0.51 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.61 2bgw n TYR 105 N -2.22 0.00 -1.72 2.20 4.02 -0.29 -4.98 117.16 114.17 2bgw n TYR 105 Ca -0.00 -0.01 -0.60 0.00 -0.01 0.00 0.00 57.90 57.27 2bgw n TYR 105 Cb 0.69 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.93 2bgw n TYR 105 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bgw n ARG 106 N -0.01 0.81 0.00 -0.72 1.74 -0.78 -0.31 116.66 117.39 2bgw n ARG 106 Ca 0.00 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2bgw n ARG 106 Cb 0.14 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2bgw n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bgw n GLY 107 N 4.10 0.76 0.33 -0.13 0.00 -1.26 -4.86 105.19 104.13 2bgw n GLY 107 Ca 0.28 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.37 2bgw n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgw n ARG 108 N -1.14 1.26 -0.17 1.61 1.74 0.58 -4.86 116.66 115.68 2bgw n ARG 108 Ca 0.00 -2.71 0.01 0.00 -0.77 0.00 0.00 57.85 54.38 2bgw n ARG 108 Cb 0.00 -1.42 0.28 0.00 -1.02 0.00 0.00 32.46 30.29 2bgw n ARG 108 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2bgw h GLU 109 N 0.37 0.90 -0.95 5.56 5.08 -1.89 -0.71 114.58 122.95 2bgw h GLU 109 Ca -0.01 -0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2bgw h GLU 109 Cb 1.06 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 30.03 2bgw h GLU 109 CO 0.00 0.60 0.60 -0.09 -1.00 0.00 0.00 179.01 179.13 2bgw h ARG 110 N 0.92 0.83 0.00 2.33 1.12 -1.93 0.17 114.38 117.82 2bgw h ARG 110 Ca 0.25 -0.05 -0.12 0.00 -1.11 0.00 0.00 59.98 58.95 2bgw h ARG 110 Cb -0.09 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 29.66 2bgw h ARG 110 CO -0.05 0.55 -0.55 0.77 -3.11 0.00 0.00 179.97 177.58 2bgw h SER 111 N 0.86 0.00 0.03 -3.80 0.02 -1.52 -2.54 113.55 106.60 2bgw h SER 111 Ca 0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2bgw h SER 111 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2bgw h SER 111 CO -0.24 0.55 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.92 2bgw h LEU 112 N 0.00 -0.04 -0.83 5.07 3.38 -0.36 -2.92 115.31 119.62 2bgw h LEU 112 Ca -0.01 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.22 2bgw h LEU 112 Cb 0.98 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2bgw h LEU 112 CO 0.07 0.70 0.05 1.88 0.09 0.00 0.00 178.44 181.24 2bgw h TYR 113 N -0.83 0.99 -0.83 1.13 -1.99 -1.29 -1.32 116.97 112.83 2bgw h TYR 113 Ca -0.00 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.62 2bgw h TYR 113 Cb 0.70 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 39.12 2bgw h TYR 113 CO 0.17 0.87 0.55 0.00 -0.00 0.00 0.00 178.16 179.75 2bgw h ALA 114 N 1.18 1.46 0.00 3.88 0.00 -1.56 0.20 119.26 124.42 2bgw h ALA 114 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2bgw h ALA 114 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bgw h ALA 114 CO 0.02 0.47 -0.44 0.00 0.00 0.00 0.00 179.25 179.29 2bgw h ALA 115 N 1.51 1.15 -0.16 0.00 0.00 -1.12 -0.81 119.26 119.83 2bgw h ALA 115 Ca 0.32 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2bgw h ALA 115 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bgw h ALA 115 CO -0.09 0.56 -0.71 0.52 0.00 0.00 0.00 179.25 179.53 2bgw h MET 116 N 0.00 0.70 -0.23 0.00 2.07 0.03 -0.53 114.93 116.98 2bgw h MET 116 Ca -0.00 -0.54 -0.01 0.00 -2.07 0.00 0.00 59.70 57.08 2bgw h MET 116 Cb 0.85 0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 30.67 2bgw h MET 116 CO 0.06 1.16 0.11 0.00 1.07 0.00 0.00 176.91 179.30 2bgw h ALA 117 N 0.70 0.30 -0.27 6.32 0.00 -0.43 -2.66 119.26 123.21 2bgw h ALA 117 Ca -0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2bgw h ALA 117 Cb 1.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2bgw h ALA 117 CO 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 179.25 179.17 2bgw h ALA 118 N 0.96 1.34 -0.49 0.00 0.00 -1.13 -0.72 119.26 119.22 2bgw h ALA 118 Ca 0.08 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2bgw h ALA 118 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2bgw h ALA 118 CO -0.01 0.44 -0.02 -0.07 0.00 0.00 0.00 179.25 179.59 2bgw h LEU 119 N 0.41 0.87 -0.01 0.00 3.38 -0.93 -2.12 115.31 116.92 2bgw h LEU 119 Ca 0.08 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2bgw h LEU 119 Cb 0.42 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bgw h LEU 119 CO 0.02 0.98 -0.08 1.56 0.09 0.00 0.00 178.44 181.02 2bgw h GLN 120 N 0.74 0.07 0.01 1.13 4.20 -1.18 -2.33 115.11 117.75 2bgw h GLN 120 Ca 0.14 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.56 2bgw h GLN 120 Cb 0.55 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2bgw h GLN 120 CO 0.03 0.76 -0.95 -0.07 -0.67 0.00 0.00 178.83 177.93 2bgw h LEU 121 N -0.60 0.49 0.00 1.46 3.38 -1.23 -1.94 115.31 116.86 2bgw h LEU 121 Ca -0.01 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2bgw h LEU 121 Cb 0.78 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2bgw h LEU 121 CO 0.02 1.21 -0.90 0.47 0.09 0.00 0.00 178.44 179.32 2bgw n ASP 122 N -3.72 0.83 0.00 -0.43 8.00 -0.80 -4.49 116.55 115.94 2bgw n ASP 122 Ca -0.06 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2bgw n ASP 122 Cb 0.84 0.83 0.00 0.00 -0.02 0.00 0.00 41.12 42.77 2bgw n ASP 122 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2bgw n TYR 123 N -1.54 0.00 -0.68 1.24 4.02 -1.02 -4.99 117.16 114.19 2bgw n TYR 123 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2bgw n TYR 123 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 2bgw n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bgw n GLY 124 N 1.14 1.55 3.77 2.72 0.00 -0.73 -4.90 105.19 108.74 2bgw n GLY 124 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2bgw n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgw s ILE 125 N -3.57 2.00 -0.11 -0.61 1.01 -1.00 -4.81 121.20 114.12 2bgw s ILE 125 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2bgw s ILE 125 Cb 0.00 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2bgw s ILE 125 CO 0.00 0.00 0.01 -0.13 0.00 0.00 0.00 174.94 174.82 2bgw s ARG 126 N -2.47 3.20 0.01 2.79 0.52 0.31 -3.79 118.95 119.53 2bgw s ARG 126 Ca 0.61 -0.41 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 2bgw s ARG 126 Cb -0.44 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2bgw s ARG 126 CO 0.57 0.59 0.00 -0.51 0.02 0.00 0.00 175.30 175.98 2bgw s LEU 127 N -0.58 3.52 0.18 2.53 1.43 -1.26 -0.76 118.68 123.74 2bgw s LEU 127 Ca 0.10 -0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.26 2bgw s LEU 127 Cb -0.12 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2bgw s LEU 127 CO 0.02 0.27 -0.19 -0.04 0.23 0.00 0.00 176.35 176.63 2bgw s MET 128 N -1.66 1.36 -0.18 1.70 -1.94 -0.68 -4.94 119.30 112.95 2bgw s MET 128 Ca 0.20 -1.47 0.01 0.00 -1.71 0.00 0.00 55.69 52.72 2bgw s MET 128 Cb -0.12 -1.45 0.03 0.00 2.01 0.00 0.00 34.83 35.30 2bgw s MET 128 CO 0.11 0.29 -0.15 1.21 -0.01 0.00 0.00 175.02 176.48 2bgw s ASN 129 N -2.78 3.22 0.35 3.03 3.84 -1.26 -1.43 114.94 119.91 2bgw s ASN 129 Ca 0.18 -0.74 0.08 0.00 0.21 0.00 0.00 52.86 52.58 2bgw s ASN 129 Cb -0.06 -1.35 -0.03 0.00 -0.55 0.00 0.00 41.25 39.26 2bgw s ASN 129 CO 0.08 -0.07 0.27 0.42 -2.79 0.00 0.00 177.10 175.01 2bgw s THR 130 N 1.35 3.21 -0.76 -5.21 -4.23 -0.90 -4.97 115.64 104.12 2bgw s THR 130 Ca 0.02 -1.45 0.22 0.00 -1.18 0.00 0.00 61.69 59.30 2bgw s THR 130 Cb -0.14 -3.10 -0.17 0.00 1.34 0.00 0.00 72.50 70.43 2bgw s THR 130 CO -0.10 -0.14 0.97 0.23 -0.54 0.00 0.00 174.62 175.03 2bgw n MET 131 N -1.35 0.17 -4.00 3.99 0.00 -1.26 -0.64 117.12 114.02 2bgw n MET 131 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 57.70 57.69 2bgw n MET 131 Cb 0.61 -1.53 0.01 0.00 0.00 0.00 0.00 33.22 32.31 2bgw n MET 131 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2bgw s ASP 132 N -3.47 0.01 0.41 7.83 3.84 -1.26 -4.31 116.67 119.71 2bgw s ASP 132 Ca 0.05 -0.19 0.08 0.00 -0.00 0.00 0.00 52.55 52.49 2bgw s ASP 132 Cb 0.15 0.14 0.86 0.00 -1.38 0.00 0.00 42.92 42.69 2bgw s ASP 132 CO 0.83 -0.27 2.04 -0.65 -0.00 0.00 0.00 175.17 177.12 2bgw h PRO 133 N 2.00 0.48 0.21 2.11 0.11 -1.97 -2.28 132.00 132.65 2bgw h PRO 133 Ca -0.22 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.86 2bgw h PRO 133 Cb 1.18 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2bgw h PRO 133 CO 0.31 0.35 -0.42 -0.22 -0.21 0.00 0.00 178.00 177.81 2bgw h LYS 134 N 0.49 -0.69 -0.40 1.05 1.63 -1.96 -0.06 116.57 116.62 2bgw h LYS 134 Ca 0.13 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.05 2bgw h LYS 134 Cb 0.01 0.16 -0.07 0.00 -0.60 0.00 0.00 32.23 31.73 2bgw h LYS 134 CO -0.02 -0.46 -0.03 0.78 -3.45 0.00 0.00 179.45 176.26 2bgw h GLY 135 N -0.72 0.37 0.51 5.01 0.00 -1.85 0.97 103.07 107.35 2bgw h GLY 135 Ca 0.00 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.51 2bgw h GLY 135 CO -0.19 -0.12 0.54 -0.84 0.00 0.00 0.00 176.54 175.93 2bgw h THR 136 N 0.07 0.92 -0.08 4.70 2.02 -1.06 0.36 112.91 119.84 2bgw h THR 136 Ca 0.20 -0.30 -0.19 0.00 0.77 0.00 0.00 66.41 66.88 2bgw h THR 136 Cb 0.29 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2bgw h THR 136 CO -0.36 0.16 -0.75 0.00 0.37 0.00 0.00 175.52 174.94 2bgw h ALA 137 N 1.49 0.55 -0.72 6.16 0.00 -0.24 -1.03 119.26 125.46 2bgw h ALA 137 Ca 0.44 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bgw h ALA 137 Cb 0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2bgw h ALA 137 CO -0.25 0.76 0.47 -0.07 0.00 0.00 0.00 179.25 180.15 2bgw h LEU 138 N 0.30 0.84 -0.20 0.00 3.38 0.46 -1.46 115.31 118.63 2bgw h LEU 138 Ca -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2bgw h LEU 138 Cb 1.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2bgw h LEU 138 CO 0.13 0.63 0.01 0.58 0.09 0.00 0.00 178.44 179.88 2bgw h VAL 139 N 0.98 1.25 -0.63 1.22 2.07 -0.07 -1.69 116.25 119.39 2bgw h VAL 139 Ca 0.26 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2bgw h VAL 139 Cb -0.09 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2bgw h VAL 139 CO -0.05 0.26 0.32 0.40 0.02 0.00 0.00 177.57 178.51 2bgw h ILE 140 N 0.12 1.21 0.14 4.57 2.04 -1.04 -1.85 117.51 122.70 2bgw h ILE 140 Ca 0.06 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2bgw h ILE 140 Cb 0.37 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2bgw h ILE 140 CO 0.01 0.24 -0.07 -0.08 0.00 0.00 0.00 178.15 178.25 2bgw h GLU 141 N 0.86 -0.18 -0.83 2.37 4.81 -1.20 0.16 114.58 120.57 2bgw h GLU 141 Ca 0.22 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.61 2bgw h GLU 141 Cb 0.09 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 29.36 2bgw h GLU 141 CO -0.03 -0.05 -0.29 0.77 -0.73 0.00 0.00 179.01 178.68 2bgw h SER 142 N -0.27 -1.05 -0.44 1.04 0.02 -1.09 0.89 113.55 112.64 2bgw h SER 142 Ca -0.02 0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2bgw h SER 142 Cb 0.21 0.60 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2bgw h SER 142 CO 0.03 -0.29 0.13 -0.07 -1.14 0.00 0.00 176.83 175.49 2bgw h LEU 143 N -0.04 0.65 -0.78 5.07 3.38 -0.88 0.48 115.31 123.20 2bgw h LEU 143 Ca 0.35 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2bgw h LEU 143 Cb 0.60 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2bgw h LEU 143 CO -0.86 0.69 0.46 0.00 0.09 0.00 0.00 178.44 178.83 2bgw h ALA 144 N 0.98 1.07 0.03 1.53 0.00 0.49 -1.89 119.26 121.48 2bgw h ALA 144 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bgw h ALA 144 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bgw h ALA 144 CO -0.00 0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.40 2bgw h ARG 145 N 0.84 -0.04 -0.24 0.00 3.08 -0.80 -3.35 114.38 113.88 2bgw h ARG 145 Ca 0.35 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.47 2bgw h ARG 145 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2bgw h ARG 145 CO -0.19 0.63 0.30 -0.07 -1.07 0.00 0.00 179.97 179.58 2bgw h LEU 146 N -0.81 0.00 -5.59 3.04 3.38 0.51 0.63 115.31 116.46 2bgw h LEU 146 Ca -0.00 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.18 2bgw h LEU 146 Cb 0.69 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.17 2bgw h LEU 146 CO 0.01 0.00 1.00 -1.54 0.09 0.00 0.00 178.44 178.00 2bgw n SER 147 N -3.62 7.37 -0.37 -0.43 3.41 -0.76 -5.05 113.62 114.16 2bgw n SER 147 Ca 0.03 -3.76 -0.00 0.00 -0.26 0.00 0.00 58.87 54.87 2bgw n SER 147 Cb 0.44 -1.10 -0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2bgw n SER 147 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2bgw n THR 148 N -0.31 0.00 0.00 6.66 -1.04 0.21 -5.02 114.28 114.78 2bgw n THR 148 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 2bgw n THR 148 Cb 0.25 0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 2bgw n THR 148 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2bgw n LYS 160 N 0.00 0.00 0.27 -2.82 3.00 -1.26 -5.14 118.16 112.21 2bgw n LYS 160 Ca -0.01 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.40 2bgw n LYS 160 Cb 0.36 0.00 0.70 0.00 0.00 0.00 0.00 35.03 36.08 2bgw n LYS 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2bgw h PRO 161 N 0.00 0.00 0.00 1.64 0.11 -2.06 -3.51 132.00 128.18 2bgw h PRO 161 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bgw h PRO 161 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2bgw h PRO 161 CO 0.00 0.03 0.00 2.89 -0.21 0.00 0.00 178.00 180.71 2bgw n ARG 162 N -4.30 0.00 0.00 1.05 0.00 -1.26 -5.11 116.66 107.03 2bgw n ARG 162 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2bgw n ARG 162 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.57 2bgw n ARG 162 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2bgw n LEU 163 N 0.00 0.00 -3.76 2.89 7.94 -1.26 -4.41 117.00 118.41 2bgw n LEU 163 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2bgw n LEU 163 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 2bgw n LEU 163 CO 0.00 0.00 0.54 -1.20 -1.11 0.00 0.00 177.39 175.62 2bgw n SER 164 N 0.00 -0.43 -4.18 1.96 7.64 -1.26 -4.88 113.62 112.47 2bgw n SER 164 Ca 0.00 -0.85 -0.33 0.00 1.01 0.00 0.00 58.87 58.70 2bgw n SER 164 Cb 0.00 -0.10 -0.16 0.00 -1.01 0.00 0.00 64.21 62.94 2bgw n SER 164 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bgw s ASP 165 N 3.16 3.21 0.13 6.43 -1.08 -1.26 -5.06 116.67 122.21 2bgw s ASP 165 Ca 0.09 -0.59 -0.23 0.00 -0.52 0.00 0.00 52.55 51.31 2bgw s ASP 165 Cb 0.02 -1.47 -0.01 0.00 -1.46 0.00 0.00 42.92 40.00 2bgw s ASP 165 CO 0.05 0.07 1.66 0.58 0.52 0.00 0.00 175.17 178.05 2bgw h VAL 166 N 5.81 0.53 -1.14 1.11 2.07 -1.96 0.06 116.25 122.73 2bgw h VAL 166 Ca -0.34 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.61 2bgw h VAL 166 Cb 1.19 0.53 -0.14 0.00 -1.52 0.00 0.00 31.29 31.34 2bgw h VAL 166 CO 0.56 0.00 0.69 -1.14 0.02 0.00 0.00 177.57 177.70 2bgw n ARG 167 N -5.32 -0.04 0.00 1.57 3.00 -1.26 -1.94 116.66 112.67 2bgw n ARG 167 Ca -0.03 1.21 -0.19 0.00 -0.00 0.00 0.00 57.85 58.84 2bgw n ARG 167 Cb 0.24 -2.30 -0.14 0.00 0.00 0.00 0.00 32.46 30.26 2bgw n ARG 167 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2bgw h GLU 168 N 0.00 0.20 -0.99 -0.14 4.39 -1.33 -2.96 114.58 113.75 2bgw h GLU 168 Ca 0.81 -0.34 0.23 0.00 0.34 0.00 0.00 59.36 60.39 2bgw h GLU 168 Cb 2.41 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 31.10 2bgw h GLU 168 CO -0.55 1.16 0.63 -1.49 -1.16 0.00 0.00 179.01 177.61 2bgw h TRP 169 N -0.53 0.73 -0.16 4.33 4.06 -1.29 -0.74 115.95 122.35 2bgw h TRP 169 Ca -0.18 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.79 2bgw h TRP 169 Cb 1.52 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 29.46 2bgw h TRP 169 CO 0.19 0.13 0.07 1.96 -3.56 0.00 0.00 178.44 177.23 2bgw h GLN 170 N 0.49 0.24 -0.08 0.49 4.20 -1.37 -0.96 115.11 118.13 2bgw h GLN 170 Ca 0.55 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 59.09 2bgw h GLN 170 Cb 1.24 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2bgw h GLN 170 CO -0.28 0.30 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.58 2bgw h LEU 171 N 0.12 0.23 0.42 1.46 3.38 -1.12 -2.54 115.31 117.26 2bgw h LEU 171 Ca 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bgw h LEU 171 Cb 0.14 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bgw h LEU 171 CO -0.01 0.72 -0.24 0.22 0.09 0.00 0.00 178.44 179.22 2bgw h TYR 172 N 0.17 -0.64 0.06 1.13 3.20 -1.06 -2.64 116.97 117.18 2bgw h TYR 172 Ca 0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2bgw h TYR 172 Cb 0.98 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2bgw h TYR 172 CO 0.02 -0.38 -0.08 0.82 -1.64 0.00 0.00 178.16 176.90 2bgw h ILE 173 N -0.63 0.82 -0.49 1.81 2.04 -1.09 -1.06 117.51 118.90 2bgw h ILE 173 Ca -0.05 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.95 2bgw h ILE 173 Cb 0.51 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2bgw h ILE 173 CO 0.06 0.00 0.35 -0.07 0.00 0.00 0.00 178.15 178.49 2bgw h LEU 174 N -0.16 0.00 0.00 1.44 3.38 -1.53 -1.81 115.31 116.63 2bgw h LEU 174 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bgw h LEU 174 Cb 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2bgw h LEU 174 CO -0.04 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.33 2bgw n GLN 175 N -4.39 0.10 -0.31 1.13 6.02 -0.44 -2.61 117.38 116.87 2bgw n GLN 175 Ca 0.09 0.06 0.02 0.00 -0.01 0.00 0.00 57.00 57.16 2bgw n GLN 175 Cb 0.57 -1.59 0.14 0.00 1.02 0.00 0.00 30.24 30.38 2bgw n GLN 175 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2bgw n SER 176 N -1.75 2.62 -4.91 1.08 3.41 -0.68 -4.69 113.62 108.71 2bgw n SER 176 Ca 0.06 -2.31 -0.33 0.00 -0.26 0.00 0.00 58.87 56.03 2bgw n SER 176 Cb 0.37 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 2bgw n SER 176 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2bgw s PHE 177 N -1.62 3.54 0.18 7.33 0.40 -1.07 -5.03 117.98 121.71 2bgw s PHE 177 Ca 0.19 0.35 -0.33 0.00 -0.60 0.00 0.00 56.93 56.54 2bgw s PHE 177 Cb 0.14 -1.83 -0.13 0.00 0.51 0.00 0.00 43.02 41.71 2bgw s PHE 177 CO 0.06 0.63 1.61 -0.35 0.70 0.00 0.00 175.22 177.87 2bgw n PRO 178 N 0.80 2.32 -0.20 0.24 -0.04 -1.26 -2.48 135.00 134.37 2bgw n PRO 178 Ca -0.09 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2bgw n PRO 178 Cb 0.52 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2bgw n PRO 178 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bgw n GLY 179 N 3.46 1.19 3.50 0.55 0.00 -1.26 -4.96 105.19 107.68 2bgw n GLY 179 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2bgw n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgw s ILE 180 N -2.70 5.22 0.28 -0.61 1.01 -1.04 -5.00 121.20 118.37 2bgw s ILE 180 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 2bgw s ILE 180 Cb 0.00 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.68 2bgw s ILE 180 CO 0.00 -0.18 0.38 0.61 0.00 0.00 0.00 174.94 175.75 2bgw n GLY 181 N 5.09 -0.41 0.22 6.18 0.00 -1.26 -4.54 105.19 110.48 2bgw n GLY 181 Ca -0.11 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 2bgw n GLY 181 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2bgw h ARG 182 N 0.00 0.77 -0.60 1.61 2.43 -1.96 -1.82 114.38 114.82 2bgw h ARG 182 Ca -0.13 -0.55 -0.05 0.00 -0.81 0.00 0.00 59.98 58.45 2bgw h ARG 182 Cb 0.39 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2bgw h ARG 182 CO 0.10 1.17 0.20 0.00 -1.51 0.00 0.00 179.97 179.93 2bgw h ARG 183 N 0.51 0.92 -0.47 0.20 3.08 -1.99 0.03 114.38 116.66 2bgw h ARG 183 Ca -0.01 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 2bgw h ARG 183 Cb 1.21 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2bgw h ARG 183 CO 0.13 0.82 -0.20 1.15 -1.07 0.00 0.00 179.97 180.79 2bgw h THR 184 N 0.84 1.27 -0.51 2.04 2.02 -1.82 -2.07 112.91 114.68 2bgw h THR 184 Ca 0.19 -1.36 0.01 0.00 0.77 0.00 0.00 66.41 66.02 2bgw h THR 184 Cb 0.27 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2bgw h THR 184 CO -0.01 0.47 0.34 0.00 0.37 0.00 0.00 175.52 176.68 2bgw h ALA 185 N 0.93 0.65 -0.07 6.16 0.00 -0.83 0.99 119.26 127.10 2bgw h ALA 185 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bgw h ALA 185 Cb 0.76 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2bgw h ALA 185 CO 0.06 0.08 -0.31 0.93 0.00 0.00 0.00 179.25 180.01 2bgw h GLU 186 N 0.68 -0.33 -0.60 0.00 4.39 -0.91 -1.95 114.58 115.86 2bgw h GLU 186 Ca 0.19 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.99 2bgw h GLU 186 Cb -0.07 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 2bgw h GLU 186 CO -0.05 -0.22 0.40 0.00 -1.16 0.00 0.00 179.01 177.99 2bgw h ARG 187 N -0.34 0.48 -0.02 2.33 3.08 -1.13 0.20 114.38 118.98 2bgw h ARG 187 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2bgw h ARG 187 Cb 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2bgw h ARG 187 CO -0.25 0.32 0.01 0.82 -1.07 0.00 0.00 179.97 179.80 2bgw h ILE 188 N 0.49 1.02 -0.02 2.04 2.04 -0.55 -2.16 117.51 120.37 2bgw h ILE 188 Ca 0.27 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.95 2bgw h ILE 188 Cb 0.43 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2bgw h ILE 188 CO -0.08 0.02 -0.54 -0.07 0.00 0.00 0.00 178.15 177.47 2bgw h LEU 189 N 0.00 0.06 -0.05 1.44 3.38 -0.16 -1.57 115.31 118.41 2bgw h LEU 189 Ca 0.01 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2bgw h LEU 189 Cb 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2bgw h LEU 189 CO -0.00 0.59 -0.12 -0.33 0.09 0.00 0.00 178.44 178.66 2bgw h GLU 190 N 0.04 -0.18 -0.22 1.13 5.08 -0.61 0.28 114.58 120.10 2bgw h GLU 190 Ca -0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2bgw h GLU 190 Cb 0.97 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2bgw h GLU 190 CO 0.07 -0.12 0.01 0.00 -1.00 0.00 0.00 179.01 177.97 2bgw h ARG 191 N -0.19 0.38 0.00 2.33 2.47 -0.97 -3.32 114.38 115.09 2bgw h ARG 191 Ca 0.06 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2bgw h ARG 191 Cb 0.27 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2bgw h ARG 191 CO -0.16 0.56 -0.89 1.19 0.56 0.00 0.00 179.97 181.23 2bgw n PHE 192 N -4.68 0.00 -0.16 3.04 3.01 -0.63 -4.98 117.46 113.06 2bgw n PHE 192 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2bgw n PHE 192 Cb 0.23 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 2bgw n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bgw n GLY 193 N 1.41 0.00 3.41 1.37 0.00 0.97 -4.73 105.19 107.62 2bgw n GLY 193 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2bgw n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bgw s SER 194 N -1.77 -0.48 -0.06 1.61 0.15 -1.26 -5.02 113.70 106.88 2bgw s SER 194 Ca 0.00 0.49 -0.26 0.00 0.70 0.00 0.00 55.95 56.87 2bgw s SER 194 Cb 0.00 0.47 -0.22 0.00 -1.71 0.00 0.00 66.02 64.56 2bgw s SER 194 CO 0.00 -0.53 1.08 -0.07 1.20 0.00 0.00 173.24 174.91 2bgw h LEU 195 N 3.40 0.07 -1.16 3.45 3.38 -1.98 -2.77 115.31 119.71 2bgw h LEU 195 Ca -0.28 -0.70 0.27 0.00 0.09 0.00 0.00 57.88 57.26 2bgw h LEU 195 Cb 1.16 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 2bgw h LEU 195 CO 0.39 0.76 0.63 -0.08 0.09 0.00 0.00 178.44 180.23 2bgw h GLU 196 N -0.61 0.46 0.03 1.13 4.81 -1.97 0.63 114.58 119.07 2bgw h GLU 196 Ca -0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2bgw h GLU 196 Cb 0.76 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2bgw h GLU 196 CO 0.01 0.30 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.49 2bgw h ARG 197 N 0.47 -0.04 -0.27 1.92 9.65 -1.85 -3.06 114.38 121.20 2bgw h ARG 197 Ca 0.64 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.55 2bgw h ARG 197 Cb 1.42 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.98 2bgw h ARG 197 CO -0.41 0.28 0.10 0.35 2.80 0.00 0.00 179.97 183.08 2bgw h PHE 198 N -0.37 0.18 0.00 2.20 3.57 -0.55 -1.72 116.94 120.25 2bgw h PHE 198 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2bgw h PHE 198 Cb 0.34 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2bgw h PHE 198 CO 0.03 0.08 0.06 1.19 -2.23 0.00 0.00 178.31 177.45 2bgw n PHE 199 N -5.03 0.52 -0.18 0.41 3.72 0.19 -1.37 117.46 115.74 2bgw n PHE 199 Ca -0.01 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 2bgw n PHE 199 Cb 0.09 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 2bgw n PHE 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2bgw n THR 200 N -2.05 0.50 -1.13 4.37 -2.24 -0.85 -5.02 114.28 107.86 2bgw n THR 200 Ca -0.01 -0.66 -0.29 0.00 -2.27 0.00 0.00 64.05 60.81 2bgw n THR 200 Cb 0.09 0.82 0.16 0.00 -2.10 0.00 0.00 70.33 69.29 2bgw n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bgw s ALA 201 N -0.50 1.21 0.41 6.98 0.00 -0.47 -5.03 121.76 124.37 2bgw s ALA 201 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 2bgw s ALA 201 Cb 0.00 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 2bgw s ALA 201 CO 0.00 -2.62 0.89 -1.54 0.00 0.00 0.00 175.76 172.49 2bgw s SER 202 N -3.34 6.83 0.22 0.00 1.04 -1.26 -4.87 113.70 112.32 2bgw s SER 202 Ca 0.64 1.54 -0.15 0.00 0.48 0.00 0.00 55.95 58.47 2bgw s SER 202 Cb -0.19 -2.48 0.25 0.00 0.10 0.00 0.00 66.02 63.70 2bgw s SER 202 CO 0.58 -0.36 1.59 0.50 0.98 0.00 0.00 173.24 176.53 2bgw h LYS 203 N 1.82 -0.05 -0.69 4.02 3.64 -1.95 0.16 116.57 123.51 2bgw h LYS 203 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2bgw h LYS 203 Cb 1.18 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2bgw h LYS 203 CO 0.62 -0.03 0.40 0.00 -2.27 0.00 0.00 179.45 178.16 2bgw h ALA 204 N 1.49 1.40 0.61 5.00 0.00 -1.98 0.38 119.26 126.17 2bgw h ALA 204 Ca 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2bgw h ALA 204 Cb 0.56 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bgw h ALA 204 CO -0.78 0.50 -0.29 0.93 0.00 0.00 0.00 179.25 179.61 2bgw h GLU 205 N 0.95 -0.79 0.28 0.00 5.08 -1.17 -3.20 114.58 115.72 2bgw h GLU 205 Ca 0.25 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2bgw h GLU 205 Cb -0.01 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2bgw h GLU 205 CO -0.04 -0.52 -0.18 0.82 -1.00 0.00 0.00 179.01 178.10 2bgw h ILE 206 N -0.86 0.63 0.00 3.13 2.04 -0.56 -2.93 117.51 118.96 2bgw h ILE 206 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2bgw h ILE 206 Cb 0.64 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2bgw h ILE 206 CO 0.14 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.75 2bgw n SER 207 N -5.30 0.00 0.04 1.72 3.41 0.10 -1.10 113.62 112.48 2bgw n SER 207 Ca -0.09 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2bgw n SER 207 Cb 0.21 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 2bgw n SER 207 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2bgw h LYS 208 N 0.00 0.00 -6.61 4.33 3.64 -1.50 -3.36 116.57 113.06 2bgw h LYS 208 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 2bgw h LYS 208 Cb 0.05 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 31.97 2bgw h LYS 208 CO 0.00 0.32 0.40 0.28 -2.27 0.00 0.00 179.45 178.18 2bgw n VAL 209 N -2.93 1.73 -2.17 2.00 0.31 -0.26 -4.84 118.33 112.17 2bgw n VAL 209 Ca -0.08 -0.43 -0.43 0.00 -0.01 0.00 0.00 64.34 63.39 2bgw n VAL 209 Cb 0.83 -1.34 -0.02 0.00 -0.91 0.00 0.00 33.84 32.40 2bgw n VAL 209 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2bgw s GLU 210 N -1.40 4.17 0.00 5.55 1.03 -1.26 -1.76 118.70 125.03 2bgw s GLU 210 Ca 0.60 1.96 0.00 0.00 0.03 0.00 0.00 54.97 57.56 2bgw s GLU 210 Cb -0.64 -3.91 0.00 0.00 -0.80 0.00 0.00 34.13 28.78 2bgw s GLU 210 CO 0.58 -0.83 0.00 0.41 -1.33 0.00 0.00 175.26 174.10 2bgw n GLY 211 N 3.98 0.86 2.70 -3.83 0.00 -1.26 -4.64 105.19 103.00 2bgw n GLY 211 Ca 0.16 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2bgw n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgw s ILE 212 N -2.00 0.35 0.00 -0.61 1.01 -0.72 -4.87 121.20 114.36 2bgw s ILE 212 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2bgw s ILE 212 Cb 0.00 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2bgw s ILE 212 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2bgw n GLY 213 N 5.11 2.07 0.09 6.18 0.00 -1.26 -3.98 105.19 113.40 2bgw n GLY 213 Ca -0.08 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 2bgw n GLY 213 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bgw h GLU 214 N 0.00 0.10 0.32 1.61 3.07 -1.96 -1.41 114.58 116.32 2bgw h GLU 214 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2bgw h GLU 214 Cb 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2bgw h GLU 214 CO 0.00 0.07 -0.48 0.87 -1.40 0.00 0.00 179.01 178.07 2bgw h LYS 215 N 0.11 -0.83 -0.01 2.33 6.56 -1.97 0.24 116.57 122.99 2bgw h LYS 215 Ca 0.07 0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.68 2bgw h LYS 215 Cb 0.06 0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2bgw h LYS 215 CO -0.09 -0.55 -0.18 0.00 -2.06 0.00 0.00 179.45 176.57 2bgw h ARG 216 N -0.86 0.02 -0.05 3.15 3.08 -1.93 -2.83 114.38 114.96 2bgw h ARG 216 Ca -0.03 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2bgw h ARG 216 Cb 0.79 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 2bgw h ARG 216 CO -0.15 0.20 -0.07 0.00 -1.07 0.00 0.00 179.97 178.87 2bgw h ALA 217 N 1.80 0.07 -0.61 0.04 0.00 -0.58 -1.89 119.26 118.09 2bgw h ALA 217 Ca 0.00 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.73 2bgw h ALA 217 Cb 0.33 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 2bgw h ALA 217 CO 0.02 -0.10 -0.22 1.49 0.00 0.00 0.00 179.25 180.45 2bgw h GLU 218 N -0.36 -0.07 -0.60 0.00 4.81 -0.31 -0.90 114.58 117.15 2bgw h GLU 218 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2bgw h GLU 218 Cb 0.62 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2bgw h GLU 218 CO 0.02 -0.04 0.40 0.93 -0.73 0.00 0.00 179.01 179.58 2bgw h GLU 219 N -0.07 0.78 0.13 1.92 5.08 -1.49 -0.22 114.58 120.71 2bgw h GLU 219 Ca 0.28 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2bgw h GLU 219 Cb 0.50 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2bgw h GLU 219 CO -0.66 0.52 -0.27 0.82 -1.00 0.00 0.00 179.01 178.42 2bgw h ILE 220 N 0.80 0.42 -0.42 3.13 2.04 -0.35 0.43 117.51 123.56 2bgw h ILE 220 Ca 0.22 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.01 2bgw h ILE 220 Cb -0.08 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2bgw h ILE 220 CO -0.06 0.00 -0.05 0.11 0.00 0.00 0.00 178.15 178.16 2bgw h LYS 221 N -0.48 0.70 -0.34 2.37 1.79 -1.16 0.58 116.57 120.04 2bgw h LYS 221 Ca 0.03 -0.20 0.01 0.00 -2.18 0.00 0.00 60.65 58.31 2bgw h LYS 221 Cb 0.50 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 2bgw h LYS 221 CO -0.15 0.75 0.22 0.87 -1.08 0.00 0.00 179.45 180.06 2bgw h LYS 222 N 0.65 0.43 -0.27 3.15 1.79 -0.70 0.46 116.57 122.09 2bgw h LYS 222 Ca 0.12 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2bgw h LYS 222 Cb 0.48 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2bgw h LYS 222 CO 0.02 0.29 0.16 0.82 -1.08 0.00 0.00 179.45 179.67 2bgw h ILE 223 N 0.45 1.09 0.00 1.86 2.04 0.72 -0.62 117.51 123.04 2bgw h ILE 223 Ca 0.13 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 2bgw h ILE 223 Cb -0.04 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2bgw h ILE 223 CO -0.03 0.09 -0.37 -0.07 0.00 0.00 0.00 178.15 177.77 2bgw h LEU 224 N 0.34 0.00 0.00 1.44 3.38 0.10 -3.34 115.31 117.24 2bgw h LEU 224 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bgw h LEU 224 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bgw h LEU 224 CO -0.02 0.37 -0.69 0.23 0.09 0.00 0.00 178.44 178.42 2bgw n MET 225 N -4.10 2.97 -1.97 1.13 2.81 0.15 -5.00 117.12 113.11 2bgw n MET 225 Ca -0.02 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.43 2bgw n MET 225 Cb 0.40 -0.91 -0.03 0.00 -0.71 0.00 0.00 33.22 31.97 2bgw n MET 225 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2bgw s THR 226 N -1.87 2.88 0.86 2.03 2.01 -0.25 -4.98 115.64 116.32 2bgw s THR 226 Ca 0.00 0.55 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 2bgw s THR 226 Cb 0.03 -3.35 0.11 0.00 0.01 0.00 0.00 72.50 69.30 2bgw s THR 226 CO 0.21 0.03 1.13 -2.16 -0.69 0.00 0.00 174.62 173.14 2bgw s PRO 227 N 1.64 1.56 0.00 4.92 0.04 -1.26 -5.01 135.00 136.89 2bgw s PRO 227 Ca 0.70 0.34 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2bgw s PRO 227 Cb -0.41 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2bgw s PRO 227 CO 0.31 -1.92 0.18 0.98 0.04 0.00 0.00 177.00 176.59