#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg9 n GLU 2 N 0.00 0.04 -1.63 4.33 0.28 -1.26 0.19 120.64 122.59 2bg9 n GLU 2 Ca 0.00 -0.07 -0.04 0.00 -0.16 0.00 0.00 57.16 56.89 2bg9 n GLU 2 Cb 0.00 -1.22 -0.01 0.00 1.43 0.00 0.00 31.44 31.64 2bg9 n GLU 2 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2bg9 n HIS 3 N 6.46 -1.20 0.00 -1.84 8.25 -1.26 -4.77 115.22 120.86 2bg9 n HIS 3 Ca 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 2bg9 n HIS 3 Cb 0.20 -1.49 0.00 0.00 1.12 0.00 0.00 29.99 29.81 2bg9 n HIS 3 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2bg9 n GLU 4 N -1.76 0.00 0.01 -0.41 4.07 0.13 0.31 120.64 122.98 2bg9 n GLU 4 Ca -0.04 0.05 -0.10 0.00 -0.06 0.00 0.00 57.16 57.01 2bg9 n GLU 4 Cb 0.28 -0.08 0.05 0.00 -0.06 0.00 0.00 31.44 31.63 2bg9 n GLU 4 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2bg9 h THR 5 N 0.00 1.33 -0.30 6.31 2.02 -1.88 -2.76 112.91 117.63 2bg9 h THR 5 Ca 0.00 -1.84 -0.07 0.00 0.77 0.00 0.00 66.41 65.27 2bg9 h THR 5 Cb 0.00 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2bg9 h THR 5 CO 0.00 0.57 -0.12 -0.09 0.37 0.00 0.00 175.52 176.25 2bg9 h ARG 6 N 0.41 0.51 0.00 6.66 2.43 -1.07 -2.03 114.38 121.28 2bg9 h ARG 6 Ca 0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2bg9 h ARG 6 Cb 1.12 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2bg9 h ARG 6 CO 0.11 0.63 0.00 1.28 -1.51 0.00 0.00 179.97 180.47 2bg9 n LEU 7 N -4.20 0.00 -0.18 3.80 4.77 0.90 -2.68 117.00 119.41 2bg9 n LEU 7 Ca 0.01 0.84 -0.01 0.00 -0.03 0.00 0.00 56.01 56.82 2bg9 n LEU 7 Cb 0.32 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2bg9 n LEU 7 CO 0.40 -0.34 0.84 -0.37 -1.33 0.00 0.00 177.39 176.59 2bg9 h VAL 8 N 0.00 0.55 -0.01 4.08 -1.51 -1.49 -3.03 116.25 114.84 2bg9 h VAL 8 Ca 0.00 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2bg9 h VAL 8 Cb 0.00 0.42 -0.00 0.00 -2.13 0.00 0.00 31.29 29.58 2bg9 h VAL 8 CO 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 177.57 176.36 2bg9 h ALA 9 N 1.50 0.02 -0.62 5.19 0.00 -1.49 -3.05 119.26 120.81 2bg9 h ALA 9 Ca 0.29 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2bg9 h ALA 9 Cb 0.45 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.11 2bg9 h ALA 9 CO -0.47 -0.33 -0.22 -0.97 0.00 0.00 0.00 179.25 177.26 2bg9 h ASN 10 N -0.26 -0.78 -0.54 0.00 -1.24 -1.44 -0.77 115.58 110.55 2bg9 h ASN 10 Ca 0.00 0.20 0.11 0.00 0.71 0.00 0.00 56.30 57.33 2bg9 h ASN 10 Cb 0.30 0.46 -0.09 0.00 0.73 0.00 0.00 38.32 39.71 2bg9 h ASN 10 CO 0.00 -0.25 -0.04 -0.07 -1.29 0.00 0.00 177.43 175.78 2bg9 h LEU 11 N -0.06 -0.32 0.39 0.34 3.38 -1.49 -2.70 115.31 114.85 2bg9 h LEU 11 Ca 0.29 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 2bg9 h LEU 11 Cb 0.50 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2bg9 h LEU 11 CO -0.67 -0.12 -0.22 0.25 0.09 0.00 0.00 178.44 177.77 2bg9 h LEU 12 N 0.07 -0.55 0.00 1.67 5.85 -1.06 -3.37 115.31 117.92 2bg9 h LEU 12 Ca 0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2bg9 h LEU 12 Cb 0.42 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2bg9 h LEU 12 CO -0.49 -0.36 0.00 -0.62 -0.34 0.00 0.00 178.44 176.63 2bg9 n GLU 13 N -5.36 0.00 -2.79 1.25 1.02 -0.79 -3.75 120.64 110.22 2bg9 n GLU 13 Ca -0.11 0.32 -0.43 0.00 -0.02 0.00 0.00 57.16 56.92 2bg9 n GLU 13 Cb 0.26 -1.07 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 2bg9 n GLU 13 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2bg9 s ASN 14 N -2.51 6.83 -0.30 1.62 0.01 -1.15 -4.75 114.94 114.70 2bg9 s ASN 14 Ca 0.00 -2.42 -0.12 0.00 -0.71 0.00 0.00 52.86 49.61 2bg9 s ASN 14 Cb 0.00 -2.47 0.17 0.00 0.41 0.00 0.00 41.25 39.36 2bg9 s ASN 14 CO 0.00 -1.04 0.96 -0.47 -1.51 0.00 0.00 177.10 175.04 2bg9 s TYR 15 N 3.01 -0.74 -0.35 2.20 5.04 -1.25 -4.93 117.35 120.33 2bg9 s TYR 15 Ca 0.44 0.99 -0.11 0.00 -2.44 0.00 0.00 57.07 55.95 2bg9 s TYR 15 Cb -0.01 0.33 0.01 0.00 0.35 0.00 0.00 41.96 42.64 2bg9 s TYR 15 CO -0.01 -0.39 0.20 -0.80 -1.34 0.00 0.00 175.55 173.20 2bg9 s ASN 16 N 2.72 5.72 0.16 4.32 0.01 -1.26 -4.98 114.94 121.64 2bg9 s ASN 16 Ca 0.01 -0.75 -0.25 0.00 -0.71 0.00 0.00 52.86 51.16 2bg9 s ASN 16 Cb -0.09 -2.04 0.04 0.00 0.41 0.00 0.00 41.25 39.57 2bg9 s ASN 16 CO -0.15 -0.30 1.58 0.11 -1.51 0.00 0.00 177.10 176.82 2bg9 h LYS 17 N 8.42 -0.26 0.00 -0.60 1.57 -1.95 -1.53 116.57 122.23 2bg9 h LYS 17 Ca -0.29 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2bg9 h LYS 17 Cb 1.13 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2bg9 h LYS 17 CO 0.65 -0.18 0.04 0.28 -0.57 0.00 0.00 179.45 179.67 2bg9 h VAL 18 N -0.27 0.00 -3.58 0.50 2.07 -1.90 -3.39 116.25 109.67 2bg9 h VAL 18 Ca 0.17 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.16 2bg9 h VAL 18 Cb 0.57 0.75 0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2bg9 h VAL 18 CO -0.60 0.00 0.65 -0.63 0.02 0.00 0.00 177.57 177.01 2bg9 s ILE 19 N -3.89 3.01 -0.25 4.57 1.01 -0.58 -4.95 121.20 120.13 2bg9 s ILE 19 Ca -0.04 0.90 -0.14 0.00 0.00 0.00 0.00 60.65 61.37 2bg9 s ILE 19 Cb 0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 2bg9 s ILE 19 CO 0.31 0.17 0.32 0.00 0.00 0.00 0.00 174.94 175.73 2bg9 s ARG 20 N -0.79 4.06 0.00 2.79 1.70 -1.26 -4.73 118.95 120.72 2bg9 s ARG 20 Ca 0.53 -0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 2bg9 s ARG 20 Cb -0.38 -3.60 0.00 0.00 -0.57 0.00 0.00 34.95 30.40 2bg9 s ARG 20 CO 0.44 -0.13 0.34 -0.35 -1.08 0.00 0.00 175.30 174.52 2bg9 n PRO 21 N 4.85 0.00 -2.00 3.89 -0.04 -1.26 -4.84 135.00 135.61 2bg9 n PRO 21 Ca -0.10 -0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 2bg9 n PRO 21 Cb 0.51 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.77 2bg9 n PRO 21 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bg9 s VAL 22 N 2.05 2.66 -0.43 0.52 1.01 -1.26 -4.87 120.40 120.08 2bg9 s VAL 22 Ca 0.00 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2bg9 s VAL 22 Cb 0.00 -3.34 0.12 0.00 0.00 0.00 0.00 36.38 33.16 2bg9 s VAL 22 CO 0.00 0.08 0.20 -1.61 0.00 0.00 0.00 175.10 173.77 2bg9 s GLU 23 N -0.09 1.45 0.34 2.72 0.41 -1.26 -5.08 118.70 117.19 2bg9 s GLU 23 Ca 0.61 -2.06 0.00 0.00 -0.41 0.00 0.00 54.97 53.11 2bg9 s GLU 23 Cb -0.42 -2.71 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 2bg9 s GLU 23 CO 0.41 -1.09 0.00 0.72 -0.49 0.00 0.00 175.26 174.81 2bg9 n HIS 24 N 3.67 -3.29 -2.99 1.61 8.25 -1.26 -4.23 115.22 116.99 2bg9 n HIS 24 Ca 0.05 1.66 -0.44 0.00 -0.26 0.00 0.00 57.72 58.74 2bg9 n HIS 24 Cb 0.36 -2.98 -0.02 0.00 1.12 0.00 0.00 29.99 28.46 2bg9 n HIS 24 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bg9 s HIS 25 N -2.42 3.33 0.00 4.41 5.65 -1.26 -4.84 115.29 120.16 2bg9 s HIS 25 Ca 0.00 -1.69 0.00 0.00 0.25 0.00 0.00 55.06 53.62 2bg9 s HIS 25 Cb 0.00 -4.23 0.00 0.00 -1.18 0.00 0.00 32.58 27.17 2bg9 s HIS 25 CO 0.00 -1.39 0.00 2.41 -0.65 0.00 0.00 174.74 175.11 2bg9 n THR 26 N 5.01 0.00 0.00 0.89 -1.04 -1.26 -4.99 114.28 112.89 2bg9 n THR 26 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2bg9 n THR 26 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2bg9 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bg9 n HIS 27 N 0.00 0.00 -0.78 -1.42 1.44 -1.26 -4.87 115.22 108.34 2bg9 n HIS 27 Ca 0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 2bg9 n HIS 27 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 2bg9 n HIS 27 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2bg9 n PHE 28 N -0.55 -1.96 -2.90 -1.40 0.99 -1.26 -4.31 117.46 106.07 2bg9 n PHE 28 Ca 0.00 0.99 -0.42 0.00 -0.00 0.00 0.00 57.45 58.02 2bg9 n PHE 28 Cb 0.24 -1.78 -0.04 0.00 -1.00 0.00 0.00 39.48 36.90 2bg9 n PHE 28 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2bg9 s VAL 29 N -1.88 4.78 -0.39 -4.37 1.01 -1.11 -4.84 120.40 113.60 2bg9 s VAL 29 Ca 0.00 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.05 2bg9 s VAL 29 Cb 0.00 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.24 2bg9 s VAL 29 CO 0.00 -0.22 1.12 -0.62 0.00 0.00 0.00 175.10 175.38 2bg9 s ASP 30 N 1.54 6.78 -0.06 3.32 2.15 -1.26 -3.09 116.67 126.05 2bg9 s ASP 30 Ca 0.34 0.80 0.00 0.00 0.43 0.00 0.00 52.55 54.12 2bg9 s ASP 30 Cb -0.14 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 2bg9 s ASP 30 CO 0.11 -1.07 -0.04 -0.63 -0.17 0.00 0.00 175.17 173.38 2bg9 s ILE 31 N 4.08 0.55 0.04 4.11 1.01 -1.02 -4.22 121.20 125.74 2bg9 s ILE 31 Ca 0.47 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 61.08 2bg9 s ILE 31 Cb -0.10 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 2bg9 s ILE 31 CO 0.23 0.25 -0.05 -0.89 0.00 0.00 0.00 174.94 174.47 2bg9 s THR 32 N 1.20 3.71 0.13 2.92 2.01 -0.43 -1.44 115.64 123.73 2bg9 s THR 32 Ca -0.07 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.08 2bg9 s THR 32 Cb -0.14 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2bg9 s THR 32 CO -0.02 0.29 0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 2bg9 s VAL 33 N -1.10 4.67 -0.29 3.82 1.01 0.12 -1.82 120.40 126.81 2bg9 s VAL 33 Ca 0.20 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2bg9 s VAL 33 Cb -0.11 -3.34 0.20 0.00 0.00 0.00 0.00 36.38 33.13 2bg9 s VAL 33 CO 0.11 -0.01 0.65 -0.83 0.00 0.00 0.00 175.10 175.01 2bg9 s GLY 34 N -2.85 -1.23 -0.19 4.51 0.00 -0.60 -2.69 107.32 104.27 2bg9 s GLY 34 Ca 0.31 1.17 -0.16 0.00 0.00 0.00 0.00 44.72 46.05 2bg9 s GLY 34 CO 0.24 3.74 0.38 -2.27 0.00 0.00 0.00 173.10 175.19 2bg9 s LEU 35 N 2.83 4.18 -0.38 0.66 0.20 -1.26 -1.32 118.68 123.59 2bg9 s LEU 35 Ca 0.12 0.52 0.03 0.00 0.69 0.00 0.00 54.13 55.49 2bg9 s LEU 35 Cb -0.09 -2.49 0.11 0.00 -0.43 0.00 0.00 46.19 43.29 2bg9 s LEU 35 CO -0.25 -0.04 0.12 -1.58 -0.29 0.00 0.00 176.35 174.31 2bg9 s GLN 36 N 1.11 1.38 -0.30 1.98 -0.44 -1.18 -4.98 119.66 117.24 2bg9 s GLN 36 Ca 0.19 -1.85 -0.28 0.00 -2.50 0.00 0.00 55.36 50.91 2bg9 s GLN 36 Cb -0.14 -2.88 -0.03 0.00 -1.64 0.00 0.00 33.01 28.32 2bg9 s GLN 36 CO 0.07 -1.00 1.91 -0.51 0.50 0.00 0.00 175.29 176.26 2bg9 s LEU 37 N 0.79 3.49 0.22 3.68 1.43 -1.25 -2.67 118.68 124.36 2bg9 s LEU 37 Ca 0.12 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 54.65 2bg9 s LEU 37 Cb -0.20 -3.51 0.20 0.00 0.03 0.00 0.00 46.19 42.70 2bg9 s LEU 37 CO -0.09 -1.78 1.62 0.40 0.23 0.00 0.00 176.35 176.73 2bg9 h ILE 38 N 6.90 1.28 -1.21 -0.59 5.03 -1.44 -3.41 117.51 124.07 2bg9 h ILE 38 Ca -0.36 -1.38 0.34 0.00 -0.12 0.00 0.00 64.86 63.34 2bg9 h ILE 38 Cb 1.19 1.29 -0.16 0.00 -3.03 0.00 0.00 36.82 36.10 2bg9 h ILE 38 CO 1.01 0.45 0.92 -1.10 -0.68 0.00 0.00 178.15 178.75 2bg9 s GLN 39 N -4.53 0.16 -0.06 2.37 -0.21 -1.25 -4.79 119.66 111.37 2bg9 s GLN 39 Ca -0.09 -0.08 0.03 0.00 0.02 0.00 0.00 55.36 55.25 2bg9 s GLN 39 Cb 0.13 0.06 -0.02 0.00 1.00 0.00 0.00 33.01 34.18 2bg9 s GLN 39 CO 0.83 -0.07 -0.15 -0.51 -2.12 0.00 0.00 175.29 173.27 2bg9 s LEU 40 N -2.58 2.71 -0.21 2.90 1.43 -1.26 0.20 118.68 121.87 2bg9 s LEU 40 Ca 0.13 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 2bg9 s LEU 40 Cb 0.03 -1.55 -0.19 0.00 0.03 0.00 0.00 46.19 44.51 2bg9 s LEU 40 CO -0.04 0.33 0.02 2.30 0.23 0.00 0.00 176.35 179.18 2bg9 n ILE 41 N 2.45 1.59 -3.58 -0.59 -5.35 -0.23 -4.75 119.36 108.89 2bg9 n ILE 41 Ca -0.17 -0.39 -0.11 0.00 -0.27 0.00 0.00 62.75 61.81 2bg9 n ILE 41 Cb 0.52 -1.80 -0.05 0.00 -1.74 0.00 0.00 39.64 36.57 2bg9 n ILE 41 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2bg9 s ASN 42 N -7.00 -0.40 0.03 7.28 0.01 -1.14 -5.00 114.94 108.73 2bg9 s ASN 42 Ca -0.31 0.46 -0.03 0.00 -0.71 0.00 0.00 52.86 52.27 2bg9 s ASN 42 Cb 0.09 0.36 -0.02 0.00 0.41 0.00 0.00 41.25 42.09 2bg9 s ASN 42 CO 0.61 -0.35 0.04 -0.69 -1.51 0.00 0.00 177.10 175.21 2bg9 s VAL 43 N -1.02 0.14 -0.35 1.60 1.01 -1.26 -0.43 120.40 120.09 2bg9 s VAL 43 Ca -0.02 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 60.79 2bg9 s VAL 43 Cb -0.01 -0.84 0.13 0.00 0.00 0.00 0.00 36.38 35.66 2bg9 s VAL 43 CO 0.02 -0.64 0.18 -0.62 0.00 0.00 0.00 175.10 174.04 2bg9 s ASP 44 N -2.08 3.40 0.36 3.32 3.68 -0.05 -4.99 116.67 120.32 2bg9 s ASP 44 Ca -0.06 -2.04 0.09 0.00 2.13 0.00 0.00 52.55 52.68 2bg9 s ASP 44 Cb -0.02 -0.61 0.84 0.00 -1.45 0.00 0.00 42.92 41.67 2bg9 s ASP 44 CO -0.04 -0.34 1.87 -0.08 0.13 0.00 0.00 175.17 176.71 2bg9 h GLU 45 N 7.38 0.65 -0.03 4.34 4.81 -1.86 1.67 114.58 131.55 2bg9 h GLU 45 Ca -0.04 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2bg9 h GLU 45 Cb 0.97 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2bg9 h GLU 45 CO 0.38 0.43 -0.10 0.28 -0.73 0.00 0.00 179.01 179.27 2bg9 h VAL 46 N 0.67 0.74 -0.34 0.32 2.07 -1.91 -2.73 116.25 115.07 2bg9 h VAL 46 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 2bg9 h VAL 46 Cb 0.73 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2bg9 h VAL 46 CO -0.20 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.98 2bg9 n ASN 47 N -5.23 3.13 -4.18 0.57 3.02 -0.69 -4.87 115.26 107.00 2bg9 n ASN 47 Ca -0.05 -1.95 -0.31 0.00 -0.03 0.00 0.00 54.58 52.24 2bg9 n ASN 47 Cb 0.15 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 2bg9 n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 n GLN 48 N 1.28 -2.34 -5.02 3.52 10.64 0.56 -4.97 117.38 121.06 2bg9 n GLN 48 Ca 0.19 0.28 -0.32 0.00 -1.83 0.00 0.00 57.00 55.31 2bg9 n GLN 48 Cb 0.56 -4.41 -0.15 0.00 -0.86 0.00 0.00 30.24 25.37 2bg9 n GLN 48 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2bg9 s ILE 49 N -3.85 2.59 0.02 -0.39 1.01 -0.92 -2.67 121.20 116.99 2bg9 s ILE 49 Ca 0.26 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.09 2bg9 s ILE 49 Cb -0.15 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2bg9 s ILE 49 CO 0.94 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 175.66 2bg9 s VAL 50 N 0.03 0.68 -0.31 2.92 1.01 -0.89 -0.87 120.40 122.96 2bg9 s VAL 50 Ca -0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2bg9 s VAL 50 Cb -0.15 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.63 2bg9 s VAL 50 CO 0.05 -0.05 0.05 -0.70 0.00 0.00 0.00 175.10 174.45 2bg9 s GLU 51 N -0.83 2.63 0.21 2.72 2.12 0.43 0.49 118.70 126.47 2bg9 s GLU 51 Ca -0.01 -1.15 0.08 0.00 0.36 0.00 0.00 54.97 54.24 2bg9 s GLU 51 Cb -0.06 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 2bg9 s GLU 51 CO 0.00 -0.60 -0.15 0.95 -0.54 0.00 0.00 175.26 174.93 2bg9 s THR 52 N 1.35 1.82 -0.24 -1.70 -4.23 -0.31 -1.07 115.64 111.25 2bg9 s THR 52 Ca -0.02 -2.22 -0.19 0.00 -1.18 0.00 0.00 61.69 58.07 2bg9 s THR 52 Cb -0.19 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 2bg9 s THR 52 CO 0.01 -0.57 0.56 0.20 -0.54 0.00 0.00 174.62 174.28 2bg9 s ASN 53 N -3.32 6.53 -0.03 3.99 0.01 0.54 -0.86 114.94 121.81 2bg9 s ASN 53 Ca 0.23 0.65 0.01 0.00 -0.71 0.00 0.00 52.86 53.04 2bg9 s ASN 53 Cb -0.01 -2.31 0.02 0.00 0.41 0.00 0.00 41.25 39.36 2bg9 s ASN 53 CO 0.08 -0.28 -0.04 0.68 -1.51 0.00 0.00 177.10 176.03 2bg9 s VAL 54 N 2.14 0.44 -0.33 1.60 -7.23 1.21 -1.03 120.40 117.20 2bg9 s VAL 54 Ca 0.24 -0.11 -0.08 0.00 -1.81 0.00 0.00 61.98 60.23 2bg9 s VAL 54 Cb -0.16 -0.46 0.02 0.00 0.56 0.00 0.00 36.38 36.35 2bg9 s VAL 54 CO 0.09 0.19 0.12 -0.13 -0.31 0.00 0.00 175.10 175.05 2bg9 s ARG 55 N 0.69 2.87 -0.28 4.82 0.52 -1.09 0.29 118.95 126.76 2bg9 s ARG 55 Ca -0.08 -1.02 -0.18 0.00 -0.52 0.00 0.00 55.73 53.92 2bg9 s ARG 55 Cb -0.12 -3.48 -0.02 0.00 0.52 0.00 0.00 34.95 31.85 2bg9 s ARG 55 CO -0.00 -0.58 0.54 -1.17 0.02 0.00 0.00 175.30 174.11 2bg9 s LEU 56 N 1.48 4.11 -0.52 2.53 0.20 -1.15 -3.09 118.68 122.23 2bg9 s LEU 56 Ca 0.01 0.43 -0.22 0.00 0.69 0.00 0.00 54.13 55.04 2bg9 s LEU 56 Cb -0.18 -2.69 0.05 0.00 -0.43 0.00 0.00 46.19 42.93 2bg9 s LEU 56 CO 0.04 -0.36 0.78 0.00 -0.29 0.00 0.00 176.35 176.52 2bg9 s ARG 57 N 2.39 3.24 -0.15 1.98 1.70 -0.44 -3.36 118.95 124.31 2bg9 s ARG 57 Ca 0.22 -0.53 -0.01 0.00 -0.47 0.00 0.00 55.73 54.94 2bg9 s ARG 57 Cb -0.15 -4.06 -0.01 0.00 -0.57 0.00 0.00 34.95 30.16 2bg9 s ARG 57 CO 0.10 -1.32 -0.13 -0.65 -1.08 0.00 0.00 175.30 172.23 2bg9 s GLN 58 N 3.27 3.32 0.07 3.89 -0.21 0.11 -1.55 119.66 128.55 2bg9 s GLN 58 Ca 0.23 -0.70 0.07 0.00 0.02 0.00 0.00 55.36 54.98 2bg9 s GLN 58 Cb -0.15 -2.69 -0.03 0.00 1.00 0.00 0.00 33.01 31.14 2bg9 s GLN 58 CO 0.16 0.07 -0.20 -0.65 -2.12 0.00 0.00 175.29 172.56 2bg9 s GLN 59 N 0.71 1.21 -0.09 2.91 -1.52 -0.76 -1.33 119.66 120.79 2bg9 s GLN 59 Ca -0.06 -1.01 -0.32 0.00 -1.95 0.00 0.00 55.36 52.02 2bg9 s GLN 59 Cb -0.15 -1.37 0.12 0.00 -0.22 0.00 0.00 33.01 31.39 2bg9 s GLN 59 CO 0.02 0.33 1.19 1.67 -0.25 0.00 0.00 175.29 178.25 2bg9 s TRP 60 N -0.97 -0.12 0.01 0.91 -2.14 -1.15 -1.32 118.94 114.15 2bg9 s TRP 60 Ca 0.06 0.02 0.07 0.00 2.66 0.00 0.00 56.10 58.91 2bg9 s TRP 60 Cb -0.09 0.54 -0.02 0.00 -3.10 0.00 0.00 33.47 30.80 2bg9 s TRP 60 CO 0.03 -0.31 -0.20 0.96 -2.66 0.00 0.00 176.95 174.77 2bg9 s ILE 61 N -2.56 1.62 -0.48 0.66 -4.36 -1.26 -2.01 121.20 112.82 2bg9 s ILE 61 Ca 0.11 -1.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 2bg9 s ILE 61 Cb 0.01 -1.37 0.14 0.00 1.25 0.00 0.00 42.46 42.49 2bg9 s ILE 61 CO -0.04 0.35 0.29 -0.62 0.24 0.00 0.00 174.94 175.15 2bg9 s ASP 62 N -0.77 3.53 0.00 4.36 -1.08 -1.26 -4.89 116.67 116.56 2bg9 s ASP 62 Ca 0.08 -2.87 0.00 0.00 -0.52 0.00 0.00 52.55 49.23 2bg9 s ASP 62 Cb -0.08 -1.05 0.00 0.00 -1.46 0.00 0.00 42.92 40.33 2bg9 s ASP 62 CO 0.00 -0.23 0.39 1.33 0.52 0.00 0.00 175.17 177.19 2bg9 n VAL 63 N 3.21 0.27 0.86 1.11 0.24 -1.26 0.16 118.33 122.93 2bg9 n VAL 63 Ca 0.13 0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.68 2bg9 n VAL 63 Cb 0.36 -1.13 0.21 0.00 -1.47 0.00 0.00 33.84 31.81 2bg9 n VAL 63 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bg9 n ARG 64 N -0.89 0.09 -0.02 7.34 1.74 -1.26 -3.66 116.66 120.00 2bg9 n ARG 64 Ca 0.00 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 2bg9 n ARG 64 Cb 0.06 -1.55 0.21 0.00 -1.02 0.00 0.00 32.46 30.16 2bg9 n ARG 64 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bg9 n LEU 65 N -1.68 2.70 -4.76 0.55 4.77 0.43 -4.94 117.00 114.07 2bg9 n LEU 65 Ca 0.05 -0.94 -0.35 0.00 -0.03 0.00 0.00 56.01 54.74 2bg9 n LEU 65 Cb 0.37 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2bg9 n LEU 65 CO 0.36 0.47 0.81 0.00 -1.33 0.00 0.00 177.39 177.70 2bg9 s ARG 66 N -1.94 3.02 0.37 3.23 3.03 -1.13 -4.39 118.95 121.13 2bg9 s ARG 66 Ca 0.31 1.71 0.06 0.00 2.03 0.00 0.00 55.73 59.85 2bg9 s ARG 66 Cb 0.20 -1.95 -0.03 0.00 -1.03 0.00 0.00 34.95 32.15 2bg9 s ARG 66 CO 0.31 -1.14 0.23 -1.58 -1.13 0.00 0.00 175.30 171.99 2bg9 s TRP 67 N -1.75 1.77 0.00 5.89 0.23 -1.16 -4.98 118.94 118.95 2bg9 s TRP 67 Ca 0.75 -1.54 0.00 0.00 -2.03 0.00 0.00 56.10 53.28 2bg9 s TRP 67 Cb -0.27 -0.88 0.00 0.00 0.03 0.00 0.00 33.47 32.35 2bg9 s TRP 67 CO 0.33 -0.67 0.00 0.27 0.96 0.00 0.00 176.95 177.83 2bg9 n ASN 68 N -1.50 1.52 0.00 2.95 6.94 -1.26 -4.80 115.26 119.11 2bg9 n ASN 68 Ca 0.02 -0.95 0.00 0.00 -0.02 0.00 0.00 54.58 53.63 2bg9 n ASN 68 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2bg9 n ASN 68 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2bg9 n PRO 69 N 0.00 0.00 -0.51 -0.53 -0.02 -1.26 -1.54 135.00 131.14 2bg9 n PRO 69 Ca 0.00 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.68 2bg9 n PRO 69 Cb 0.00 -1.59 0.27 0.00 -0.02 0.00 0.00 33.50 32.16 2bg9 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bg9 n ALA 70 N -1.00 3.16 0.00 3.55 0.00 -1.26 -3.43 120.51 121.52 2bg9 n ALA 70 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.13 2bg9 n ALA 70 Cb 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2bg9 n ALA 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bg9 n ASP 71 N -0.43 0.00 0.02 0.00 -0.08 -0.93 -4.79 116.55 110.34 2bg9 n ASP 71 Ca 0.23 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.30 2bg9 n ASP 71 Cb 0.94 0.43 -0.14 0.00 2.34 0.00 0.00 41.12 44.69 2bg9 n ASP 71 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 2bg9 h TYR 72 N 0.00 0.48 0.00 -0.67 -0.00 -1.55 -3.28 116.97 111.96 2bg9 h TYR 72 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 58.73 58.37 2bg9 h TYR 72 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 36.73 36.71 2bg9 h TYR 72 CO 0.00 1.71 -0.03 0.78 -0.00 0.00 0.00 178.16 180.61 2bg9 h GLY 73 N 1.23 0.00 0.80 0.10 0.00 -1.51 -0.78 103.07 102.91 2bg9 h GLY 73 Ca -0.40 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2bg9 h GLY 73 CO 0.10 0.00 -0.12 -1.33 0.00 0.00 0.00 176.54 175.19 2bg9 h GLY 74 N 0.20 -0.35 -5.13 4.60 0.00 -1.61 -3.43 103.07 97.34 2bg9 h GLY 74 Ca -0.00 0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2bg9 h GLY 74 CO 0.00 -0.13 -0.41 -0.26 0.00 0.00 0.00 176.54 175.75 2bg9 s ILE 75 N -5.27 -0.83 0.00 2.60 -4.36 -0.98 -5.05 121.20 107.31 2bg9 s ILE 75 Ca -0.15 -0.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2bg9 s ILE 75 Cb 0.03 0.00 0.00 0.00 1.25 0.00 0.00 42.46 43.74 2bg9 s ILE 75 CO 0.61 0.00 0.00 1.17 0.24 0.00 0.00 174.94 176.96 2bg9 n LYS 76 N 3.08 0.00 -3.70 0.37 4.81 -0.33 -3.98 118.16 118.40 2bg9 n LYS 76 Ca 0.16 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.24 2bg9 n LYS 76 Cb 0.58 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.58 2bg9 n LYS 76 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2bg9 s LYS 77 N 0.00 3.65 0.27 1.64 -2.85 -1.26 -3.51 119.74 117.67 2bg9 s LYS 77 Ca 0.00 0.03 0.01 0.00 -1.00 0.00 0.00 55.97 55.01 2bg9 s LYS 77 Cb 0.00 -3.09 -0.03 0.00 -2.06 0.00 0.00 37.83 32.65 2bg9 s LYS 77 CO 0.00 0.65 0.26 0.96 0.10 0.00 0.00 175.35 177.32 2bg9 s ILE 78 N -1.26 0.00 -0.36 3.79 -4.36 -0.88 -4.99 121.20 113.13 2bg9 s ILE 78 Ca 0.27 -1.89 -0.11 0.00 -0.26 0.00 0.00 60.65 58.65 2bg9 s ILE 78 Cb -0.14 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.10 2bg9 s ILE 78 CO 0.15 0.00 0.21 -0.60 0.24 0.00 0.00 174.94 174.94 2bg9 s ARG 79 N -3.76 2.97 -0.11 0.37 3.52 -1.26 -1.81 118.95 118.87 2bg9 s ARG 79 Ca 0.37 -0.98 0.02 0.00 -0.13 0.00 0.00 55.73 55.00 2bg9 s ARG 79 Cb 0.04 -3.73 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2bg9 s ARG 79 CO 0.18 -0.64 -0.16 -0.48 -0.81 0.00 0.00 175.30 173.39 2bg9 s LEU 80 N 1.59 2.57 0.46 -0.88 0.05 -0.52 -4.95 118.68 117.00 2bg9 s LEU 80 Ca 0.03 -0.36 -0.22 0.00 0.05 0.00 0.00 54.13 53.64 2bg9 s LEU 80 Cb -0.19 -1.55 -0.08 0.00 -2.05 0.00 0.00 46.19 42.32 2bg9 s LEU 80 CO 0.07 0.20 1.05 -2.84 -0.55 0.00 0.00 176.35 174.28 2bg9 s PRO 81 N 0.13 3.90 0.00 1.48 0.02 -1.26 0.08 135.00 139.35 2bg9 s PRO 81 Ca -0.08 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.37 2bg9 s PRO 81 Cb -0.15 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.12 2bg9 s PRO 81 CO 0.05 -0.36 0.52 0.45 -0.33 0.00 0.00 177.00 177.33 2bg9 n SER 82 N -0.67 0.00 0.00 2.53 2.88 -0.44 -3.99 113.62 113.93 2bg9 n SER 82 Ca 0.08 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2bg9 n SER 82 Cb 0.51 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2bg9 n SER 82 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2bg9 n ASP 83 N -1.32 0.00 0.03 -3.46 8.00 -1.26 0.25 116.55 118.80 2bg9 n ASP 83 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 2bg9 n ASP 83 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 2bg9 n ASP 83 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bg9 n ASP 84 N 0.00 0.06 -4.89 -2.24 10.43 -1.26 -4.66 116.55 113.99 2bg9 n ASP 84 Ca 0.00 0.33 -0.34 0.00 2.57 0.00 0.00 54.79 57.35 2bg9 n ASP 84 Cb 0.00 -0.32 -0.05 0.00 1.84 0.00 0.00 41.12 42.59 2bg9 n ASP 84 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2bg9 s VAL 85 N -2.71 5.35 -0.63 2.53 1.01 0.70 -4.54 120.40 122.10 2bg9 s VAL 85 Ca -0.00 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 2bg9 s VAL 85 Cb 0.01 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.87 2bg9 s VAL 85 CO 0.02 0.33 1.05 0.86 0.00 0.00 0.00 175.10 177.37 2bg9 s TRP 86 N -1.33 2.62 -0.45 5.22 -0.00 -1.26 -4.96 118.94 118.79 2bg9 s TRP 86 Ca 0.28 -0.14 -0.27 0.00 -0.00 0.00 0.00 56.10 55.97 2bg9 s TRP 86 Cb -0.13 -4.31 0.03 0.00 -0.00 0.00 0.00 33.47 29.05 2bg9 s TRP 86 CO 0.18 -1.63 1.03 -0.48 -0.00 0.00 0.00 176.95 176.04 2bg9 s LEU 87 N 4.49 3.84 0.23 5.86 -0.00 -1.26 -5.02 118.68 126.81 2bg9 s LEU 87 Ca 0.30 0.37 -0.32 0.00 -0.00 0.00 0.00 54.13 54.49 2bg9 s LEU 87 Cb -0.12 -3.38 -0.12 0.00 -0.00 0.00 0.00 46.19 42.57 2bg9 s LEU 87 CO 0.16 -1.11 1.66 -0.81 -0.00 0.00 0.00 176.35 176.25 2bg9 n PRO 88 N 7.40 2.66 -1.14 1.48 -0.04 -1.26 -4.81 135.00 139.29 2bg9 n PRO 88 Ca 0.09 0.96 -0.43 0.00 -0.04 0.00 0.00 63.50 64.08 2bg9 n PRO 88 Cb 0.49 -2.77 -0.06 0.00 -0.04 0.00 0.00 33.50 31.11 2bg9 n PRO 88 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bg9 n ASP 89 N 3.33 2.44 -4.71 3.54 5.68 -1.26 -4.93 116.55 120.63 2bg9 n ASP 89 Ca 0.14 -2.67 -0.41 0.00 -0.50 0.00 0.00 54.79 51.35 2bg9 n ASP 89 Cb 0.35 -1.10 0.01 0.00 -1.14 0.00 0.00 41.12 39.24 2bg9 n ASP 89 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bg9 n LEU 90 N 7.85 4.19 -3.65 -2.12 4.77 -1.26 -0.61 117.00 126.17 2bg9 n LEU 90 Ca 0.49 1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 57.51 2bg9 n LEU 90 Cb 0.41 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 39.91 2bg9 n LEU 90 CO 1.04 -0.59 0.28 -0.69 -1.33 0.00 0.00 177.39 176.10 2bg9 s VAL 91 N -1.20 -0.11 -0.49 4.08 1.01 -1.12 -4.80 120.40 117.77 2bg9 s VAL 91 Ca 0.61 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 2bg9 s VAL 91 Cb -0.50 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2bg9 s VAL 91 CO 0.58 0.01 1.25 -0.76 0.00 0.00 0.00 175.10 176.18 2bg9 s LEU 92 N 1.74 3.57 0.00 3.92 2.01 -1.26 -2.88 118.68 125.77 2bg9 s LEU 92 Ca -0.09 0.49 0.00 0.00 0.01 0.00 0.00 54.13 54.54 2bg9 s LEU 92 Cb -0.06 -3.44 0.00 0.00 0.01 0.00 0.00 46.19 42.70 2bg9 s LEU 92 CO -0.18 -1.39 0.26 -1.22 1.01 0.00 0.00 176.35 174.82 2bg9 n TYR 93 N 8.39 0.00 1.86 0.29 0.53 0.11 -1.95 117.16 126.39 2bg9 n TYR 93 Ca 0.13 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 57.04 2bg9 n TYR 93 Cb 0.49 0.00 0.18 0.00 -1.03 0.00 0.00 39.34 38.98 2bg9 n TYR 93 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2bg9 n ASN 94 N -0.56 0.26 0.00 7.72 2.04 -1.26 -4.68 115.26 118.78 2bg9 n ASN 94 Ca 0.00 -1.83 0.00 0.00 -0.44 0.00 0.00 54.58 52.31 2bg9 n ASN 94 Cb 0.00 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 2bg9 n ASN 94 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2bg9 n ASN 95 N -0.44 0.00 0.00 0.53 3.02 -0.82 -4.74 115.26 112.80 2bg9 n ASN 95 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2bg9 n ASN 95 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2bg9 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg9 n ALA 96 N -3.00 0.00 0.19 5.41 0.00 -0.96 -4.82 120.51 117.33 2bg9 n ALA 96 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2bg9 n ALA 96 Cb 0.00 -0.13 0.17 0.00 0.00 0.00 0.00 19.45 19.49 2bg9 n ALA 96 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2bg9 h ASP 97 N 0.00 0.00 -5.12 0.00 1.82 -1.86 -3.42 116.42 107.85 2bg9 h ASP 97 Ca 0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 2bg9 h ASP 97 Cb 0.05 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 39.91 2bg9 h ASP 97 CO 0.00 0.00 -0.33 -0.83 -1.61 0.00 0.00 179.24 176.47 2bg9 s GLY 98 N -2.83 0.01 0.62 -0.78 0.00 -0.85 -4.95 107.32 98.54 2bg9 s GLY 98 Ca -0.01 -0.40 -0.18 0.00 0.00 0.00 0.00 44.72 44.14 2bg9 s GLY 98 CO 0.06 -0.60 1.19 0.99 0.00 0.00 0.00 173.10 174.74 2bg9 s ASP 99 N -2.58 5.06 0.18 1.64 1.01 -1.26 -4.56 116.67 116.16 2bg9 s ASP 99 Ca 0.01 2.33 -0.31 0.00 0.71 0.00 0.00 52.55 55.29 2bg9 s ASP 99 Cb 0.02 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.27 2bg9 s ASP 99 CO -0.09 -1.68 1.48 -0.36 0.21 0.00 0.00 175.17 174.74 2bg9 s PHE 100 N -1.75 3.10 -0.32 4.23 2.99 -1.26 -4.35 117.98 120.62 2bg9 s PHE 100 Ca 0.76 0.84 -0.09 0.00 0.00 0.00 0.00 56.93 58.43 2bg9 s PHE 100 Cb -0.29 -3.83 0.00 0.00 0.00 0.00 0.00 43.02 38.90 2bg9 s PHE 100 CO 0.35 -2.92 0.15 0.00 -0.00 0.00 0.00 175.22 172.80 2bg9 s ALA 101 N 0.75 3.24 0.00 5.36 0.00 -1.01 -4.37 121.76 125.74 2bg9 s ALA 101 Ca 0.65 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2bg9 s ALA 101 Cb -0.41 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2bg9 s ALA 101 CO 0.35 -1.00 0.00 -0.89 0.00 0.00 0.00 175.76 174.21 2bg9 n ILE 102 N 4.96 0.00 0.11 0.00 5.41 -1.26 -2.61 119.36 125.96 2bg9 n ILE 102 Ca -0.14 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.39 2bg9 n ILE 102 Cb 0.48 -0.29 -0.15 0.00 -0.71 0.00 0.00 39.64 38.97 2bg9 n ILE 102 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2bg9 h VAL 103 N 0.00 1.13 -3.98 1.39 2.07 -1.84 -3.38 116.25 111.63 2bg9 h VAL 103 Ca 0.00 -2.65 -0.49 0.00 0.82 0.00 0.00 66.70 64.38 2bg9 h VAL 103 Cb 0.47 2.89 0.18 0.00 -1.52 0.00 0.00 31.29 33.31 2bg9 h VAL 103 CO 0.00 0.84 0.19 -1.00 0.02 0.00 0.00 177.57 177.62 2bg9 s HIS 104 N -2.60 1.90 0.00 1.57 3.76 -1.26 -4.32 115.29 114.34 2bg9 s HIS 104 Ca -0.12 1.45 0.00 0.00 -0.15 0.00 0.00 55.06 56.25 2bg9 s HIS 104 Cb 0.05 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.55 2bg9 s HIS 104 CO 0.90 -2.80 0.00 0.00 -0.85 0.00 0.00 174.74 171.98 2bg9 n MET 105 N -4.20 -0.12 -2.06 1.40 0.00 -1.26 -4.92 117.12 105.96 2bg9 n MET 105 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 57.70 57.71 2bg9 n MET 105 Cb 0.54 0.10 -0.00 0.00 0.00 0.00 0.00 33.22 33.86 2bg9 n MET 105 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2bg9 n THR 106 N -0.50 0.00 -4.62 3.17 -1.04 -1.26 -4.99 114.28 105.04 2bg9 n THR 106 Ca 0.00 -0.06 -0.28 0.00 -2.04 0.00 0.00 64.05 61.67 2bg9 n THR 106 Cb 0.00 0.01 -0.09 0.00 -1.82 0.00 0.00 70.33 68.43 2bg9 n THR 106 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2bg9 s LYS 107 N -2.04 1.99 0.31 -2.82 -2.85 -1.26 -1.32 119.74 111.74 2bg9 s LYS 107 Ca 0.00 -2.20 0.05 0.00 -1.00 0.00 0.00 55.97 52.83 2bg9 s LYS 107 Cb 0.00 -1.25 -0.03 0.00 -2.06 0.00 0.00 37.83 34.49 2bg9 s LYS 107 CO 0.00 -0.28 0.26 -0.51 0.10 0.00 0.00 175.35 174.92 2bg9 s LEU 108 N -3.71 1.61 -0.06 2.77 1.43 0.11 -4.52 118.68 116.32 2bg9 s LEU 108 Ca 0.22 -1.68 0.04 0.00 -1.03 0.00 0.00 54.13 51.68 2bg9 s LEU 108 Cb 0.05 0.56 0.00 0.00 0.03 0.00 0.00 46.19 46.84 2bg9 s LEU 108 CO 0.11 -1.03 -0.17 -0.76 0.23 0.00 0.00 176.35 174.73 2bg9 s LEU 109 N -3.33 1.87 -0.11 1.79 1.43 -1.13 -1.44 118.68 117.77 2bg9 s LEU 109 Ca 0.40 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2bg9 s LEU 109 Cb 0.03 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 2bg9 s LEU 109 CO 0.25 0.12 -0.07 -0.22 0.23 0.00 0.00 176.35 176.66 2bg9 s LEU 110 N 0.26 3.11 0.47 1.79 2.96 -0.75 -3.14 118.68 123.37 2bg9 s LEU 110 Ca -0.09 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2bg9 s LEU 110 Cb -0.14 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.85 2bg9 s LEU 110 CO 0.04 0.27 0.69 -1.81 -1.32 0.00 0.00 176.35 174.21 2bg9 s ASP 111 N -0.24 5.72 0.62 3.68 1.11 -1.16 -2.07 116.67 124.34 2bg9 s ASP 111 Ca 0.03 0.21 0.27 0.00 0.18 0.00 0.00 52.55 53.24 2bg9 s ASP 111 Cb -0.13 -1.39 1.38 0.00 1.07 0.00 0.00 42.92 43.86 2bg9 s ASP 111 CO 0.03 -0.78 1.79 0.10 1.18 0.00 0.00 175.17 177.49 2bg9 h TYR 112 N 0.35 0.00 0.04 4.23 -0.00 -1.93 -2.22 116.97 117.43 2bg9 h TYR 112 Ca -0.45 0.00 -0.36 0.00 0.00 0.00 0.00 58.73 57.92 2bg9 h TYR 112 Cb 1.26 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.95 2bg9 h TYR 112 CO 0.44 0.00 -2.03 2.41 -0.00 0.00 0.00 178.16 178.98 2bg9 n THR 113 N -3.33 1.59 0.00 -0.90 -1.04 -1.26 -2.97 114.28 106.38 2bg9 n THR 113 Ca 0.06 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2bg9 n THR 113 Cb 0.67 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 2bg9 n THR 113 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bg9 n GLY 114 N 1.72 3.10 1.52 3.41 0.00 -0.83 -2.85 105.19 111.25 2bg9 n GLY 114 Ca -0.40 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 2bg9 n GLY 114 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bg9 n LYS 115 N 0.00 0.00 -4.76 1.61 4.81 -1.26 -4.16 118.16 114.41 2bg9 n LYS 115 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 2bg9 n LYS 115 Cb 0.00 -0.63 -0.14 0.00 0.02 0.00 0.00 35.03 34.28 2bg9 n LYS 115 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2bg9 s ILE 116 N 0.68 2.08 0.07 3.15 -4.36 -0.85 -2.96 121.20 119.00 2bg9 s ILE 116 Ca 0.41 -1.43 0.10 0.00 -0.26 0.00 0.00 60.65 59.46 2bg9 s ILE 116 Cb -0.58 -1.79 -0.03 0.00 1.25 0.00 0.00 42.46 41.30 2bg9 s ILE 116 CO 0.29 0.28 -0.26 -0.32 0.24 0.00 0.00 174.94 175.17 2bg9 s MET 117 N -1.40 1.62 -0.24 0.37 1.75 -1.19 -2.95 119.30 117.28 2bg9 s MET 117 Ca 0.11 -1.17 -0.03 0.00 -1.25 0.00 0.00 55.69 53.35 2bg9 s MET 117 Cb -0.10 -1.90 0.08 0.00 2.84 0.00 0.00 34.83 35.75 2bg9 s MET 117 CO 0.03 0.48 0.08 -0.46 -0.65 0.00 0.00 175.02 174.50 2bg9 s TRP 118 N -0.89 0.83 -0.47 4.11 -0.00 -0.44 -2.84 118.94 119.23 2bg9 s TRP 118 Ca 0.12 -0.94 0.08 0.00 -0.00 0.00 0.00 56.10 55.36 2bg9 s TRP 118 Cb -0.10 -1.07 0.29 0.00 -0.00 0.00 0.00 33.47 32.59 2bg9 s TRP 118 CO 0.03 -0.70 0.69 0.25 -0.00 0.00 0.00 176.95 177.22 2bg9 n THR 119 N 5.10 0.70 -2.55 5.86 -2.24 -1.21 -0.71 114.28 119.23 2bg9 n THR 119 Ca -0.06 -4.67 -0.41 0.00 -2.27 0.00 0.00 64.05 56.63 2bg9 n THR 119 Cb 0.45 -1.48 -0.04 0.00 -2.10 0.00 0.00 70.33 67.16 2bg9 n THR 119 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2bg9 s PRO 120 N -2.14 4.57 -0.60 -0.78 0.04 -1.23 -4.63 135.00 130.25 2bg9 s PRO 120 Ca 0.40 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 2bg9 s PRO 120 Cb 0.23 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 31.36 2bg9 s PRO 120 CO -0.08 0.02 2.35 -1.25 0.04 0.00 0.00 177.00 178.07 2bg9 s PRO 121 N 0.11 2.01 0.21 0.56 0.05 -1.26 -2.94 135.00 133.74 2bg9 s PRO 121 Ca 0.51 1.03 0.05 0.00 0.05 0.00 0.00 61.00 62.64 2bg9 s PRO 121 Cb -0.28 -4.64 -0.03 0.00 0.05 0.00 0.00 34.50 29.60 2bg9 s PRO 121 CO 0.32 -3.57 0.30 0.00 0.05 0.00 0.00 177.00 174.10 2bg9 s ALA 122 N 12.62 3.87 -0.20 8.56 0.00 0.82 -4.54 121.76 142.90 2bg9 s ALA 122 Ca 0.93 -1.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.61 2bg9 s ALA 122 Cb -0.15 -1.67 0.08 0.00 0.00 0.00 0.00 23.12 21.39 2bg9 s ALA 122 CO 0.20 0.35 0.45 -1.50 0.00 0.00 0.00 175.76 175.25 2bg9 s ILE 123 N -1.91 -0.44 0.07 0.00 2.07 -1.07 0.38 121.20 120.29 2bg9 s ILE 123 Ca 0.34 0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.71 2bg9 s ILE 123 Cb -0.10 -0.69 -0.00 0.00 0.13 0.00 0.00 42.46 41.80 2bg9 s ILE 123 CO 0.28 0.05 0.08 2.22 -1.91 0.00 0.00 174.94 175.67 2bg9 n PHE 124 N 4.98 -0.42 -3.66 3.50 -0.00 -0.04 -2.39 117.46 119.43 2bg9 n PHE 124 Ca -0.14 -0.55 -0.37 0.00 -0.00 0.00 0.00 57.45 56.39 2bg9 n PHE 124 Cb 0.52 0.09 -0.12 0.00 -0.00 0.00 0.00 39.48 39.97 2bg9 n PHE 124 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2bg9 s LYS 125 N -2.23 3.84 0.40 3.97 2.47 -1.26 -1.17 119.74 125.77 2bg9 s LYS 125 Ca 0.07 -0.38 0.07 0.00 -1.56 0.00 0.00 55.97 54.18 2bg9 s LYS 125 Cb 0.00 -3.52 -0.05 0.00 -1.46 0.00 0.00 37.83 32.80 2bg9 s LYS 125 CO 0.05 -0.17 0.16 -1.12 0.16 0.00 0.00 175.35 174.43 2bg9 s SER 126 N 1.66 4.39 -0.35 1.43 0.01 0.18 -2.01 113.70 119.02 2bg9 s SER 126 Ca 0.07 -1.07 0.03 0.00 1.31 0.00 0.00 55.95 56.29 2bg9 s SER 126 Cb -0.16 -0.50 0.16 0.00 0.21 0.00 0.00 66.02 65.74 2bg9 s SER 126 CO 0.08 -0.50 0.42 -0.47 0.41 0.00 0.00 173.24 173.18 2bg9 s TYR 127 N -2.59 -0.76 0.13 2.43 5.04 -1.26 -2.10 117.35 118.25 2bg9 s TYR 127 Ca 0.40 -0.26 0.07 0.00 -2.44 0.00 0.00 57.07 54.84 2bg9 s TYR 127 Cb 0.03 -0.22 -0.04 0.00 0.35 0.00 0.00 41.96 42.09 2bg9 s TYR 127 CO 0.22 -1.01 -0.15 0.00 -1.34 0.00 0.00 175.55 173.27 2bg9 n GLU 129 N 0.46 0.35 0.00 0.00 0.00 -1.26 -4.75 120.64 115.44 2bg9 n GLU 129 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2bg9 n GLU 129 Cb 0.57 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.44 2bg9 n GLU 129 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2bg9 n ILE 130 N -1.84 0.00 -0.01 6.31 -0.00 -1.26 -4.55 119.36 118.01 2bg9 n ILE 130 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.85 2bg9 n ILE 130 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.12 2bg9 n ILE 130 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 2bg9 n ILE 131 N -0.93 0.00 1.70 7.28 -5.35 -1.26 0.68 119.36 121.48 2bg9 n ILE 131 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2bg9 n ILE 131 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2bg9 n ILE 131 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2bg9 n VAL 132 N -0.51 0.00 -0.77 7.28 0.24 -1.26 -2.83 118.33 120.49 2bg9 n VAL 132 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.38 2bg9 n VAL 132 Cb 0.49 -0.11 0.26 0.00 -1.47 0.00 0.00 33.84 33.01 2bg9 n VAL 132 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2bg9 n THR 133 N -0.40 2.01 -0.07 3.34 -1.04 -1.12 0.23 114.28 117.23 2bg9 n THR 133 Ca 0.00 -1.57 -0.19 0.00 -2.04 0.00 0.00 64.05 60.25 2bg9 n THR 133 Cb 0.04 -0.05 -0.13 0.00 -1.82 0.00 0.00 70.33 68.37 2bg9 n THR 133 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2bg9 n HIS 134 N -0.01 0.54 1.15 -1.42 -0.00 0.21 -2.20 115.22 113.50 2bg9 n HIS 134 Ca 0.20 0.12 0.11 0.00 0.46 0.00 0.00 57.72 58.61 2bg9 n HIS 134 Cb 0.82 -1.07 0.59 0.00 -0.12 0.00 0.00 29.99 30.21 2bg9 n HIS 134 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2bg9 n PHE 135 N -3.32 0.00 -0.55 1.57 7.35 -1.10 -4.08 117.46 117.34 2bg9 n PHE 135 Ca -0.39 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.01 2bg9 n PHE 135 Cb 1.02 -0.20 0.23 0.00 0.35 0.00 0.00 39.48 40.89 2bg9 n PHE 135 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2bg9 n PRO 136 N -1.20 -2.09 0.16 -7.13 -0.02 -1.26 -4.28 135.00 119.18 2bg9 n PRO 136 Ca 0.12 -0.58 0.12 0.00 -2.02 0.00 0.00 63.50 61.15 2bg9 n PRO 136 Cb 0.14 -2.04 0.21 0.00 -0.02 0.00 0.00 33.50 31.79 2bg9 n PRO 136 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2bg9 h PHE 137 N -2.46 0.00 -0.55 6.00 0.05 -1.92 -3.01 116.94 115.06 2bg9 h PHE 137 Ca -0.58 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.21 2bg9 h PHE 137 Cb 1.34 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.29 2bg9 h PHE 137 CO 0.25 0.00 0.00 -0.40 -0.18 0.00 0.00 178.31 177.98 2bg9 n ASP 138 N -2.73 3.52 0.00 2.17 5.75 -1.26 -4.60 116.55 119.40 2bg9 n ASP 138 Ca 0.04 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 2bg9 n ASP 138 Cb 0.50 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2bg9 n ASP 138 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bg9 n GLN 139 N 1.27 0.00 -3.94 0.11 0.00 -1.19 -4.98 117.38 108.66 2bg9 n GLN 139 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 57.09 2bg9 n GLN 139 Cb 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.67 2bg9 n GLN 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2bg9 s GLN 140 N -0.64 0.19 -0.66 2.61 2.00 -0.94 -4.74 119.66 117.48 2bg9 s GLN 140 Ca 0.00 -0.37 -0.20 0.00 -2.00 0.00 0.00 55.36 52.78 2bg9 s GLN 140 Cb 0.00 0.06 0.09 0.00 0.80 0.00 0.00 33.01 33.97 2bg9 s GLN 140 CO 0.00 -0.03 0.87 0.54 -0.50 0.00 0.00 175.29 176.17 2bg9 s ASN 141 N -0.89 6.24 -0.59 6.67 4.22 -1.24 -3.90 114.94 125.44 2bg9 s ASN 141 Ca -0.10 -1.32 -0.32 0.00 -2.14 0.00 0.00 52.86 48.98 2bg9 s ASN 141 Cb -0.06 -2.36 -0.14 0.00 1.28 0.00 0.00 41.25 39.97 2bg9 s ASN 141 CO -0.01 -1.25 2.40 0.00 -2.04 0.00 0.00 177.10 176.20 2bg9 s THR 143 N 9.03 4.17 -0.24 0.00 -4.23 -1.26 -1.30 115.64 121.80 2bg9 s THR 143 Ca 1.15 0.95 0.01 0.00 -1.18 0.00 0.00 61.69 62.63 2bg9 s THR 143 Cb -0.85 -4.63 0.07 0.00 1.34 0.00 0.00 72.50 68.42 2bg9 s THR 143 CO 0.44 -1.14 -0.03 -0.04 -0.54 0.00 0.00 174.62 173.30 2bg9 s MET 144 N 4.55 1.52 -0.04 3.99 -1.94 0.35 -4.47 119.30 123.26 2bg9 s MET 144 Ca 0.43 -1.03 -0.16 0.00 -1.71 0.00 0.00 55.69 53.22 2bg9 s MET 144 Cb -0.08 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 2bg9 s MET 144 CO 0.28 -0.65 0.42 0.21 -0.01 0.00 0.00 175.02 175.27 2bg9 s LYS 145 N 1.39 4.06 -0.01 2.03 2.20 -1.26 0.27 119.74 128.43 2bg9 s LYS 145 Ca -0.04 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.00 2bg9 s LYS 145 Cb -0.19 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2bg9 s LYS 145 CO -0.08 0.52 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.82 2bg9 s LEU 146 N -0.52 2.02 0.00 5.43 1.02 0.54 0.09 118.68 127.26 2bg9 s LEU 146 Ca 0.24 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.20 2bg9 s LEU 146 Cb -0.16 -0.52 0.00 0.00 0.02 0.00 0.00 46.19 45.53 2bg9 s LEU 146 CO 0.12 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.22 2bg9 n GLY 147 N 2.82 1.19 2.46 -3.19 0.00 -1.14 0.31 105.19 107.64 2bg9 n GLY 147 Ca -0.14 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 2bg9 n GLY 147 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2bg9 n ILE 148 N -0.36 0.35 -0.00 -0.61 3.06 -1.25 -2.79 119.36 117.75 2bg9 n ILE 148 Ca 0.00 -0.09 -0.00 0.00 -2.50 0.00 0.00 62.75 60.16 2bg9 n ILE 148 Cb 0.00 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.18 2bg9 n ILE 148 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 2bg9 n TRP 149 N 0.80 0.03 -0.25 9.51 -0.00 0.22 -4.70 117.44 123.04 2bg9 n TRP 149 Ca 0.14 0.01 0.08 0.00 -0.00 0.00 0.00 57.50 57.73 2bg9 n TRP 149 Cb 0.09 -0.24 0.30 0.00 -0.00 0.00 0.00 31.31 31.46 2bg9 n TRP 149 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2bg9 n THR 150 N -2.35 1.48 -5.13 5.87 5.66 -1.26 -4.92 114.28 113.64 2bg9 n THR 150 Ca -0.00 -0.98 -0.29 0.00 -3.05 0.00 0.00 64.05 59.73 2bg9 n THR 150 Cb 0.01 0.10 -0.16 0.00 -1.55 0.00 0.00 70.33 68.73 2bg9 n THR 150 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2bg9 s TYR 151 N -1.74 2.09 0.57 1.09 1.51 -1.26 -5.11 117.35 114.50 2bg9 s TYR 151 Ca 0.44 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 56.05 2bg9 s TYR 151 Cb 0.27 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.79 2bg9 s TYR 151 CO 0.22 -0.02 0.86 -0.51 -1.11 0.00 0.00 175.55 174.99 2bg9 s ASP 152 N -0.60 5.64 0.00 2.29 1.11 -1.26 -4.51 116.67 119.34 2bg9 s ASP 152 Ca 0.09 0.65 0.00 0.00 0.18 0.00 0.00 52.55 53.47 2bg9 s ASP 152 Cb -0.09 -1.69 0.00 0.00 1.07 0.00 0.00 42.92 42.21 2bg9 s ASP 152 CO -0.01 -1.00 0.74 0.61 1.18 0.00 0.00 175.17 176.70 2bg9 n GLY 153 N -2.50 -0.24 0.09 0.21 0.00 -1.05 0.24 105.19 101.93 2bg9 n GLY 153 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2bg9 n GLY 153 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bg9 n THR 154 N -1.24 1.42 -0.09 2.61 -1.04 -1.25 -4.40 114.28 110.28 2bg9 n THR 154 Ca 0.00 -0.82 -0.22 0.00 -2.04 0.00 0.00 64.05 60.97 2bg9 n THR 154 Cb 0.00 -0.67 -0.12 0.00 -1.82 0.00 0.00 70.33 67.73 2bg9 n THR 154 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2bg9 n LYS 155 N -2.85 0.65 -3.77 -2.82 4.76 0.05 -4.44 118.16 109.75 2bg9 n LYS 155 Ca -0.25 0.28 -0.09 0.00 -2.87 0.00 0.00 58.31 55.37 2bg9 n LYS 155 Cb 1.09 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 32.65 2bg9 n LYS 155 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2bg9 s VAL 156 N -2.50 0.01 -0.14 -0.18 0.11 0.65 -2.76 120.40 115.59 2bg9 s VAL 156 Ca -0.32 -0.82 -0.06 0.00 -2.93 0.00 0.00 61.98 57.85 2bg9 s VAL 156 Cb 0.09 -1.70 0.07 0.00 -1.53 0.00 0.00 36.38 33.30 2bg9 s VAL 156 CO 0.61 -0.06 0.30 -0.94 -3.33 0.00 0.00 175.10 171.69 2bg9 s SER 157 N -2.89 0.08 -0.18 3.54 1.04 -1.18 -2.53 113.70 111.58 2bg9 s SER 157 Ca 0.10 0.67 -0.21 0.00 0.48 0.00 0.00 55.95 57.00 2bg9 s SER 157 Cb -0.02 0.77 -0.03 0.00 0.10 0.00 0.00 66.02 66.84 2bg9 s SER 157 CO 0.00 -0.22 0.62 -0.51 0.98 0.00 0.00 173.24 174.11 2bg9 s ILE 158 N 2.18 5.04 0.28 -1.02 2.07 -1.25 -2.44 121.20 126.07 2bg9 s ILE 158 Ca -0.02 1.19 0.09 0.00 -1.41 0.00 0.00 60.65 60.50 2bg9 s ILE 158 Cb -0.11 -3.94 -0.05 0.00 0.13 0.00 0.00 42.46 38.48 2bg9 s ILE 158 CO -0.10 0.14 -0.13 -0.94 -1.91 0.00 0.00 174.94 172.01 2bg9 s SER 159 N 1.12 3.21 0.94 4.50 1.04 -0.52 -4.14 113.70 119.84 2bg9 s SER 159 Ca 0.29 -1.11 -0.15 0.00 0.48 0.00 0.00 55.95 55.46 2bg9 s SER 159 Cb -0.16 -0.25 0.19 0.00 0.10 0.00 0.00 66.02 65.91 2bg9 s SER 159 CO 0.11 -0.16 1.29 -2.16 0.98 0.00 0.00 173.24 173.30 2bg9 s PRO 160 N -3.62 0.74 0.00 4.02 0.04 -1.26 0.12 135.00 135.04 2bg9 s PRO 160 Ca 0.29 -0.46 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2bg9 s PRO 160 Cb -0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2bg9 s PRO 160 CO 0.13 -2.32 0.00 -0.85 0.04 0.00 0.00 177.00 173.99 2bg9 n GLU 161 N -3.68 0.59 -3.63 4.56 -0.00 -1.09 -4.63 120.64 112.75 2bg9 n GLU 161 Ca 0.15 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.32 2bg9 n GLU 161 Cb 0.60 -0.75 -0.01 0.00 -0.00 0.00 0.00 31.44 31.28 2bg9 n GLU 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2bg9 s SER 162 N -3.05 -0.06 0.08 -1.84 1.04 -1.26 -5.11 113.70 103.50 2bg9 s SER 162 Ca 0.00 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.15 2bg9 s SER 162 Cb 0.00 0.18 -0.06 0.00 0.10 0.00 0.00 66.02 66.24 2bg9 s SER 162 CO 0.00 -0.33 0.47 -0.62 0.98 0.00 0.00 173.24 173.74 2bg9 s ASP 163 N -2.97 6.79 -0.26 7.02 -1.08 -1.26 -4.96 116.67 119.95 2bg9 s ASP 163 Ca 0.14 0.98 -0.26 0.00 -0.52 0.00 0.00 52.55 52.89 2bg9 s ASP 163 Cb 0.05 -2.25 0.14 0.00 -1.46 0.00 0.00 42.92 39.39 2bg9 s ASP 163 CO -0.04 0.20 1.11 0.00 0.52 0.00 0.00 175.17 176.96 2bg9 s ARG 164 N -1.64 0.43 0.77 4.34 1.04 -1.26 -5.14 118.95 117.48 2bg9 s ARG 164 Ca 0.32 0.40 -0.11 0.00 -1.04 0.00 0.00 55.73 55.30 2bg9 s ARG 164 Cb -0.16 0.21 0.05 0.00 -2.04 0.00 0.00 34.95 33.02 2bg9 s ARG 164 CO 0.17 -0.08 1.08 -1.25 -0.04 0.00 0.00 175.30 175.19 2bg9 s PRO 165 N -0.13 2.30 0.06 3.89 0.04 -1.26 -4.79 135.00 135.12 2bg9 s PRO 165 Ca 0.03 1.05 0.21 0.00 0.04 0.00 0.00 61.00 62.33 2bg9 s PRO 165 Cb -0.04 -1.91 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 2bg9 s PRO 165 CO -0.06 -1.58 0.72 -3.47 0.04 0.00 0.00 177.00 172.66 2bg9 n ASP 166 N -3.46 0.46 -0.49 6.66 2.03 -1.26 -3.59 116.55 116.89 2bg9 n ASP 166 Ca 0.08 0.19 0.08 0.00 0.52 0.00 0.00 54.79 55.66 2bg9 n ASP 166 Cb 0.54 1.04 0.28 0.00 -0.72 0.00 0.00 41.12 42.26 2bg9 n ASP 166 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2bg9 n LEU 167 N -2.55 1.46 -0.05 -2.67 0.00 -1.26 -2.56 117.00 109.36 2bg9 n LEU 167 Ca -0.05 -0.67 -0.03 0.00 0.00 0.00 0.00 56.01 55.26 2bg9 n LEU 167 Cb 0.64 -0.14 0.21 0.00 0.00 0.00 0.00 43.42 44.14 2bg9 n LEU 167 CO 0.43 0.33 0.87 0.77 0.00 0.00 0.00 177.39 179.79 2bg9 h SER 168 N 1.77 0.62 -0.13 1.96 4.64 -1.96 -3.21 113.55 117.24 2bg9 h SER 168 Ca 0.00 -0.15 -0.19 0.00 -0.47 0.00 0.00 61.79 60.98 2bg9 h SER 168 Cb 0.40 -0.16 -0.36 0.00 -0.31 0.00 0.00 62.40 61.96 2bg9 h SER 168 CO 0.00 0.72 -1.00 0.35 -0.87 0.00 0.00 176.83 176.03 2bg9 n THR 169 N -4.22 0.61 -2.06 2.95 -2.24 -1.22 -5.09 114.28 103.01 2bg9 n THR 169 Ca 0.02 -1.80 -0.40 0.00 -2.27 0.00 0.00 64.05 59.60 2bg9 n THR 169 Cb 0.30 0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 2bg9 n THR 169 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2bg9 s PHE 170 N -1.37 2.90 -0.02 4.78 5.36 -1.06 -4.03 117.98 124.54 2bg9 s PHE 170 Ca 0.33 1.39 -0.30 0.00 -0.96 0.00 0.00 56.93 57.39 2bg9 s PHE 170 Cb 0.37 -3.71 -0.06 0.00 -0.34 0.00 0.00 43.02 39.29 2bg9 s PHE 170 CO -0.12 -2.07 1.54 1.41 -1.46 0.00 0.00 175.22 174.51 2bg9 s MET 171 N -2.04 4.22 0.00 10.12 -2.45 -1.26 -4.88 119.30 123.01 2bg9 s MET 171 Ca 0.53 2.10 0.24 0.00 -1.25 0.00 0.00 55.69 57.31 2bg9 s MET 171 Cb -0.40 -3.75 1.10 0.00 1.25 0.00 0.00 34.83 33.03 2bg9 s MET 171 CO 0.52 -0.72 1.77 0.39 1.05 0.00 0.00 175.02 178.03 2bg9 n GLU 172 N 6.18 0.16 -0.07 4.11 1.02 -1.26 -2.33 120.64 128.45 2bg9 n GLU 172 Ca 0.15 0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.49 2bg9 n GLU 172 Cb 0.43 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.66 2bg9 n GLU 172 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bg9 n SER 173 N -1.40 2.34 -4.78 1.62 2.88 -1.26 -4.93 113.62 108.08 2bg9 n SER 173 Ca 0.08 -1.79 -0.36 0.00 -1.33 0.00 0.00 58.87 55.47 2bg9 n SER 173 Cb 0.23 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.57 2bg9 n SER 173 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2bg9 s GLY 174 N -1.75 2.70 -0.02 0.46 0.00 -0.99 -4.91 107.32 102.82 2bg9 s GLY 174 Ca 0.34 0.75 0.05 0.00 0.00 0.00 0.00 44.72 45.86 2bg9 s GLY 174 CO 0.30 1.16 1.05 1.18 0.00 0.00 0.00 173.10 176.79 2bg9 n GLU 175 N -0.38 1.62 -4.35 2.90 -0.58 -1.26 -4.82 120.64 113.77 2bg9 n GLU 175 Ca 0.07 -0.74 -0.18 0.00 -0.42 0.00 0.00 57.16 55.89 2bg9 n GLU 175 Cb 0.50 -1.31 -0.10 0.00 -0.57 0.00 0.00 31.44 29.95 2bg9 n GLU 175 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 2bg9 s TRP 176 N -1.66 1.63 -0.02 -0.32 -2.14 -1.26 -2.20 118.94 112.96 2bg9 s TRP 176 Ca 0.13 -1.10 -0.04 0.00 2.66 0.00 0.00 56.10 57.76 2bg9 s TRP 176 Cb 0.08 -0.99 0.00 0.00 -3.10 0.00 0.00 33.47 29.47 2bg9 s TRP 176 CO 0.07 -0.22 0.09 0.54 -2.66 0.00 0.00 176.95 174.78 2bg9 s VAL 177 N -3.61 0.03 0.35 -0.66 0.11 0.14 -4.96 120.40 111.80 2bg9 s VAL 177 Ca 0.36 -0.24 -0.19 0.00 -2.93 0.00 0.00 61.98 58.99 2bg9 s VAL 177 Cb 0.08 -0.22 -0.10 0.00 -1.53 0.00 0.00 36.38 34.61 2bg9 s VAL 177 CO 0.13 -0.13 0.83 -0.04 -3.33 0.00 0.00 175.10 172.56 2bg9 s MET 178 N -0.40 4.16 -0.17 1.54 -1.94 -1.26 0.42 119.30 121.65 2bg9 s MET 178 Ca -0.05 0.91 -0.08 0.00 -1.71 0.00 0.00 55.69 54.76 2bg9 s MET 178 Cb -0.03 -2.42 -0.07 0.00 2.01 0.00 0.00 34.83 34.31 2bg9 s MET 178 CO 0.00 0.13 -0.22 1.63 -0.01 0.00 0.00 175.02 176.55 2bg9 n LYS 179 N -0.26 0.36 0.00 2.03 4.76 0.12 -4.81 118.16 120.36 2bg9 n LYS 179 Ca 0.04 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 2bg9 n LYS 179 Cb 0.53 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 2bg9 n LYS 179 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2bg9 n ASP 180 N -3.72 0.00 -3.71 4.39 2.03 -0.96 -5.06 116.55 109.52 2bg9 n ASP 180 Ca -0.33 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 54.86 2bg9 n ASP 180 Cb 0.74 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 41.03 2bg9 n ASP 180 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2bg9 s TYR 181 N -2.00 -0.54 0.16 -0.67 5.04 -1.26 -1.79 117.35 116.28 2bg9 s TYR 181 Ca 0.00 1.19 0.06 0.00 -2.44 0.00 0.00 57.07 55.88 2bg9 s TYR 181 Cb 0.00 0.22 -0.04 0.00 0.35 0.00 0.00 41.96 42.49 2bg9 s TYR 181 CO 0.00 -0.30 -0.13 -0.98 -1.34 0.00 0.00 175.55 172.80 2bg9 s ARG 182 N 1.10 1.14 -0.09 4.97 1.70 -1.15 -4.50 118.95 122.13 2bg9 s ARG 182 Ca -0.07 -1.42 -0.03 0.00 -0.47 0.00 0.00 55.73 53.73 2bg9 s ARG 182 Cb -0.07 -0.91 0.05 0.00 -0.57 0.00 0.00 34.95 33.45 2bg9 s ARG 182 CO -0.09 0.15 0.17 0.20 -1.08 0.00 0.00 175.30 174.65 2bg9 s GLY 183 N -2.96 0.03 0.21 3.88 0.00 -1.26 -2.17 107.32 105.06 2bg9 s GLY 183 Ca 0.16 0.61 0.10 0.00 0.00 0.00 0.00 44.72 45.58 2bg9 s GLY 183 CO 0.04 1.62 -0.19 0.66 0.00 0.00 0.00 173.10 175.24 2bg9 s TRP 184 N 2.18 2.00 0.73 1.90 1.48 -1.21 -4.87 118.94 121.15 2bg9 s TRP 184 Ca 0.02 -0.44 -0.11 0.00 -1.06 0.00 0.00 56.10 54.50 2bg9 s TRP 184 Cb -0.12 -0.93 0.04 0.00 -1.16 0.00 0.00 33.47 31.29 2bg9 s TRP 184 CO -0.06 0.48 1.11 -1.59 -4.06 0.00 0.00 176.95 172.83 2bg9 s LYS 185 N -3.22 2.54 -0.21 3.25 -2.85 -1.26 -3.22 119.74 114.77 2bg9 s LYS 185 Ca 0.23 0.30 -0.30 0.00 -1.00 0.00 0.00 55.97 55.20 2bg9 s LYS 185 Cb -0.04 -2.01 0.15 0.00 -2.06 0.00 0.00 37.83 33.86 2bg9 s LYS 185 CO 0.10 -1.21 1.14 -1.58 0.10 0.00 0.00 175.35 173.89 2bg9 s HIS 186 N -3.41 -0.24 -0.24 1.78 2.46 -1.11 -4.98 115.29 109.55 2bg9 s HIS 186 Ca 0.59 0.42 -0.03 0.00 0.47 0.00 0.00 55.06 56.52 2bg9 s HIS 186 Cb -0.11 0.47 0.01 0.00 -0.13 0.00 0.00 32.58 32.82 2bg9 s HIS 186 CO 0.50 -0.22 -0.05 -0.46 -2.47 0.00 0.00 174.74 172.04 2bg9 s TRP 187 N -1.04 3.02 -0.52 3.88 -0.00 -1.26 -0.54 118.94 122.48 2bg9 s TRP 187 Ca 0.02 -1.29 -0.16 0.00 -0.00 0.00 0.00 56.10 54.68 2bg9 s TRP 187 Cb -0.01 -2.09 0.11 0.00 -0.00 0.00 0.00 33.47 31.49 2bg9 s TRP 187 CO -0.02 -0.66 0.47 0.08 -0.00 0.00 0.00 176.95 176.82 2bg9 s VAL 188 N 1.39 5.22 -0.15 5.86 1.01 -0.91 -5.03 120.40 127.79 2bg9 s VAL 188 Ca 0.03 -1.37 -0.08 0.00 0.00 0.00 0.00 61.98 60.55 2bg9 s VAL 188 Cb -0.16 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2bg9 s VAL 188 CO -0.04 -0.79 0.15 -0.72 0.00 0.00 0.00 175.10 173.70 2bg9 s TYR 189 N 1.61 3.53 -0.12 5.22 -0.85 -1.26 -3.73 117.35 121.74 2bg9 s TYR 189 Ca 0.03 0.47 -0.05 0.00 -0.52 0.00 0.00 57.07 57.00 2bg9 s TYR 189 Cb -0.28 -2.04 -0.04 0.00 0.38 0.00 0.00 41.96 39.98 2bg9 s TYR 189 CO 0.04 0.56 0.05 0.71 -1.52 0.00 0.00 175.55 175.39 2bg9 s TYR 190 N -0.48 3.29 -0.27 -3.49 1.51 -1.26 -4.94 117.35 111.71 2bg9 s TYR 190 Ca 0.13 0.23 0.11 0.00 -1.01 0.00 0.00 57.07 56.53 2bg9 s TYR 190 Cb -0.12 -1.92 0.62 0.00 -0.11 0.00 0.00 41.96 40.44 2bg9 s TYR 190 CO 0.02 0.43 1.27 2.41 -1.11 0.00 0.00 175.55 178.57 2bg9 n THR 191 N 2.55 0.99 0.00 -0.71 -1.04 -1.26 -1.88 114.28 112.93 2bg9 n THR 191 Ca -0.18 0.67 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 2bg9 n THR 191 Cb 0.54 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2bg9 n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bg9 n PRO 194 N 1.13 0.81 -1.76 0.00 -0.04 -1.26 -4.33 135.00 129.55 2bg9 n PRO 194 Ca -0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.03 2bg9 n PRO 194 Cb 0.52 -1.48 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 2bg9 n PRO 194 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2bg9 s ASP 195 N -1.97 5.15 -0.55 3.54 -1.08 -1.26 -5.04 116.67 115.46 2bg9 s ASP 195 Ca 0.37 1.22 -0.14 0.00 -0.52 0.00 0.00 52.55 53.48 2bg9 s ASP 195 Cb 0.17 -2.01 0.13 0.00 -1.46 0.00 0.00 42.92 39.76 2bg9 s ASP 195 CO 0.29 -1.54 0.49 -0.89 0.52 0.00 0.00 175.17 174.04 2bg9 s THR 196 N -3.27 5.03 0.80 1.71 2.01 -1.26 -4.43 115.64 116.22 2bg9 s THR 196 Ca 0.59 -1.63 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 2bg9 s THR 196 Cb -0.12 -4.23 0.07 0.00 0.01 0.00 0.00 72.50 68.23 2bg9 s THR 196 CO 0.53 -0.86 1.11 -2.84 -0.69 0.00 0.00 174.62 171.86 2bg9 s PRO 197 N 1.44 2.08 0.86 4.92 0.02 -1.24 -2.88 135.00 140.21 2bg9 s PRO 197 Ca 0.05 0.54 -0.15 0.00 0.02 0.00 0.00 61.00 61.46 2bg9 s PRO 197 Cb -0.28 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.19 2bg9 s PRO 197 CO 0.01 -1.60 -0.70 2.48 -0.33 0.00 0.00 177.00 176.86 2bg9 n TYR 198 N -3.40 -4.48 -3.89 6.54 -0.00 -1.26 -4.10 117.16 106.56 2bg9 n TYR 198 Ca 0.07 -0.03 -0.21 0.00 -0.00 0.00 0.00 57.90 57.73 2bg9 n TYR 198 Cb 0.57 -1.23 -0.03 0.00 -0.00 0.00 0.00 39.34 38.65 2bg9 n TYR 198 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2bg9 s LEU 199 N 6.88 3.91 -0.07 -3.48 1.43 -1.26 -2.15 118.68 123.93 2bg9 s LEU 199 Ca 0.34 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 2bg9 s LEU 199 Cb -0.15 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.60 2bg9 s LEU 199 CO 0.71 -0.19 0.40 1.51 0.23 0.00 0.00 176.35 179.02 2bg9 s ASP 200 N -3.97 -0.35 -0.29 2.29 -4.77 0.30 -3.92 116.67 105.96 2bg9 s ASP 200 Ca 0.37 0.45 -0.10 0.00 -3.30 0.00 0.00 52.55 49.97 2bg9 s ASP 200 Cb -0.08 0.55 -0.03 0.00 -1.09 0.00 0.00 42.92 42.27 2bg9 s ASP 200 CO 0.27 -0.36 0.16 -0.63 0.70 0.00 0.00 175.17 175.32 2bg9 s ILE 201 N -0.75 4.91 -0.33 2.11 1.01 0.92 -2.74 121.20 126.33 2bg9 s ILE 201 Ca -0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 2bg9 s ILE 201 Cb -0.04 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2bg9 s ILE 201 CO 0.04 0.17 0.16 0.42 0.00 0.00 0.00 174.94 175.73 2bg9 s THR 202 N 1.68 4.59 0.28 2.92 -4.23 -1.20 0.20 115.64 119.89 2bg9 s THR 202 Ca 0.06 -0.53 -0.17 0.00 -1.18 0.00 0.00 61.69 59.88 2bg9 s THR 202 Cb -0.16 -3.39 -0.09 0.00 1.34 0.00 0.00 72.50 70.20 2bg9 s THR 202 CO 0.08 -0.01 0.72 -0.31 -0.54 0.00 0.00 174.62 174.57 2bg9 s TYR 203 N 1.60 3.48 -0.12 3.99 4.12 0.77 -3.36 117.35 127.82 2bg9 s TYR 203 Ca 0.04 1.27 -0.02 0.00 0.02 0.00 0.00 57.07 58.38 2bg9 s TYR 203 Cb -0.18 -2.56 0.04 0.00 -1.52 0.00 0.00 41.96 37.75 2bg9 s TYR 203 CO 0.06 0.19 0.02 -1.01 0.02 0.00 0.00 175.55 174.84 2bg9 s HIS 204 N -1.80 0.77 -0.45 2.71 3.76 -0.92 -0.49 115.29 118.87 2bg9 s HIS 204 Ca 0.49 -0.43 -0.13 0.00 -0.15 0.00 0.00 55.06 54.85 2bg9 s HIS 204 Cb -0.13 -0.88 0.07 0.00 1.11 0.00 0.00 32.58 32.76 2bg9 s HIS 204 CO 0.19 -0.44 0.33 -0.06 -0.85 0.00 0.00 174.74 173.91 2bg9 s PHE 205 N 1.94 3.28 -0.64 1.40 0.40 -0.42 -2.95 117.98 120.99 2bg9 s PHE 205 Ca 0.03 -1.15 -0.13 0.00 -0.60 0.00 0.00 56.93 55.08 2bg9 s PHE 205 Cb -0.14 -3.05 0.16 0.00 0.51 0.00 0.00 43.02 40.50 2bg9 s PHE 205 CO -0.06 -0.81 0.56 0.42 0.70 0.00 0.00 175.22 176.03 2bg9 s ILE 206 N 1.56 5.05 0.02 0.64 1.09 -0.74 0.43 121.20 129.24 2bg9 s ILE 206 Ca 0.04 -2.02 0.00 0.00 -1.10 0.00 0.00 60.65 57.57 2bg9 s ILE 206 Cb -0.23 -4.21 -0.01 0.00 -1.06 0.00 0.00 42.46 36.94 2bg9 s ILE 206 CO 0.05 -0.91 -0.03 0.00 -0.10 0.00 0.00 174.94 173.95 2bg9 s MET 207 N 0.90 0.25 -0.06 2.79 0.23 -1.25 0.14 119.30 122.30 2bg9 s MET 207 Ca 0.10 -0.42 -0.02 0.00 -1.03 0.00 0.00 55.69 54.32 2bg9 s MET 207 Cb -0.21 0.00 -0.04 0.00 -1.53 0.00 0.00 34.83 33.05 2bg9 s MET 207 CO -0.02 -0.02 0.06 1.14 -2.03 0.00 0.00 175.02 174.15 2bg9 s GLN 208 N -0.97 3.10 0.00 3.16 -2.07 0.17 -4.13 119.66 118.92 2bg9 s GLN 208 Ca -0.10 -0.39 0.00 0.00 -1.82 0.00 0.00 55.36 53.06 2bg9 s GLN 208 Cb -0.07 -2.90 0.00 0.00 -1.09 0.00 0.00 33.01 28.96 2bg9 s GLN 208 CO -0.01 0.69 0.00 -2.13 -1.32 0.00 0.00 175.29 172.53 2bg9 n ARG 209 N 1.70 3.41 -1.82 9.60 3.00 -1.14 0.26 116.66 131.67 2bg9 n ARG 209 Ca -0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.67 2bg9 n ARG 209 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.98 2bg9 n ARG 209 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2bg9 n ILE 210 N 0.00 -6.08 -2.30 5.15 5.41 -0.94 -4.69 119.36 115.91 2bg9 n ILE 210 Ca 0.00 0.88 -0.41 0.00 1.00 0.00 0.00 62.75 64.22 2bg9 n ILE 210 Cb 0.00 -4.43 -0.03 0.00 -0.71 0.00 0.00 39.64 34.46 2bg9 n ILE 210 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bg9 s PRO 211 N -0.93 4.44 0.27 0.38 0.04 -1.17 -4.94 135.00 133.10 2bg9 s PRO 211 Ca -0.09 1.96 0.17 0.00 0.04 0.00 0.00 61.00 63.08 2bg9 s PRO 211 Cb 0.01 -3.21 0.92 0.00 0.04 0.00 0.00 34.50 32.25 2bg9 s PRO 211 CO 0.24 -0.16 1.50 1.28 0.04 0.00 0.00 177.00 179.90 2bg9 n LEU 212 N 2.47 0.44 0.00 -3.56 4.77 -1.26 -3.40 117.00 116.46 2bg9 n LEU 212 Ca 0.05 0.69 -0.10 0.00 -0.03 0.00 0.00 56.01 56.61 2bg9 n LEU 212 Cb 0.44 -0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 2bg9 n LEU 212 CO 0.57 -0.84 0.86 0.10 -1.33 0.00 0.00 177.39 176.75 2bg9 h TYR 213 N 0.00 -0.03 -0.74 -1.77 -0.00 -2.02 -2.39 116.97 110.03 2bg9 h TYR 213 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 58.73 58.88 2bg9 h TYR 213 Cb 0.09 0.03 -0.14 0.00 0.00 0.00 0.00 36.73 36.71 2bg9 h TYR 213 CO 0.00 -0.03 -0.24 0.35 -0.00 0.00 0.00 178.16 178.24 2bg9 h PHE 214 N 0.01 -0.59 -0.93 0.10 3.57 -1.97 -1.81 116.94 115.32 2bg9 h PHE 214 Ca 0.04 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.70 2bg9 h PHE 214 Cb 0.06 0.37 -0.11 0.00 2.79 0.00 0.00 35.95 39.06 2bg9 h PHE 214 CO -0.13 -0.35 -0.57 0.28 -2.23 0.00 0.00 178.31 175.30 2bg9 h VAL 215 N -0.04 0.00 0.52 1.41 2.07 -1.64 -2.85 116.25 115.72 2bg9 h VAL 215 Ca 0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 2bg9 h VAL 215 Cb 0.56 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2bg9 h VAL 215 CO -0.77 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 177.15 2bg9 h VAL 216 N -0.03 0.46 -0.52 2.57 2.07 -1.30 -2.78 116.25 116.72 2bg9 h VAL 216 Ca 0.15 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.55 2bg9 h VAL 216 Cb 0.41 0.55 -0.11 0.00 -1.52 0.00 0.00 31.29 30.63 2bg9 h VAL 216 CO -0.89 0.04 -0.26 -1.13 0.02 0.00 0.00 177.57 175.34 2bg9 h ASN 217 N -0.83 -0.91 -0.03 0.57 -1.24 -1.49 -2.70 115.58 108.95 2bg9 h ASN 217 Ca -0.07 0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 2bg9 h ASN 217 Cb 0.59 0.47 -0.00 0.00 0.73 0.00 0.00 38.32 40.11 2bg9 h ASN 217 CO 0.12 -0.27 -0.00 1.62 -1.29 0.00 0.00 177.43 177.60 2bg9 h VAL 218 N -0.14 1.26 0.00 2.57 3.04 -1.54 -3.20 116.25 118.25 2bg9 h VAL 218 Ca 0.23 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2bg9 h VAL 218 Cb 0.51 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2bg9 h VAL 218 CO -0.60 0.21 0.00 0.40 -1.01 0.00 0.00 177.57 176.57 2bg9 h ILE 219 N -0.27 0.00 0.06 3.17 2.04 -1.46 -3.19 117.51 117.87 2bg9 h ILE 219 Ca 0.01 -0.45 -0.24 0.00 1.00 0.00 0.00 64.86 65.18 2bg9 h ILE 219 Cb 0.35 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2bg9 h ILE 219 CO 0.00 0.00 -1.10 0.40 0.00 0.00 0.00 178.15 177.46 2bg9 h ILE 220 N 0.00 1.57 0.00 -0.67 2.04 -1.47 -2.28 117.51 116.69 2bg9 h ILE 220 Ca 0.00 -3.10 0.00 0.00 1.00 0.00 0.00 64.86 62.76 2bg9 h ILE 220 Cb 0.47 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2bg9 h ILE 220 CO 0.00 0.90 0.00 -0.81 0.00 0.00 0.00 178.15 178.24 2bg9 n PRO 221 N -3.50 0.13 -0.05 2.37 -0.04 -1.21 0.25 135.00 132.96 2bg9 n PRO 221 Ca -0.05 0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 63.57 2bg9 n PRO 221 Cb 0.96 -1.72 -0.12 0.00 -0.04 0.00 0.00 33.50 32.58 2bg9 n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bg9 h LEU 223 N -0.80 0.00 0.37 0.00 3.38 -1.10 1.26 115.31 118.42 2bg9 h LEU 223 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2bg9 h LEU 223 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2bg9 h LEU 223 CO 0.00 0.14 -0.22 0.25 0.09 0.00 0.00 178.44 178.70 2bg9 h LEU 224 N 0.00 -0.56 -1.51 1.67 5.85 0.13 0.59 115.31 121.48 2bg9 h LEU 224 Ca -0.00 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2bg9 h LEU 224 Cb 0.50 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2bg9 h LEU 224 CO 0.02 -0.35 0.42 2.19 -0.34 0.00 0.00 178.44 180.38 2bg9 h PHE 225 N -0.56 0.60 -0.20 1.25 -0.00 0.21 0.16 116.94 118.40 2bg9 h PHE 225 Ca -0.05 0.02 0.05 0.00 -0.00 0.00 0.00 57.97 57.99 2bg9 h PHE 225 Cb 0.44 -0.20 -0.06 0.00 -0.00 0.00 0.00 35.95 36.14 2bg9 h PHE 225 CO 0.03 0.31 -0.17 0.77 -0.00 0.00 0.00 178.31 179.25 2bg9 h SER 226 N 0.58 -0.53 -0.45 -0.68 0.02 0.20 0.79 113.55 113.49 2bg9 h SER 226 Ca 0.28 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.25 2bg9 h SER 226 Cb 0.34 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2bg9 h SER 226 CO -0.08 -0.21 -0.01 0.15 -1.14 0.00 0.00 176.83 175.54 2bg9 h PHE 227 N -0.17 0.94 -0.52 3.45 3.57 0.16 3.34 116.94 127.70 2bg9 h PHE 227 Ca 0.12 -0.14 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 2bg9 h PHE 227 Cb 0.35 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2bg9 h PHE 227 CO -0.31 0.86 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.41 2bg9 h LEU 228 N 0.81 1.01 -0.44 0.59 3.38 -0.28 3.35 115.31 123.73 2bg9 h LEU 228 Ca 0.15 -0.35 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 2bg9 h LEU 228 Cb 0.49 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2bg9 h LEU 228 CO 0.02 1.14 -0.76 0.74 0.09 0.00 0.00 178.44 179.68 2bg9 h THR 229 N 0.88 1.45 -0.83 0.22 2.02 0.99 3.96 112.91 121.61 2bg9 h THR 229 Ca 0.13 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2bg9 h THR 229 Cb 0.71 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 2bg9 h THR 229 CO 0.05 0.69 0.52 0.58 0.37 0.00 0.00 175.52 177.73 2bg9 h VAL 230 N 0.13 1.22 0.03 3.16 2.07 0.73 0.68 116.25 124.26 2bg9 h VAL 230 Ca -0.03 -0.45 -0.21 0.00 0.82 0.00 0.00 66.70 66.83 2bg9 h VAL 230 Cb 1.33 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2bg9 h VAL 230 CO 0.12 0.22 -0.96 -0.07 0.02 0.00 0.00 177.57 176.90 2bg9 h LEU 231 N 1.13 0.25 -2.23 2.57 3.38 0.73 0.73 115.31 121.87 2bg9 h LEU 231 Ca 0.30 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2bg9 h LEU 231 Cb -0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2bg9 h LEU 231 CO -0.06 1.07 0.22 0.58 0.09 0.00 0.00 178.44 180.34 2bg9 h VAL 232 N 0.09 0.42 0.00 1.22 2.07 1.30 1.78 116.25 123.13 2bg9 h VAL 232 Ca -0.06 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 2bg9 h VAL 232 Cb 1.63 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2bg9 h VAL 232 CO 0.15 0.00 -1.07 0.49 0.02 0.00 0.00 177.57 177.16 2bg9 n PHE 233 N -3.71 0.62 0.19 1.57 3.01 0.13 -4.40 117.46 114.88 2bg9 n PHE 233 Ca 0.02 0.27 0.04 0.00 1.01 0.00 0.00 57.45 58.79 2bg9 n PHE 233 Cb 0.34 -0.82 0.38 0.00 -0.01 0.00 0.00 39.48 39.37 2bg9 n PHE 233 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2bg9 h TYR 234 N -1.00 0.00 -0.46 1.38 0.05 -0.37 -3.16 116.97 113.41 2bg9 h TYR 234 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.60 2bg9 h TYR 234 Cb 0.95 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.67 2bg9 h TYR 234 CO -0.18 0.36 0.29 1.25 -1.05 0.00 0.00 178.16 178.83 2bg9 h LEU 235 N 0.00 0.54 -0.05 3.88 6.46 0.25 -1.90 115.31 124.48 2bg9 h LEU 235 Ca -0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2bg9 h LEU 235 Cb 0.71 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.50 2bg9 h LEU 235 CO 0.05 0.42 -0.02 1.55 -0.62 0.00 0.00 178.44 179.82 2bg9 h PRO 236 N 0.61 0.10 0.00 5.25 0.13 -1.60 0.58 132.00 137.08 2bg9 h PRO 236 Ca 0.17 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 2bg9 h PRO 236 Cb -0.03 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 2bg9 h PRO 236 CO -0.03 0.46 -0.31 0.00 -0.23 0.00 0.00 178.00 177.88 2bg9 h THR 237 N -0.25 0.72 0.00 1.56 1.03 -1.58 -2.64 112.91 111.74 2bg9 h THR 237 Ca 0.01 -1.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.03 2bg9 h THR 237 Cb 0.42 1.90 0.00 0.00 -1.07 0.00 0.00 68.15 69.40 2bg9 h THR 237 CO 0.01 0.30 -1.23 -0.67 -0.01 0.00 0.00 175.52 173.92 2bg9 n ASP 238 N -3.44 0.76 -3.15 0.00 -0.08 -0.72 -4.86 116.55 105.06 2bg9 n ASP 238 Ca 0.00 -0.65 0.05 0.00 -1.51 0.00 0.00 54.79 52.68 2bg9 n ASP 238 Cb 0.49 1.29 -0.00 0.00 2.34 0.00 0.00 41.12 45.24 2bg9 n ASP 238 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2bg9 s SER 239 N -3.30 -0.79 0.00 1.67 0.15 0.20 -5.00 113.70 106.63 2bg9 s SER 239 Ca 0.03 0.14 0.10 0.00 0.70 0.00 0.00 55.95 56.91 2bg9 s SER 239 Cb 0.14 1.52 0.32 0.00 -1.71 0.00 0.00 66.02 66.29 2bg9 s SER 239 CO 0.81 -0.14 1.25 0.61 1.20 0.00 0.00 173.24 176.96 2bg9 n GLY 240 N 5.24 0.13 0.25 9.45 0.00 -1.02 -3.52 105.19 115.72 2bg9 n GLY 240 Ca 0.06 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2bg9 n GLY 240 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bg9 h GLU 241 N 1.47 0.00 -1.01 1.61 4.81 -1.89 -3.25 114.58 116.32 2bg9 h GLU 241 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 2bg9 h GLU 241 Cb 0.34 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 29.30 2bg9 h GLU 241 CO 0.00 0.06 -0.88 0.36 -0.73 0.00 0.00 179.01 177.82 2bg9 n LYS 242 N -3.15 2.97 0.26 1.92 2.85 -1.25 -4.78 118.16 116.97 2bg9 n LYS 242 Ca 0.01 -4.08 -0.16 0.00 -1.05 0.00 0.00 58.31 53.03 2bg9 n LYS 242 Cb 0.41 -2.04 -0.08 0.00 -0.65 0.00 0.00 35.03 32.66 2bg9 n LYS 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bg9 h MET 243 N 2.49 -0.62 -0.71 -1.58 -0.00 -1.83 0.30 114.93 112.98 2bg9 h MET 243 Ca 0.21 0.04 -0.05 0.00 -0.00 0.00 0.00 59.70 59.91 2bg9 h MET 243 Cb 1.23 0.14 -0.03 0.00 -0.00 0.00 0.00 31.60 32.94 2bg9 h MET 243 CO 0.68 -0.41 0.26 0.00 -0.00 0.00 0.00 176.91 177.44 2bg9 h THR 244 N -0.65 1.25 -0.89 -0.10 1.03 -1.89 -0.79 112.91 110.87 2bg9 h THR 244 Ca -0.05 -0.82 0.22 0.00 -0.01 0.00 0.00 66.41 65.75 2bg9 h THR 244 Cb 0.51 0.45 -0.13 0.00 -1.07 0.00 0.00 68.15 67.91 2bg9 h THR 244 CO 0.07 0.33 0.36 0.25 -0.01 0.00 0.00 175.52 176.52 2bg9 h LEU 245 N 1.03 0.26 -0.78 0.00 5.85 -1.75 2.86 115.31 122.78 2bg9 h LEU 245 Ca 0.24 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 59.06 2bg9 h LEU 245 Cb 0.24 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2bg9 h LEU 245 CO -0.02 -0.04 -0.26 -1.28 -0.34 0.00 0.00 178.44 176.50 2bg9 h SER 246 N 0.35 0.00 -0.74 1.25 0.87 0.24 -1.96 113.55 113.56 2bg9 h SER 246 Ca 0.56 0.00 0.16 0.00 -1.23 0.00 0.00 61.79 61.28 2bg9 h SER 246 Cb 1.08 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.93 2bg9 h SER 246 CO -0.55 0.26 0.14 -0.29 -0.53 0.00 0.00 176.83 175.86 2bg9 h ILE 247 N 0.00 0.47 -0.07 2.23 -0.00 0.64 0.61 117.51 121.39 2bg9 h ILE 247 Ca -0.00 -0.08 0.04 0.00 -0.00 0.00 0.00 64.86 64.82 2bg9 h ILE 247 Cb 0.91 0.23 -0.06 0.00 -0.00 0.00 0.00 36.82 37.90 2bg9 h ILE 247 CO 0.03 0.04 -0.36 0.77 -0.00 0.00 0.00 178.15 178.64 2bg9 h SER 248 N 0.22 -1.10 -0.88 2.19 4.64 -0.47 -2.18 113.55 115.97 2bg9 h SER 248 Ca 0.41 0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.92 2bg9 h SER 248 Cb 0.72 0.45 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 2bg9 h SER 248 CO -0.55 -0.40 0.57 0.58 -0.87 0.00 0.00 176.83 176.16 2bg9 h VAL 249 N -0.47 1.14 -0.83 0.95 2.07 0.08 0.15 116.25 119.33 2bg9 h VAL 249 Ca 0.07 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 67.33 2bg9 h VAL 249 Cb 0.59 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2bg9 h VAL 249 CO -0.33 0.20 0.54 -0.07 0.02 0.00 0.00 177.57 177.93 2bg9 h LEU 250 N 1.10 0.66 0.17 2.57 3.38 -0.36 1.05 115.31 123.87 2bg9 h LEU 250 Ca 0.35 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2bg9 h LEU 250 Cb 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2bg9 h LEU 250 CO -0.12 0.38 -0.08 -0.07 0.09 0.00 0.00 178.44 178.64 2bg9 h LEU 251 N 0.72 -0.19 -1.57 1.67 3.38 -0.56 -2.67 115.31 116.10 2bg9 h LEU 251 Ca 0.39 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2bg9 h LEU 251 Cb 0.53 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2bg9 h LEU 251 CO -0.16 0.31 0.42 0.77 0.09 0.00 0.00 178.44 179.87 2bg9 h SER 252 N -0.77 0.44 0.16 -0.43 4.64 -0.11 -2.62 113.55 114.86 2bg9 h SER 252 Ca -0.02 0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 2bg9 h SER 252 Cb 0.52 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2bg9 h SER 252 CO 0.04 0.27 -1.73 0.17 -0.87 0.00 0.00 176.83 174.70 2bg9 h LEU 253 N 0.49 0.53 -1.34 5.97 8.10 0.11 -1.71 115.31 127.47 2bg9 h LEU 253 Ca 0.29 -0.92 -0.06 0.00 0.11 0.00 0.00 57.88 57.29 2bg9 h LEU 253 Cb 0.49 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.52 2bg9 h LEU 253 CO -0.09 1.77 -0.23 0.74 -4.11 0.00 0.00 178.44 176.53 2bg9 h THR 254 N 0.01 1.21 -0.46 0.15 2.02 -1.53 0.38 112.91 114.69 2bg9 h THR 254 Ca -0.35 -0.97 -0.12 0.00 0.77 0.00 0.00 66.41 65.73 2bg9 h THR 254 Cb 2.02 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 2bg9 h THR 254 CO 0.14 0.29 -0.21 1.62 0.37 0.00 0.00 175.52 177.73 2bg9 h VAL 255 N 0.14 1.27 -0.86 3.16 3.04 -1.56 1.05 116.25 122.49 2bg9 h VAL 255 Ca 0.02 -1.36 0.08 0.00 -1.01 0.00 0.00 66.70 64.44 2bg9 h VAL 255 Cb 0.49 1.14 -0.07 0.00 -2.01 0.00 0.00 31.29 30.84 2bg9 h VAL 255 CO 0.03 0.46 0.52 -0.26 -1.01 0.00 0.00 177.57 177.32 2bg9 h PHE 256 N 0.80 0.95 0.00 3.17 -1.00 -0.00 0.30 116.94 121.15 2bg9 h PHE 256 Ca 0.11 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.83 2bg9 h PHE 256 Cb 0.76 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2bg9 h PHE 256 CO 0.05 0.42 -0.43 -0.07 -1.61 0.00 0.00 178.31 176.67 2bg9 h LEU 257 N 0.89 0.00 -0.06 1.54 3.38 0.11 -1.60 115.31 119.57 2bg9 h LEU 257 Ca 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 2bg9 h LEU 257 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bg9 h LEU 257 CO -0.22 0.43 -0.11 -0.07 0.09 0.00 0.00 178.44 178.56 2bg9 h LEU 258 N 0.00 0.20 -1.19 1.67 3.38 0.33 -2.77 115.31 116.93 2bg9 h LEU 258 Ca -0.00 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.36 2bg9 h LEU 258 Cb 0.79 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2bg9 h LEU 258 CO 0.06 0.71 -0.28 0.58 0.09 0.00 0.00 178.44 179.60 2bg9 h VAL 259 N -0.31 0.75 0.00 1.22 2.07 -0.46 -1.16 116.25 118.36 2bg9 h VAL 259 Ca 0.00 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 2bg9 h VAL 259 Cb 0.68 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2bg9 h VAL 259 CO 0.02 0.27 -0.35 -0.29 0.02 0.00 0.00 177.57 177.25 2bg9 h ILE 260 N 0.00 0.97 -0.11 4.57 6.09 -1.23 -2.71 117.51 125.08 2bg9 h ILE 260 Ca -0.00 -1.33 -0.07 0.00 -1.37 0.00 0.00 64.86 62.09 2bg9 h ILE 260 Cb 0.73 1.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.79 2bg9 h ILE 260 CO 0.04 0.34 -0.23 0.58 -3.07 0.00 0.00 178.15 175.81 2bg9 h VAL 261 N 0.00 1.22 -0.37 2.19 2.07 -0.92 -1.46 116.25 118.98 2bg9 h VAL 261 Ca -0.00 -1.02 -0.14 0.00 0.82 0.00 0.00 66.70 66.36 2bg9 h VAL 261 Cb 0.75 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2bg9 h VAL 261 CO 0.05 0.31 -0.30 -0.33 0.02 0.00 0.00 177.57 177.32 2bg9 h GLU 262 N 0.18 0.86 -0.08 1.57 5.08 -1.42 -2.94 114.58 117.83 2bg9 h GLU 262 Ca 0.03 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2bg9 h GLU 262 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2bg9 h GLU 262 CO 0.04 1.07 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.02 2bg9 h LEU 263 N 0.67 0.16 0.00 1.33 3.38 -1.45 -3.05 115.31 116.34 2bg9 h LEU 263 Ca 0.07 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2bg9 h LEU 263 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2bg9 h LEU 263 CO 0.08 0.50 -0.22 2.30 0.09 0.00 0.00 178.44 181.19 2bg9 n ILE 264 N -4.79 0.18 -0.01 1.22 -5.35 -0.57 -2.46 119.36 107.58 2bg9 n ILE 264 Ca -0.07 -0.10 -0.09 0.00 -0.27 0.00 0.00 62.75 62.22 2bg9 n ILE 264 Cb 0.24 -0.28 -0.14 0.00 -1.74 0.00 0.00 39.64 37.72 2bg9 n ILE 264 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2bg9 h PRO 265 N 0.00 0.01 -0.07 6.28 0.13 -1.60 0.41 132.00 137.16 2bg9 h PRO 265 Ca 0.00 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 2bg9 h PRO 265 Cb 0.59 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2bg9 h PRO 265 CO 0.00 0.59 -0.49 0.66 -0.23 0.00 0.00 178.00 178.53 2bg9 h SER 266 N 0.00 0.18 -0.07 1.44 4.64 -1.58 3.45 113.55 121.61 2bg9 h SER 266 Ca -0.25 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 2bg9 h SER 266 Cb 1.98 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 64.02 2bg9 h SER 266 CO 0.09 0.64 0.02 0.74 -0.87 0.00 0.00 176.83 177.44 2bg9 h THR 267 N 0.13 1.18 -0.83 2.95 2.02 -1.28 2.71 112.91 119.80 2bg9 h THR 267 Ca 0.01 -0.54 0.14 0.00 0.77 0.00 0.00 66.41 66.78 2bg9 h THR 267 Cb 0.91 1.42 -0.09 0.00 -1.74 0.00 0.00 68.15 68.65 2bg9 h THR 267 CO 0.07 0.15 0.42 -1.28 0.37 0.00 0.00 175.52 175.25 2bg9 h SER 268 N -0.09 0.50 1.53 4.18 0.87 0.20 1.57 113.55 122.31 2bg9 h SER 268 Ca 0.02 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2bg9 h SER 268 Cb 0.23 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2bg9 h SER 268 CO -0.00 0.22 -0.23 0.28 -0.53 0.00 0.00 176.83 176.57 2bg9 h SER 269 N 0.61 0.00 0.73 6.23 0.02 0.70 -3.23 113.55 118.61 2bg9 h SER 269 Ca 0.45 -0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 61.11 2bg9 h SER 269 Cb 0.61 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2bg9 h SER 269 CO -0.35 0.02 -1.30 0.00 -1.14 0.00 0.00 176.83 174.06 2bg9 h ALA 270 N 2.23 0.39 -3.05 3.77 0.00 0.87 -3.46 119.26 120.02 2bg9 h ALA 270 Ca 0.00 -1.07 -0.21 0.00 0.00 0.00 0.00 54.91 53.63 2bg9 h ALA 270 Cb 0.88 0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.46 2bg9 h ALA 270 CO 0.00 1.26 -0.52 0.14 0.00 0.00 0.00 179.25 180.13 2bg9 s VAL 271 N -2.66 -0.10 -0.62 0.00 -7.23 0.50 -4.26 120.40 106.02 2bg9 s VAL 271 Ca -0.03 0.18 -0.28 0.00 -1.81 0.00 0.00 61.98 60.05 2bg9 s VAL 271 Cb 0.09 -0.35 0.02 0.00 0.56 0.00 0.00 36.38 36.69 2bg9 s VAL 271 CO 0.84 0.08 1.35 -2.16 -0.31 0.00 0.00 175.10 174.89 2bg9 s PRO 272 N 1.46 3.28 -0.10 4.82 0.04 -1.25 -4.24 135.00 139.01 2bg9 s PRO 272 Ca -0.07 0.23 -0.02 0.00 0.04 0.00 0.00 61.00 61.18 2bg9 s PRO 272 Cb -0.11 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.27 2bg9 s PRO 272 CO -0.08 -1.98 -0.03 -0.48 0.04 0.00 0.00 177.00 174.48 2bg9 s LEU 273 N 5.88 3.39 -0.15 -3.56 2.34 -1.26 -2.69 118.68 122.61 2bg9 s LEU 273 Ca 0.46 0.03 -0.35 0.00 0.06 0.00 0.00 54.13 54.34 2bg9 s LEU 273 Cb -0.09 -1.77 -0.12 0.00 -0.56 0.00 0.00 46.19 43.65 2bg9 s LEU 273 CO 0.22 0.32 1.93 2.30 -1.06 0.00 0.00 176.35 180.06 2bg9 n ILE 274 N 2.52 0.49 -0.51 1.48 -5.35 0.14 -4.78 119.36 113.35 2bg9 n ILE 274 Ca -0.18 -0.14 0.41 0.00 -0.27 0.00 0.00 62.75 62.57 2bg9 n ILE 274 Cb 0.53 -1.81 0.67 0.00 -1.74 0.00 0.00 39.64 37.29 2bg9 n ILE 274 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bg9 n GLY 275 N 4.73 -0.82 0.00 3.28 0.00 -1.26 0.82 105.19 111.94 2bg9 n GLY 275 Ca 0.26 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2bg9 n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bg9 n LYS 276 N -4.32 0.00 0.08 1.61 4.01 -1.26 0.11 118.16 118.40 2bg9 n LYS 276 Ca 0.39 0.36 -0.22 0.00 -0.51 0.00 0.00 58.31 58.33 2bg9 n LYS 276 Cb 1.58 -1.51 -0.14 0.00 -0.51 0.00 0.00 35.03 34.46 2bg9 n LYS 276 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 2bg9 h TYR 277 N 0.00 0.90 -0.76 2.13 -1.99 0.09 -3.31 116.97 114.04 2bg9 h TYR 277 Ca 0.00 -0.59 0.08 0.00 2.00 0.00 0.00 58.73 60.23 2bg9 h TYR 277 Cb 0.02 -0.06 -0.07 0.00 2.00 0.00 0.00 36.73 38.61 2bg9 h TYR 277 CO 0.00 1.43 0.42 1.98 -0.00 0.00 0.00 178.16 181.99 2bg9 h MET 278 N 0.12 0.71 -0.18 4.88 4.05 0.66 -1.19 114.93 123.98 2bg9 h MET 278 Ca -0.18 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.25 2bg9 h MET 278 Cb 1.85 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 32.49 2bg9 h MET 278 CO 0.22 0.47 0.15 1.25 0.23 0.00 0.00 176.91 179.23 2bg9 h LEU 279 N 0.73 0.00 0.07 3.39 7.12 -1.63 0.26 115.31 125.25 2bg9 h LEU 279 Ca 0.36 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.37 2bg9 h LEU 279 Cb 0.30 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.40 2bg9 h LEU 279 CO -0.23 0.00 -0.32 -0.26 -0.13 0.00 0.00 178.44 177.51 2bg9 h PHE 280 N 0.00 -0.91 -0.71 1.25 0.05 -1.37 -1.03 116.94 114.22 2bg9 h PHE 280 Ca 0.08 0.02 0.08 0.00 3.82 0.00 0.00 57.97 61.97 2bg9 h PHE 280 Cb 0.39 0.39 -0.06 0.00 2.00 0.00 0.00 35.95 38.66 2bg9 h PHE 280 CO 0.00 -0.36 0.38 0.00 -0.18 0.00 0.00 178.31 178.15 2bg9 h THR 281 N -0.45 0.92 0.00 -1.55 1.03 -1.29 -2.28 112.91 109.28 2bg9 h THR 281 Ca -0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 2bg9 h THR 281 Cb 0.45 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 67.72 2bg9 h THR 281 CO -0.17 0.12 0.00 0.80 -0.01 0.00 0.00 175.52 176.26 2bg9 n MET 282 N -4.81 0.00 -0.24 0.00 1.56 0.77 0.68 117.12 115.07 2bg9 n MET 282 Ca 0.10 0.06 0.03 0.00 -0.27 0.00 0.00 57.70 57.62 2bg9 n MET 282 Cb 0.22 -0.55 0.16 0.00 2.15 0.00 0.00 33.22 35.20 2bg9 n MET 282 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 2bg9 h ILE 283 N 0.00 0.72 -0.03 1.12 2.04 -1.49 0.20 117.51 120.06 2bg9 h ILE 283 Ca 0.00 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2bg9 h ILE 283 Cb 0.00 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2bg9 h ILE 283 CO 0.00 0.08 -0.18 -0.26 0.00 0.00 0.00 178.15 177.80 2bg9 h PHE 284 N 0.46 -0.53 -0.81 1.37 0.05 -1.08 0.82 116.94 117.23 2bg9 h PHE 284 Ca 0.38 0.02 0.06 0.00 3.82 0.00 0.00 57.97 62.24 2bg9 h PHE 284 Cb 0.52 0.23 -0.06 0.00 2.00 0.00 0.00 35.95 38.65 2bg9 h PHE 284 CO -0.16 -0.18 0.50 -0.24 -0.18 0.00 0.00 178.31 178.05 2bg9 h VAL 285 N -0.20 1.04 0.00 -0.55 3.04 0.40 -2.03 116.25 117.94 2bg9 h VAL 285 Ca 0.01 -0.32 -0.02 0.00 -1.01 0.00 0.00 66.70 65.36 2bg9 h VAL 285 Cb 0.23 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.55 2bg9 h VAL 285 CO -0.13 0.17 -0.09 0.40 -1.01 0.00 0.00 177.57 176.91 2bg9 h ILE 286 N 0.92 0.19 -0.01 3.17 2.04 -0.12 -1.55 117.51 122.16 2bg9 h ILE 286 Ca 0.35 -0.89 -0.15 0.00 1.00 0.00 0.00 64.86 65.17 2bg9 h ILE 286 Cb 0.14 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2bg9 h ILE 286 CO -0.16 0.09 -0.69 -1.28 0.00 0.00 0.00 178.15 176.11 2bg9 h SER 287 N 0.00 0.06 -0.47 1.72 0.87 0.14 1.06 113.55 116.92 2bg9 h SER 287 Ca -0.00 -0.04 0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2bg9 h SER 287 Cb 0.74 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2bg9 h SER 287 CO 0.01 0.72 0.32 -1.28 -0.53 0.00 0.00 176.83 176.08 2bg9 h SER 288 N 0.03 0.25 0.21 6.23 0.87 -1.05 0.80 113.55 120.89 2bg9 h SER 288 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2bg9 h SER 288 Cb 1.21 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2bg9 h SER 288 CO 0.09 0.16 -0.10 0.40 -0.53 0.00 0.00 176.83 176.85 2bg9 h ILE 289 N 0.28 0.00 -0.74 2.23 1.08 -0.40 -2.31 117.51 117.66 2bg9 h ILE 289 Ca 0.21 -0.69 -0.05 0.00 -0.39 0.00 0.00 64.86 63.94 2bg9 h ILE 289 Cb 0.48 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.20 2bg9 h ILE 289 CO -0.05 0.00 0.26 0.40 -0.69 0.00 0.00 178.15 178.07 2bg9 h ILE 290 N -0.97 1.26 0.67 -0.67 2.04 0.15 -2.50 117.51 117.49 2bg9 h ILE 290 Ca -0.03 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2bg9 h ILE 290 Cb 0.21 0.41 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2bg9 h ILE 290 CO 0.05 0.34 -0.32 0.58 0.00 0.00 0.00 178.15 178.79 2bg9 h VAL 291 N 1.08 0.31 0.00 1.67 2.07 0.46 -1.96 116.25 119.89 2bg9 h VAL 291 Ca 0.24 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2bg9 h VAL 291 Cb 0.26 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2bg9 h VAL 291 CO -0.01 0.01 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2bg9 n THR 292 N -5.45 0.00 -0.20 2.57 -2.24 -0.87 0.26 114.28 108.36 2bg9 n THR 292 Ca -0.13 1.10 0.06 0.00 -2.27 0.00 0.00 64.05 62.81 2bg9 n THR 292 Cb 0.37 -1.68 0.12 0.00 -2.10 0.00 0.00 70.33 67.04 2bg9 n THR 292 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2bg9 n VAL 293 N -1.32 -0.24 -0.00 2.28 3.14 -0.95 0.29 118.33 121.54 2bg9 n VAL 293 Ca 0.00 1.26 -0.07 0.00 -2.96 0.00 0.00 64.34 62.57 2bg9 n VAL 293 Cb 0.00 -1.79 -0.05 0.00 -1.06 0.00 0.00 33.84 30.94 2bg9 n VAL 293 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 2bg9 h VAL 294 N 0.00 0.63 -0.58 1.55 3.04 -0.45 0.32 116.25 120.76 2bg9 h VAL 294 Ca 0.31 -1.29 0.10 0.00 -1.01 0.00 0.00 66.70 64.80 2bg9 h VAL 294 Cb 0.56 1.14 -0.11 0.00 -2.01 0.00 0.00 31.29 30.87 2bg9 h VAL 294 CO -0.55 0.20 -0.36 0.58 -1.01 0.00 0.00 177.57 176.42 2bg9 h VAL 295 N -0.98 0.15 0.00 1.51 2.07 0.85 1.37 116.25 121.22 2bg9 h VAL 295 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2bg9 h VAL 295 Cb 0.41 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2bg9 h VAL 295 CO 0.02 0.00 -0.25 0.16 0.02 0.00 0.00 177.57 177.52 2bg9 h ILE 296 N -0.19 0.44 -0.16 4.57 -2.65 0.42 2.87 117.51 122.82 2bg9 h ILE 296 Ca 0.21 -1.53 -0.20 0.00 1.03 0.00 0.00 64.86 64.38 2bg9 h ILE 296 Cb 0.56 2.14 0.00 0.00 -2.05 0.00 0.00 36.82 37.47 2bg9 h ILE 296 CO -0.67 0.24 -0.69 -1.13 0.03 0.00 0.00 178.15 175.93 2bg9 h ASN 297 N 0.00 0.75 -0.10 2.16 -1.24 0.15 0.89 115.58 118.19 2bg9 h ASN 297 Ca -0.00 -0.46 -0.23 0.00 0.71 0.00 0.00 56.30 56.31 2bg9 h ASN 297 Cb 1.12 -0.22 0.01 0.00 0.73 0.00 0.00 38.32 39.96 2bg9 h ASN 297 CO 0.03 1.23 -0.83 0.74 -1.29 0.00 0.00 177.43 177.31 2bg9 h THR 298 N 0.46 1.28 -0.72 -3.57 2.02 0.21 2.40 112.91 114.99 2bg9 h THR 298 Ca -0.03 -2.03 0.14 0.00 0.77 0.00 0.00 66.41 65.26 2bg9 h THR 298 Cb 1.29 2.06 -0.14 0.00 -1.74 0.00 0.00 68.15 69.62 2bg9 h THR 298 CO 0.13 0.64 -0.22 -0.74 0.37 0.00 0.00 175.52 175.71 2bg9 h HIS 299 N 0.51 -0.50 -0.18 3.16 6.17 0.53 0.20 115.15 125.03 2bg9 h HIS 299 Ca -0.07 0.07 -0.15 0.00 0.71 0.00 0.00 60.37 60.93 2bg9 h HIS 299 Cb 1.46 0.33 -0.01 0.00 2.52 0.00 0.00 27.41 31.72 2bg9 h HIS 299 CO 0.09 -0.33 -0.52 0.45 0.71 0.00 0.00 177.93 178.32 2bg9 h HIS 300 N -0.03 0.64 0.00 5.26 -0.00 0.54 -3.42 115.15 118.14 2bg9 h HIS 300 Ca 0.33 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2bg9 h HIS 300 Cb 0.54 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.83 2bg9 h HIS 300 CO -0.61 0.93 0.00 2.89 -0.00 0.00 0.00 177.93 181.14 2bg9 n ARG 301 N -3.97 0.00 -5.20 2.45 1.85 0.80 -4.20 116.66 108.40 2bg9 n ARG 301 Ca -0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.50 2bg9 n ARG 301 Cb 0.58 -0.47 -0.16 0.00 -1.05 0.00 0.00 32.46 31.36 2bg9 n ARG 301 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2bg9 s SER 302 N 0.00 3.18 0.01 2.89 0.01 -1.26 -5.01 113.70 113.52 2bg9 s SER 302 Ca 0.00 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 56.73 2bg9 s SER 302 Cb 0.00 -1.17 -0.00 0.00 0.21 0.00 0.00 66.02 65.05 2bg9 s SER 302 CO 0.00 0.20 0.16 -2.65 0.41 0.00 0.00 173.24 171.36 2bg9 n PRO 303 N 3.25 -0.02 0.00 12.44 -0.02 -1.26 -3.07 135.00 146.31 2bg9 n PRO 303 Ca -0.18 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2bg9 n PRO 303 Cb 0.53 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.78 2bg9 n PRO 303 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bg9 n SER 304 N -2.90 3.93 0.10 2.55 7.64 -1.26 -4.82 113.62 118.85 2bg9 n SER 304 Ca 0.00 -0.03 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 2bg9 n SER 304 Cb 0.01 0.84 -0.04 0.00 -1.01 0.00 0.00 64.21 64.02 2bg9 n SER 304 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2bg9 h THR 305 N 0.00 1.26 0.00 0.44 1.35 -1.76 -3.52 112.91 110.68 2bg9 h THR 305 Ca 0.00 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.09 2bg9 h THR 305 Cb 0.00 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2bg9 h THR 305 CO 0.00 0.72 0.00 0.00 -0.25 0.00 0.00 175.52 175.99 2bg9 n HIS 306 N -3.29 0.00 0.00 4.73 1.44 -1.18 -4.95 115.22 111.97 2bg9 n HIS 306 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2bg9 n HIS 306 Cb 0.83 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.94 2bg9 n HIS 306 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2bg9 n SER 374 N 0.00 0.00 -0.02 4.39 7.64 -1.26 -1.29 113.62 123.08 2bg9 n SER 374 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2bg9 n SER 374 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2bg9 n SER 374 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bg9 h ALA 375 N -2.61 0.71 -0.69 -0.43 0.00 -2.05 -1.02 119.26 113.16 2bg9 h ALA 375 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2bg9 h ALA 375 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2bg9 h ALA 375 CO 0.00 0.67 0.36 0.97 0.00 0.00 0.00 179.25 181.25 2bg9 h ILE 376 N 0.51 1.21 -0.58 0.00 6.09 -2.06 -1.34 117.51 121.35 2bg9 h ILE 376 Ca 0.03 -0.56 -0.08 0.00 -1.37 0.00 0.00 64.86 62.87 2bg9 h ILE 376 Cb 1.02 0.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.59 2bg9 h ILE 376 CO 0.10 0.24 0.04 -0.33 -3.07 0.00 0.00 178.15 175.13 2bg9 h GLU 377 N 0.97 0.99 -0.82 2.19 5.08 -1.90 -2.48 114.58 118.61 2bg9 h GLU 377 Ca 0.24 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2bg9 h GLU 377 Cb 0.06 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2bg9 h GLU 377 CO -0.04 0.97 0.50 0.78 -1.00 0.00 0.00 179.01 180.23 2bg9 h GLY 378 N 0.88 1.18 0.01 -3.84 0.00 -0.45 -0.64 103.07 100.21 2bg9 h GLY 378 Ca 0.17 -0.48 0.12 0.00 0.00 0.00 0.00 47.33 47.14 2bg9 h GLY 378 CO 0.02 0.47 0.00 -2.08 0.00 0.00 0.00 176.54 174.95 2bg9 h VAL 379 N 1.13 0.53 0.00 4.60 2.07 -0.82 1.06 116.25 124.83 2bg9 h VAL 379 Ca 0.30 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 2bg9 h VAL 379 Cb -0.06 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2bg9 h VAL 379 CO -0.06 0.02 -0.16 0.11 0.02 0.00 0.00 177.57 177.51 2bg9 h LYS 380 N 0.12 0.00 0.00 1.57 1.57 -0.94 0.13 116.57 119.02 2bg9 h LYS 380 Ca 0.30 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2bg9 h LYS 380 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2bg9 h LYS 380 CO -0.49 0.16 -1.23 0.66 -0.57 0.00 0.00 179.45 177.97 2bg9 n TYR 381 N -4.21 0.90 0.09 -1.35 0.53 0.28 0.08 117.16 113.49 2bg9 n TYR 381 Ca -0.02 0.28 -0.05 0.00 -1.02 0.00 0.00 57.90 57.09 2bg9 n TYR 381 Cb 0.23 -0.98 -0.01 0.00 -1.03 0.00 0.00 39.34 37.55 2bg9 n TYR 381 CO 0.00 0.00 0.00 -0.84 -1.02 0.00 0.00 176.86 175.00 2bg9 h ILE 382 N 0.00 1.60 0.21 -0.72 3.07 0.12 0.51 117.51 122.30 2bg9 h ILE 382 Ca -0.07 -2.92 -0.32 0.00 1.55 0.00 0.00 64.86 63.10 2bg9 h ILE 382 Cb 1.22 2.58 0.02 0.00 -0.27 0.00 0.00 36.82 40.38 2bg9 h ILE 382 CO 0.02 0.83 -1.48 0.00 -1.05 0.00 0.00 178.15 176.47 2bg9 h ALA 383 N 1.15 -0.02 -0.10 0.16 0.00 -0.79 -2.90 119.26 116.76 2bg9 h ALA 383 Ca -0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 54.91 53.83 2bg9 h ALA 383 Cb 1.51 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2bg9 h ALA 383 CO 0.11 0.77 -0.46 1.49 0.00 0.00 0.00 179.25 181.15 2bg9 h GLU 384 N 0.02 0.25 -0.05 0.00 4.57 -0.39 -2.24 114.58 116.74 2bg9 h GLU 384 Ca -0.28 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 57.69 2bg9 h GLU 384 Cb 2.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.63 2bg9 h GLU 384 CO 0.21 0.66 -0.36 1.25 -1.18 0.00 0.00 179.01 179.59 2bg9 h HIS 385 N 0.20 0.10 -0.36 0.92 2.76 -0.94 -1.93 115.15 115.90 2bg9 h HIS 385 Ca 0.01 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.02 2bg9 h HIS 385 Cb 0.89 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 2bg9 h HIS 385 CO 0.02 0.44 -0.32 0.52 -1.30 0.00 0.00 177.93 177.29 2bg9 h MET 386 N 0.08 0.85 -0.11 5.26 2.86 -1.19 -2.54 114.93 120.14 2bg9 h MET 386 Ca 0.01 -0.43 -0.13 0.00 -2.06 0.00 0.00 59.70 57.08 2bg9 h MET 386 Cb 0.67 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2bg9 h MET 386 CO 0.05 1.08 -0.51 1.57 1.06 0.00 0.00 176.91 180.15 2bg9 h LYS 387 N 0.65 0.31 -0.12 1.72 2.10 -1.29 -3.08 116.57 116.87 2bg9 h LYS 387 Ca 0.06 -0.18 -0.19 0.00 -2.00 0.00 0.00 60.65 58.34 2bg9 h LYS 387 Cb 0.90 0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.25 2bg9 h LYS 387 CO 0.08 0.75 -0.67 0.66 -2.00 0.00 0.00 179.45 178.27 2bg9 h SER 388 N 0.25 0.79 1.53 7.07 4.64 -1.29 -0.48 113.55 126.06 2bg9 h SER 388 Ca 0.01 -0.65 -0.06 0.00 -0.47 0.00 0.00 61.79 60.62 2bg9 h SER 388 Cb 0.99 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2bg9 h SER 388 CO 0.08 1.31 -0.29 -0.78 -0.87 0.00 0.00 176.83 176.29 2bg9 h ASP 389 N 0.33 0.00 1.28 4.97 1.82 -1.52 0.08 116.42 123.38 2bg9 h ASP 389 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2bg9 h ASP 389 Cb 1.31 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.32 2bg9 h ASP 389 CO 0.14 0.29 0.00 1.05 -1.61 0.00 0.00 179.24 179.11 2bg9 h GLU 390 N 0.00 0.00 0.38 0.28 -0.00 -1.56 -1.93 114.58 111.75 2bg9 h GLU 390 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 2bg9 h GLU 390 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.88 2bg9 h GLU 390 CO 0.04 0.00 -0.18 1.49 -0.00 0.00 0.00 179.01 180.35 2bg9 h GLU 391 N 0.00 -0.50 -0.39 1.06 4.81 0.68 -1.19 114.58 119.05 2bg9 h GLU 391 Ca 0.00 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2bg9 h GLU 391 Cb 0.64 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.05 2bg9 h GLU 391 CO 0.00 -0.30 -0.55 1.03 -0.73 0.00 0.00 179.01 178.46 2bg9 h SER 392 N -0.57 -1.83 -0.63 1.04 0.87 -0.84 -2.39 113.55 109.21 2bg9 h SER 392 Ca -0.05 0.24 0.13 0.00 -1.23 0.00 0.00 61.79 60.87 2bg9 h SER 392 Cb 0.43 0.75 -0.12 0.00 -0.44 0.00 0.00 62.40 63.02 2bg9 h SER 392 CO 0.09 -0.41 -0.14 0.77 -0.53 0.00 0.00 176.83 176.61 2bg9 h SER 393 N -0.41 -0.54 -0.50 6.23 4.64 -0.97 0.51 113.55 122.50 2bg9 h SER 393 Ca 0.07 0.18 0.09 0.00 -0.47 0.00 0.00 61.79 61.67 2bg9 h SER 393 Cb 0.60 0.37 -0.08 0.00 -0.31 0.00 0.00 62.40 62.99 2bg9 h SER 393 CO -0.58 -0.20 0.03 -0.55 -0.87 0.00 0.00 176.83 174.66 2bg9 h ASN 394 N 0.01 -0.15 -0.00 4.97 7.08 -0.70 0.78 115.58 127.58 2bg9 h ASN 394 Ca 0.31 0.11 -0.03 0.00 -3.08 0.00 0.00 56.30 53.61 2bg9 h ASN 394 Cb 0.47 0.19 -0.01 0.00 -2.08 0.00 0.00 38.32 36.89 2bg9 h ASN 394 CO -0.63 -0.04 -0.06 0.00 -2.08 0.00 0.00 177.43 174.61 2bg9 h ALA 395 N 1.43 1.68 0.84 4.14 0.00 -0.83 -2.92 119.26 123.60 2bg9 h ALA 395 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bg9 h ALA 395 Cb 0.37 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2bg9 h ALA 395 CO -0.39 0.24 -0.43 0.00 0.00 0.00 0.00 179.25 178.66 2bg9 h ALA 396 N 1.78 -1.30 -0.15 0.00 0.00 0.38 0.85 119.26 120.81 2bg9 h ALA 396 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2bg9 h ALA 396 Cb 0.22 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2bg9 h ALA 396 CO 0.01 -1.23 0.12 0.93 0.00 0.00 0.00 179.25 179.08 2bg9 h GLU 397 N -1.17 0.00 0.00 0.00 5.08 -1.46 0.92 114.58 117.95 2bg9 h GLU 397 Ca -0.11 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 2bg9 h GLU 397 Cb 0.90 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2bg9 h GLU 397 CO 0.17 0.00 -0.78 0.93 -1.00 0.00 0.00 179.01 178.33 2bg9 h GLU 398 N 0.00 0.00 0.00 2.33 5.08 -1.28 -0.90 114.58 119.82 2bg9 h GLU 398 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bg9 h GLU 398 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2bg9 h GLU 398 CO -0.00 0.78 0.00 0.91 -1.00 0.00 0.00 179.01 179.70 2bg9 n TRP 399 N -3.55 0.00 -0.08 4.33 5.03 0.31 -2.68 117.44 120.81 2bg9 n TRP 399 Ca -0.00 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.44 2bg9 n TRP 399 Cb 0.77 -0.08 -0.03 0.00 -1.03 0.00 0.00 31.31 30.93 2bg9 n TRP 399 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2bg9 n LYS 400 N -1.08 0.48 -3.12 -0.99 5.02 -0.36 -4.71 118.16 113.39 2bg9 n LYS 400 Ca 0.10 0.50 -0.45 0.00 -2.02 0.00 0.00 58.31 56.44 2bg9 n LYS 400 Cb 0.07 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 2bg9 n LYS 400 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2bg9 s TYR 401 N -2.32 3.35 0.55 2.13 1.13 -1.08 -4.77 117.35 116.34 2bg9 s TYR 401 Ca -0.19 -1.55 -0.06 0.00 -1.41 0.00 0.00 57.07 53.87 2bg9 s TYR 401 Cb 0.03 -4.05 -0.01 0.00 -1.10 0.00 0.00 41.96 36.83 2bg9 s TYR 401 CO 0.30 -1.26 0.86 0.08 -2.51 0.00 0.00 175.55 173.03 2bg9 s VAL 402 N 1.69 4.15 -0.76 -3.49 1.01 -1.26 -4.88 120.40 116.86 2bg9 s VAL 402 Ca 0.23 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2bg9 s VAL 402 Cb -0.10 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 32.83 2bg9 s VAL 402 CO -0.06 -0.63 1.04 0.00 0.00 0.00 0.00 175.10 175.45 2bg9 n ALA 403 N -2.47 2.24 0.08 5.51 0.00 -1.26 -4.53 120.51 120.08 2bg9 n ALA 403 Ca 0.03 -0.93 -0.23 0.00 0.00 0.00 0.00 53.44 52.32 2bg9 n ALA 403 Cb 0.57 -0.30 -0.15 0.00 0.00 0.00 0.00 19.45 19.57 2bg9 n ALA 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bg9 h MET 404 N 1.47 0.40 0.00 0.00 -0.00 -1.96 -3.36 114.93 111.49 2bg9 h MET 404 Ca 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 59.70 59.02 2bg9 h MET 404 Cb 0.56 0.25 0.00 0.00 -0.00 0.00 0.00 31.60 32.41 2bg9 h MET 404 CO 0.00 1.32 -0.90 1.33 -0.00 0.00 0.00 176.91 178.67 2bg9 n VAL 405 N -3.85 0.03 0.29 -0.10 0.24 -1.26 -3.47 118.33 110.21 2bg9 n VAL 405 Ca -0.19 -0.06 0.18 0.00 -2.04 0.00 0.00 64.34 62.22 2bg9 n VAL 405 Cb 0.99 0.60 0.74 0.00 -1.47 0.00 0.00 33.84 34.70 2bg9 n VAL 405 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2bg9 h ILE 406 N 0.00 0.00 0.01 1.34 1.08 -1.80 0.33 117.51 118.47 2bg9 h ILE 406 Ca 0.00 -0.44 -0.24 0.00 -0.39 0.00 0.00 64.86 63.79 2bg9 h ILE 406 Cb 0.56 1.43 0.01 0.00 -3.07 0.00 0.00 36.82 35.75 2bg9 h ILE 406 CO 0.00 0.00 -1.00 0.44 -0.69 0.00 0.00 178.15 176.90 2bg9 h ASP 407 N 0.00 0.65 0.31 1.72 5.19 -1.69 -2.41 116.42 120.19 2bg9 h ASP 407 Ca 0.00 -0.53 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 2bg9 h ASP 407 Cb 0.45 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.76 2bg9 h ASP 407 CO 0.00 1.33 -0.16 0.45 -3.12 0.00 0.00 179.24 177.74 2bg9 h HIS 408 N 0.27 -0.43 -0.03 4.55 3.86 -0.52 -1.61 115.15 121.25 2bg9 h HIS 408 Ca -0.10 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2bg9 h HIS 408 Cb 1.64 0.15 -0.00 0.00 1.06 0.00 0.00 27.41 30.26 2bg9 h HIS 408 CO 0.07 -0.26 0.01 -0.84 0.86 0.00 0.00 177.93 177.77 2bg9 h ILE 409 N -0.44 1.01 0.55 2.45 3.07 -0.98 3.56 117.51 126.73 2bg9 h ILE 409 Ca -0.04 -0.04 -0.03 0.00 1.55 0.00 0.00 64.86 66.30 2bg9 h ILE 409 Cb 0.35 0.98 0.01 0.00 -0.27 0.00 0.00 36.82 37.88 2bg9 h ILE 409 CO 0.06 0.02 -0.26 0.25 -1.05 0.00 0.00 178.15 177.16 2bg9 h LEU 410 N 0.04 -0.62 0.00 0.16 7.12 -0.84 -0.66 115.31 120.51 2bg9 h LEU 410 Ca 0.01 -0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.87 2bg9 h LEU 410 Cb 0.01 0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 2bg9 h LEU 410 CO -0.00 -0.41 -0.90 -0.07 -0.13 0.00 0.00 178.44 176.93 2bg9 h LEU 411 N -0.79 0.00 0.16 2.25 3.38 -0.75 -1.48 115.31 118.08 2bg9 h LEU 411 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bg9 h LEU 411 Cb 0.59 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2bg9 h LEU 411 CO 0.12 0.62 -0.51 0.00 0.09 0.00 0.00 178.44 178.76 2bg9 h VAL 413 N -0.76 1.20 -0.47 0.00 2.07 -1.25 -3.07 116.25 113.98 2bg9 h VAL 413 Ca -0.01 -2.93 0.05 0.00 0.82 0.00 0.00 66.70 64.63 2bg9 h VAL 413 Cb 0.75 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 2bg9 h VAL 413 CO -0.26 0.76 0.32 -0.26 0.02 0.00 0.00 177.57 178.15 2bg9 h PHE 414 N 0.03 0.45 -0.07 1.57 0.04 -1.27 4.16 116.94 121.85 2bg9 h PHE 414 Ca -0.20 0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.40 2bg9 h PHE 414 Cb 1.95 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.94 2bg9 h PHE 414 CO 0.03 0.26 -0.74 1.98 -0.60 0.00 0.00 178.31 179.23 2bg9 h MET 415 N 0.46 0.38 -0.50 1.51 4.05 -1.59 0.74 114.93 119.98 2bg9 h MET 415 Ca 0.20 -0.32 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 2bg9 h MET 415 Cb 0.21 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 2bg9 h MET 415 CO -0.05 0.96 0.28 1.25 0.23 0.00 0.00 176.91 179.58 2bg9 h LEU 416 N 0.25 0.62 -0.33 3.39 5.85 0.10 1.41 115.31 126.60 2bg9 h LEU 416 Ca -0.03 -0.08 -0.20 0.00 0.84 0.00 0.00 57.88 58.41 2bg9 h LEU 416 Cb 1.32 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2bg9 h LEU 416 CO 0.13 0.52 -0.78 0.40 -0.34 0.00 0.00 178.44 178.37 2bg9 h ILE 417 N 0.66 1.38 0.00 4.05 2.04 0.77 3.02 117.51 129.43 2bg9 h ILE 417 Ca 0.18 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2bg9 h ILE 417 Cb 0.03 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2bg9 h ILE 417 CO -0.03 0.66 0.00 0.00 0.00 0.00 0.00 178.15 178.78 2bg9 n ILE 419 N -2.44 0.00 -0.33 0.00 0.00 0.48 -1.77 119.36 115.30 2bg9 n ILE 419 Ca 0.04 0.34 0.03 0.00 0.00 0.00 0.00 62.75 63.16 2bg9 n ILE 419 Cb 0.40 -1.15 0.10 0.00 0.00 0.00 0.00 39.64 38.99 2bg9 n ILE 419 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 2bg9 h ILE 420 N 0.00 0.06 0.13 9.51 3.07 0.53 2.75 117.51 133.56 2bg9 h ILE 420 Ca 0.00 0.00 0.02 0.00 1.55 0.00 0.00 64.86 66.43 2bg9 h ILE 420 Cb 0.00 0.06 -0.03 0.00 -0.27 0.00 0.00 36.82 36.58 2bg9 h ILE 420 CO 0.00 0.00 -0.26 1.23 -1.05 0.00 0.00 178.15 178.07 2bg9 h GLY 421 N -0.01 -0.49 2.00 0.16 0.00 0.16 2.39 103.07 107.28 2bg9 h GLY 421 Ca 0.41 0.30 0.00 0.00 0.00 0.00 0.00 47.33 48.05 2bg9 h GLY 421 CO -0.95 -0.22 0.00 -0.84 0.00 0.00 0.00 176.54 174.53 2bg9 h THR 422 N -0.47 0.00 0.03 4.70 2.02 0.19 0.29 112.91 119.66 2bg9 h THR 422 Ca 0.03 -0.30 -0.27 0.00 0.77 0.00 0.00 66.41 66.64 2bg9 h THR 422 Cb 0.50 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2bg9 h THR 422 CO -0.14 0.00 -1.42 0.58 0.37 0.00 0.00 175.52 174.91 2bg9 h VAL 423 N 0.00 1.23 0.00 3.16 2.07 0.76 0.15 116.25 123.62 2bg9 h VAL 423 Ca 0.00 -2.98 -0.12 0.00 0.82 0.00 0.00 66.70 64.42 2bg9 h VAL 423 Cb 0.40 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2bg9 h VAL 423 CO 0.00 0.74 -0.56 0.28 0.02 0.00 0.00 177.57 178.06 2bg9 h SER 424 N 0.02 0.00 0.79 0.57 0.02 0.49 -2.43 113.55 113.01 2bg9 h SER 424 Ca -0.18 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.56 2bg9 h SER 424 Cb 1.92 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.45 2bg9 h SER 424 CO 0.12 0.56 -0.99 1.62 -1.14 0.00 0.00 176.83 176.99 2bg9 h VAL 425 N 0.00 1.60 0.00 2.27 3.04 -0.43 -2.95 116.25 119.78 2bg9 h VAL 425 Ca -0.01 -3.05 0.00 0.00 -1.01 0.00 0.00 66.70 62.64 2bg9 h VAL 425 Cb 1.03 2.72 0.00 0.00 -2.01 0.00 0.00 31.29 33.03 2bg9 h VAL 425 CO 0.07 0.88 0.00 0.33 -1.01 0.00 0.00 177.57 177.84 2bg9 n PHE 426 N -3.50 0.00 0.25 3.17 -0.00 0.50 0.22 117.46 118.11 2bg9 n PHE 426 Ca -0.03 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.60 2bg9 n PHE 426 Cb 0.90 0.00 0.90 0.00 -0.00 0.00 0.00 39.48 41.28 2bg9 n PHE 426 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2bg9 h ALA 427 N -2.30 1.60 0.81 3.13 0.00 -1.70 0.89 119.26 121.68 2bg9 h ALA 427 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bg9 h ALA 427 Cb 0.00 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2bg9 h ALA 427 CO 0.00 -0.20 -0.39 0.78 0.00 0.00 0.00 179.25 179.44 2bg9 h GLY 428 N 0.00 -1.13 0.69 0.00 0.00 -1.18 -2.68 103.07 98.77 2bg9 h GLY 428 Ca 0.05 0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.84 2bg9 h GLY 428 CO -0.00 -0.41 0.09 3.21 0.00 0.00 0.00 176.54 179.43 2bg9 h ARG 429 N -1.21 0.22 0.03 4.80 2.47 0.50 -2.70 114.38 118.49 2bg9 h ARG 429 Ca -0.11 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2bg9 h ARG 429 Cb 0.83 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 2bg9 h ARG 429 CO 0.18 0.14 -0.09 1.25 0.56 0.00 0.00 179.97 182.02 2bg9 h LEU 430 N 0.22 -0.26 0.00 3.04 6.46 0.68 0.22 115.31 125.66 2bg9 h LEU 430 Ca 0.15 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2bg9 h LEU 430 Cb 0.13 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2bg9 h LEU 430 CO -0.17 -0.10 0.00 -0.38 -0.62 0.00 0.00 178.44 177.18 2bg9 n ILE 431 N -2.93 0.00 0.89 4.05 -0.00 -1.01 0.17 119.36 120.53 2bg9 n ILE 431 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 62.75 62.85 2bg9 n ILE 431 Cb 0.07 -0.53 0.19 0.00 -0.00 0.00 0.00 39.64 39.36 2bg9 n ILE 431 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2bg9 n GLU 432 N -0.84 0.07 0.06 0.38 4.07 -0.09 -0.43 120.64 123.86 2bg9 n GLU 432 Ca 0.10 0.01 0.12 0.00 -0.06 0.00 0.00 57.16 57.33 2bg9 n GLU 432 Cb 0.05 -1.54 0.26 0.00 -0.06 0.00 0.00 31.44 30.15 2bg9 n GLU 432 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2bg9 n LEU 433 N -1.64 0.68 -0.13 4.31 7.94 0.44 -2.37 117.00 126.22 2bg9 n LEU 433 Ca 0.05 0.32 -0.24 0.00 -1.11 0.00 0.00 56.01 55.02 2bg9 n LEU 433 Cb 0.36 -0.24 -0.10 0.00 0.53 0.00 0.00 43.42 43.97 2bg9 n LEU 433 CO 0.36 -0.07 -1.37 -0.24 -1.11 0.00 0.00 177.39 174.97 2bg9 n SER 434 N -2.07 1.95 0.17 1.96 2.88 -1.02 -4.37 113.62 113.12 2bg9 n SER 434 Ca 0.04 0.14 -0.14 0.00 -1.33 0.00 0.00 58.87 57.58 2bg9 n SER 434 Cb 0.42 -0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 63.18 2bg9 n SER 434 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2bg9 h GLN 435 N -0.56 -0.41 0.00 -1.46 4.15 -0.87 -2.81 115.11 113.15 2bg9 h GLN 435 Ca -0.62 0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.83 2bg9 h GLN 435 Cb 1.70 0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.48 2bg9 h GLN 435 CO -0.28 -0.11 0.32 0.93 -1.93 0.00 0.00 178.83 177.76 2bg9 h GLU 436 N -0.70 0.00 -0.01 1.69 5.08 -1.69 -3.50 114.58 115.46 2bg9 h GLU 436 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2bg9 h GLU 436 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2bg9 h GLU 436 CO 0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.49