#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bgn s LYS 2 N 0.00 0.61 0.34 3.17 2.47 -1.26 -1.16 119.74 123.92 1bgn s LYS 2 Ca 0.00 -0.91 -0.11 0.00 -1.56 0.00 0.00 55.97 53.39 1bgn s LYS 2 Cb 0.00 -0.28 0.03 0.00 -1.46 0.00 0.00 37.83 36.11 1bgn s LYS 2 CO 0.00 0.04 0.63 -0.08 0.16 0.00 0.00 175.35 176.10 1bgn s THR 3 N -1.95 0.00 -0.16 3.43 -1.32 -0.36 -4.93 115.64 110.34 1bgn s THR 3 Ca -0.04 -1.26 -0.13 0.00 -1.21 0.00 0.00 61.69 59.04 1bgn s THR 3 Cb -0.06 -2.63 -0.09 0.00 -1.51 0.00 0.00 72.50 68.22 1bgn s THR 3 CO -0.01 0.00 -0.03 1.56 -2.21 0.00 0.00 174.62 173.93 1bgn h GLN 4 N 2.07 0.00 -5.06 7.08 4.20 -1.82 -3.35 115.11 118.23 1bgn h GLN 4 Ca -0.29 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.76 1bgn h GLN 4 Cb 1.25 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.71 1bgn h GLN 4 CO 0.38 0.35 -0.81 0.08 -0.67 0.00 0.00 178.83 178.15 1bgn s VAL 5 N -2.25 2.55 -0.11 -0.54 1.01 -0.96 -0.78 120.40 119.33 1bgn s VAL 5 Ca -0.19 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1bgn s VAL 5 Cb 0.03 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1bgn s VAL 5 CO 0.34 0.50 0.42 0.00 0.00 0.00 0.00 175.10 176.36 1bgn s ALA 6 N 1.29 3.54 -0.19 5.51 0.00 -0.30 -1.91 121.76 129.70 1bgn s ALA 6 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1bgn s ALA 6 Cb -0.14 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.45 1bgn s ALA 6 CO -0.08 0.11 -0.17 0.42 0.00 0.00 0.00 175.76 176.04 1bgn s ILE 7 N 0.29 2.33 -0.39 0.00 1.01 0.11 -0.72 121.20 123.83 1bgn s ILE 7 Ca 0.23 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1bgn s ILE 7 Cb -0.15 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.33 1bgn s ILE 7 CO 0.09 0.51 0.50 -0.63 0.00 0.00 0.00 174.94 175.41 1bgn s ILE 8 N 1.33 5.02 0.00 2.92 -1.09 -0.48 -0.40 121.20 128.50 1bgn s ILE 8 Ca 0.05 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1bgn s ILE 8 Cb -0.13 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1bgn s ILE 8 CO -0.11 -0.36 0.00 0.61 -1.23 0.00 0.00 174.94 173.85 1bgn n GLY 9 N 4.98 2.64 2.21 6.18 0.00 0.63 -0.86 105.19 120.96 1bgn n GLY 9 Ca -0.05 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1bgn n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bgn n ALA 10 N 1.22 5.86 -1.80 4.61 0.00 -1.26 -3.89 120.51 125.24 1bgn n ALA 10 Ca 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.87 1bgn n ALA 10 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1bgn n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bgn n GLY 11 N -0.85 0.11 0.35 0.00 0.00 -1.26 -4.75 105.19 98.79 1bgn n GLY 11 Ca 0.56 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.75 1bgn n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bgn h PRO 12 N 0.00 1.05 0.39 1.61 0.13 -1.94 -2.19 132.00 131.06 1bgn h PRO 12 Ca 0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1bgn h PRO 12 Cb 0.00 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 30.87 1bgn h PRO 12 CO 0.00 0.70 -0.34 0.77 -0.23 0.00 0.00 178.00 178.90 1bgn h SER 13 N 1.09 -0.91 -0.55 1.44 0.02 -1.92 0.56 113.55 113.29 1bgn h SER 13 Ca 0.42 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1bgn h SER 13 Cb 0.20 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1bgn h SER 13 CO -0.18 -0.49 0.35 1.23 -1.14 0.00 0.00 176.83 176.60 1bgn h GLY 14 N -0.74 0.77 0.92 -3.77 0.00 -1.65 -1.14 103.07 97.46 1bgn h GLY 14 Ca -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1bgn h GLY 14 CO -0.03 0.29 0.09 1.41 0.00 0.00 0.00 176.54 178.29 1bgn h LEU 15 N 0.74 0.57 -0.49 3.11 3.38 -1.32 0.54 115.31 121.84 1bgn h LEU 15 Ca 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1bgn h LEU 15 Cb -0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1bgn h LEU 15 CO -0.04 0.66 0.17 0.25 0.09 0.00 0.00 178.44 179.57 1bgn h LEU 16 N 0.46 0.69 -0.48 1.67 5.85 -0.74 -0.42 115.31 122.33 1bgn h LEU 16 Ca 0.12 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1bgn h LEU 16 Cb 0.32 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1bgn h LEU 16 CO 0.00 0.69 0.14 0.25 -0.34 0.00 0.00 178.44 179.18 1bgn h LEU 17 N 0.65 0.71 -0.74 2.25 5.85 -1.14 -1.84 115.31 121.05 1bgn h LEU 17 Ca 0.16 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1bgn h LEU 17 Cb 0.23 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1bgn h LEU 17 CO -0.01 0.74 0.47 1.23 -0.34 0.00 0.00 178.44 180.54 1bgn h GLY 18 N 0.65 1.05 0.84 3.75 0.00 -0.55 -1.74 103.07 107.06 1bgn h GLY 18 Ca 0.15 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1bgn h GLY 18 CO -0.00 0.40 -0.01 -1.61 0.00 0.00 0.00 176.54 175.32 1bgn h GLN 19 N 1.00 0.41 -0.42 4.80 5.75 -0.91 -0.38 115.11 125.36 1bgn h GLN 19 Ca 0.27 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1bgn h GLN 19 Cb -0.09 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1bgn h GLN 19 CO -0.06 0.60 0.26 -0.07 -2.65 0.00 0.00 178.83 176.91 1bgn h LEU 20 N 0.17 0.51 -0.37 -2.39 3.38 -1.24 -1.78 115.31 113.59 1bgn h LEU 20 Ca 0.06 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1bgn h LEU 20 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1bgn h LEU 20 CO 0.01 0.41 -0.04 -0.07 0.09 0.00 0.00 178.44 178.84 1bgn h LEU 21 N 0.56 0.67 -0.46 1.67 3.38 -1.28 -2.67 115.31 117.18 1bgn h LEU 21 Ca 0.15 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1bgn h LEU 21 Cb -0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1bgn h LEU 21 CO -0.03 0.85 0.22 -0.74 0.09 0.00 0.00 178.44 178.83 1bgn h HIS 22 N 0.48 0.41 0.00 1.13 2.76 -0.91 -0.55 115.15 118.47 1bgn h HIS 22 Ca 0.10 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1bgn h HIS 22 Cb 0.53 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 1bgn h HIS 22 CO 0.04 0.20 -0.07 0.87 -1.30 0.00 0.00 177.93 177.67 1bgn h LYS 23 N 0.45 0.00 -0.15 5.26 1.57 -1.22 -1.39 116.57 121.09 1bgn h LYS 23 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1bgn h LYS 23 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1bgn h LYS 23 CO -0.15 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.81 1bgn n ALA 24 N -2.39 2.53 -0.66 3.86 0.00 -0.62 -4.93 120.51 118.31 1bgn n ALA 24 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1bgn n ALA 24 Cb 0.16 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1bgn n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bgn n GLY 25 N 1.13 0.66 3.46 0.00 0.00 -0.52 -5.04 105.19 104.88 1bgn n GLY 25 Ca 0.16 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1bgn n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bgn s ILE 26 N -2.00 5.11 0.34 -0.61 1.01 -0.31 -5.00 121.20 119.73 1bgn s ILE 26 Ca 0.00 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 1bgn s ILE 26 Cb 0.00 -3.77 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1bgn s ILE 26 CO 0.00 -0.19 1.29 -1.81 0.00 0.00 0.00 174.94 174.23 1bgn s ASP 27 N 1.67 6.73 -0.01 3.58 1.01 -1.26 -3.48 116.67 124.91 1bgn s ASP 27 Ca 0.05 2.65 -0.12 0.00 0.71 0.00 0.00 52.55 55.85 1bgn s ASP 27 Cb -0.18 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.11 1bgn s ASP 27 CO 0.09 -0.56 0.24 0.54 0.21 0.00 0.00 175.17 175.69 1bgn s ASN 28 N -0.56 -0.10 -0.05 0.27 2.20 -1.26 -2.26 114.94 113.18 1bgn s ASN 28 Ca 0.50 -0.05 0.06 0.00 -0.94 0.00 0.00 52.86 52.43 1bgn s ASN 28 Cb -0.39 0.26 -0.01 0.00 -2.00 0.00 0.00 41.25 39.12 1bgn s ASN 28 CO 0.51 -0.42 -0.24 -0.69 -2.94 0.00 0.00 177.10 173.32 1bgn s VAL 29 N -1.37 1.99 -0.16 3.54 1.01 -0.80 -4.19 120.40 120.41 1bgn s VAL 29 Ca -0.14 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1bgn s VAL 29 Cb -0.06 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1bgn s VAL 29 CO 0.03 0.55 -0.04 -0.63 0.00 0.00 0.00 175.10 175.01 1bgn s ILE 30 N -0.18 3.77 -0.21 2.22 1.01 -0.83 0.08 121.20 127.06 1bgn s ILE 30 Ca -0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1bgn s ILE 30 Cb -0.13 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1bgn s ILE 30 CO 0.03 0.49 -0.05 -0.76 0.00 0.00 0.00 174.94 174.65 1bgn s LEU 31 N 0.49 2.91 -0.08 2.97 1.02 0.47 -0.31 118.68 126.14 1bgn s LEU 31 Ca -0.04 -0.36 0.03 0.00 0.02 0.00 0.00 54.13 53.78 1bgn s LEU 31 Cb -0.14 -1.73 0.01 0.00 0.02 0.00 0.00 46.19 44.34 1bgn s LEU 31 CO 0.03 0.01 -0.18 -0.70 0.02 0.00 0.00 176.35 175.53 1bgn s GLU 32 N 1.28 2.38 0.20 1.70 2.56 0.39 -0.27 118.70 126.94 1bgn s GLU 32 Ca 0.03 -0.66 -0.07 0.00 0.00 0.00 0.00 54.97 54.28 1bgn s GLU 32 Cb -0.14 -1.86 0.13 0.00 2.00 0.00 0.00 34.13 34.25 1bgn s GLU 32 CO -0.02 0.12 1.62 -0.09 -0.56 0.00 0.00 175.26 176.34 1bgn h ARG 33 N 6.78 0.90 0.00 4.30 2.43 -1.84 0.16 114.38 127.11 1bgn h ARG 33 Ca -0.25 -0.34 -0.25 0.00 -0.81 0.00 0.00 59.98 58.33 1bgn h ARG 33 Cb 1.21 -0.05 0.05 0.00 -0.42 0.00 0.00 29.97 30.76 1bgn h ARG 33 CO 0.47 0.99 0.08 1.04 -1.51 0.00 0.00 179.97 181.04 1bgn n GLN 34 N -4.13 0.14 -3.44 0.20 1.13 -1.26 -3.53 117.38 106.48 1bgn n GLN 34 Ca 0.01 -1.45 -0.23 0.00 -1.94 0.00 0.00 57.00 53.39 1bgn n GLN 34 Cb 0.41 -0.40 -0.01 0.00 0.11 0.00 0.00 30.24 30.36 1bgn n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1bgn s THR 35 N -1.66 4.94 0.37 5.09 -4.23 -1.26 -1.65 115.64 117.24 1bgn s THR 35 Ca 0.37 -0.60 0.08 0.00 -1.18 0.00 0.00 61.69 60.36 1bgn s THR 35 Cb -0.02 -3.79 0.31 0.00 1.34 0.00 0.00 72.50 70.34 1bgn s THR 35 CO 0.24 -0.47 1.93 -0.65 -0.54 0.00 0.00 174.62 175.14 1bgn h PRO 36 N 0.79 0.67 -0.58 3.99 0.11 -1.99 -2.20 132.00 132.79 1bgn h PRO 36 Ca -0.49 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1bgn h PRO 36 Cb 1.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1bgn h PRO 36 CO 0.60 0.44 0.18 -0.44 -0.21 0.00 0.00 178.00 178.58 1bgn h ASP 37 N 0.69 0.84 -0.41 -2.05 3.32 -1.98 -1.72 116.42 115.11 1bgn h ASP 37 Ca 0.36 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1bgn h ASP 37 Cb 0.46 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1bgn h ASP 37 CO -0.13 0.82 0.12 0.22 -1.72 0.00 0.00 179.24 178.55 1bgn h TYR 38 N 0.81 0.67 -0.58 4.55 5.03 -1.80 -2.14 116.97 123.51 1bgn h TYR 38 Ca 0.19 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 1bgn h TYR 38 Cb 0.28 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 1bgn h TYR 38 CO 0.02 0.62 0.34 0.28 -1.32 0.00 0.00 178.16 178.09 1bgn h VAL 39 N 0.52 1.18 0.00 1.81 2.07 -1.36 -2.15 116.25 118.32 1bgn h VAL 39 Ca 0.13 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1bgn h VAL 39 Cb 0.27 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1bgn h VAL 39 CO -0.00 0.18 0.00 -0.07 0.02 0.00 0.00 177.57 177.70 1bgn h LEU 40 N 0.78 0.00 0.00 2.57 4.07 -1.08 -2.68 115.31 118.96 1bgn h LEU 40 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1bgn h LEU 40 Cb -0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1bgn h LEU 40 CO -0.04 0.00 -0.01 0.61 -1.08 0.00 0.00 178.44 177.92 1bgn n GLY 41 N -0.29 -1.69 3.65 0.83 0.00 -0.81 -4.80 105.19 102.08 1bgn n GLY 41 Ca 0.01 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1bgn n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bgn s ARG 42 N -3.09 4.14 -0.02 1.61 0.52 -1.01 -4.96 118.95 116.14 1bgn s ARG 42 Ca 0.11 1.37 -0.11 0.00 -0.52 0.00 0.00 55.73 56.57 1bgn s ARG 42 Cb 0.13 -3.75 -0.06 0.00 0.52 0.00 0.00 34.95 31.79 1bgn s ARG 42 CO 0.59 -0.82 0.63 0.82 0.02 0.00 0.00 175.30 176.55 1bgn h ILE 43 N 5.63 0.00 0.00 1.52 1.08 -1.90 -3.39 117.51 120.46 1bgn h ILE 43 Ca -0.23 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1bgn h ILE 43 Cb 1.08 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1bgn h ILE 43 CO 1.00 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 179.00 1bgn n ARG 44 N -4.01 0.00 -1.62 2.37 1.74 -1.26 -4.08 116.66 109.79 1bgn n ARG 44 Ca -0.05 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.64 1bgn n ARG 44 Cb 0.16 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.63 1bgn n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bgn n ALA 45 N 9.05 0.33 0.00 7.54 0.00 -1.26 -4.82 120.51 131.35 1bgn n ALA 45 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1bgn n ALA 45 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1bgn n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bgn n GLY 46 N 1.20 0.00 3.43 0.00 0.00 -1.26 -0.98 105.19 107.57 1bgn n GLY 46 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1bgn n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bgn s VAL 47 N -1.15 3.84 -0.05 1.61 1.01 -1.26 -1.50 120.40 122.90 1bgn s VAL 47 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1bgn s VAL 47 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1bgn s VAL 47 CO 0.00 0.43 -0.16 -0.76 0.00 0.00 0.00 175.10 174.61 1bgn s LEU 48 N 1.01 2.61 0.63 3.92 1.43 0.71 -4.82 118.68 124.18 1bgn s LEU 48 Ca 0.01 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1bgn s LEU 48 Cb -0.14 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 1bgn s LEU 48 CO 0.01 0.33 1.00 -1.61 0.23 0.00 0.00 176.35 176.31 1bgn s GLU 49 N -0.65 3.15 0.38 1.70 2.02 -1.26 -0.78 118.70 123.25 1bgn s GLU 49 Ca 0.10 0.40 0.06 0.00 0.02 0.00 0.00 54.97 55.55 1bgn s GLU 49 Cb -0.11 -2.13 0.74 0.00 0.10 0.00 0.00 34.13 32.73 1bgn s GLU 49 CO 0.01 -0.74 1.97 0.37 0.02 0.00 0.00 175.26 176.89 1bgn h GLN 50 N -0.36 0.53 -0.69 1.61 5.75 -1.73 -1.61 115.11 118.62 1bgn h GLN 50 Ca -0.45 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 57.94 1bgn h GLN 50 Cb 1.23 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1bgn h GLN 50 CO 0.62 0.45 0.25 0.78 -2.65 0.00 0.00 178.83 178.28 1bgn h GLY 51 N 0.69 1.11 1.05 2.39 0.00 -1.93 0.84 103.07 107.22 1bgn h GLY 51 Ca 0.13 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 1bgn h GLY 51 CO -0.01 0.57 -0.43 1.98 0.00 0.00 0.00 176.54 178.65 1bgn h MET 52 N 1.00 0.78 -0.93 4.80 1.85 -1.75 -1.55 114.93 119.13 1bgn h MET 52 Ca 0.23 -0.47 0.04 0.00 -0.61 0.00 0.00 59.70 58.89 1bgn h MET 52 Cb 0.23 0.04 -0.06 0.00 0.43 0.00 0.00 31.60 32.25 1bgn h MET 52 CO -0.02 1.10 0.60 0.28 -0.40 0.00 0.00 176.91 178.47 1bgn h VAL 53 N 0.53 1.15 -0.05 -5.77 2.07 -0.84 -0.89 116.25 112.45 1bgn h VAL 53 Ca 0.03 -0.40 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 1bgn h VAL 53 Cb 1.02 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1bgn h VAL 53 CO 0.10 0.21 -0.60 0.44 0.02 0.00 0.00 177.57 177.74 1bgn h ASP 54 N 1.16 0.20 0.10 0.57 3.32 -0.74 -2.83 116.42 118.19 1bgn h ASP 54 Ca 0.37 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 1bgn h ASP 54 Cb 0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1bgn h ASP 54 CO -0.13 0.75 -0.45 0.25 -1.72 0.00 0.00 179.24 177.94 1bgn h LEU 55 N 0.13 0.46 -1.03 1.55 5.85 -0.45 -1.63 115.31 120.18 1bgn h LEU 55 Ca -0.01 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1bgn h LEU 55 Cb 1.09 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1bgn h LEU 55 CO 0.09 0.84 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.83 1bgn h LEU 56 N 0.35 0.53 -0.24 2.25 3.38 -1.01 -1.12 115.31 119.44 1bgn h LEU 56 Ca 0.02 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1bgn h LEU 56 Cb 0.93 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1bgn h LEU 56 CO 0.08 0.69 -0.16 -0.09 0.09 0.00 0.00 178.44 179.05 1bgn h ARG 57 N 0.50 0.54 -0.68 1.13 2.43 -1.25 0.01 114.38 117.06 1bgn h ARG 57 Ca 0.09 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1bgn h ARG 57 Cb 0.52 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1bgn h ARG 57 CO 0.03 0.83 0.45 1.49 -1.51 0.00 0.00 179.97 181.26 1bgn h GLU 58 N 0.25 0.86 -0.01 0.20 4.81 -1.00 0.22 114.58 119.91 1bgn h GLU 58 Ca 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bgn h GLU 58 Cb 0.69 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1bgn h GLU 58 CO 0.04 0.57 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 1bgn n ALA 59 N -2.44 2.65 -2.18 2.92 0.00 -0.45 -4.91 120.51 116.11 1bgn n ALA 59 Ca 0.08 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1bgn n ALA 59 Cb 0.07 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 1bgn n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bgn n GLY 60 N 0.98 -0.04 2.60 0.00 0.00 0.76 -4.87 105.19 104.62 1bgn n GLY 60 Ca 0.21 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1bgn n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bgn n VAL 61 N -3.86 2.12 -0.03 1.61 0.24 -0.06 -4.81 118.33 113.54 1bgn n VAL 61 Ca -0.17 -4.77 0.00 0.00 -2.04 0.00 0.00 64.34 57.36 1bgn n VAL 61 Cb 0.61 -0.90 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 1bgn n VAL 61 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1bgn n ASP 62 N -0.29 1.29 0.16 -1.34 5.75 -1.25 -4.75 116.55 116.12 1bgn n ASP 62 Ca 0.31 -1.32 -0.12 0.00 -0.01 0.00 0.00 54.79 53.65 1bgn n ASP 62 Cb 0.62 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.64 1bgn n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1bgn h ARG 63 N 0.00 -0.60 -0.47 0.11 2.43 -1.94 0.11 114.38 114.03 1bgn h ARG 63 Ca 0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1bgn h ARG 63 Cb 0.18 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1bgn h ARG 63 CO 0.00 -0.40 0.27 -0.09 -1.51 0.00 0.00 179.97 178.25 1bgn h ARG 64 N -0.62 0.63 -0.37 0.20 2.43 -1.99 -2.29 114.38 112.37 1bgn h ARG 64 Ca -0.03 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1bgn h ARG 64 Cb 0.56 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1bgn h ARG 64 CO -0.08 0.45 -0.07 1.98 -1.51 0.00 0.00 179.97 180.74 1bgn h MET 65 N 0.65 0.70 0.00 0.20 4.05 -1.76 0.25 114.93 119.01 1bgn h MET 65 Ca 0.17 -0.26 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1bgn h MET 65 Cb -0.01 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1bgn h MET 65 CO -0.03 0.84 -0.18 0.00 0.23 0.00 0.00 176.91 177.77 1bgn h ALA 66 N 0.84 1.71 0.00 0.39 0.00 -0.25 0.40 119.26 122.35 1bgn h ALA 66 Ca 0.10 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1bgn h ALA 66 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1bgn h ALA 66 CO 0.03 0.22 -0.44 -0.09 0.00 0.00 0.00 179.25 178.97 1bgn h ARG 67 N 0.00 0.00 0.00 0.00 2.43 -1.12 -3.41 114.38 112.28 1bgn h ARG 67 Ca -0.00 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1bgn h ARG 67 Cb 0.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1bgn h ARG 67 CO 0.02 1.00 -1.30 -0.25 -1.51 0.00 0.00 179.97 177.94 1bgn n ASP 68 N -4.54 0.64 -4.77 -3.80 8.00 0.84 -4.97 116.55 107.95 1bgn n ASP 68 Ca -0.18 0.25 -0.35 0.00 0.71 0.00 0.00 54.79 55.23 1bgn n ASP 68 Cb 0.55 0.78 0.02 0.00 -0.02 0.00 0.00 41.12 42.45 1bgn n ASP 68 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bgn s GLY 69 N -4.46 2.50 -0.22 0.44 0.00 0.14 -4.96 107.32 100.76 1bgn s GLY 69 Ca -0.03 0.76 -0.04 0.00 0.00 0.00 0.00 44.72 45.42 1bgn s GLY 69 CO 0.82 1.12 -0.03 1.08 0.00 0.00 0.00 173.10 176.09 1bgn s LEU 70 N -4.16 2.96 -0.16 0.66 1.43 -0.30 -4.93 118.68 114.17 1bgn s LEU 70 Ca 0.72 -0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 1bgn s LEU 70 Cb -0.24 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1bgn s LEU 70 CO 0.32 -0.01 0.75 -0.69 0.23 0.00 0.00 176.35 176.95 1bgn s VAL 71 N 1.45 4.94 -0.13 -1.59 1.01 -1.26 0.24 120.40 125.07 1bgn s VAL 71 Ca 0.05 1.47 -0.02 0.00 0.00 0.00 0.00 61.98 63.48 1bgn s VAL 71 Cb -0.14 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1bgn s VAL 71 CO -0.02 0.08 -0.05 -1.00 0.00 0.00 0.00 175.10 174.11 1bgn s HIS 72 N 1.90 2.99 -1.13 5.22 3.76 0.34 -4.97 115.29 123.40 1bgn s HIS 72 Ca 0.35 -0.23 0.20 0.00 -0.15 0.00 0.00 55.06 55.23 1bgn s HIS 72 Cb -0.16 -1.88 -0.17 0.00 1.11 0.00 0.00 32.58 31.48 1bgn s HIS 72 CO 0.12 0.06 0.87 0.39 -0.85 0.00 0.00 174.74 175.34 1bgn n GLU 73 N 3.14 0.76 -3.93 1.40 1.02 -1.26 -2.34 120.64 119.43 1bgn n GLU 73 Ca -0.18 -0.21 -0.09 0.00 -0.02 0.00 0.00 57.16 56.67 1bgn n GLU 73 Cb 0.53 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 1bgn n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1bgn s GLY 74 N -2.72 0.32 0.04 0.62 0.00 -1.26 -1.26 107.32 103.07 1bgn s GLY 74 Ca 0.09 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.04 1bgn s GLY 74 CO 0.74 -0.48 0.21 0.54 0.00 0.00 0.00 173.10 174.11 1bgn s VAL 75 N -3.98 0.11 0.00 1.40 0.11 -0.81 -4.52 120.40 112.71 1bgn s VAL 75 Ca 0.18 -0.88 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 1bgn s VAL 75 Cb -0.02 -0.94 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1bgn s VAL 75 CO 0.07 -0.49 -0.24 -0.70 -3.33 0.00 0.00 175.10 170.41 1bgn s GLU 76 N -2.65 1.84 -0.12 1.54 2.12 0.18 -0.14 118.70 121.47 1bgn s GLU 76 Ca -0.04 -0.93 0.03 0.00 0.36 0.00 0.00 54.97 54.39 1bgn s GLU 76 Cb -0.01 -1.86 0.01 0.00 0.26 0.00 0.00 34.13 32.54 1bgn s GLU 76 CO -0.04 0.50 -0.21 0.42 -0.54 0.00 0.00 175.26 175.38 1bgn s ILE 77 N -0.65 1.94 -0.13 -3.70 -1.09 0.36 -0.60 121.20 117.32 1bgn s ILE 77 Ca 0.10 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 1bgn s ILE 77 Cb -0.09 -1.71 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1bgn s ILE 77 CO 0.00 0.53 -0.12 0.00 -1.23 0.00 0.00 174.94 174.12 1bgn s ALA 78 N 0.71 2.66 0.00 9.38 0.00 0.22 -0.03 121.76 134.71 1bgn s ALA 78 Ca -0.11 -0.89 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1bgn s ALA 78 Cb -0.16 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.75 1bgn s ALA 78 CO 0.01 0.23 0.51 -0.59 0.00 0.00 0.00 175.76 175.93 1bgn s PHE 79 N 0.38 -0.43 -1.72 0.00 -0.71 -0.22 -0.69 117.98 114.58 1bgn s PHE 79 Ca -0.10 0.62 -0.13 0.00 -1.04 0.00 0.00 56.93 56.28 1bgn s PHE 79 Cb -0.16 0.30 0.13 0.00 -1.21 0.00 0.00 43.02 42.08 1bgn s PHE 79 CO 0.05 -0.57 0.34 0.00 -1.34 0.00 0.00 175.22 173.70 1bgn n ALA 80 N 0.78 -1.58 -1.21 1.99 0.00 -1.26 0.20 120.51 119.43 1bgn n ALA 80 Ca -0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 1bgn n ALA 80 Cb 0.58 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1bgn n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bgn n GLY 81 N -1.77 0.92 3.31 0.00 0.00 -1.26 -5.02 105.19 101.38 1bgn n GLY 81 Ca -0.09 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1bgn n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bgn s GLN 82 N -2.43 1.22 -0.14 1.61 -0.21 0.13 -5.13 119.66 114.71 1bgn s GLN 82 Ca 0.00 -1.35 -0.01 0.00 0.02 0.00 0.00 55.36 54.03 1bgn s GLN 82 Cb 0.00 -1.29 0.03 0.00 1.00 0.00 0.00 33.01 32.76 1bgn s GLN 82 CO 0.00 0.27 -0.06 1.03 -2.12 0.00 0.00 175.29 174.41 1bgn s ARG 83 N -2.63 1.42 -0.14 2.91 0.52 -1.26 -1.06 118.95 118.70 1bgn s ARG 83 Ca 0.13 -0.38 -0.00 0.00 -0.52 0.00 0.00 55.73 54.96 1bgn s ARG 83 Cb -0.06 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.60 1bgn s ARG 83 CO 0.06 -0.36 -0.14 1.03 0.02 0.00 0.00 175.30 175.91 1bgn s ARG 84 N 1.68 3.31 -0.10 3.54 1.81 0.96 -4.96 118.95 125.19 1bgn s ARG 84 Ca 0.03 -0.71 -0.11 0.00 -1.72 0.00 0.00 55.73 53.21 1bgn s ARG 84 Cb -0.14 -2.65 -0.05 0.00 -0.45 0.00 0.00 34.95 31.67 1bgn s ARG 84 CO -0.08 0.11 0.25 0.50 -0.68 0.00 0.00 175.30 175.41 1bgn s ARG 85 N 0.59 3.85 -0.30 3.54 3.52 -1.26 -0.49 118.95 128.40 1bgn s ARG 85 Ca -0.08 0.07 -0.08 0.00 -0.13 0.00 0.00 55.73 55.51 1bgn s ARG 85 Cb -0.16 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1bgn s ARG 85 CO 0.03 0.57 0.11 0.42 -0.81 0.00 0.00 175.30 175.62 1bgn s ILE 86 N -0.53 4.21 -0.95 4.11 1.01 0.80 -4.97 121.20 124.87 1bgn s ILE 86 Ca 0.17 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 60.01 1bgn s ILE 86 Cb -0.13 -3.16 0.06 0.00 0.01 0.00 0.00 42.46 39.24 1bgn s ILE 86 CO 0.06 0.08 1.35 -0.62 0.00 0.00 0.00 174.94 175.81 1bgn s ASP 87 N 1.54 6.46 0.17 3.58 -1.08 -1.26 -1.92 116.67 124.16 1bgn s ASP 87 Ca 0.03 -1.39 -0.14 0.00 -0.52 0.00 0.00 52.55 50.53 1bgn s ASP 87 Cb -0.17 -2.53 0.12 0.00 -1.46 0.00 0.00 42.92 38.87 1bgn s ASP 87 CO 0.04 -1.48 1.76 -0.07 0.52 0.00 0.00 175.17 175.94 1bgn h LEU 88 N 12.38 0.23 0.22 -1.34 3.38 -1.51 -1.30 115.31 127.37 1bgn h LEU 88 Ca 0.11 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1bgn h LEU 88 Cb 1.02 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1bgn h LEU 88 CO 1.35 0.17 -0.30 0.50 0.09 0.00 0.00 178.44 180.24 1bgn h LYS 89 N 0.37 -0.57 -0.21 1.13 1.63 -1.36 -0.29 116.57 117.27 1bgn h LYS 89 Ca 0.20 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1bgn h LYS 89 Cb 0.17 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1bgn h LYS 89 CO -0.18 -0.38 0.00 -0.09 -3.45 0.00 0.00 179.45 175.35 1bgn h ARG 90 N -0.59 0.38 0.00 1.90 2.43 -1.82 0.41 114.38 117.09 1bgn h ARG 90 Ca 0.01 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1bgn h ARG 90 Cb 0.57 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1bgn h ARG 90 CO -0.11 0.57 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.74 1bgn h LEU 91 N 0.14 0.00 -1.40 3.80 3.38 -1.18 -3.21 115.31 116.84 1bgn h LEU 91 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bgn h LEU 91 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1bgn h LEU 91 CO 0.01 0.10 -0.24 -1.54 0.09 0.00 0.00 178.44 176.86 1bgn n SER 92 N -3.20 2.40 -0.29 -0.43 3.41 -0.13 -4.72 113.62 110.66 1bgn n SER 92 Ca 0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1bgn n SER 92 Cb 0.41 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1bgn n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bgn n GLY 93 N 1.33 0.97 0.75 5.00 0.00 -1.17 -4.47 105.19 107.60 1bgn n GLY 93 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1bgn n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bgn n GLY 94 N -0.29 0.66 3.87 -0.02 0.00 0.14 -5.05 105.19 104.52 1bgn n GLY 94 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1bgn n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bgn s LYS 95 N -0.75 3.71 0.32 1.61 1.02 -1.26 -4.91 119.74 119.49 1bgn s LYS 95 Ca 0.00 0.58 0.03 0.00 0.02 0.00 0.00 55.97 56.60 1bgn s LYS 95 Cb 0.00 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1bgn s LYS 95 CO 0.00 -0.26 0.32 0.95 -0.92 0.00 0.00 175.35 175.44 1bgn s THR 96 N -2.72 0.00 0.25 2.17 -4.23 -1.26 -3.04 115.64 106.81 1bgn s THR 96 Ca 0.53 -1.88 0.10 0.00 -1.18 0.00 0.00 61.69 59.26 1bgn s THR 96 Cb -0.10 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.15 1bgn s THR 96 CO 0.40 0.00 -0.18 0.68 -0.54 0.00 0.00 174.62 174.98 1bgn s VAL 97 N -3.42 2.19 -0.07 2.29 -7.23 -0.99 -4.13 120.40 109.04 1bgn s VAL 97 Ca 0.38 -2.33 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1bgn s VAL 97 Cb 0.02 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 1bgn s VAL 97 CO 0.24 -0.48 -0.25 -0.89 -0.31 0.00 0.00 175.10 173.41 1bgn s THR 98 N -2.69 2.06 -0.33 5.32 2.01 0.04 -0.51 115.64 121.55 1bgn s THR 98 Ca 0.27 -1.05 -0.14 0.00 0.31 0.00 0.00 61.69 61.08 1bgn s THR 98 Cb -0.03 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1bgn s THR 98 CO 0.12 0.57 0.33 -0.69 -0.69 0.00 0.00 174.62 174.25 1bgn s VAL 99 N 0.02 5.20 -0.28 3.82 1.01 0.14 -0.20 120.40 130.11 1bgn s VAL 99 Ca -0.09 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1bgn s VAL 99 Cb -0.15 -3.77 0.12 0.00 0.00 0.00 0.00 36.38 32.57 1bgn s VAL 99 CO 0.06 -0.03 0.62 -0.47 0.00 0.00 0.00 175.10 175.27 1bgn s TYR 100 N 1.96 -1.21 0.51 5.22 5.04 -0.56 -1.15 117.35 127.15 1bgn s TYR 100 Ca 0.11 2.17 -0.22 0.00 -2.44 0.00 0.00 57.07 56.69 1bgn s TYR 100 Cb -0.17 0.70 -0.08 0.00 0.35 0.00 0.00 41.96 42.77 1bgn s TYR 100 CO 0.11 -0.62 1.04 0.41 -1.34 0.00 0.00 175.55 175.15 1bgn n GLY 101 N 5.26 -0.12 0.24 8.97 0.00 -1.26 -4.55 105.19 113.73 1bgn n GLY 101 Ca -0.13 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1bgn n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1bgn h GLN 102 N 1.14 0.40 -0.86 1.61 4.15 -1.22 -1.40 115.11 118.94 1bgn h GLN 102 Ca -0.47 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 58.82 1bgn h GLN 102 Cb 1.34 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.95 1bgn h GLN 102 CO 0.55 0.58 0.50 1.79 -1.93 0.00 0.00 178.83 180.31 1bgn h THR 103 N 0.37 1.24 -0.26 2.39 1.35 -1.76 -1.02 112.91 115.22 1bgn h THR 103 Ca 0.07 -0.57 -0.06 0.00 -0.55 0.00 0.00 66.41 65.30 1bgn h THR 103 Cb 0.53 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 1bgn h THR 103 CO 0.03 0.26 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.19 1bgn h GLU 104 N 1.20 0.50 -0.62 4.72 3.07 -1.71 -1.21 114.58 120.54 1bgn h GLU 104 Ca 0.31 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1bgn h GLU 104 Cb -0.02 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 1bgn h GLU 104 CO -0.05 0.71 0.40 0.28 -1.40 0.00 0.00 179.01 178.94 1bgn h VAL 105 N 0.26 1.12 -0.64 3.13 2.07 -1.08 -0.80 116.25 120.31 1bgn h VAL 105 Ca 0.07 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1bgn h VAL 105 Cb 0.52 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1bgn h VAL 105 CO 0.02 0.15 0.10 0.74 0.02 0.00 0.00 177.57 178.60 1bgn h THR 106 N 0.80 1.26 -0.50 2.57 2.02 -1.05 -1.70 112.91 116.31 1bgn h THR 106 Ca 0.23 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 1bgn h THR 106 Cb -0.05 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1bgn h THR 106 CO -0.07 0.38 0.05 -0.09 0.37 0.00 0.00 175.52 176.16 1bgn h ARG 107 N 0.99 0.85 -0.42 6.66 2.43 -0.84 0.06 114.38 124.11 1bgn h ARG 107 Ca 0.20 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1bgn h ARG 107 Cb 0.43 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1bgn h ARG 107 CO 0.01 0.86 0.20 -0.44 -1.51 0.00 0.00 179.97 179.10 1bgn h ASP 108 N 0.72 0.54 -0.52 -3.80 3.32 -0.91 -1.16 116.42 114.61 1bgn h ASP 108 Ca 0.15 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1bgn h ASP 108 Cb 0.45 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1bgn h ASP 108 CO 0.02 0.51 0.01 -0.07 -1.72 0.00 0.00 179.24 177.98 1bgn h LEU 109 N 0.53 0.89 -0.72 1.55 3.38 -1.12 -1.90 115.31 117.91 1bgn h LEU 109 Ca 0.14 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1bgn h LEU 109 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1bgn h LEU 109 CO -0.02 0.97 0.36 0.24 0.09 0.00 0.00 178.44 180.09 1bgn h MET 110 N 0.78 1.04 -0.24 1.13 2.86 -0.78 -0.13 114.93 119.58 1bgn h MET 110 Ca 0.15 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1bgn h MET 110 Cb 0.52 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1bgn h MET 110 CO 0.03 0.80 -0.23 0.93 1.06 0.00 0.00 176.91 179.50 1bgn h GLU 111 N 1.01 0.43 -0.20 1.72 5.08 -1.10 -0.82 114.58 120.70 1bgn h GLU 111 Ca 0.25 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1bgn h GLU 111 Cb 0.10 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1bgn h GLU 111 CO -0.03 0.64 -0.37 0.00 -1.00 0.00 0.00 179.01 178.24 1bgn h ALA 112 N 1.37 0.32 -0.33 3.43 0.00 -0.86 -2.11 119.26 121.08 1bgn h ALA 112 Ca 0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1bgn h ALA 112 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bgn h ALA 112 CO 0.04 0.39 0.06 -0.09 0.00 0.00 0.00 179.25 179.66 1bgn h ARG 113 N 0.29 0.54 -0.54 0.00 2.43 -0.87 -1.75 114.38 114.48 1bgn h ARG 113 Ca 0.01 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1bgn h ARG 113 Cb 0.97 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 1bgn h ARG 113 CO 0.08 0.62 0.20 1.49 -1.51 0.00 0.00 179.97 180.85 1bgn h GLU 114 N 0.37 0.37 -0.51 0.20 4.57 -1.16 -2.29 114.58 116.13 1bgn h GLU 114 Ca 0.10 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1bgn h GLU 114 Cb 0.34 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1bgn h GLU 114 CO 0.01 0.24 -0.01 0.00 -1.18 0.00 0.00 179.01 178.07 1bgn h ALA 115 N 1.36 1.03 0.00 2.92 0.00 -1.14 -2.94 119.26 120.49 1bgn h ALA 115 Ca 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1bgn h ALA 115 Cb 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1bgn h ALA 115 CO -0.26 0.60 -0.10 0.66 0.00 0.00 0.00 179.25 180.15 1bgn h SER 116 N 0.80 0.00 0.00 0.00 4.64 -0.75 -3.46 113.55 114.77 1bgn h SER 116 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1bgn h SER 116 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1bgn h SER 116 CO 0.02 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1bgn n GLY 117 N -0.10 0.68 3.77 -0.77 0.00 -1.06 -5.04 105.19 102.68 1bgn n GLY 117 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1bgn n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bgn s ALA 118 N -2.21 2.74 0.06 4.61 0.00 -1.22 -4.95 121.76 120.79 1bgn s ALA 118 Ca 0.00 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 1bgn s ALA 118 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1bgn s ALA 118 CO 0.00 -0.90 1.38 0.99 0.00 0.00 0.00 175.76 177.23 1bgn s THR 119 N -1.62 3.55 -0.04 0.00 2.01 -1.26 -4.84 115.64 113.44 1bgn s THR 119 Ca 0.72 1.04 -0.01 0.00 0.31 0.00 0.00 61.69 63.75 1bgn s THR 119 Cb -0.28 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.59 1bgn s THR 119 CO 0.32 0.04 0.03 -0.89 -0.69 0.00 0.00 174.62 173.44 1bgn s THR 120 N 1.72 0.02 -0.37 -0.82 2.01 -1.26 -1.96 115.64 114.98 1bgn s THR 120 Ca 0.64 0.28 -0.04 0.00 0.31 0.00 0.00 61.69 62.88 1bgn s THR 120 Cb -0.34 -0.20 0.08 0.00 0.01 0.00 0.00 72.50 72.04 1bgn s THR 120 CO 0.29 0.16 0.13 -0.69 -0.69 0.00 0.00 174.62 173.82 1bgn s VAL 121 N 1.66 3.42 0.59 3.82 1.01 0.57 -4.98 120.40 126.49 1bgn s VAL 121 Ca -0.01 -1.60 -0.08 0.00 0.00 0.00 0.00 61.98 60.29 1bgn s VAL 121 Cb -0.13 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1bgn s VAL 121 CO -0.03 -0.40 0.93 -0.31 0.00 0.00 0.00 175.10 175.29 1bgn s TYR 122 N 1.26 3.45 -1.46 5.22 2.02 -1.26 -0.46 117.35 126.12 1bgn s TYR 122 Ca 0.02 0.92 -0.10 0.00 -0.37 0.00 0.00 57.07 57.54 1bgn s TYR 122 Cb -0.21 -2.67 0.06 0.00 -0.40 0.00 0.00 41.96 38.74 1bgn s TYR 122 CO -0.01 -0.70 0.77 1.04 -1.57 0.00 0.00 175.55 175.08 1bgn n GLN 123 N -2.61 -4.93 -2.73 -0.62 6.02 0.33 -4.85 117.38 108.00 1bgn n GLN 123 Ca 0.04 0.65 -0.42 0.00 -0.01 0.00 0.00 57.00 57.25 1bgn n GLN 123 Cb 0.56 -5.49 -0.03 0.00 1.02 0.00 0.00 30.24 26.29 1bgn n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bgn s ALA 124 N -3.16 3.02 0.34 -1.58 0.00 0.16 -4.75 121.76 115.79 1bgn s ALA 124 Ca 0.51 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1bgn s ALA 124 Cb -0.25 -3.94 -0.05 0.00 0.00 0.00 0.00 23.12 18.88 1bgn s ALA 124 CO 0.62 -2.74 0.60 0.00 0.00 0.00 0.00 175.76 174.25 1bgn s ALA 125 N 4.58 3.59 -1.48 0.00 0.00 -0.74 -3.83 121.76 123.88 1bgn s ALA 125 Ca 0.32 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 1bgn s ALA 125 Cb -0.11 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.74 1bgn s ALA 125 CO 0.17 0.07 0.65 0.39 0.00 0.00 0.00 175.76 177.05 1bgn n GLU 126 N -1.36 -3.95 -1.85 0.00 -0.58 -1.26 -0.34 120.64 111.30 1bgn n GLU 126 Ca -0.02 0.47 -0.42 0.00 -0.42 0.00 0.00 57.16 56.77 1bgn n GLU 126 Cb 0.55 -4.94 -0.03 0.00 -0.57 0.00 0.00 31.44 26.45 1bgn n GLU 126 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1bgn s VAL 127 N -3.64 2.34 -0.01 2.62 1.01 -1.26 -4.42 120.40 117.04 1bgn s VAL 127 Ca 0.29 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1bgn s VAL 127 Cb -0.15 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1bgn s VAL 127 CO 0.87 0.03 -0.08 -0.13 0.00 0.00 0.00 175.10 175.79 1bgn s ARG 128 N 0.63 0.66 -0.09 2.72 1.81 -0.22 -4.96 118.95 119.50 1bgn s ARG 128 Ca 0.69 -0.27 -0.05 0.00 -1.72 0.00 0.00 55.73 54.38 1bgn s ARG 128 Cb -0.46 -0.64 -0.04 0.00 -0.45 0.00 0.00 34.95 33.36 1bgn s ARG 128 CO 0.36 0.15 0.11 -0.51 -0.68 0.00 0.00 175.30 174.73 1bgn s LEU 129 N -0.09 4.18 0.04 2.53 1.43 -1.26 -1.30 118.68 124.21 1bgn s LEU 129 Ca 0.02 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1bgn s LEU 129 Cb -0.04 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1bgn s LEU 129 CO -0.00 0.38 -0.08 -1.00 0.23 0.00 0.00 176.35 175.88 1bgn s HIS 130 N -1.05 0.68 -1.40 0.29 3.76 0.33 -4.90 115.29 113.01 1bgn s HIS 130 Ca 0.17 -0.50 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 1bgn s HIS 130 Cb -0.12 -0.41 0.01 0.00 1.11 0.00 0.00 32.58 33.17 1bgn s HIS 130 CO 0.06 -0.08 0.50 -0.25 -0.85 0.00 0.00 174.74 174.12 1bgn n ASP 131 N 1.47 -0.66 0.04 1.40 8.00 -1.26 -1.93 116.55 123.62 1bgn n ASP 131 Ca -0.23 -0.96 0.08 0.00 0.71 0.00 0.00 54.79 54.39 1bgn n ASP 131 Cb 0.55 -3.27 0.52 0.00 -0.02 0.00 0.00 41.12 38.89 1bgn n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1bgn h LEU 132 N -1.84 0.30 -1.44 0.64 3.38 -1.92 -1.32 115.31 113.10 1bgn h LEU 132 Ca -0.62 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1bgn h LEU 132 Cb 1.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1bgn h LEU 132 CO 0.62 0.20 0.00 0.00 0.09 0.00 0.00 178.44 179.35 1bgn n GLN 133 N -4.48 1.97 -2.32 1.13 6.02 -1.26 -1.03 117.38 117.40 1bgn n GLN 133 Ca 0.04 -1.43 -0.26 0.00 -0.01 0.00 0.00 57.00 55.33 1bgn n GLN 133 Cb 0.19 -1.45 0.15 0.00 1.02 0.00 0.00 30.24 30.15 1bgn n GLN 133 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1bgn s GLY 134 N -1.73 1.77 0.16 1.08 0.00 -0.50 -4.96 107.32 103.15 1bgn s GLY 134 Ca 0.34 -1.57 0.24 0.00 0.00 0.00 0.00 44.72 43.74 1bgn s GLY 134 CO 0.30 -0.89 1.36 1.05 0.00 0.00 0.00 173.10 174.93 1bgn h GLU 135 N -1.05 0.00 -2.38 2.90 4.11 -1.91 -3.40 114.58 112.85 1bgn h GLU 135 Ca -0.39 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.45 1bgn h GLU 135 Cb 1.25 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.09 1bgn h GLU 135 CO 0.37 0.00 -0.78 0.54 0.07 0.00 0.00 179.01 179.21 1bgn n ARG 136 N -2.27 1.52 -1.41 1.06 1.74 -1.26 -4.88 116.66 111.17 1bgn n ARG 136 Ca 0.03 -4.01 -0.31 0.00 -0.77 0.00 0.00 57.85 52.79 1bgn n ARG 136 Cb 0.46 -1.90 0.08 0.00 -1.02 0.00 0.00 32.46 30.08 1bgn n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1bgn s PRO 137 N -1.50 2.35 0.08 5.56 0.04 -1.25 -4.88 135.00 135.40 1bgn s PRO 137 Ca 0.34 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.26 1bgn s PRO 137 Cb 0.09 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1bgn s PRO 137 CO -0.10 -1.52 0.20 1.52 0.04 0.00 0.00 177.00 177.13 1bgn s TYR 138 N -2.99 0.12 -0.07 0.56 1.13 -0.81 -2.73 117.35 112.56 1bgn s TYR 138 Ca 0.60 -0.52 0.05 0.00 -1.41 0.00 0.00 57.07 55.79 1bgn s TYR 138 Cb -0.16 -0.04 -0.01 0.00 -1.10 0.00 0.00 41.96 40.65 1bgn s TYR 138 CO 0.56 -0.54 -0.24 0.08 -2.51 0.00 0.00 175.55 172.90 1bgn s VAL 139 N -3.69 2.15 0.03 -3.49 1.01 0.19 -0.51 120.40 116.10 1bgn s VAL 139 Ca 0.04 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.06 1bgn s VAL 139 Cb 0.04 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1bgn s VAL 139 CO -0.10 0.57 -0.16 0.42 0.00 0.00 0.00 175.10 175.82 1bgn s THR 140 N -0.04 2.92 0.20 3.92 -4.23 -0.42 0.22 115.64 118.22 1bgn s THR 140 Ca -0.07 -1.11 -0.17 0.00 -1.18 0.00 0.00 61.69 59.16 1bgn s THR 140 Cb -0.15 -2.23 0.03 0.00 1.34 0.00 0.00 72.50 71.48 1bgn s THR 140 CO 0.05 0.35 0.52 0.72 -0.54 0.00 0.00 174.62 175.72 1bgn s PHE 141 N -0.93 -0.10 -0.11 3.99 -0.71 -0.67 -1.05 117.98 118.40 1bgn s PHE 141 Ca 0.15 -0.25 -0.00 0.00 -1.04 0.00 0.00 56.93 55.79 1bgn s PHE 141 Cb -0.11 0.38 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 1bgn s PHE 141 CO 0.05 -0.92 -0.11 -1.21 -1.34 0.00 0.00 175.22 171.70 1bgn s GLU 142 N -3.88 3.21 -0.21 1.99 2.02 0.54 -0.11 118.70 122.26 1bgn s GLU 142 Ca 0.10 -0.64 -0.02 0.00 0.02 0.00 0.00 54.97 54.43 1bgn s GLU 142 Cb -0.01 -2.63 0.06 0.00 0.10 0.00 0.00 34.13 31.65 1bgn s GLU 142 CO -0.02 0.34 0.02 0.50 0.02 0.00 0.00 175.26 176.12 1bgn s ARG 143 N 0.02 0.92 -1.16 1.61 3.52 -0.44 -1.79 118.95 121.63 1bgn s ARG 143 Ca -0.03 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 54.91 1bgn s ARG 143 Cb -0.14 -2.24 0.01 0.00 -1.56 0.00 0.00 34.95 31.02 1bgn s ARG 143 CO 0.04 -0.65 1.00 -0.25 -0.81 0.00 0.00 175.30 174.63 1bgn n ASP 144 N 4.94 -4.35 0.00 -2.12 8.00 -1.26 -2.62 116.55 119.14 1bgn n ASP 144 Ca -0.09 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1bgn n ASP 144 Cb 0.46 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 36.95 1bgn n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bgn n GLY 145 N -1.56 3.10 3.71 0.44 0.00 -1.26 -5.01 105.19 104.61 1bgn n GLY 145 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1bgn n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bgn s GLU 146 N -0.27 4.00 -0.32 1.61 -1.05 -1.08 -5.05 118.70 116.54 1bgn s GLU 146 Ca 0.00 -0.26 -0.29 0.00 -0.15 0.00 0.00 54.97 54.27 1bgn s GLU 146 Cb 0.00 -3.30 0.02 0.00 -0.44 0.00 0.00 34.13 30.40 1bgn s GLU 146 CO 0.00 0.36 1.10 0.50 0.95 0.00 0.00 175.26 178.17 1bgn s ARG 147 N 0.17 4.04 0.23 -4.83 6.06 -1.26 -1.33 118.95 122.03 1bgn s ARG 147 Ca 0.07 1.07 0.07 0.00 -2.50 0.00 0.00 55.73 54.45 1bgn s ARG 147 Cb -0.12 -3.76 -0.04 0.00 0.06 0.00 0.00 34.95 31.10 1bgn s ARG 147 CO -0.01 -0.94 0.12 -0.51 -2.50 0.00 0.00 175.30 171.47 1bgn s LEU 148 N 3.75 3.63 -0.04 -0.88 1.43 0.84 -4.95 118.68 122.47 1bgn s LEU 148 Ca 0.47 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 1bgn s LEU 148 Cb -0.12 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 1bgn s LEU 148 CO 0.17 0.00 -0.25 -0.60 0.23 0.00 0.00 176.35 175.90 1bgn s ARG 149 N -3.57 2.31 -0.21 1.70 3.52 -1.26 -1.67 118.95 119.76 1bgn s ARG 149 Ca 0.32 -0.90 0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1bgn s ARG 149 Cb -0.08 -2.07 0.05 0.00 -1.56 0.00 0.00 34.95 31.28 1bgn s ARG 149 CO 0.23 0.45 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.90 1bgn s LEU 150 N -0.35 2.50 0.29 -0.88 2.96 0.13 -2.49 118.68 120.84 1bgn s LEU 150 Ca 0.02 -0.99 -0.16 0.00 -0.22 0.00 0.00 54.13 52.78 1bgn s LEU 150 Cb -0.12 -1.30 -0.09 0.00 0.50 0.00 0.00 46.19 45.19 1bgn s LEU 150 CO 0.02 -0.15 0.71 -1.81 -1.32 0.00 0.00 176.35 173.80 1bgn s ASP 151 N 1.34 6.83 0.31 3.68 1.01 -0.31 -0.63 116.67 128.90 1bgn s ASP 151 Ca -0.03 1.28 -0.19 0.00 0.71 0.00 0.00 52.55 54.33 1bgn s ASP 151 Cb -0.17 -2.37 0.05 0.00 1.01 0.00 0.00 42.92 41.44 1bgn s ASP 151 CO -0.08 -0.13 0.84 0.00 0.21 0.00 0.00 175.17 176.01 1bgn n ASP 153 N -1.09 2.04 -4.07 0.00 8.00 0.04 -3.74 116.55 117.73 1bgn n ASP 153 Ca -0.06 0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 1bgn n ASP 153 Cb 0.60 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.90 1bgn n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1bgn s TYR 154 N -2.52 0.51 -0.08 1.24 2.02 -1.02 -4.69 117.35 112.80 1bgn s TYR 154 Ca -0.29 -0.85 0.03 0.00 -0.37 0.00 0.00 57.07 55.59 1bgn s TYR 154 Cb 0.08 -0.35 0.01 0.00 -0.40 0.00 0.00 41.96 41.30 1bgn s TYR 154 CO 0.67 -0.27 -0.16 0.42 -1.57 0.00 0.00 175.55 174.63 1bgn s ILE 155 N -2.98 1.46 -0.30 2.71 1.01 -0.14 -1.15 121.20 121.80 1bgn s ILE 155 Ca -0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1bgn s ILE 155 Cb 0.01 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1bgn s ILE 155 CO -0.06 0.43 0.09 0.00 0.00 0.00 0.00 174.94 175.39 1bgn s ALA 156 N 0.55 3.08 -0.73 9.38 0.00 0.10 -1.19 121.76 132.94 1bgn s ALA 156 Ca -0.16 -1.47 -0.23 0.00 0.00 0.00 0.00 51.96 50.11 1bgn s ALA 156 Cb -0.17 -2.17 0.07 0.00 0.00 0.00 0.00 23.12 20.86 1bgn s ALA 156 CO 0.06 -0.95 1.06 0.20 0.00 0.00 0.00 175.76 176.13 1bgn s GLY 157 N 1.50 1.37 -0.33 0.00 0.00 0.12 -1.38 107.32 108.61 1bgn s GLY 157 Ca 0.02 -1.94 0.06 0.00 0.00 0.00 0.00 44.72 42.87 1bgn s GLY 157 CO 0.03 2.18 1.21 0.00 0.00 0.00 0.00 173.10 176.51 1bgn n ASP 159 N -0.68 5.29 -0.59 0.00 5.75 -0.92 -4.26 116.55 121.14 1bgn n ASP 159 Ca 0.44 -3.02 0.04 0.00 -0.01 0.00 0.00 54.79 52.25 1bgn n ASP 159 Cb 0.90 -0.68 -0.01 0.00 -1.03 0.00 0.00 41.12 40.30 1bgn n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bgn n GLY 160 N 0.29 -1.78 0.38 6.12 0.00 -1.26 -2.86 105.19 106.07 1bgn n GLY 160 Ca 0.30 -1.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.04 1bgn n GLY 160 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1bgn h PHE 161 N -0.30 1.24 -0.45 1.61 3.57 -1.87 -2.20 116.94 118.55 1bgn h PHE 161 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1bgn h PHE 161 Cb 0.30 -0.42 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1bgn h PHE 161 CO 0.00 0.74 0.01 0.72 -2.23 0.00 0.00 178.31 177.55 1bgn n HIS 162 N -4.42 1.63 -1.32 0.41 8.25 -1.26 -4.93 115.22 113.59 1bgn n HIS 162 Ca 0.13 -0.58 -0.29 0.00 -0.26 0.00 0.00 57.72 56.72 1bgn n HIS 162 Cb 0.06 -0.43 0.14 0.00 1.12 0.00 0.00 29.99 30.88 1bgn n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1bgn s GLY 163 N -0.60 1.60 0.29 -1.41 0.00 -0.83 -4.97 107.32 101.40 1bgn s GLY 163 Ca 0.42 -0.24 0.16 0.00 0.00 0.00 0.00 44.72 45.06 1bgn s GLY 163 CO 0.12 0.28 1.46 1.19 0.00 0.00 0.00 173.10 176.15 1bgn h ILE 164 N -1.53 0.81 -0.12 0.90 6.09 -1.90 -3.38 117.51 118.38 1bgn h ILE 164 Ca -0.50 -2.13 -0.00 0.00 -1.37 0.00 0.00 64.86 60.85 1bgn h ILE 164 Cb 1.30 2.39 -0.01 0.00 0.47 0.00 0.00 36.82 40.97 1bgn h ILE 164 CO 0.57 0.46 0.06 0.77 -3.07 0.00 0.00 178.15 176.95 1bgn h SER 165 N 0.00 0.16 0.36 2.19 4.64 -1.94 -1.84 113.55 117.12 1bgn h SER 165 Ca -0.00 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1bgn h SER 165 Cb 1.35 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1bgn h SER 165 CO 0.06 0.22 -0.22 -0.09 -0.87 0.00 0.00 176.83 175.93 1bgn h ARG 166 N 0.09 0.00 0.00 4.77 2.43 -1.85 -1.48 114.38 118.33 1bgn h ARG 166 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1bgn h ARG 166 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1bgn h ARG 166 CO -0.01 0.22 0.00 1.96 -1.51 0.00 0.00 179.97 180.63 1bgn h GLN 167 N 0.00 0.00 -0.01 0.20 4.20 -1.58 -3.07 115.11 114.85 1bgn h GLN 167 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bgn h GLN 167 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1bgn h GLN 167 CO 0.03 0.00 -0.12 0.43 -0.67 0.00 0.00 178.83 178.50 1bgn n SER 168 N -2.58 0.81 -4.78 1.46 7.64 -0.56 -4.84 113.62 110.77 1bgn n SER 168 Ca 0.03 -0.88 -0.37 0.00 1.01 0.00 0.00 58.87 58.66 1bgn n SER 168 Cb 0.36 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.51 1bgn n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1bgn s ILE 169 N -2.35 5.23 -0.09 0.44 1.01 -1.16 -5.01 121.20 119.27 1bgn s ILE 169 Ca 0.31 0.64 -0.36 0.00 0.00 0.00 0.00 60.65 61.23 1bgn s ILE 169 Cb 0.20 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.89 1bgn s ILE 169 CO 0.45 0.47 1.74 -2.65 0.00 0.00 0.00 174.94 174.95 1bgn n PRO 170 N 2.83 1.74 -0.34 2.79 -0.02 -1.26 -4.83 135.00 135.90 1bgn n PRO 170 Ca -0.13 0.63 0.21 0.00 -2.02 0.00 0.00 63.50 62.20 1bgn n PRO 170 Cb 0.52 -2.40 0.47 0.00 -0.02 0.00 0.00 33.50 32.07 1bgn n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bgn h ALA 171 N 7.60 2.08 0.00 3.55 0.00 -1.93 0.25 119.26 130.80 1bgn h ALA 171 Ca -0.47 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1bgn h ALA 171 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1bgn h ALA 171 CO 0.92 -0.52 0.00 0.39 0.00 0.00 0.00 179.25 180.05 1bgn n GLU 172 N -4.73 0.14 0.10 0.00 1.02 -1.26 -2.13 120.64 113.77 1bgn n GLU 172 Ca 0.26 0.16 0.12 0.00 -0.02 0.00 0.00 57.16 57.68 1bgn n GLU 172 Cb 0.84 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.79 1bgn n GLU 172 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1bgn h ARG 173 N 0.00 0.00 -5.87 3.49 9.65 -0.85 -3.47 114.38 117.33 1bgn h ARG 173 Ca 0.00 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 58.21 1bgn h ARG 173 Cb 0.22 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 28.68 1bgn h ARG 173 CO 0.00 0.00 -0.57 -0.51 2.80 0.00 0.00 179.97 181.69 1bgn s LEU 174 N -5.18 3.89 -0.19 3.80 1.43 -0.91 -4.45 118.68 117.06 1bgn s LEU 174 Ca 0.01 0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1bgn s LEU 174 Cb 0.10 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 1bgn s LEU 174 CO 0.78 0.37 -0.11 -1.59 0.23 0.00 0.00 176.35 176.04 1bgn s LYS 175 N -1.04 3.26 -0.14 1.70 -2.85 0.46 -4.96 119.74 116.16 1bgn s LYS 175 Ca 0.15 -0.70 -0.07 0.00 -1.00 0.00 0.00 55.97 54.35 1bgn s LYS 175 Cb -0.12 -2.81 -0.04 0.00 -2.06 0.00 0.00 37.83 32.80 1bgn s LYS 175 CO 0.04 -0.13 0.12 0.08 0.10 0.00 0.00 175.35 175.56 1bgn s VAL 176 N 1.23 5.31 -0.12 1.79 1.01 -1.26 -1.09 120.40 127.28 1bgn s VAL 176 Ca 0.03 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1bgn s VAL 176 Cb -0.14 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1bgn s VAL 176 CO -0.05 0.56 -0.18 -0.36 0.00 0.00 0.00 175.10 175.07 1bgn s PHE 177 N -0.54 2.26 -0.00 5.22 0.40 -0.33 -5.01 117.98 119.98 1bgn s PHE 177 Ca 0.12 -1.10 -0.10 0.00 -0.60 0.00 0.00 56.93 55.26 1bgn s PHE 177 Cb -0.12 -1.59 0.01 0.00 0.51 0.00 0.00 43.02 41.83 1bgn s PHE 177 CO 0.02 -0.53 0.19 -2.00 0.70 0.00 0.00 175.22 173.60 1bgn s GLU 178 N 0.91 0.54 -0.14 0.44 2.12 -1.26 -0.89 118.70 120.41 1bgn s GLU 178 Ca -0.07 -0.35 -0.06 0.00 0.36 0.00 0.00 54.97 54.85 1bgn s GLU 178 Cb -0.15 0.23 0.06 0.00 0.26 0.00 0.00 34.13 34.53 1bgn s GLU 178 CO -0.02 -0.14 0.31 0.50 -0.54 0.00 0.00 175.26 175.38 1bgn s ARG 179 N -1.39 0.24 -0.18 4.30 6.06 -0.52 -4.99 118.95 122.48 1bgn s ARG 179 Ca -0.14 0.73 -0.06 0.00 -2.50 0.00 0.00 55.73 53.75 1bgn s ARG 179 Cb -0.07 -0.01 -0.04 0.00 0.06 0.00 0.00 34.95 34.90 1bgn s ARG 179 CO 0.02 -0.21 0.03 0.08 -2.50 0.00 0.00 175.30 172.72 1bgn s VAL 180 N 1.85 4.48 0.21 7.11 1.01 -1.26 -0.37 120.40 133.43 1bgn s VAL 180 Ca -0.05 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1bgn s VAL 180 Cb -0.11 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 33.19 1bgn s VAL 180 CO -0.10 0.46 0.55 -0.31 0.00 0.00 0.00 175.10 175.70 1bgn s TYR 181 N 0.44 3.47 -0.09 5.22 2.02 -0.73 -4.98 117.35 122.69 1bgn s TYR 181 Ca 0.01 0.91 0.00 0.00 -0.37 0.00 0.00 57.07 57.62 1bgn s TYR 181 Cb -0.13 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 1bgn s TYR 181 CO 0.01 0.31 0.89 -0.35 -1.57 0.00 0.00 175.55 174.84 1bgn n PRO 182 N 0.09 0.94 -3.71 -1.71 -0.04 -1.26 -4.69 135.00 124.62 1bgn n PRO 182 Ca -0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 1bgn n PRO 182 Cb 0.52 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.88 1bgn n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1bgn s PHE 183 N -0.03 -0.24 0.41 0.54 -0.12 -1.26 -4.25 117.98 113.02 1bgn s PHE 183 Ca 0.00 -0.11 0.04 0.00 -0.05 0.00 0.00 56.93 56.80 1bgn s PHE 183 Cb 0.00 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1bgn s PHE 183 CO 0.00 -1.03 0.11 0.20 -0.05 0.00 0.00 175.22 174.45 1bgn s GLY 184 N -2.86 2.60 -0.17 1.99 0.00 0.91 -2.44 107.32 107.34 1bgn s GLY 184 Ca 0.08 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.56 1bgn s GLY 184 CO -0.01 -1.86 -0.11 -0.98 0.00 0.00 0.00 173.10 170.14 1bgn s TRP 185 N -3.19 2.86 -0.32 1.90 0.52 0.10 -1.07 118.94 119.75 1bgn s TRP 185 Ca 0.23 -0.89 -0.17 0.00 0.02 0.00 0.00 56.10 55.29 1bgn s TRP 185 Cb 0.03 -1.95 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 1bgn s TRP 185 CO 0.14 -0.42 0.49 -1.17 0.02 0.00 0.00 176.95 176.01 1bgn s LEU 186 N 0.89 4.24 0.08 2.99 2.96 -0.08 -0.67 118.68 129.10 1bgn s LEU 186 Ca -0.03 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1bgn s LEU 186 Cb -0.15 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1bgn s LEU 186 CO -0.00 -0.39 0.12 -0.83 -1.32 0.00 0.00 176.35 173.93 1bgn s GLY 187 N 1.70 2.04 -0.03 7.98 0.00 0.45 -1.69 107.32 117.76 1bgn s GLY 187 Ca 0.18 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1bgn s GLY 187 CO 0.12 -0.96 0.04 -2.27 0.00 0.00 0.00 173.10 170.02 1bgn s LEU 188 N -2.48 0.66 -0.22 0.66 0.20 0.41 -2.27 118.68 115.65 1bgn s LEU 188 Ca 0.31 0.04 -0.09 0.00 0.69 0.00 0.00 54.13 55.08 1bgn s LEU 188 Cb -0.12 -0.14 -0.04 0.00 -0.43 0.00 0.00 46.19 45.45 1bgn s LEU 188 CO 0.24 -0.18 0.11 -0.22 -0.29 0.00 0.00 176.35 176.00 1bgn s LEU 189 N 1.59 3.89 0.05 -0.68 2.96 0.16 -1.06 118.68 125.59 1bgn s LEU 189 Ca -0.02 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.98 1bgn s LEU 189 Cb -0.13 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1bgn s LEU 189 CO -0.03 0.09 -0.14 0.00 -1.32 0.00 0.00 176.35 174.95 1bgn s ALA 190 N 0.91 1.12 -0.87 5.97 0.00 -0.52 -0.02 121.76 128.34 1bgn s ALA 190 Ca 0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1bgn s ALA 190 Cb -0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1bgn s ALA 190 CO 0.03 0.18 2.85 -3.47 0.00 0.00 0.00 175.76 175.35 1bgn n ASP 191 N 1.59 7.19 -4.27 0.00 2.03 -1.26 -0.80 116.55 121.03 1bgn n ASP 191 Ca -0.20 -2.92 -0.17 0.00 0.52 0.00 0.00 54.79 52.01 1bgn n ASP 191 Cb 0.54 -1.37 -0.11 0.00 -0.72 0.00 0.00 41.12 39.47 1bgn n ASP 191 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1bgn s THR 192 N -0.43 1.42 0.35 5.18 -4.23 -1.08 -4.80 115.64 112.06 1bgn s THR 192 Ca 0.61 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.92 1bgn s THR 192 Cb 0.27 -1.74 -0.10 0.00 1.34 0.00 0.00 72.50 72.27 1bgn s THR 192 CO -0.11 -0.52 1.24 -2.16 -0.54 0.00 0.00 174.62 172.52 1bgn s PRO 193 N -3.14 4.28 0.64 3.99 0.04 -1.26 -2.31 135.00 137.24 1bgn s PRO 193 Ca 0.14 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.05 1bgn s PRO 193 Cb -0.02 -2.96 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 1bgn s PRO 193 CO 0.04 -0.19 1.22 -1.25 0.04 0.00 0.00 177.00 176.86 1bgn s PRO 194 N -1.91 2.69 0.56 0.56 0.04 -1.26 -4.64 135.00 131.04 1bgn s PRO 194 Ca 0.51 1.84 0.34 0.00 0.04 0.00 0.00 61.00 63.73 1bgn s PRO 194 Cb -0.36 -1.89 1.41 0.00 0.04 0.00 0.00 34.50 33.70 1bgn s PRO 194 CO 0.47 -1.43 2.00 -0.24 0.04 0.00 0.00 177.00 177.84 1bgn h VAL 195 N 0.52 0.00 -3.82 -0.36 3.04 -1.89 -3.45 116.25 110.29 1bgn h VAL 195 Ca -0.50 -0.49 -0.11 0.00 -1.01 0.00 0.00 66.70 64.59 1bgn h VAL 195 Cb 1.30 1.49 -0.16 0.00 -2.01 0.00 0.00 31.29 31.91 1bgn h VAL 195 CO 0.53 0.00 -0.48 -0.55 -1.01 0.00 0.00 177.57 176.06 1bgn s SER 196 N -5.67 0.18 0.00 3.17 0.15 -1.26 -4.94 113.70 105.33 1bgn s SER 196 Ca 0.01 -0.60 0.26 0.00 0.70 0.00 0.00 55.95 56.32 1bgn s SER 196 Cb 0.09 0.26 1.18 0.00 -1.71 0.00 0.00 66.02 65.84 1bgn s SER 196 CO 0.54 -0.59 1.85 0.00 1.20 0.00 0.00 173.24 176.24 1bgn n HIS 197 N 0.45 0.00 -4.23 3.44 1.44 -1.26 -4.78 115.22 110.27 1bgn n HIS 197 Ca -0.17 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.41 1bgn n HIS 197 Cb 0.60 -0.44 -0.10 0.00 0.12 0.00 0.00 29.99 30.17 1bgn n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1bgn s GLU 198 N -2.88 1.05 0.47 -1.40 2.02 -1.26 -5.02 118.70 111.67 1bgn s GLU 198 Ca 0.16 -1.48 -0.22 0.00 0.02 0.00 0.00 54.97 53.46 1bgn s GLU 198 Cb 0.17 -0.36 -0.07 0.00 0.10 0.00 0.00 34.13 33.97 1bgn s GLU 198 CO 0.45 -0.05 1.12 -0.51 0.02 0.00 0.00 175.26 176.29 1bgn s LEU 199 N -3.15 3.96 -0.16 1.80 1.02 -1.26 -4.90 118.68 115.99 1bgn s LEU 199 Ca 0.19 2.18 -0.00 0.00 0.02 0.00 0.00 54.13 56.53 1bgn s LEU 199 Cb 0.05 -4.34 0.04 0.00 0.02 0.00 0.00 46.19 41.96 1bgn s LEU 199 CO 0.01 -0.88 -0.07 -0.63 0.02 0.00 0.00 176.35 174.80 1bgn s ILE 200 N -1.67 1.22 -0.24 -0.59 1.01 -0.98 -0.65 121.20 119.30 1bgn s ILE 200 Ca 0.65 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 1bgn s ILE 200 Cb -0.25 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1bgn s ILE 200 CO 0.30 0.19 0.23 -0.31 0.00 0.00 0.00 174.94 175.35 1bgn s TYR 201 N 1.60 3.32 -0.11 3.97 1.51 0.23 -1.07 117.35 126.79 1bgn s TYR 201 Ca 0.01 0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.43 1bgn s TYR 201 Cb -0.15 -2.36 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1bgn s TYR 201 CO -0.08 0.01 -0.23 0.00 -1.11 0.00 0.00 175.55 174.14 1bgn s ALA 202 N 1.24 2.22 -0.25 3.71 0.00 0.32 -0.61 121.76 128.41 1bgn s ALA 202 Ca 0.11 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 1bgn s ALA 202 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1bgn s ALA 202 CO 0.06 0.21 0.13 1.21 0.00 0.00 0.00 175.76 177.37 1bgn s ASN 203 N 0.46 5.78 0.04 0.00 3.84 0.13 -2.32 114.94 122.87 1bgn s ASN 203 Ca -0.16 -0.01 0.01 0.00 0.21 0.00 0.00 52.86 52.92 1bgn s ASN 203 Cb -0.17 -2.05 -0.03 0.00 -0.55 0.00 0.00 41.25 38.46 1bgn s ASN 203 CO 0.06 0.02 -0.05 -2.28 -2.79 0.00 0.00 177.10 172.06 1bgn s HIS 204 N 1.30 0.49 0.45 0.43 5.65 -1.22 -4.29 115.29 118.09 1bgn s HIS 204 Ca 0.06 -0.63 0.18 0.00 0.25 0.00 0.00 55.06 54.93 1bgn s HIS 204 Cb -0.14 -0.32 1.12 0.00 -1.18 0.00 0.00 32.58 32.06 1bgn s HIS 204 CO 0.06 -0.17 1.93 -1.35 -0.65 0.00 0.00 174.74 174.55 1bgn h PRO 205 N 4.25 0.32 0.00 2.88 0.11 -1.96 0.13 132.00 137.73 1bgn h PRO 205 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1bgn h PRO 205 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1bgn h PRO 205 CO 0.46 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 179.01 1bgn n ARG 206 N -4.46 0.11 0.00 1.05 1.74 -1.26 -4.99 116.66 108.86 1bgn n ARG 206 Ca 0.14 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1bgn n ARG 206 Cb 0.56 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1bgn n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bgn n GLY 207 N 0.94 2.18 3.76 -0.13 0.00 0.45 -4.99 105.19 107.40 1bgn n GLY 207 Ca 0.05 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 1bgn n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bgn s PHE 208 N -1.66 2.49 -0.04 1.61 5.36 -1.26 -3.42 117.98 121.05 1bgn s PHE 208 Ca 0.00 1.52 -0.11 0.00 -0.96 0.00 0.00 56.93 57.38 1bgn s PHE 208 Cb 0.00 -3.43 0.02 0.00 -0.34 0.00 0.00 43.02 39.27 1bgn s PHE 208 CO 0.00 -2.02 0.26 0.00 -1.46 0.00 0.00 175.22 171.99 1bgn s ALA 209 N -1.63 -0.64 -0.02 11.12 0.00 -0.98 -0.52 121.76 129.08 1bgn s ALA 209 Ca 0.75 0.37 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1bgn s ALA 209 Cb -0.29 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1bgn s ALA 209 CO 0.32 -0.20 0.02 -1.17 0.00 0.00 0.00 175.76 174.72 1bgn s LEU 210 N -0.83 1.11 -0.39 0.00 2.96 -0.39 -0.52 118.68 120.64 1bgn s LEU 210 Ca -0.09 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.74 1bgn s LEU 210 Cb -0.05 -0.11 0.05 0.00 0.50 0.00 0.00 46.19 46.58 1bgn s LEU 210 CO 0.02 -0.12 0.21 0.00 -1.32 0.00 0.00 176.35 175.14 1bgn n SER 212 N 4.93 1.96 -3.83 0.00 2.88 0.19 -2.33 113.62 117.43 1bgn n SER 212 Ca -0.11 -1.49 -0.08 0.00 -1.33 0.00 0.00 58.87 55.85 1bgn n SER 212 Cb 0.44 0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1bgn n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bgn s GLN 213 N -2.39 1.73 0.00 -1.46 -2.07 -1.26 -2.16 119.66 112.05 1bgn s GLN 213 Ca 0.01 -1.15 0.00 0.00 -1.82 0.00 0.00 55.36 52.40 1bgn s GLN 213 Cb 0.00 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 1bgn s GLN 213 CO 0.01 -0.77 0.00 0.54 -1.32 0.00 0.00 175.29 173.75 1bgn n ARG 214 N -0.44 2.24 -1.54 9.60 5.12 0.22 -4.73 116.66 127.13 1bgn n ARG 214 Ca -0.03 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.87 1bgn n ARG 214 Cb 0.60 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 31.07 1bgn n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1bgn n SER 215 N -1.62 -0.37 0.01 0.55 3.41 -1.06 -4.71 113.62 109.82 1bgn n SER 215 Ca 0.00 -1.25 0.09 0.00 -0.26 0.00 0.00 58.87 57.45 1bgn n SER 215 Cb 0.34 0.62 0.38 0.00 -0.26 0.00 0.00 64.21 65.28 1bgn n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bgn n ALA 216 N -2.59 1.80 -1.63 7.33 0.00 -1.26 -3.18 120.51 120.97 1bgn n ALA 216 Ca -0.03 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1bgn n ALA 216 Cb 0.10 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.32 1bgn n ALA 216 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bgn n THR 217 N -1.54 0.76 -3.70 0.00 -2.24 -1.26 -4.32 114.28 101.98 1bgn n THR 217 Ca 0.04 -0.92 -0.14 0.00 -2.27 0.00 0.00 64.05 60.76 1bgn n THR 217 Cb 0.21 0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.50 1bgn n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1bgn s ARG 218 N -1.15 0.12 0.28 -0.78 3.52 -0.98 -2.62 118.95 117.34 1bgn s ARG 218 Ca 0.13 0.56 0.11 0.00 -0.13 0.00 0.00 55.73 56.41 1bgn s ARG 218 Cb 0.11 -0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.31 1bgn s ARG 218 CO 0.01 -0.23 -0.15 -1.12 -0.81 0.00 0.00 175.30 173.00 1bgn s SER 219 N 1.80 3.84 -0.06 -2.12 0.01 0.02 -0.61 113.70 116.59 1bgn s SER 219 Ca -0.03 -0.93 -0.02 0.00 1.31 0.00 0.00 55.95 56.28 1bgn s SER 219 Cb -0.11 -0.44 0.03 0.00 0.21 0.00 0.00 66.02 65.70 1bgn s SER 219 CO -0.07 0.03 0.03 -0.60 0.41 0.00 0.00 173.24 173.04 1bgn s ARG 220 N -3.55 0.27 0.15 12.44 6.06 -0.92 -1.44 118.95 131.94 1bgn s ARG 220 Ca 0.30 0.23 0.11 0.00 -2.50 0.00 0.00 55.73 53.88 1bgn s ARG 220 Cb -0.05 -0.77 -0.04 0.00 0.06 0.00 0.00 34.95 34.15 1bgn s ARG 220 CO 0.16 -0.32 -0.26 0.71 -2.50 0.00 0.00 175.30 173.09 1bgn s TYR 221 N 2.07 2.28 0.03 5.12 2.02 -0.22 -0.64 117.35 128.01 1bgn s TYR 221 Ca 0.05 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1bgn s TYR 221 Cb -0.12 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1bgn s TYR 221 CO -0.04 0.38 -0.04 0.71 -1.57 0.00 0.00 175.55 174.98 1bgn s TYR 222 N -1.24 0.39 -0.00 2.71 2.02 -0.57 -0.44 117.35 120.22 1bgn s TYR 222 Ca 0.15 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 1bgn s TYR 222 Cb -0.09 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.21 1bgn s TYR 222 CO 0.07 -0.16 -0.01 0.14 -1.57 0.00 0.00 175.55 174.02 1bgn s VAL 223 N -1.50 0.08 0.24 0.71 -7.23 -0.68 -1.26 120.40 110.77 1bgn s VAL 223 Ca -0.14 -0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 59.71 1bgn s VAL 223 Cb -0.10 -0.09 -0.09 0.00 0.56 0.00 0.00 36.38 36.66 1bgn s VAL 223 CO -0.01 0.03 1.30 -1.58 -0.31 0.00 0.00 175.10 174.54 1bgn s GLN 224 N 0.08 4.39 0.03 4.82 0.74 0.32 -0.90 119.66 129.14 1bgn s GLN 224 Ca -0.01 2.10 -0.02 0.00 0.05 0.00 0.00 55.36 57.48 1bgn s GLN 224 Cb -0.02 -3.15 -0.02 0.00 1.10 0.00 0.00 33.01 30.92 1bgn s GLN 224 CO -0.00 -0.21 0.01 0.14 -0.55 0.00 0.00 175.29 174.68 1bgn s VAL 225 N -0.34 0.14 0.74 1.34 -7.23 -0.23 -4.77 120.40 110.06 1bgn s VAL 225 Ca 0.54 -1.19 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 1bgn s VAL 225 Cb -0.37 -0.78 0.04 0.00 0.56 0.00 0.00 36.38 35.83 1bgn s VAL 225 CO 0.43 -0.65 1.17 -2.84 -0.31 0.00 0.00 175.10 172.89 1bgn s PRO 226 N -2.42 2.16 0.24 4.82 0.02 -1.26 -0.07 135.00 138.49 1bgn s PRO 226 Ca -0.07 1.62 0.22 0.00 0.02 0.00 0.00 61.00 62.79 1bgn s PRO 226 Cb -0.03 -1.85 0.96 0.00 0.02 0.00 0.00 34.50 33.60 1bgn s PRO 226 CO -0.04 -1.79 1.66 1.28 -0.33 0.00 0.00 177.00 177.77 1bgn n LEU 227 N -2.88 0.57 -0.18 -5.54 4.77 -1.26 -2.22 117.00 110.26 1bgn n LEU 227 Ca 0.12 0.66 0.15 0.00 -0.03 0.00 0.00 56.01 56.92 1bgn n LEU 227 Cb 0.51 -0.62 0.75 0.00 -2.33 0.00 0.00 43.42 41.73 1bgn n LEU 227 CO 0.48 -0.61 0.99 0.35 -1.33 0.00 0.00 177.39 177.27 1bgn n THR 228 N -2.16 0.00 -2.58 -5.08 -2.24 -1.26 -4.90 114.28 96.06 1bgn n THR 228 Ca 0.01 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.38 1bgn n THR 228 Cb 0.18 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1bgn n THR 228 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1bgn s GLU 229 N -2.09 4.07 -0.06 -0.78 0.41 -0.94 -5.07 118.70 114.23 1bgn s GLU 229 Ca 0.41 1.03 0.06 0.00 -0.41 0.00 0.00 54.97 56.06 1bgn s GLU 229 Cb 0.21 -2.15 -0.01 0.00 -1.78 0.00 0.00 34.13 30.40 1bgn s GLU 229 CO 0.38 -0.17 -0.24 0.15 -0.49 0.00 0.00 175.26 174.89 1bgn s LYS 230 N -3.69 2.63 0.54 1.61 1.02 -1.26 -5.02 119.74 115.57 1bgn s LYS 230 Ca 0.60 -0.89 0.22 0.00 0.02 0.00 0.00 55.97 55.93 1bgn s LYS 230 Cb -0.10 -2.20 1.40 0.00 -0.52 0.00 0.00 37.83 36.41 1bgn s LYS 230 CO 0.23 0.37 2.09 -0.24 -0.92 0.00 0.00 175.35 176.88 1bgn h VAL 231 N 5.11 0.80 0.00 3.17 3.04 -1.97 -0.52 116.25 125.88 1bgn h VAL 231 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1bgn h VAL 231 Cb 1.18 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1bgn h VAL 231 CO 0.47 0.00 0.00 1.05 -1.01 0.00 0.00 177.57 178.08 1bgn h GLU 232 N 0.00 0.00 -0.01 4.17 9.09 -1.99 -1.73 114.58 124.11 1bgn h GLU 232 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1bgn h GLU 232 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1bgn h GLU 232 CO -0.00 0.00 -0.12 -0.25 0.05 0.00 0.00 179.01 178.69 1bgn n ASP 233 N -2.42 0.69 -4.04 3.06 9.92 -0.20 -4.61 116.55 118.95 1bgn n ASP 233 Ca 0.02 -0.79 -0.33 0.00 -0.53 0.00 0.00 54.79 53.15 1bgn n ASP 233 Cb 0.25 -0.01 -0.12 0.00 -0.64 0.00 0.00 41.12 40.59 1bgn n ASP 233 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1bgn s TRP 234 N -2.38 3.42 0.83 1.24 0.52 -0.65 -5.03 118.94 116.89 1bgn s TRP 234 Ca 0.30 -2.86 -0.11 0.00 0.02 0.00 0.00 56.10 53.45 1bgn s TRP 234 Cb 0.20 -3.04 0.09 0.00 -1.15 0.00 0.00 33.47 29.57 1bgn s TRP 234 CO 0.46 -0.85 1.09 -1.54 0.02 0.00 0.00 176.95 176.13 1bgn s SER 235 N 0.59 4.16 0.23 2.95 1.04 -1.26 -4.84 113.70 116.57 1bgn s SER 235 Ca 0.14 1.38 -0.07 0.00 0.48 0.00 0.00 55.95 57.89 1bgn s SER 235 Cb -0.22 -2.10 0.28 0.00 0.10 0.00 0.00 66.02 64.08 1bgn s SER 235 CO -0.03 -2.19 1.84 0.44 0.98 0.00 0.00 173.24 174.28 1bgn h ASP 236 N -1.24 0.77 -0.40 7.02 3.32 -1.97 -1.31 116.42 122.60 1bgn h ASP 236 Ca -0.48 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.64 1bgn h ASP 236 Cb 1.27 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 1bgn h ASP 236 CO 0.57 0.50 0.12 -0.08 -1.72 0.00 0.00 179.24 178.64 1bgn h GLU 237 N 0.90 0.27 -0.44 3.56 4.81 -1.96 -1.15 114.58 120.57 1bgn h GLU 237 Ca 0.34 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1bgn h GLU 237 Cb 0.13 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1bgn h GLU 237 CO -0.16 0.18 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.08 1bgn h ARG 238 N 0.28 0.82 0.03 1.92 2.43 -1.78 -2.33 114.38 115.75 1bgn h ARG 238 Ca 0.19 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1bgn h ARG 238 Cb 0.19 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1bgn h ARG 238 CO -0.21 0.91 -0.02 0.35 -1.51 0.00 0.00 179.97 179.49 1bgn h PHE 239 N 0.74 -0.04 -0.74 2.20 3.04 -0.71 -1.74 116.94 119.68 1bgn h PHE 239 Ca 0.12 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1bgn h PHE 239 Cb 0.63 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.12 1bgn h PHE 239 CO 0.03 0.09 0.38 -1.49 -2.02 0.00 0.00 178.31 175.30 1bgn h TRP 240 N -0.16 1.03 -0.35 0.41 -0.00 -1.16 0.11 115.95 115.82 1bgn h TRP 240 Ca -0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.81 1bgn h TRP 240 Cb 0.15 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 28.97 1bgn h TRP 240 CO -0.04 0.73 0.04 1.15 -0.00 0.00 0.00 178.44 180.33 1bgn h THR 241 N 1.04 1.24 -0.48 1.49 2.02 -1.36 -1.75 112.91 115.11 1bgn h THR 241 Ca 0.26 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.45 1bgn h THR 241 Cb 0.07 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1bgn h THR 241 CO -0.04 0.29 -0.17 -0.08 0.37 0.00 0.00 175.52 175.90 1bgn h GLU 242 N 0.43 0.96 -0.10 6.66 4.57 -0.91 -2.50 114.58 123.69 1bgn h GLU 242 Ca 0.11 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1bgn h GLU 242 Cb 0.38 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1bgn h GLU 242 CO 0.01 1.06 0.05 1.25 -1.18 0.00 0.00 179.01 180.20 1bgn h LEU 243 N 0.81 0.08 -1.22 1.64 6.46 -0.69 -2.22 115.31 120.17 1bgn h LEU 243 Ca 0.11 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1bgn h LEU 243 Cb 0.74 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 1bgn h LEU 243 CO 0.06 0.06 0.55 0.11 -0.62 0.00 0.00 178.44 178.60 1bgn h LYS 244 N 0.11 0.92 0.00 1.25 1.57 -1.25 -0.77 116.57 118.40 1bgn h LYS 244 Ca 0.04 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1bgn h LYS 244 Cb -0.00 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1bgn h LYS 244 CO -0.02 0.61 -0.08 0.00 -0.57 0.00 0.00 179.45 179.38 1bgn h ALA 245 N 1.54 1.13 -0.01 3.86 0.00 -0.94 -2.86 119.26 121.98 1bgn h ALA 245 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1bgn h ALA 245 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bgn h ALA 245 CO -0.13 0.11 -0.46 0.54 0.00 0.00 0.00 179.25 179.31 1bgn n ARG 246 N -3.38 0.96 -4.08 0.00 1.74 -0.31 -4.96 116.66 106.61 1bgn n ARG 246 Ca -0.01 -0.73 -0.22 0.00 -0.77 0.00 0.00 57.85 56.12 1bgn n ARG 246 Cb 0.25 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 1bgn n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bgn s LEU 247 N -2.55 3.83 0.58 0.55 1.43 -1.08 -4.75 118.68 116.69 1bgn s LEU 247 Ca 0.19 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 1bgn s LEU 247 Cb 0.18 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1bgn s LEU 247 CO 0.59 -0.07 1.30 -2.84 0.23 0.00 0.00 176.35 175.57 1bgn s PRO 248 N -3.86 2.97 0.19 1.29 0.02 -1.26 -4.73 135.00 129.63 1bgn s PRO 248 Ca 0.34 2.09 -0.13 0.00 0.02 0.00 0.00 61.00 63.32 1bgn s PRO 248 Cb -0.08 -2.09 0.21 0.00 0.02 0.00 0.00 34.50 32.56 1bgn s PRO 248 CO 0.25 -1.28 1.67 0.00 -0.33 0.00 0.00 177.00 177.32 1bgn h ALA 249 N 1.13 0.47 -0.08 -1.55 0.00 -1.98 0.78 119.26 118.04 1bgn h ALA 249 Ca -0.51 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1bgn h ALA 249 Cb 1.31 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1bgn h ALA 249 CO 0.56 -0.40 -0.08 1.05 0.00 0.00 0.00 179.25 180.37 1bgn h GLU 250 N 0.09 0.12 0.16 0.00 9.09 -2.00 -1.11 114.58 120.92 1bgn h GLU 250 Ca 0.27 -0.02 -0.22 0.00 0.05 0.00 0.00 59.36 59.44 1bgn h GLU 250 Cb 0.41 -0.02 0.02 0.00 -1.65 0.00 0.00 28.75 27.52 1bgn h GLU 250 CO -0.47 0.21 -0.94 0.28 0.05 0.00 0.00 179.01 178.15 1bgn h VAL 251 N 0.12 1.46 -0.03 -1.06 2.07 -1.63 -3.32 116.25 113.86 1bgn h VAL 251 Ca 0.03 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 64.99 1bgn h VAL 251 Cb 0.23 3.14 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1bgn h VAL 251 CO 0.01 0.73 -0.03 0.00 0.02 0.00 0.00 177.57 178.30 1bgn h ALA 252 N 0.11 1.89 0.00 1.67 0.00 -0.45 -2.36 119.26 120.13 1bgn h ALA 252 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1bgn h ALA 252 Cb 1.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1bgn h ALA 252 CO 0.18 0.08 -0.11 1.05 0.00 0.00 0.00 179.25 180.45 1bgn h GLU 253 N 0.04 0.00 -0.01 0.00 4.11 -1.33 -3.18 114.58 114.20 1bgn h GLU 253 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1bgn h GLU 253 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1bgn h GLU 253 CO 0.00 0.00 -0.07 1.63 0.07 0.00 0.00 179.01 180.64 1bgn n LYS 254 N -3.03 1.49 -2.14 1.06 5.02 -0.90 -4.92 118.16 114.74 1bgn n LYS 254 Ca 0.04 -0.90 -0.43 0.00 -2.02 0.00 0.00 58.31 55.00 1bgn n LYS 254 Cb 0.53 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1bgn n LYS 254 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1bgn s LEU 255 N -2.13 4.18 -0.30 -0.35 2.96 -1.16 -4.87 118.68 117.00 1bgn s LEU 255 Ca 0.34 1.94 -0.16 0.00 -0.22 0.00 0.00 54.13 56.03 1bgn s LEU 255 Cb 0.20 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 1bgn s LEU 255 CO 0.38 -0.97 0.40 -0.69 -1.32 0.00 0.00 176.35 174.16 1bgn s VAL 256 N 4.20 5.14 0.63 1.68 1.01 -1.26 -5.06 120.40 126.74 1bgn s VAL 256 Ca 0.68 0.42 0.02 0.00 0.00 0.00 0.00 61.98 63.10 1bgn s VAL 256 Cb -0.28 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.40 1bgn s VAL 256 CO 0.26 0.02 0.88 0.42 0.00 0.00 0.00 175.10 176.68 1bgn s THR 257 N 2.13 2.31 0.00 3.92 -4.23 -1.26 -4.80 115.64 113.72 1bgn s THR 257 Ca 0.15 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1bgn s THR 257 Cb -0.16 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1bgn s THR 257 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1bgn n GLY 258 N -2.55 0.81 3.75 3.99 0.00 -1.26 -4.96 105.19 104.97 1bgn n GLY 258 Ca 0.13 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1bgn n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bgn s PRO 259 N -2.00 2.90 0.20 1.61 0.04 -1.26 -4.96 135.00 131.54 1bgn s PRO 259 Ca 0.00 1.83 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 1bgn s PRO 259 Cb 0.00 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 1bgn s PRO 259 CO 0.00 -1.26 0.83 -1.54 0.04 0.00 0.00 177.00 175.06 1bgn s SER 260 N -1.61 7.44 -0.04 6.66 1.04 -1.26 -4.35 113.70 121.57 1bgn s SER 260 Ca 0.78 1.72 0.11 0.00 0.48 0.00 0.00 55.95 59.04 1bgn s SER 260 Cb -0.31 -2.53 -0.23 0.00 0.10 0.00 0.00 66.02 63.05 1bgn s SER 260 CO 0.34 0.17 0.66 -0.07 0.98 0.00 0.00 173.24 175.33 1bgn h LEU 261 N 4.16 0.03 -7.20 2.42 3.38 -0.82 -3.48 115.31 113.79 1bgn h LEU 261 Ca -0.47 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 1bgn h LEU 261 Cb 1.20 -0.01 -0.21 0.00 0.09 0.00 0.00 40.66 41.73 1bgn h LEU 261 CO 0.66 1.05 -0.04 -0.70 0.09 0.00 0.00 178.44 179.50 1bgn s GLU 262 N -2.60 0.76 -0.12 1.13 -6.30 -1.20 -4.99 118.70 105.38 1bgn s GLU 262 Ca -0.05 0.42 -0.07 0.00 -2.50 0.00 0.00 54.97 52.77 1bgn s GLU 262 Cb 0.08 0.36 0.04 0.00 0.00 0.00 0.00 34.13 34.61 1bgn s GLU 262 CO 0.82 -0.17 0.28 0.21 0.02 0.00 0.00 175.26 176.43 1bgn s LYS 263 N -0.46 0.27 0.11 4.30 2.20 -1.26 -0.66 119.74 124.24 1bgn s LYS 263 Ca -0.06 0.55 -0.25 0.00 -0.36 0.00 0.00 55.97 55.85 1bgn s LYS 263 Cb -0.03 -0.05 0.08 0.00 -1.51 0.00 0.00 37.83 36.32 1bgn s LYS 263 CO 0.04 -0.14 0.73 -1.54 -0.36 0.00 0.00 175.35 174.08 1bgn s SER 264 N 1.06 -0.45 -0.15 1.43 1.04 -0.96 -4.99 113.70 110.67 1bgn s SER 264 Ca -0.07 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 1bgn s SER 264 Cb -0.08 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1bgn s SER 264 CO -0.07 -0.88 -0.09 -0.63 0.98 0.00 0.00 173.24 172.55 1bgn s ILE 265 N -3.53 3.36 -0.23 -1.02 1.01 -1.26 -0.41 121.20 119.12 1bgn s ILE 265 Ca 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1bgn s ILE 265 Cb -0.01 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1bgn s ILE 265 CO -0.09 0.50 -0.06 0.00 0.00 0.00 0.00 174.94 175.28 1bgn s ALA 266 N 0.57 2.72 0.48 9.38 0.00 0.16 -4.92 121.76 130.14 1bgn s ALA 266 Ca -0.06 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.40 1bgn s ALA 266 Cb -0.15 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 21.22 1bgn s ALA 266 CO 0.03 -0.59 1.01 -1.25 0.00 0.00 0.00 175.76 174.96 1bgn s PRO 267 N 1.40 3.90 -0.11 0.00 0.04 -1.26 0.00 135.00 138.98 1bgn s PRO 267 Ca 0.03 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 1bgn s PRO 267 Cb -0.15 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1bgn s PRO 267 CO -0.05 -0.33 0.32 -0.51 0.04 0.00 0.00 177.00 176.47 1bgn s LEU 268 N -3.46 4.33 0.13 -3.56 1.02 -1.02 -4.89 118.68 111.23 1bgn s LEU 268 Ca 0.65 0.65 -0.13 0.00 0.02 0.00 0.00 54.13 55.32 1bgn s LEU 268 Cb -0.14 -2.41 0.02 0.00 0.02 0.00 0.00 46.19 43.68 1bgn s LEU 268 CO 0.19 0.20 0.34 0.42 0.02 0.00 0.00 176.35 177.53 1bgn s THR 269 N -0.18 0.08 -0.02 5.49 -4.23 -1.26 -1.78 115.64 113.73 1bgn s THR 269 Ca 0.19 -0.85 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 1bgn s THR 269 Cb -0.14 -1.33 -0.01 0.00 1.34 0.00 0.00 72.50 72.36 1bgn s THR 269 CO 0.07 -0.38 -0.18 -0.44 -0.54 0.00 0.00 174.62 173.15 1bgn s SER 270 N -2.84 2.11 -0.23 3.99 0.01 0.51 -2.59 113.70 114.65 1bgn s SER 270 Ca 0.06 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.84 1bgn s SER 270 Cb 0.03 -0.35 0.07 0.00 0.21 0.00 0.00 66.02 65.97 1bgn s SER 270 CO -0.09 0.20 0.58 0.12 0.41 0.00 0.00 173.24 174.45 1bgn s PHE 271 N -0.27 -0.82 -0.02 2.43 2.19 -0.46 -1.43 117.98 119.60 1bgn s PHE 271 Ca 0.03 1.74 -0.02 0.00 0.33 0.00 0.00 56.93 59.01 1bgn s PHE 271 Cb -0.08 0.42 0.00 0.00 -1.31 0.00 0.00 43.02 42.06 1bgn s PHE 271 CO 0.00 -0.42 0.05 0.08 1.83 0.00 0.00 175.22 176.76 1bgn s VAL 272 N 1.27 0.00 -0.03 3.12 1.01 -0.07 -0.54 120.40 125.16 1bgn s VAL 272 Ca -0.08 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1bgn s VAL 272 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 1bgn s VAL 272 CO -0.13 -0.00 -0.22 0.54 0.00 0.00 0.00 175.10 175.29 1bgn s VAL 273 N 0.01 1.75 -0.06 2.92 0.11 -0.95 -1.19 120.40 122.99 1bgn s VAL 273 Ca -0.00 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1bgn s VAL 273 Cb -0.00 -1.46 0.02 0.00 -1.53 0.00 0.00 36.38 33.40 1bgn s VAL 273 CO 0.00 0.49 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.58 1bgn s GLU 274 N -0.35 1.19 0.00 1.54 2.02 -0.25 -4.37 118.70 118.48 1bgn s GLU 274 Ca 0.04 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1bgn s GLU 274 Cb -0.10 -1.10 0.00 0.00 0.10 0.00 0.00 34.13 33.03 1bgn s GLU 274 CO 0.01 -0.06 0.00 -0.35 0.02 0.00 0.00 175.26 174.88 1bgn n PRO 275 N 4.04 0.03 -0.51 0.39 -0.04 -1.26 -0.41 135.00 137.24 1bgn n PRO 275 Ca -0.23 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.27 1bgn n PRO 275 Cb 0.51 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.18 1bgn n PRO 275 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1bgn n MET 276 N -0.96 2.10 -3.62 0.54 2.81 -1.26 -4.90 117.12 111.83 1bgn n MET 276 Ca 0.00 -2.95 -0.11 0.00 -1.81 0.00 0.00 57.70 52.83 1bgn n MET 276 Cb 0.00 -1.75 -0.04 0.00 -0.71 0.00 0.00 33.22 30.72 1bgn n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1bgn s GLN 277 N -3.02 1.19 -0.27 0.03 -2.07 -1.26 -0.95 119.66 113.30 1bgn s GLN 277 Ca 0.41 -0.70 -0.01 0.00 -1.82 0.00 0.00 55.36 53.23 1bgn s GLN 277 Cb 0.36 0.51 0.16 0.00 -1.09 0.00 0.00 33.01 32.95 1bgn s GLN 277 CO 0.03 -0.49 0.49 -1.58 -1.32 0.00 0.00 175.29 172.42 1bgn s HIS 278 N -3.81 -1.23 0.00 9.60 2.46 0.00 -5.01 115.29 117.29 1bgn s HIS 278 Ca 0.04 1.23 0.00 0.00 0.47 0.00 0.00 55.06 56.80 1bgn s HIS 278 Cb 0.01 0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.73 1bgn s HIS 278 CO -0.10 -0.82 0.00 0.41 -2.47 0.00 0.00 174.74 171.76 1bgn n GLY 279 N 5.40 4.35 0.63 1.59 0.00 -1.26 -1.40 105.19 114.50 1bgn n GLY 279 Ca -0.02 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1bgn n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bgn n ARG 280 N 13.83 1.85 -3.70 1.61 5.12 -0.20 -4.86 116.66 130.30 1bgn n ARG 280 Ca 0.00 -1.26 -0.35 0.00 -1.93 0.00 0.00 57.85 54.31 1bgn n ARG 280 Cb 0.00 -1.44 -0.08 0.00 -1.16 0.00 0.00 32.46 29.79 1bgn n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1bgn s LEU 281 N -1.71 4.23 -0.09 0.55 2.96 -0.49 -0.97 118.68 123.15 1bgn s LEU 281 Ca 0.34 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 1bgn s LEU 281 Cb 0.19 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1bgn s LEU 281 CO 0.29 0.18 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.98 1bgn s PHE 282 N 0.28 1.91 0.06 5.38 0.08 -0.33 -0.82 117.98 124.53 1bgn s PHE 282 Ca 0.10 -0.82 -0.12 0.00 0.12 0.00 0.00 56.93 56.21 1bgn s PHE 282 Cb -0.11 -1.36 -0.06 0.00 -0.57 0.00 0.00 43.02 40.92 1bgn s PHE 282 CO -0.00 -0.40 0.42 -0.51 -0.10 0.00 0.00 175.22 174.62 1bgn s LEU 283 N 0.77 4.39 0.00 -0.37 1.43 -0.13 0.11 118.68 124.89 1bgn s LEU 283 Ca -0.11 0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 53.81 1bgn s LEU 283 Cb -0.16 -2.88 -0.00 0.00 0.03 0.00 0.00 46.19 43.18 1bgn s LEU 283 CO 0.02 0.21 0.09 0.00 0.23 0.00 0.00 176.35 176.91 1bgn s ALA 284 N -1.30 -0.21 0.00 4.21 0.00 -0.62 -4.86 121.76 118.98 1bgn s ALA 284 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1bgn s ALA 284 Cb -0.15 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1bgn s ALA 284 CO 0.17 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1bgn n GLY 285 N 1.63 0.78 0.25 0.00 0.00 -1.26 -3.40 105.19 103.18 1bgn n GLY 285 Ca -0.22 -0.78 0.17 0.00 0.00 0.00 0.00 46.02 45.18 1bgn n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bgn h ASP 286 N 8.84 0.00 0.50 1.61 5.19 -1.89 -0.84 116.42 129.82 1bgn h ASP 286 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1bgn h ASP 286 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1bgn h ASP 286 CO 0.00 0.00 -0.19 0.00 -3.12 0.00 0.00 179.24 175.93 1bgn h ALA 287 N 2.00 1.24 0.00 3.45 0.00 -1.61 -3.06 119.26 121.28 1bgn h ALA 287 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1bgn h ALA 287 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1bgn h ALA 287 CO 0.00 0.24 -1.69 0.00 0.00 0.00 0.00 179.25 177.79 1bgn n ALA 288 N -2.30 2.18 -3.55 0.00 0.00 -0.35 -4.74 120.51 111.75 1bgn n ALA 288 Ca -0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 53.44 52.76 1bgn n ALA 288 Cb 0.31 -0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1bgn n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bgn s HIS 289 N -2.67 -0.66 -0.03 0.00 0.00 -1.02 -2.25 115.29 108.66 1bgn s HIS 289 Ca -0.05 1.26 0.05 0.00 -3.00 0.00 0.00 55.06 53.31 1bgn s HIS 289 Cb 0.07 0.38 -0.01 0.00 -4.00 0.00 0.00 32.58 29.02 1bgn s HIS 289 CO 0.53 -0.53 -0.18 0.42 -1.00 0.00 0.00 174.74 173.98 1bgn s ILE 290 N -0.82 1.49 0.05 -5.38 -1.09 0.30 -3.96 121.20 111.79 1bgn s ILE 290 Ca -0.08 -0.77 0.08 0.00 -2.23 0.00 0.00 60.65 57.65 1bgn s ILE 290 Cb -0.01 -1.26 -0.03 0.00 -1.58 0.00 0.00 42.46 39.58 1bgn s ILE 290 CO 0.07 0.42 -0.21 0.68 -1.23 0.00 0.00 174.94 174.67 1bgn s VAL 291 N -0.16 1.72 0.49 2.92 -7.23 -1.26 -1.35 120.40 115.53 1bgn s VAL 291 Ca 0.00 -1.25 -0.23 0.00 -1.81 0.00 0.00 61.98 58.70 1bgn s VAL 291 Cb -0.10 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.27 1bgn s VAL 291 CO 0.01 0.20 1.31 -2.84 -0.31 0.00 0.00 175.10 173.47 1bgn s PRO 292 N -1.24 3.50 0.18 4.82 0.02 -1.07 -4.79 135.00 136.42 1bgn s PRO 292 Ca 0.08 2.13 0.14 0.00 0.02 0.00 0.00 61.00 63.37 1bgn s PRO 292 Cb -0.09 -2.43 0.72 0.00 0.02 0.00 0.00 34.50 32.73 1bgn s PRO 292 CO 0.02 -0.87 1.44 -0.35 -0.33 0.00 0.00 177.00 176.91 1bgn n PRO 293 N -0.60 0.09 -0.33 5.54 -0.04 -1.26 -3.66 135.00 134.73 1bgn n PRO 293 Ca 0.08 0.52 0.19 0.00 -0.04 0.00 0.00 63.50 64.26 1bgn n PRO 293 Cb 0.45 -1.76 0.44 0.00 -0.04 0.00 0.00 33.50 32.59 1bgn n PRO 293 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1bgn h THR 294 N 0.00 0.56 -0.02 0.52 2.02 -1.89 -0.73 112.91 113.37 1bgn h THR 294 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1bgn h THR 294 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1bgn h THR 294 CO 0.00 0.09 -0.06 0.61 0.37 0.00 0.00 175.52 176.53 1bgn n GLY 295 N -1.40 0.31 3.62 2.16 0.00 -1.24 -4.94 105.19 103.71 1bgn n GLY 295 Ca 0.25 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1bgn n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bgn n ALA 296 N 0.51 -1.90 0.05 4.61 0.00 -0.28 -4.95 120.51 118.55 1bgn n ALA 296 Ca 0.16 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1bgn n ALA 296 Cb 0.45 -2.60 -0.09 0.00 0.00 0.00 0.00 19.45 17.21 1bgn n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bgn n LYS 297 N -4.32 0.63 -0.03 0.00 4.76 -1.26 -4.67 118.16 113.26 1bgn n LYS 297 Ca -0.24 -0.09 -0.03 0.00 -2.87 0.00 0.00 58.31 55.07 1bgn n LYS 297 Cb 0.65 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.57 1bgn n LYS 297 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1bgn h GLY 298 N 2.15 -1.78 1.07 0.72 0.00 -1.89 0.24 103.07 103.58 1bgn h GLY 298 Ca 0.00 0.82 -0.01 0.00 0.00 0.00 0.00 47.33 48.14 1bgn h GLY 298 CO 0.00 -0.62 0.50 -2.00 0.00 0.00 0.00 176.54 174.42 1bgn h LEU 299 N -0.08 1.09 -1.64 3.11 5.85 -1.93 -2.01 115.31 119.70 1bgn h LEU 299 Ca 0.02 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1bgn h LEU 299 Cb 0.12 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1bgn h LEU 299 CO -0.13 0.86 -0.17 0.78 -0.34 0.00 0.00 178.44 179.44 1bgn h ASN 300 N 1.23 0.01 0.78 1.25 2.35 -1.73 -0.87 115.58 118.60 1bgn h ASN 300 Ca 0.31 -0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.82 1bgn h ASN 300 Cb -0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1bgn h ASN 300 CO -0.05 0.18 -1.13 -0.07 -1.65 0.00 0.00 177.43 174.71 1bgn h LEU 301 N 0.01 0.24 -0.86 1.61 3.38 -0.14 -2.97 115.31 116.58 1bgn h LEU 301 Ca 0.00 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1bgn h LEU 301 Cb 0.31 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1bgn h LEU 301 CO 0.02 1.20 0.57 0.00 0.09 0.00 0.00 178.44 180.32 1bgn h ALA 302 N 0.77 1.10 -0.20 1.53 0.00 -0.68 -1.31 119.26 120.47 1bgn h ALA 302 Ca -0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bgn h ALA 302 Cb 1.87 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1bgn h ALA 302 CO 0.17 0.47 0.12 0.00 0.00 0.00 0.00 179.25 180.02 1bgn h ALA 303 N 1.32 0.25 -0.11 0.00 0.00 -1.16 -1.23 119.26 118.35 1bgn h ALA 303 Ca 0.32 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1bgn h ALA 303 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1bgn h ALA 303 CO -0.08 -0.25 -0.42 0.66 0.00 0.00 0.00 179.25 179.16 1bgn h SER 304 N 0.24 0.25 0.06 0.00 4.64 -1.33 0.03 113.55 117.45 1bgn h SER 304 Ca 0.07 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1bgn h SER 304 Cb 0.01 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1bgn h SER 304 CO -0.01 0.65 -0.03 0.44 -0.87 0.00 0.00 176.83 177.00 1bgn h ASP 305 N 0.20 -0.07 -0.73 4.97 3.32 -1.02 -1.39 116.42 121.70 1bgn h ASP 305 Ca 0.02 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1bgn h ASP 305 Cb 0.83 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1bgn h ASP 305 CO 0.07 0.04 0.41 0.58 -1.72 0.00 0.00 179.24 178.62 1bgn h VAL 306 N -0.19 1.22 -0.56 -1.35 2.07 -1.08 0.46 116.25 116.82 1bgn h VAL 306 Ca -0.01 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1bgn h VAL 306 Cb 0.16 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1bgn h VAL 306 CO 0.01 0.24 0.34 -1.28 0.02 0.00 0.00 177.57 176.91 1bgn h SER 307 N 1.00 0.66 -0.12 0.57 0.87 -0.88 0.15 113.55 115.80 1bgn h SER 307 Ca 0.26 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1bgn h SER 307 Cb 0.02 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1bgn h SER 307 CO -0.04 0.52 0.01 0.74 -0.53 0.00 0.00 176.83 177.52 1bgn h THR 308 N 0.75 1.24 -0.47 2.23 2.02 -0.89 -2.27 112.91 115.52 1bgn h THR 308 Ca 0.20 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1bgn h THR 308 Cb -0.03 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1bgn h THR 308 CO -0.04 0.22 0.30 0.25 0.37 0.00 0.00 175.52 176.62 1bgn h LEU 309 N -0.04 0.55 -0.19 2.58 5.85 -0.77 -1.37 115.31 121.93 1bgn h LEU 309 Ca 0.04 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1bgn h LEU 309 Cb 0.33 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1bgn h LEU 309 CO 0.00 0.42 0.06 0.22 -0.34 0.00 0.00 178.44 178.80 1bgn h TYR 310 N 0.63 0.10 -0.46 1.25 3.20 -0.97 0.78 116.97 121.51 1bgn h TYR 310 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1bgn h TYR 310 Cb -0.05 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1bgn h TYR 310 CO -0.04 0.05 0.04 0.00 -1.64 0.00 0.00 178.16 176.57 1bgn h ARG 311 N 0.14 0.72 -0.16 1.82 3.08 -1.23 -0.11 114.38 118.65 1bgn h ARG 311 Ca 0.08 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 1bgn h ARG 311 Cb 0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1bgn h ARG 311 CO -0.09 0.71 -0.64 -0.07 -1.07 0.00 0.00 179.97 178.81 1bgn h LEU 312 N 0.69 0.66 -0.94 3.04 3.38 -0.96 -2.75 115.31 118.43 1bgn h LEU 312 Ca 0.14 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1bgn h LEU 312 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1bgn h LEU 312 CO 0.01 1.13 -0.34 -0.07 0.09 0.00 0.00 178.44 179.27 1bgn h LEU 313 N 0.42 0.36 -0.21 1.67 3.38 -0.40 -1.76 115.31 118.77 1bgn h LEU 313 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1bgn h LEU 313 Cb 1.21 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1bgn h LEU 313 CO 0.12 0.68 0.09 0.25 0.09 0.00 0.00 178.44 179.68 1bgn h LEU 314 N 0.31 0.28 -1.02 1.67 6.46 -0.90 -0.37 115.31 121.74 1bgn h LEU 314 Ca 0.04 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.61 1bgn h LEU 314 Cb 0.74 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.57 1bgn h LEU 314 CO 0.06 0.35 0.24 0.11 -0.62 0.00 0.00 178.44 178.58 1bgn h LYS 315 N 0.20 0.94 -0.36 1.25 1.57 -1.30 0.35 116.57 119.23 1bgn h LYS 315 Ca 0.07 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1bgn h LYS 315 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1bgn h LYS 315 CO -0.01 0.78 0.04 0.00 -0.57 0.00 0.00 179.45 179.70 1bgn h ALA 316 N 1.34 0.48 0.00 3.86 0.00 -0.87 -0.18 119.26 123.89 1bgn h ALA 316 Ca 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1bgn h ALA 316 Cb 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1bgn h ALA 316 CO -0.02 0.19 -0.17 1.88 0.00 0.00 0.00 179.25 181.14 1bgn h TYR 317 N 0.43 0.00 -0.23 0.00 0.05 -0.86 -2.60 116.97 113.75 1bgn h TYR 317 Ca 0.11 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.75 1bgn h TYR 317 Cb 0.38 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1bgn h TYR 317 CO 0.03 0.77 -0.39 -0.09 -1.05 0.00 0.00 178.16 177.43 1bgn h ARG 318 N -1.00 0.68 -0.28 4.88 2.43 -0.42 -3.32 114.38 117.35 1bgn h ARG 318 Ca -0.04 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1bgn h ARG 318 Cb 0.77 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1bgn h ARG 318 CO -0.02 1.03 0.00 0.39 -1.51 0.00 0.00 179.97 179.86 1bgn n GLU 319 N -4.22 2.09 -1.76 0.20 1.02 -0.21 -4.96 120.64 112.79 1bgn n GLU 319 Ca -0.05 -1.92 -0.21 0.00 -0.02 0.00 0.00 57.16 54.96 1bgn n GLU 319 Cb 0.53 -1.36 -0.07 0.00 -0.02 0.00 0.00 31.44 30.52 1bgn n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bgn n GLY 320 N 0.97 1.45 2.87 0.62 0.00 -0.58 -4.89 105.19 105.63 1bgn n GLY 320 Ca 0.14 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1bgn n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bgn n ARG 321 N -2.52 4.83 0.29 1.61 1.74 -0.41 -4.81 116.66 117.38 1bgn n ARG 321 Ca -0.21 -4.58 0.17 0.00 -0.77 0.00 0.00 57.85 52.46 1bgn n ARG 321 Cb 0.68 -2.50 0.84 0.00 -1.02 0.00 0.00 32.46 30.45 1bgn n ARG 321 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1bgn h GLY 322 N 5.02 0.00 1.93 -0.13 0.00 -1.81 -2.99 103.07 105.09 1bgn h GLY 322 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 1bgn h GLY 322 CO 1.29 0.00 0.01 0.83 0.00 0.00 0.00 176.54 178.67 1bgn h GLU 323 N 0.00 0.09 0.00 4.80 3.07 -1.98 -2.60 114.58 117.96 1bgn h GLU 323 Ca -0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1bgn h GLU 323 Cb 0.34 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1bgn h GLU 323 CO 0.01 0.09 -0.00 -0.07 -1.40 0.00 0.00 179.01 177.64 1bgn h LEU 324 N 0.09 0.00 -1.95 1.33 3.38 -1.90 -2.44 115.31 113.82 1bgn h LEU 324 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1bgn h LEU 324 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1bgn h LEU 324 CO -0.00 0.00 -0.07 -0.07 0.09 0.00 0.00 178.44 178.39 1bgn h LEU 325 N 0.00 0.00 -1.97 1.67 3.38 -1.70 -2.17 115.31 114.52 1bgn h LEU 325 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bgn h LEU 325 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1bgn h LEU 325 CO 0.00 0.07 0.00 -0.33 0.09 0.00 0.00 178.44 178.27 1bgn h GLU 326 N 0.00 0.00 0.00 1.13 4.39 -1.66 -2.51 114.58 115.93 1bgn h GLU 326 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bgn h GLU 326 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1bgn h GLU 326 CO 0.01 0.00 -0.33 0.54 -1.16 0.00 0.00 179.01 178.07 1bgn n ARG 327 N -2.96 0.05 -0.21 2.33 1.74 -0.82 -4.49 116.66 112.31 1bgn n ARG 327 Ca -0.01 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 1bgn n ARG 327 Cb 0.19 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 1bgn n ARG 327 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1bgn h TYR 328 N 0.00 -1.39 -0.29 -1.55 3.20 -1.59 -2.52 116.97 112.82 1bgn h TYR 328 Ca 0.00 0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1bgn h TYR 328 Cb 0.55 0.69 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 1bgn h TYR 328 CO 0.00 -0.43 0.12 0.77 -1.64 0.00 0.00 178.16 176.98 1bgn h SER 329 N -0.23 0.16 -0.72 -2.11 0.02 -1.84 -1.90 113.55 106.93 1bgn h SER 329 Ca 0.16 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1bgn h SER 329 Cb 0.56 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1bgn h SER 329 CO -0.70 0.13 0.45 0.00 -1.14 0.00 0.00 176.83 175.57 1bgn h ALA 330 N 1.17 0.94 -0.05 3.77 0.00 -1.79 0.11 119.26 123.40 1bgn h ALA 330 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1bgn h ALA 330 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1bgn h ALA 330 CO -0.11 0.25 0.01 0.82 0.00 0.00 0.00 179.25 180.22 1bgn h ILE 331 N 0.89 1.21 -0.28 0.00 2.04 -1.30 -3.14 117.51 116.93 1bgn h ILE 331 Ca 0.29 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1bgn h ILE 331 Cb 0.00 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1bgn h ILE 331 CO -0.10 0.17 0.02 0.00 0.00 0.00 0.00 178.15 178.23 1bgn h LEU 333 N 0.28 0.00 -0.41 0.00 3.38 -1.03 -1.09 115.31 116.44 1bgn h LEU 333 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1bgn h LEU 333 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1bgn h LEU 333 CO 0.01 0.00 0.19 0.03 0.09 0.00 0.00 178.44 178.76 1bgn h ARG 334 N 0.00 0.59 -0.07 1.13 3.08 -1.54 -1.50 114.38 116.07 1bgn h ARG 334 Ca 0.03 -0.09 -0.22 0.00 0.07 0.00 0.00 59.98 59.77 1bgn h ARG 334 Cb 0.11 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1bgn h ARG 334 CO -0.00 0.52 -0.84 -0.09 -1.07 0.00 0.00 179.97 178.49 1bgn h ARG 335 N 0.52 0.57 -0.10 0.04 2.43 -1.50 -3.13 114.38 113.21 1bgn h ARG 335 Ca 0.14 -0.52 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1bgn h ARG 335 Cb 0.13 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1bgn h ARG 335 CO -0.02 1.14 0.06 0.82 -1.51 0.00 0.00 179.97 180.47 1bgn h ILE 336 N 0.37 1.06 -0.53 1.20 2.04 -1.10 -1.42 117.51 119.13 1bgn h ILE 336 Ca -0.06 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1bgn h ILE 336 Cb 1.46 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1bgn h ILE 336 CO 0.16 0.06 0.17 -0.50 0.00 0.00 0.00 178.15 178.04 1bgn h TRP 337 N 0.09 0.79 -0.24 1.37 4.06 -1.35 0.22 115.95 120.89 1bgn h TRP 337 Ca 0.04 -0.05 -0.14 0.00 2.06 0.00 0.00 58.89 60.80 1bgn h TRP 337 Cb 0.04 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 27.95 1bgn h TRP 337 CO -0.05 0.64 -0.41 0.87 -3.56 0.00 0.00 178.44 175.92 1bgn h LYS 338 N 0.76 0.58 -0.18 0.49 1.57 -1.44 -0.45 116.57 117.91 1bgn h LYS 338 Ca 0.18 -0.30 -0.17 0.00 -1.87 0.00 0.00 60.65 58.49 1bgn h LYS 338 Cb 0.22 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1bgn h LYS 338 CO -0.01 0.89 -0.58 0.00 -0.57 0.00 0.00 179.45 179.18 1bgn h ALA 339 N 1.07 0.65 -0.64 3.86 0.00 -0.75 -2.35 119.26 121.09 1bgn h ALA 339 Ca 0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1bgn h ALA 339 Cb 0.92 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1bgn h ALA 339 CO 0.08 0.70 0.28 0.93 0.00 0.00 0.00 179.25 181.24 1bgn h GLU 340 N 0.43 0.95 -0.55 0.00 4.39 -0.29 -0.61 114.58 118.89 1bgn h GLU 340 Ca 0.00 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1bgn h GLU 340 Cb 1.14 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1bgn h GLU 340 CO 0.11 0.78 0.25 -0.09 -1.16 0.00 0.00 179.01 178.90 1bgn h ARG 341 N 0.90 0.81 -0.39 2.33 2.43 -0.96 -0.55 114.38 118.94 1bgn h ARG 341 Ca 0.22 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1bgn h ARG 341 Cb 0.17 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1bgn h ARG 341 CO -0.02 0.68 0.06 0.35 -1.51 0.00 0.00 179.97 179.52 1bgn h PHE 342 N 0.75 0.70 -0.17 2.20 3.57 -1.24 0.05 116.94 122.79 1bgn h PHE 342 Ca 0.19 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1bgn h PHE 342 Cb 0.15 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1bgn h PHE 342 CO 0.00 0.69 -0.15 0.77 -2.23 0.00 0.00 178.31 177.39 1bgn h SER 343 N 0.50 0.26 -0.11 0.41 0.02 -0.95 -0.41 113.55 113.28 1bgn h SER 343 Ca 0.12 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1bgn h SER 343 Cb 0.37 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1bgn h SER 343 CO 0.01 0.44 -0.14 -0.25 -1.14 0.00 0.00 176.83 175.75 1bgn h TRP 344 N 0.26 0.35 0.04 3.45 7.01 -0.83 -2.19 115.95 124.04 1bgn h TRP 344 Ca 0.05 -0.11 0.01 0.00 2.11 0.00 0.00 58.89 60.95 1bgn h TRP 344 Cb 0.43 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1bgn h TRP 344 CO 0.01 0.73 -0.12 2.35 -2.79 0.00 0.00 178.44 178.62 1bgn h TRP 345 N -0.14 -0.31 -0.74 2.65 7.01 -0.62 0.05 115.95 123.85 1bgn h TRP 345 Ca 0.01 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.10 1bgn h TRP 345 Cb 0.69 0.13 -0.07 0.00 -2.10 0.00 0.00 29.16 27.81 1bgn h TRP 345 CO 0.10 -0.18 0.41 0.52 -2.79 0.00 0.00 178.44 176.49 1bgn h MET 346 N -0.23 0.70 -0.48 2.65 2.86 -1.13 -1.49 114.93 117.81 1bgn h MET 346 Ca 0.03 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1bgn h MET 346 Cb 0.26 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1bgn h MET 346 CO -0.09 0.46 0.08 1.15 1.06 0.00 0.00 176.91 179.57 1bgn h THR 347 N 0.72 1.25 0.00 2.22 2.02 -1.01 -2.50 112.91 115.61 1bgn h THR 347 Ca 0.35 -0.91 -0.09 0.00 0.77 0.00 0.00 66.41 66.53 1bgn h THR 347 Cb 0.29 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1bgn h THR 347 CO -0.22 0.32 -0.43 0.77 0.37 0.00 0.00 175.52 176.33 1bgn h SER 348 N 0.66 0.00 0.83 4.18 4.64 -0.21 -2.64 113.55 121.01 1bgn h SER 348 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1bgn h SER 348 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1bgn h SER 348 CO 0.01 0.43 -0.99 1.33 -0.87 0.00 0.00 176.83 176.74 1bgn n VAL 349 N -3.78 0.46 0.12 0.95 0.24 -0.63 -4.38 118.33 111.31 1bgn n VAL 349 Ca -0.01 -0.45 0.11 0.00 -2.04 0.00 0.00 64.34 61.95 1bgn n VAL 349 Cb 0.49 -0.19 -0.16 0.00 -1.47 0.00 0.00 33.84 32.51 1bgn n VAL 349 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1bgn n LEU 350 N -2.43 0.13 -4.96 1.34 4.77 -0.95 -4.93 117.00 109.96 1bgn n LEU 350 Ca 0.01 -0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 1bgn n LEU 350 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1bgn n LEU 350 CO 0.40 0.03 -0.02 -1.00 -1.33 0.00 0.00 177.39 175.47 1bgn s HIS 351 N -3.42 3.46 -0.32 -1.77 3.76 -1.00 -4.26 115.29 111.74 1bgn s HIS 351 Ca -0.06 0.06 -0.16 0.00 -0.15 0.00 0.00 55.06 54.75 1bgn s HIS 351 Cb 0.14 -1.64 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 1bgn s HIS 351 CO 0.89 0.41 0.41 0.50 -0.85 0.00 0.00 174.74 176.10 1bgn s ARG 352 N -3.88 3.70 -0.07 1.40 3.52 -1.26 -4.95 118.95 117.41 1bgn s ARG 352 Ca 0.35 -0.21 -0.12 0.00 -0.13 0.00 0.00 55.73 55.62 1bgn s ARG 352 Cb -0.09 -3.77 -0.05 0.00 -1.56 0.00 0.00 34.95 29.48 1bgn s ARG 352 CO 0.30 -0.49 0.29 -0.06 -0.81 0.00 0.00 175.30 174.52 1bgn s PHE 353 N 2.14 3.64 0.48 5.12 0.40 -1.26 -4.97 117.98 123.53 1bgn s PHE 353 Ca 0.15 0.75 -0.22 0.00 -0.60 0.00 0.00 56.93 57.01 1bgn s PHE 353 Cb -0.16 -2.17 -0.07 0.00 0.51 0.00 0.00 43.02 41.13 1bgn s PHE 353 CO 0.12 0.61 1.11 -1.25 0.70 0.00 0.00 175.22 176.51 1bgn s PRO 354 N -0.81 3.73 -1.23 0.24 0.04 -1.26 -3.85 135.00 131.86 1bgn s PRO 354 Ca 0.19 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1bgn s PRO 354 Cb -0.14 -2.26 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 1bgn s PRO 354 CO 0.08 -0.53 0.87 -0.25 0.04 0.00 0.00 177.00 177.21 1bgn n ASP 355 N -0.73 -2.04 -4.64 6.66 8.00 -1.26 -4.99 116.55 117.54 1bgn n ASP 355 Ca 0.08 -0.72 -0.35 0.00 0.71 0.00 0.00 54.79 54.52 1bgn n ASP 355 Cb 0.50 -4.66 -0.10 0.00 -0.02 0.00 0.00 41.12 36.85 1bgn n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bgn s THR 356 N -3.49 4.98 0.93 -3.53 2.01 -1.25 -5.10 115.64 110.20 1bgn s THR 356 Ca 0.04 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 1bgn s THR 356 Cb -0.01 -3.28 0.15 0.00 0.01 0.00 0.00 72.50 69.38 1bgn s THR 356 CO 0.77 0.42 1.17 1.51 -0.69 0.00 0.00 174.62 177.80 1bgn s ASP 357 N 0.63 3.34 0.30 3.53 1.47 -1.26 -4.85 116.67 119.83 1bgn s ASP 357 Ca 0.05 0.80 -0.01 0.00 1.18 0.00 0.00 52.55 54.56 1bgn s ASP 357 Cb -0.13 -1.24 0.45 0.00 -0.34 0.00 0.00 42.92 41.66 1bgn s ASP 357 CO 0.01 -2.64 1.94 0.00 0.68 0.00 0.00 175.17 175.16 1bgn h ALA 358 N -1.56 1.37 -0.11 2.11 0.00 -2.00 -2.37 119.26 116.70 1bgn h ALA 358 Ca -0.48 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1bgn h ALA 358 Cb 1.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1bgn h ALA 358 CO 0.56 0.53 0.06 0.35 0.00 0.00 0.00 179.25 180.75 1bgn h PHE 359 N 1.01 0.16 -0.81 0.00 3.57 -2.00 -2.39 116.94 116.48 1bgn h PHE 359 Ca 0.26 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1bgn h PHE 359 Cb -0.01 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1bgn h PHE 359 CO 0.01 0.20 0.49 0.77 -2.23 0.00 0.00 178.31 177.54 1bgn h SER 360 N 0.07 0.96 -0.57 0.41 0.02 -1.87 -0.95 113.55 111.62 1bgn h SER 360 Ca 0.04 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1bgn h SER 360 Cb 0.10 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1bgn h SER 360 CO -0.01 0.74 0.22 1.56 -1.14 0.00 0.00 176.83 178.20 1bgn h GLN 361 N 1.11 0.86 -0.54 3.45 4.20 -1.33 -0.51 115.11 122.36 1bgn h GLN 361 Ca 0.29 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 1bgn h GLN 361 Cb -0.05 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1bgn h GLN 361 CO -0.06 0.75 -0.00 0.00 -0.67 0.00 0.00 178.83 178.86 1bgn h ARG 362 N 0.79 0.95 -0.81 1.46 2.47 -0.89 -2.12 114.38 116.24 1bgn h ARG 362 Ca 0.19 -0.30 -0.04 0.00 -1.26 0.00 0.00 59.98 58.57 1bgn h ARG 362 Cb 0.22 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 1bgn h ARG 362 CO -0.01 0.96 0.36 0.82 0.56 0.00 0.00 179.97 182.66 1bgn h ILE 363 N 0.83 1.26 -0.53 2.04 1.08 -0.96 0.40 117.51 121.64 1bgn h ILE 363 Ca 0.15 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1bgn h ILE 363 Cb 0.54 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1bgn h ILE 363 CO 0.03 0.32 0.31 -0.61 -0.69 0.00 0.00 178.15 177.51 1bgn h GLN 364 N 1.17 0.72 -0.50 2.37 4.15 -0.91 0.79 115.11 122.89 1bgn h GLN 364 Ca 0.27 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 1bgn h GLN 364 Cb 0.17 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1bgn h GLN 364 CO -0.03 0.54 0.05 0.37 -1.93 0.00 0.00 178.83 177.83 1bgn h GLN 365 N 0.70 0.86 -0.10 1.69 4.15 -1.10 -2.87 115.11 118.44 1bgn h GLN 365 Ca 0.19 -0.25 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 1bgn h GLN 365 Cb 0.01 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1bgn h GLN 365 CO -0.03 0.86 -0.29 1.15 -1.93 0.00 0.00 178.83 178.59 1bgn h THR 366 N 0.73 1.25 -0.43 2.39 2.02 -0.37 -1.67 112.91 116.82 1bgn h THR 366 Ca 0.15 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1bgn h THR 366 Cb 0.44 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1bgn h THR 366 CO 0.02 0.35 0.28 -0.33 0.37 0.00 0.00 175.52 176.21 1bgn h GLU 367 N 0.16 0.57 -0.07 6.66 4.39 -0.65 0.14 114.58 125.80 1bgn h GLU 367 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1bgn h GLU 367 Cb 0.60 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1bgn h GLU 367 CO 0.04 0.39 0.01 -0.07 -1.16 0.00 0.00 179.01 178.22 1bgn h LEU 368 N 0.59 0.12 -0.75 1.33 3.38 -1.31 -0.26 115.31 118.39 1bgn h LEU 368 Ca 0.16 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1bgn h LEU 368 Cb -0.06 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1bgn h LEU 368 CO -0.03 0.37 0.44 -0.33 0.09 0.00 0.00 178.44 178.97 1bgn h GLU 369 N -0.14 0.77 0.12 1.13 5.08 -1.08 -0.07 114.58 120.39 1bgn h GLU 369 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1bgn h GLU 369 Cb 0.30 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1bgn h GLU 369 CO 0.00 0.51 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.54 1bgn h TYR 370 N 0.79 -0.15 -0.10 4.33 3.20 -0.64 -2.63 116.97 121.77 1bgn h TYR 370 Ca 0.34 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 1bgn h TYR 370 Cb 0.21 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1bgn h TYR 370 CO -0.06 0.31 -0.12 1.88 -1.64 0.00 0.00 178.16 178.53 1bgn h TYR 371 N -0.71 0.16 -0.00 -3.82 0.05 -0.87 -1.59 116.97 110.19 1bgn h TYR 371 Ca -0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1bgn h TYR 371 Cb 0.53 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1bgn h TYR 371 CO 0.09 0.28 -0.39 1.28 -1.05 0.00 0.00 178.16 178.37 1bgn n LEU 372 N -4.32 0.67 -0.00 3.88 4.77 -0.05 -1.90 117.00 120.05 1bgn n LEU 372 Ca -0.01 -0.08 0.07 0.00 -0.03 0.00 0.00 56.01 55.96 1bgn n LEU 372 Cb 0.24 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 1bgn n LEU 372 CO 0.37 0.14 -0.15 0.61 -1.33 0.00 0.00 177.39 177.04 1bgn n GLY 373 N 1.43 -0.39 3.66 -0.72 0.00 -0.68 -4.92 105.19 103.56 1bgn n GLY 373 Ca 0.08 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1bgn n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bgn s SER 374 N -2.57 5.16 0.28 1.61 0.15 -0.69 -5.01 113.70 112.63 1bgn s SER 374 Ca 0.03 0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.78 1bgn s SER 374 Cb 0.10 -1.47 0.40 0.00 -1.71 0.00 0.00 66.02 63.35 1bgn s SER 374 CO 0.59 0.36 1.84 -0.33 1.20 0.00 0.00 173.24 176.90 1bgn h GLU 375 N 5.30 0.87 -0.30 5.44 4.39 -1.91 0.15 114.58 128.53 1bgn h GLU 375 Ca -0.49 -0.16 -0.14 0.00 0.34 0.00 0.00 59.36 58.92 1bgn h GLU 375 Cb 1.19 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1bgn h GLU 375 CO 0.55 0.74 -0.35 0.00 -1.16 0.00 0.00 179.01 178.80 1bgn h ALA 376 N 1.36 0.44 -0.44 3.43 0.00 -1.94 -2.12 119.26 119.98 1bgn h ALA 376 Ca 0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1bgn h ALA 376 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1bgn h ALA 376 CO -0.01 0.51 0.22 0.78 0.00 0.00 0.00 179.25 180.74 1bgn h GLY 377 N 0.51 0.68 1.23 0.00 0.00 -1.64 -2.46 103.07 101.39 1bgn h GLY 377 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1bgn h GLY 377 CO 0.08 0.31 0.26 1.41 0.00 0.00 0.00 176.54 178.60 1bgn h LEU 378 N 0.57 0.90 -1.11 3.11 3.38 0.00 -2.61 115.31 119.55 1bgn h LEU 378 Ca 0.15 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1bgn h LEU 378 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1bgn h LEU 378 CO -0.02 0.81 -0.01 0.00 0.09 0.00 0.00 178.44 179.31 1bgn h ALA 379 N 1.32 1.27 -0.23 1.53 0.00 -1.15 -0.42 119.26 121.58 1bgn h ALA 379 Ca 0.22 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1bgn h ALA 379 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1bgn h ALA 379 CO -0.02 0.49 -0.36 1.79 0.00 0.00 0.00 179.25 181.15 1bgn h THR 380 N 0.58 1.29 0.01 0.00 1.35 -1.07 -1.24 112.91 113.83 1bgn h THR 380 Ca 0.12 -1.49 -0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1bgn h THR 380 Cb 0.39 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1bgn h THR 380 CO 0.01 0.47 -0.01 0.40 -0.25 0.00 0.00 175.52 176.15 1bgn h ILE 381 N 0.43 1.34 -0.32 6.82 2.04 -1.29 -3.06 117.51 123.48 1bgn h ILE 381 Ca 0.04 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1bgn h ILE 381 Cb 0.83 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 1bgn h ILE 381 CO 0.07 0.28 0.14 0.00 0.00 0.00 0.00 178.15 178.64 1bgn h ALA 382 N 0.49 0.38 -0.11 1.87 0.00 -0.99 0.75 119.26 121.64 1bgn h ALA 382 Ca -0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1bgn h ALA 382 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1bgn h ALA 382 CO 0.00 -0.25 -0.26 1.05 0.00 0.00 0.00 179.25 179.80 1bgn h GLU 383 N 0.30 0.19 0.04 0.00 4.11 -1.33 -1.50 114.58 116.39 1bgn h GLU 383 Ca 0.14 -0.06 -0.27 0.00 0.07 0.00 0.00 59.36 59.24 1bgn h GLU 383 Cb 0.07 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1bgn h GLU 383 CO -0.11 0.45 -1.09 -0.91 0.07 0.00 0.00 179.01 177.41 1bgn h ASN 384 N 0.17 0.79 -0.30 3.06 2.35 -1.38 -2.91 115.58 117.36 1bgn h ASN 384 Ca 0.03 -0.67 -0.05 0.00 -0.55 0.00 0.00 56.30 55.05 1bgn h ASN 384 Cb 0.56 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1bgn h ASN 384 CO 0.04 1.48 -0.01 0.22 -1.65 0.00 0.00 177.43 177.50 1bgn h TYR 385 N 0.30 0.60 0.00 1.19 3.20 -0.47 -2.62 116.97 119.17 1bgn h TYR 385 Ca -0.14 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.59 1bgn h TYR 385 Cb 1.75 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.87 1bgn h TYR 385 CO 0.09 0.69 -0.15 -0.39 -1.64 0.00 0.00 178.16 176.77 1bgn h VAL 386 N 0.33 0.39 0.00 1.81 -1.51 -1.41 -3.48 116.25 112.38 1bgn h VAL 386 Ca 0.08 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1bgn h VAL 386 Cb 0.46 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1bgn h VAL 386 CO 0.02 0.14 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 1bgn n GLY 387 N -0.00 2.81 3.77 5.19 0.00 -0.99 -4.19 105.19 111.79 1bgn n GLY 387 Ca -0.00 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 1bgn n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bgn s LEU 388 N 0.00 3.54 0.48 0.99 1.02 -1.24 -4.85 118.68 118.63 1bgn s LEU 388 Ca 0.00 2.08 -0.23 0.00 0.02 0.00 0.00 54.13 56.00 1bgn s LEU 388 Cb 0.00 -4.56 -0.08 0.00 0.02 0.00 0.00 46.19 41.57 1bgn s LEU 388 CO 0.00 -1.46 1.20 -2.65 0.02 0.00 0.00 176.35 173.46 1bgn n PRO 389 N -1.94 1.63 -2.63 1.29 -0.02 -1.26 -4.99 135.00 127.09 1bgn n PRO 389 Ca 0.11 0.59 -0.36 0.00 -2.02 0.00 0.00 63.50 61.82 1bgn n PRO 389 Cb 0.51 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1bgn n PRO 389 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1bgn s TYR 390 N -1.28 3.33 -2.64 6.00 1.51 -1.26 -5.04 117.35 117.97 1bgn s TYR 390 Ca 0.66 1.66 0.27 0.00 -1.01 0.00 0.00 57.07 58.65 1bgn s TYR 390 Cb -0.48 -3.05 0.81 0.00 -0.11 0.00 0.00 41.96 39.14 1bgn s TYR 390 CO 0.54 -0.42 1.61 0.39 -1.11 0.00 0.00 175.55 176.56