#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8f s ARG 4 N 0.00 3.80 0.15 1.97 1.81 0.01 -4.81 118.95 121.88 1q8f s ARG 4 Ca 0.00 0.25 -0.30 0.00 -1.72 0.00 0.00 55.73 53.96 1q8f s ARG 4 Cb 0.00 -3.77 -0.08 0.00 -0.45 0.00 0.00 34.95 30.65 1q8f s ARG 4 CO 0.00 -0.69 1.21 0.15 -0.68 0.00 0.00 175.30 175.29 1q8f s LYS 5 N 2.77 4.47 0.06 3.54 1.02 -1.26 -0.45 119.74 129.88 1q8f s LYS 5 Ca 0.27 1.86 0.01 0.00 0.02 0.00 0.00 55.97 58.14 1q8f s LYS 5 Cb -0.14 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1q8f s LYS 5 CO 0.14 -0.14 -0.06 0.96 -0.92 0.00 0.00 175.35 175.32 1q8f s ILE 6 N 0.25 0.49 -0.19 2.17 -4.36 -0.08 -1.57 121.20 117.91 1q8f s ILE 6 Ca 0.55 -1.42 -0.02 0.00 -0.26 0.00 0.00 60.65 59.49 1q8f s ILE 6 Cb -0.32 -1.01 -0.01 0.00 1.25 0.00 0.00 42.46 42.37 1q8f s ILE 6 CO 0.35 -0.63 -0.08 -0.63 0.24 0.00 0.00 174.94 174.18 1q8f s ILE 7 N -2.43 3.18 -0.36 8.37 1.01 -0.78 -1.21 121.20 128.98 1q8f s ILE 7 Ca -0.02 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 1q8f s ILE 7 Cb -0.03 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 1q8f s ILE 7 CO -0.03 0.46 0.33 -0.22 0.00 0.00 0.00 174.94 175.48 1q8f s LEU 8 N 1.12 4.63 -0.24 2.97 2.96 -0.84 -0.77 118.68 128.51 1q8f s LEU 8 Ca 0.01 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.39 1q8f s LEU 8 Cb -0.15 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1q8f s LEU 8 CO -0.02 -0.36 0.07 -0.62 -1.32 0.00 0.00 176.35 174.10 1q8f s ASP 9 N 1.73 5.14 0.21 3.68 2.15 -0.35 -0.51 116.67 128.73 1q8f s ASP 9 Ca 0.09 -0.19 -0.13 0.00 0.43 0.00 0.00 52.55 52.75 1q8f s ASP 9 Cb -0.17 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1q8f s ASP 9 CO 0.11 -0.02 0.43 0.00 -0.17 0.00 0.00 175.17 175.53 1q8f n ASP 11 N -0.32 1.92 -4.69 0.00 5.75 -1.26 -1.48 116.55 116.47 1q8f n ASP 11 Ca -0.06 -3.12 -0.42 0.00 -0.01 0.00 0.00 54.79 51.19 1q8f n ASP 11 Cb 0.62 -0.63 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 1q8f n ASP 11 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 1q8f s PRO 12 N -2.17 4.16 0.00 0.11 0.02 -1.26 -4.21 135.00 131.65 1q8f s PRO 12 Ca 0.40 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1q8f s PRO 12 Cb 0.22 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1q8f s PRO 12 CO -0.08 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.21 1q8f n GLY 13 N 4.12 0.37 0.11 0.52 0.00 -0.08 -4.33 105.19 105.90 1q8f n GLY 13 Ca 0.17 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1q8f n GLY 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1q8f h HIS 14 N 0.00 -0.17 -0.02 1.61 3.86 -1.89 -2.14 115.15 116.40 1q8f h HIS 14 Ca 0.00 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1q8f h HIS 14 Cb 0.00 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1q8f h HIS 14 CO 0.00 0.03 -0.54 0.38 0.86 0.00 0.00 177.93 178.65 1q8f h ASP 15 N -0.35 0.07 -0.97 2.45 2.03 -1.95 -2.81 116.42 114.89 1q8f h ASP 15 Ca -0.02 -0.04 0.13 0.00 -0.73 0.00 0.00 57.03 56.38 1q8f h ASP 15 Cb 0.28 -0.02 -0.09 0.00 -0.83 0.00 0.00 39.33 38.67 1q8f h ASP 15 CO 0.03 0.60 0.59 0.44 -1.03 0.00 0.00 179.24 179.87 1q8f h ASP 16 N 0.05 0.84 -0.63 4.15 3.32 -1.88 -1.34 116.42 120.93 1q8f h ASP 16 Ca -0.00 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1q8f h ASP 16 Cb 0.98 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1q8f h ASP 16 CO 0.07 0.42 0.28 0.00 -1.72 0.00 0.00 179.24 178.29 1q8f h ALA 17 N 1.55 1.26 -0.38 3.45 0.00 -1.12 0.31 119.26 124.33 1q8f h ALA 17 Ca 0.50 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1q8f h ALA 17 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1q8f h ALA 17 CO -0.29 0.55 -0.27 0.82 0.00 0.00 0.00 179.25 180.06 1q8f h ILE 18 N 0.94 1.28 -0.74 0.00 1.08 -1.33 -1.17 117.51 117.57 1q8f h ILE 18 Ca 0.23 -1.43 0.03 0.00 -0.39 0.00 0.00 64.86 63.29 1q8f h ILE 18 Cb 0.15 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 1q8f h ILE 18 CO -0.02 0.48 0.47 0.00 -0.69 0.00 0.00 178.15 178.38 1q8f h ALA 19 N 0.78 0.96 -0.24 1.87 0.00 -0.86 -1.10 119.26 120.66 1q8f h ALA 19 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1q8f h ALA 19 Cb 0.85 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1q8f h ALA 19 CO 0.07 0.28 0.10 0.82 0.00 0.00 0.00 179.25 180.52 1q8f h ILE 20 N 0.93 1.17 -0.58 0.00 2.04 -0.78 -0.55 117.51 119.73 1q8f h ILE 20 Ca 0.29 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.73 1q8f h ILE 20 Cb -0.01 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1q8f h ILE 20 CO -0.10 0.17 0.25 -0.03 0.00 0.00 0.00 178.15 178.44 1q8f h MET 21 N 0.25 0.46 -0.12 2.37 4.05 -0.89 -1.43 114.93 119.61 1q8f h MET 21 Ca 0.08 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1q8f h MET 21 Cb 0.17 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1q8f h MET 21 CO -0.01 0.30 -0.20 0.52 0.23 0.00 0.00 176.91 177.75 1q8f h MET 22 N 0.47 0.35 -0.59 0.39 2.86 -1.12 -3.26 114.93 114.03 1q8f h MET 22 Ca 0.28 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1q8f h MET 22 Cb 0.28 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1q8f h MET 22 CO -0.24 0.80 0.28 0.00 1.06 0.00 0.00 176.91 178.81 1q8f h ALA 23 N 0.54 1.38 0.00 6.32 0.00 -0.89 -1.86 119.26 124.76 1q8f h ALA 23 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1q8f h ALA 23 Cb 0.78 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1q8f h ALA 23 CO 0.05 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1q8f n ALA 24 N -2.45 2.25 -0.03 0.00 0.00 -0.56 -4.25 120.51 115.47 1q8f n ALA 24 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1q8f n ALA 24 Cb 0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1q8f n ALA 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1q8f n LYS 25 N -1.91 1.60 -2.32 0.00 3.00 -1.02 -5.00 118.16 112.52 1q8f n LYS 25 Ca 0.06 0.02 -0.42 0.00 -0.00 0.00 0.00 58.31 57.97 1q8f n LYS 25 Cb 0.37 -1.13 -0.03 0.00 0.00 0.00 0.00 35.03 34.24 1q8f n LYS 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1q8f s HIS 26 N -2.13 3.36 -0.95 5.64 2.46 -0.73 -4.91 115.29 118.04 1q8f s HIS 26 Ca -0.06 1.21 0.12 0.00 0.47 0.00 0.00 55.06 56.81 1q8f s HIS 26 Cb 0.02 -3.52 0.52 0.00 -0.13 0.00 0.00 32.58 29.48 1q8f s HIS 26 CO 0.18 -1.64 1.39 -0.35 -2.47 0.00 0.00 174.74 171.85 1q8f n PRO 27 N 3.54 0.02 0.00 2.88 -0.04 -1.26 -2.09 135.00 138.05 1q8f n PRO 27 Ca 0.09 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 64.00 1q8f n PRO 27 Cb 0.44 -1.54 0.51 0.00 -0.04 0.00 0.00 33.50 32.88 1q8f n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q8f n ALA 28 N -1.52 2.88 -3.13 0.55 0.00 -1.26 -4.74 120.51 113.29 1q8f n ALA 28 Ca 0.03 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 1q8f n ALA 28 Cb 0.14 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 1q8f n ALA 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1q8f s ILE 29 N -2.66 3.22 -0.58 0.00 -1.09 -0.89 -0.81 121.20 118.38 1q8f s ILE 29 Ca 0.23 -0.59 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 1q8f s ILE 29 Cb 0.19 -2.38 0.15 0.00 -1.58 0.00 0.00 42.46 38.85 1q8f s ILE 29 CO 0.53 0.51 0.49 -0.62 -1.23 0.00 0.00 174.94 174.62 1q8f s ASP 30 N 0.51 6.03 -0.62 3.58 2.15 0.40 -4.83 116.67 123.89 1q8f s ASP 30 Ca -0.07 -2.14 -0.26 0.00 0.43 0.00 0.00 52.55 50.50 1q8f s ASP 30 Cb -0.15 -2.10 0.04 0.00 -0.30 0.00 0.00 42.92 40.41 1q8f s ASP 30 CO 0.04 -0.68 1.11 -0.22 -0.17 0.00 0.00 175.17 175.24 1q8f s LEU 31 N 1.03 3.69 0.16 -1.34 2.96 -1.26 -0.90 118.68 123.01 1q8f s LEU 31 Ca 0.09 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 1q8f s LEU 31 Cb -0.23 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 1q8f s LEU 31 CO -0.02 -1.48 1.39 -0.07 -1.32 0.00 0.00 176.35 174.85 1q8f h LEU 32 N 11.83 0.56 -7.00 -0.68 3.38 -1.55 -3.48 115.31 118.36 1q8f h LEU 32 Ca -0.26 -0.39 0.23 0.00 0.09 0.00 0.00 57.88 57.54 1q8f h LEU 32 Cb 1.06 -0.17 -0.23 0.00 0.09 0.00 0.00 40.66 41.41 1q8f h LEU 32 CO 1.18 1.15 0.84 -0.83 0.09 0.00 0.00 178.44 180.86 1q8f s GLY 33 N -4.30 -0.13 -0.16 0.83 0.00 -1.25 -4.51 107.32 97.80 1q8f s GLY 33 Ca -0.06 2.20 -0.00 0.00 0.00 0.00 0.00 44.72 46.86 1q8f s GLY 33 CO 0.86 0.86 -0.14 -0.42 0.00 0.00 0.00 173.10 174.25 1q8f s ILE 34 N -1.60 2.75 -0.04 0.90 1.01 -0.43 -1.98 121.20 121.81 1q8f s ILE 34 Ca 0.07 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1q8f s ILE 34 Cb -0.01 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1q8f s ILE 34 CO -0.05 0.51 -0.07 0.42 0.00 0.00 0.00 174.94 175.75 1q8f s THR 35 N 0.83 3.67 -0.06 2.92 -4.23 0.34 -0.65 115.64 118.47 1q8f s THR 35 Ca -0.05 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.88 1q8f s THR 35 Cb -0.15 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 1q8f s THR 35 CO -0.00 0.51 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.82 1q8f s ILE 36 N -0.89 3.09 0.09 2.99 -1.09 0.22 -0.79 121.20 124.83 1q8f s ILE 36 Ca 0.14 -0.71 0.06 0.00 -2.23 0.00 0.00 60.65 57.92 1q8f s ILE 36 Cb -0.11 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 1q8f s ILE 36 CO 0.04 0.59 -0.16 0.54 -1.23 0.00 0.00 174.94 174.72 1q8f s VAL 37 N -0.64 1.31 0.40 2.92 0.11 -0.55 -0.47 120.40 123.48 1q8f s VAL 37 Ca 0.10 -1.49 -0.27 0.00 -2.93 0.00 0.00 61.98 57.39 1q8f s VAL 37 Cb -0.11 -1.32 -0.10 0.00 -1.53 0.00 0.00 36.38 33.32 1q8f s VAL 37 CO 0.01 -0.25 1.45 0.00 -3.33 0.00 0.00 175.10 172.98 1q8f s ALA 38 N -1.52 3.43 0.00 1.54 0.00 -0.60 -4.30 121.76 120.32 1q8f s ALA 38 Ca 0.03 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1q8f s ALA 38 Cb -0.08 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1q8f s ALA 38 CO 0.03 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.13 1q8f n GLY 39 N 0.53 -1.18 0.32 0.00 0.00 -1.26 -4.53 105.19 99.06 1q8f n GLY 39 Ca 0.02 0.69 0.21 0.00 0.00 0.00 0.00 46.02 46.94 1q8f n GLY 39 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1q8f h ASN 40 N 0.00 0.16 -5.29 1.61 -0.26 -1.89 -3.36 115.58 106.54 1q8f h ASN 40 Ca 0.00 0.22 -0.47 0.00 -0.56 0.00 0.00 56.30 55.49 1q8f h ASN 40 Cb 0.00 0.26 -0.13 0.00 -1.06 0.00 0.00 38.32 37.39 1q8f h ASN 40 CO 0.00 -0.24 -0.50 -1.10 -1.06 0.00 0.00 177.43 174.53 1q8f s GLN 41 N -5.77 1.76 0.84 0.81 -1.52 -1.26 -1.20 119.66 113.32 1q8f s GLN 41 Ca -0.11 -2.03 -0.13 0.00 -1.95 0.00 0.00 55.36 51.15 1q8f s GLN 41 Cb 0.29 0.12 0.09 0.00 -0.22 0.00 0.00 33.01 33.30 1q8f s GLN 41 CO 0.78 -0.60 1.10 0.25 -0.25 0.00 0.00 175.29 176.58 1q8f n THR 42 N -0.66 1.34 -0.11 -0.19 -2.24 -1.26 -4.64 114.28 106.52 1q8f n THR 42 Ca 0.04 -0.16 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1q8f n THR 42 Cb 0.63 -1.08 0.30 0.00 -2.10 0.00 0.00 70.33 68.07 1q8f n THR 42 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1q8f h LEU 43 N -1.20 0.69 -1.56 3.22 5.85 -1.87 -0.77 115.31 119.67 1q8f h LEU 43 Ca -0.45 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.31 1q8f h LEU 43 Cb 1.29 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1q8f h LEU 43 CO 0.44 0.56 0.42 -2.24 -0.34 0.00 0.00 178.44 177.27 1q8f h ASP 44 N 0.78 0.45 0.09 1.25 2.03 -1.96 -0.73 116.42 118.33 1q8f h ASP 44 Ca 0.20 0.01 -0.18 0.00 -0.73 0.00 0.00 57.03 56.33 1q8f h ASP 44 Cb 0.02 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1q8f h ASP 44 CO -0.03 0.28 -0.89 0.11 -1.03 0.00 0.00 179.24 177.68 1q8f h LYS 45 N 0.51 0.19 -0.08 4.15 1.57 -1.52 -2.92 116.57 118.47 1q8f h LYS 45 Ca 0.28 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1q8f h LYS 45 Cb 0.44 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1q8f h LYS 45 CO -0.09 1.15 -0.21 1.79 -0.57 0.00 0.00 179.45 181.53 1q8f h THR 46 N -0.55 1.19 0.03 -0.16 1.35 -1.12 0.13 112.91 113.78 1q8f h THR 46 Ca -0.19 -0.89 -0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1q8f h THR 46 Cb 1.51 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1q8f h THR 46 CO 0.05 0.27 -0.01 0.25 -0.25 0.00 0.00 175.52 175.82 1q8f h LEU 47 N 0.12 -0.03 -0.94 3.87 5.85 -1.25 -0.59 115.31 122.33 1q8f h LEU 47 Ca 0.02 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1q8f h LEU 47 Cb 0.45 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1q8f h LEU 47 CO 0.03 0.18 0.61 0.40 -0.34 0.00 0.00 178.44 179.33 1q8f h ILE 48 N -0.25 1.14 -0.39 4.05 2.04 -1.23 -0.79 117.51 122.07 1q8f h ILE 48 Ca -0.00 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1q8f h ILE 48 Cb 0.24 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1q8f h ILE 48 CO 0.01 0.21 0.06 0.78 0.00 0.00 0.00 178.15 179.21 1q8f h ASN 49 N 1.17 0.63 -0.04 1.72 2.35 -0.62 -0.35 115.58 120.44 1q8f h ASN 49 Ca 0.38 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1q8f h ASN 49 Cb 0.04 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1q8f h ASN 49 CO -0.13 0.73 0.02 1.23 -1.65 0.00 0.00 177.43 177.63 1q8f h GLY 50 N 0.50 0.05 1.02 2.83 0.00 -0.80 -2.08 103.07 104.59 1q8f h GLY 50 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1q8f h GLY 50 CO 0.01 0.02 0.47 1.41 0.00 0.00 0.00 176.54 178.45 1q8f h LEU 51 N 0.04 1.07 -0.60 3.11 3.38 -1.05 -2.11 115.31 119.16 1q8f h LEU 51 Ca 0.01 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1q8f h LEU 51 Cb -0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 1q8f h LEU 51 CO -0.00 0.85 0.29 0.78 0.09 0.00 0.00 178.44 180.45 1q8f h ASN 52 N 1.19 0.39 -0.42 -0.43 -0.26 -0.87 -0.24 115.58 114.93 1q8f h ASN 52 Ca 0.30 0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 56.02 1q8f h ASN 52 Cb 0.02 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1q8f h ASN 52 CO -0.05 0.25 0.01 0.58 -1.06 0.00 0.00 177.43 177.16 1q8f h VAL 53 N 0.54 1.26 -0.53 2.81 2.07 -1.13 -0.56 116.25 120.71 1q8f h VAL 53 Ca 0.28 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1q8f h VAL 53 Cb 0.23 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1q8f h VAL 53 CO -0.21 0.35 0.01 0.00 0.02 0.00 0.00 177.57 177.74 1q8f h GLN 55 N 0.82 0.22 -0.66 0.00 4.15 -0.92 0.12 115.11 118.84 1q8f h GLN 55 Ca 0.16 -0.08 0.09 0.00 0.77 0.00 0.00 58.65 59.58 1q8f h GLN 55 Cb 0.47 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.08 1q8f h GLN 55 CO 0.02 0.52 0.31 -0.22 -1.93 0.00 0.00 178.83 177.53 1q8f h LYS 56 N -0.09 0.53 -0.24 1.69 1.63 -0.95 -2.61 116.57 116.53 1q8f h LYS 56 Ca 0.03 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1q8f h LYS 56 Cb 0.43 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1q8f h LYS 56 CO 0.01 0.35 0.00 1.28 -3.45 0.00 0.00 179.45 177.64 1q8f n LEU 57 N -4.90 2.88 -3.62 5.20 4.77 -0.63 -4.96 117.00 115.74 1q8f n LEU 57 Ca 0.10 -1.16 -0.22 0.00 -0.03 0.00 0.00 56.01 54.70 1q8f n LEU 57 Cb 0.26 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1q8f n LEU 57 CO 0.25 0.58 0.10 -0.62 -1.33 0.00 0.00 177.39 176.37 1q8f n GLU 58 N 1.14 -6.39 -3.10 3.23 1.02 -0.04 -4.96 120.64 111.55 1q8f n GLU 58 Ca 0.18 0.75 -0.40 0.00 -0.02 0.00 0.00 57.16 57.66 1q8f n GLU 58 Cb 0.53 -5.64 -0.06 0.00 -0.02 0.00 0.00 31.44 26.25 1q8f n GLU 58 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1q8f s ILE 59 N -3.42 4.99 -0.97 -3.67 1.01 0.20 -4.99 121.20 114.36 1q8f s ILE 59 Ca 0.26 1.18 -0.03 0.00 0.00 0.00 0.00 60.65 62.06 1q8f s ILE 59 Cb -0.12 -3.95 0.27 0.00 0.01 0.00 0.00 42.46 38.67 1q8f s ILE 59 CO 0.77 0.06 1.10 0.59 0.00 0.00 0.00 174.94 177.45 1q8f n ASN 60 N 5.43 5.20 -4.04 3.58 3.02 -1.26 -4.72 115.26 122.45 1q8f n ASN 60 Ca -0.01 -3.26 -0.21 0.00 -0.03 0.00 0.00 54.58 51.07 1q8f n ASN 60 Cb 0.49 -1.14 -0.15 0.00 -0.61 0.00 0.00 39.78 38.37 1q8f n ASN 60 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1q8f s VAL 61 N -2.03 0.94 0.39 2.41 1.01 -1.26 -5.12 120.40 116.73 1q8f s VAL 61 Ca 0.31 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 1q8f s VAL 61 Cb -0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 1q8f s VAL 61 CO -0.02 0.28 1.32 -2.16 0.00 0.00 0.00 175.10 174.52 1q8f s PRO 62 N 0.01 4.06 -0.13 2.72 0.04 -1.26 -4.84 135.00 135.60 1q8f s PRO 62 Ca -0.01 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.25 1q8f s PRO 62 Cb -0.08 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 1q8f s PRO 62 CO 0.00 -0.44 -0.16 0.08 0.04 0.00 0.00 177.00 176.53 1q8f s VAL 63 N -1.22 2.75 -0.08 -0.36 1.01 -1.26 -1.32 120.40 119.92 1q8f s VAL 63 Ca 0.55 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1q8f s VAL 63 Cb -0.39 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1q8f s VAL 63 CO 0.51 0.53 -0.23 -0.31 0.00 0.00 0.00 175.10 175.60 1q8f s TYR 64 N 0.47 2.34 0.01 5.22 2.02 0.18 -0.62 117.35 126.97 1q8f s TYR 64 Ca -0.11 -0.86 -0.23 0.00 -0.37 0.00 0.00 57.07 55.51 1q8f s TYR 64 Cb -0.16 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 1q8f s TYR 64 CO 0.05 -0.33 0.67 0.00 -1.57 0.00 0.00 175.55 174.38 1q8f s ALA 65 N 0.20 3.43 0.00 3.71 0.00 -1.26 -0.61 121.76 127.23 1q8f s ALA 65 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1q8f s ALA 65 Cb -0.16 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1q8f s ALA 65 CO 0.06 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1q8f n GLY 66 N 2.48 2.35 3.70 0.00 0.00 0.38 -0.96 105.19 113.14 1q8f n GLY 66 Ca -0.05 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1q8f n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q8f s MET 67 N 4.28 4.32 0.05 1.61 -1.94 -1.26 -4.88 119.30 121.48 1q8f s MET 67 Ca 0.00 1.97 0.26 0.00 -1.71 0.00 0.00 55.69 56.21 1q8f s MET 67 Cb 0.00 -3.43 0.69 0.00 2.01 0.00 0.00 34.83 34.09 1q8f s MET 67 CO 0.00 -0.48 1.56 -0.35 -0.01 0.00 0.00 175.02 175.74 1q8f n PRO 68 N 4.69 0.10 -3.95 2.03 -0.04 -1.26 -1.55 135.00 135.02 1q8f n PRO 68 Ca 0.12 0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 1q8f n PRO 68 Cb 0.44 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 1q8f n PRO 68 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1q8f s GLN 69 N -3.05 0.65 0.95 0.54 -0.21 -1.26 -4.59 119.66 112.69 1q8f s GLN 69 Ca 0.11 -0.91 -0.12 0.00 0.02 0.00 0.00 55.36 54.46 1q8f s GLN 69 Cb 0.16 0.25 0.16 0.00 1.00 0.00 0.00 33.01 34.58 1q8f s GLN 69 CO 0.65 -0.16 1.09 -1.25 -2.12 0.00 0.00 175.29 173.50 1q8f s PRO 70 N -3.19 0.80 0.49 2.91 0.04 -1.26 -4.94 135.00 129.85 1q8f s PRO 70 Ca -0.00 0.66 0.28 0.00 0.04 0.00 0.00 61.00 61.97 1q8f s PRO 70 Cb 0.02 -1.77 1.12 0.00 0.04 0.00 0.00 34.50 33.92 1q8f s PRO 70 CO -0.07 -2.51 1.90 -0.84 0.04 0.00 0.00 177.00 175.52 1q8f h ILE 71 N -1.74 0.36 0.00 0.56 3.07 -1.92 -3.41 117.51 114.43 1q8f h ILE 71 Ca -0.52 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.03 1q8f h ILE 71 Cb 1.31 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 39.50 1q8f h ILE 71 CO 0.56 0.13 0.00 0.80 -1.05 0.00 0.00 178.15 178.59 1q8f n MET 72 N -3.31 0.00 -1.57 0.16 0.00 -1.26 -5.10 117.12 106.04 1q8f n MET 72 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.41 1q8f n MET 72 Cb 0.37 -0.34 0.10 0.00 0.00 0.00 0.00 33.22 33.35 1q8f n MET 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1q8f s ARG 73 N -1.09 1.81 0.09 2.12 1.70 -1.26 -5.00 118.95 117.32 1q8f s ARG 73 Ca 0.00 0.50 -0.31 0.00 -0.47 0.00 0.00 55.73 55.45 1q8f s ARG 73 Cb 0.00 -1.90 -0.08 0.00 -0.57 0.00 0.00 34.95 32.40 1q8f s ARG 73 CO 0.00 -1.78 1.47 -1.14 -1.08 0.00 0.00 175.30 172.76 1q8f s GLN 74 N -5.22 4.27 0.32 3.89 0.74 -1.26 -4.68 119.66 117.73 1q8f s GLN 74 Ca 0.62 2.14 -0.29 0.00 0.05 0.00 0.00 55.36 57.87 1q8f s GLN 74 Cb -0.14 -3.37 -0.11 0.00 1.10 0.00 0.00 33.01 30.49 1q8f s GLN 74 CO 0.54 -0.54 1.58 -1.14 -0.55 0.00 0.00 175.29 175.17 1q8f s GLN 75 N 1.66 4.10 0.25 1.67 0.74 -1.26 -5.03 119.66 121.79 1q8f s GLN 75 Ca 0.67 2.61 0.11 0.00 0.05 0.00 0.00 55.36 58.80 1q8f s GLN 75 Cb -0.37 -3.00 -0.05 0.00 1.10 0.00 0.00 33.01 30.69 1q8f s GLN 75 CO 0.30 -0.63 -0.18 0.96 -0.55 0.00 0.00 175.29 175.18 1q8f s ILE 76 N -0.28 2.59 0.30 -2.34 -4.36 -1.26 -5.14 121.20 110.70 1q8f s ILE 76 Ca 0.61 -2.23 0.04 0.00 -0.26 0.00 0.00 60.65 58.80 1q8f s ILE 76 Cb -0.48 -2.33 -0.06 0.00 1.25 0.00 0.00 42.46 40.84 1q8f s ILE 76 CO 0.52 -0.32 0.05 0.68 0.24 0.00 0.00 174.94 176.11 1q8f s VAL 77 N -2.25 1.12 -0.48 8.37 -7.23 -1.26 -4.82 120.40 113.85 1q8f s VAL 77 Ca 0.28 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1q8f s VAL 77 Cb -0.06 -2.69 0.41 0.00 0.56 0.00 0.00 36.38 34.60 1q8f s VAL 77 CO 0.14 -0.07 1.14 0.00 -0.31 0.00 0.00 175.10 176.00 1q8f n ALA 78 N -0.61 5.10 0.28 1.32 0.00 -0.34 -4.81 120.51 121.45 1q8f n ALA 78 Ca -0.03 -4.36 0.15 0.00 0.00 0.00 0.00 53.44 49.21 1q8f n ALA 78 Cb 0.66 -0.63 0.78 0.00 0.00 0.00 0.00 19.45 20.26 1q8f n ALA 78 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1q8f h ASP 79 N 2.65 0.00 -0.53 0.00 2.03 -1.80 -1.27 116.42 117.49 1q8f h ASP 79 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 1q8f h ASP 79 Cb 0.83 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.31 1q8f h ASP 79 CO 0.88 0.08 0.34 -0.55 -1.03 0.00 0.00 179.24 178.95 1q8f h ASN 80 N 0.00 0.63 0.15 4.15 -1.07 -1.87 -0.22 115.58 117.35 1q8f h ASN 80 Ca -0.00 -0.02 -0.36 0.00 0.07 0.00 0.00 56.30 55.99 1q8f h ASN 80 Cb 0.36 -0.16 -0.05 0.00 -2.07 0.00 0.00 38.32 36.40 1q8f h ASN 80 CO 0.01 0.47 -2.16 -0.38 0.07 0.00 0.00 177.43 175.45 1q8f n ILE 81 N -4.44 1.57 0.48 6.14 2.08 -0.95 -4.65 119.36 119.59 1q8f n ILE 81 Ca 0.05 -0.72 0.06 0.00 0.56 0.00 0.00 62.75 62.70 1q8f n ILE 81 Cb 0.06 -1.18 0.03 0.00 -0.75 0.00 0.00 39.64 37.80 1q8f n ILE 81 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1q8f n HIS 82 N -3.14 0.00 -0.10 1.39 8.25 -0.52 -4.69 115.22 116.41 1q8f n HIS 82 Ca -0.32 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.15 1q8f n HIS 82 Cb 1.06 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.17 1q8f n HIS 82 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q8f n GLY 83 N 0.75 -1.55 0.30 -1.41 0.00 -0.10 -3.00 105.19 100.18 1q8f n GLY 83 Ca 0.06 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.57 1q8f n GLY 83 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1q8f h ASP 84 N -0.09 0.69 1.85 1.61 3.58 -1.97 -2.77 116.42 119.32 1q8f h ASP 84 Ca -0.00 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1q8f h ASP 84 Cb 0.09 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 1q8f h ASP 84 CO 0.00 0.65 -0.15 0.71 -2.88 0.00 0.00 179.24 177.57 1q8f h THR 85 N 0.75 0.15 0.00 2.25 1.35 -1.97 -3.47 112.91 111.96 1q8f h THR 85 Ca 0.17 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1q8f h THR 85 Cb 0.19 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1q8f h THR 85 CO -0.01 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1q8f n GLY 86 N 1.13 1.89 2.70 5.82 0.00 -1.05 -4.74 105.19 110.95 1q8f n GLY 86 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1q8f n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1q8f n LEU 87 N 0.00 0.23 -4.78 0.99 7.94 -1.16 -0.90 117.00 119.31 1q8f n LEU 87 Ca 0.00 -3.48 -0.41 0.00 -1.11 0.00 0.00 56.01 51.02 1q8f n LEU 87 Cb 0.00 0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1q8f n LEU 87 CO 0.00 1.58 1.12 -1.81 -1.11 0.00 0.00 177.39 177.17 1q8f s ASP 88 N -2.49 6.20 0.00 1.96 1.11 -1.16 -4.16 116.67 118.12 1q8f s ASP 88 Ca 0.24 3.02 0.00 0.00 0.18 0.00 0.00 52.55 55.99 1q8f s ASP 88 Cb 0.42 -2.66 0.00 0.00 1.07 0.00 0.00 42.92 41.74 1q8f s ASP 88 CO -0.03 -0.97 0.00 0.61 1.18 0.00 0.00 175.17 175.96 1q8f n GLY 89 N 0.49 1.89 3.77 0.21 0.00 -1.26 -4.73 105.19 105.55 1q8f n GLY 89 Ca 0.02 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 1q8f n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q8f s PRO 90 N 0.00 3.48 -0.13 1.61 0.04 -1.25 -4.89 135.00 133.86 1q8f s PRO 90 Ca 0.00 1.81 -0.00 0.00 0.04 0.00 0.00 61.00 62.84 1q8f s PRO 90 Cb 0.00 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1q8f s PRO 90 CO 0.00 -0.79 -0.13 0.08 0.04 0.00 0.00 177.00 176.20 1q8f s VAL 91 N -1.57 3.10 0.16 -0.36 1.01 -1.26 -5.08 120.40 116.40 1q8f s VAL 91 Ca 0.69 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1q8f s VAL 91 Cb -0.29 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1q8f s VAL 91 CO 0.34 0.53 0.05 -0.36 0.00 0.00 0.00 175.10 175.66 1q8f s PHE 92 N 0.30 2.96 0.83 5.22 0.08 -1.26 -5.12 117.98 121.00 1q8f s PHE 92 Ca -0.10 -0.08 -0.11 0.00 0.12 0.00 0.00 56.93 56.76 1q8f s PHE 92 Cb -0.16 -1.44 0.09 0.00 -0.57 0.00 0.00 43.02 40.95 1q8f s PHE 92 CO 0.05 0.52 1.13 -1.21 -0.10 0.00 0.00 175.22 175.61 1q8f s GLU 93 N -2.95 1.69 0.26 0.44 0.41 -1.26 -4.92 118.70 112.37 1q8f s GLU 93 Ca 0.29 1.43 -0.30 0.00 -0.41 0.00 0.00 54.97 55.98 1q8f s GLU 93 Cb -0.10 -1.81 -0.14 0.00 -1.78 0.00 0.00 34.13 30.30 1q8f s GLU 93 CO 0.20 -2.11 1.15 -2.30 -0.49 0.00 0.00 175.26 171.71 1q8f n PRO 94 N -3.70 1.52 -2.39 0.39 -0.02 -1.26 -4.87 135.00 124.66 1q8f n PRO 94 Ca 0.11 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1q8f n PRO 94 Cb 0.52 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1q8f n PRO 94 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1q8f s LEU 95 N 0.26 4.26 0.00 2.45 0.20 -1.26 -4.86 118.68 119.73 1q8f s LEU 95 Ca 0.63 1.85 0.00 0.00 0.69 0.00 0.00 54.13 57.30 1q8f s LEU 95 Cb -0.71 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 41.50 1q8f s LEU 95 CO 0.57 -0.66 0.00 0.35 -0.29 0.00 0.00 176.35 176.31 1q8f n THR 96 N 4.84 0.00 -2.34 3.68 -2.24 -1.26 -5.04 114.28 111.92 1q8f n THR 96 Ca 0.12 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 1q8f n THR 96 Cb 0.45 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 1q8f n THR 96 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1q8f s ARG 97 N -1.51 4.50 0.08 -0.78 3.52 -1.26 -5.03 118.95 118.46 1q8f s ARG 97 Ca 0.00 1.94 0.07 0.00 -0.13 0.00 0.00 55.73 57.61 1q8f s ARG 97 Cb 0.00 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1q8f s ARG 97 CO 0.00 -0.04 -0.15 -1.14 -0.81 0.00 0.00 175.30 173.17 1q8f s GLN 98 N -0.86 2.02 0.50 5.12 2.00 -1.26 -5.00 119.66 122.18 1q8f s GLN 98 Ca 0.50 -1.05 -0.19 0.00 -2.00 0.00 0.00 55.36 52.62 1q8f s GLN 98 Cb -0.34 -2.22 -0.08 0.00 0.80 0.00 0.00 33.01 31.17 1q8f s GLN 98 CO 0.41 0.51 1.02 0.00 -0.50 0.00 0.00 175.29 176.74 1q8f s ALA 99 N -1.09 2.89 0.74 1.58 0.00 -1.26 -4.74 121.76 119.88 1q8f s ALA 99 Ca 0.18 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1q8f s ALA 99 Cb -0.11 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1q8f s ALA 99 CO 0.10 -0.34 1.10 -1.21 0.00 0.00 0.00 175.76 175.41 1q8f s GLU 100 N -3.47 2.38 0.27 0.00 0.41 0.21 -4.97 118.70 113.54 1q8f s GLU 100 Ca 0.65 1.23 0.14 0.00 -0.41 0.00 0.00 54.97 56.59 1q8f s GLU 100 Cb -0.15 -1.91 0.12 0.00 -1.78 0.00 0.00 34.13 30.41 1q8f s GLU 100 CO 0.23 -1.55 1.46 0.66 -0.49 0.00 0.00 175.26 175.57 1q8f h SER 101 N -0.83 0.00 -3.47 -0.19 4.64 -1.97 -3.43 113.55 108.30 1q8f h SER 101 Ca -0.44 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.35 1q8f h SER 101 Cb 1.24 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1q8f h SER 101 CO 0.52 0.56 0.60 -0.89 -0.87 0.00 0.00 176.83 176.75 1q8f s THR 102 N -3.02 3.35 0.40 2.95 2.01 -1.26 -4.99 115.64 115.07 1q8f s THR 102 Ca 0.03 1.14 -0.26 0.00 0.31 0.00 0.00 61.69 62.91 1q8f s THR 102 Cb 0.08 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1q8f s THR 102 CO 0.75 0.18 1.22 -2.28 -0.69 0.00 0.00 174.62 173.80 1q8f s HIS 103 N -0.08 2.99 0.31 4.92 2.46 -1.26 -4.43 115.29 120.20 1q8f s HIS 103 Ca 0.54 1.50 0.04 0.00 0.47 0.00 0.00 55.06 57.62 1q8f s HIS 103 Cb -0.35 -3.50 0.66 0.00 -0.13 0.00 0.00 32.58 29.26 1q8f s HIS 103 CO 0.38 -1.60 1.85 0.00 -2.47 0.00 0.00 174.74 172.90 1q8f h ALA 104 N 2.70 1.64 -0.23 1.58 0.00 -1.30 -0.57 119.26 123.08 1q8f h ALA 104 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1q8f h ALA 104 Cb 1.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1q8f h ALA 104 CO 0.63 0.10 0.10 0.28 0.00 0.00 0.00 179.25 180.36 1q8f h VAL 105 N 0.87 1.15 -0.62 0.00 2.07 -1.89 0.16 116.25 117.99 1q8f h VAL 105 Ca 0.48 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1q8f h VAL 105 Cb 0.59 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1q8f h VAL 105 CO -0.25 0.15 0.22 0.50 0.02 0.00 0.00 177.57 178.21 1q8f h LYS 106 N 0.23 0.95 -0.14 1.57 3.64 -1.73 -1.65 116.57 119.44 1q8f h LYS 106 Ca 0.08 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1q8f h LYS 106 Cb 0.15 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1q8f h LYS 106 CO -0.01 0.83 -0.05 -0.92 -2.27 0.00 0.00 179.45 177.03 1q8f h TYR 107 N 0.89 -0.12 -0.34 1.91 3.20 -0.92 -0.10 116.97 121.49 1q8f h TYR 107 Ca 0.20 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1q8f h TYR 107 Cb 0.25 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1q8f h TYR 107 CO 0.02 -0.08 0.08 0.82 -1.64 0.00 0.00 178.16 177.35 1q8f h ILE 108 N -0.03 0.85 0.04 1.81 2.04 -0.76 -1.04 117.51 120.43 1q8f h ILE 108 Ca 0.07 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1q8f h ILE 108 Cb 0.14 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1q8f h ILE 108 CO -0.16 0.04 -0.02 0.40 0.00 0.00 0.00 178.15 178.41 1q8f h ILE 109 N 0.21 1.17 -0.70 -0.67 2.04 -1.08 -2.19 117.51 116.28 1q8f h ILE 109 Ca 0.16 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1q8f h ILE 109 Cb 0.17 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1q8f h ILE 109 CO -0.20 0.17 0.27 0.44 0.00 0.00 0.00 178.15 178.83 1q8f h ASP 110 N -0.35 0.96 -0.23 1.72 3.32 -0.94 -0.82 116.42 120.08 1q8f h ASP 110 Ca -0.01 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 1q8f h ASP 110 Cb 0.32 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1q8f h ASP 110 CO 0.01 0.86 -0.11 0.74 -1.72 0.00 0.00 179.24 179.02 1q8f h THR 111 N 1.02 1.30 -0.33 0.35 2.02 -1.16 -1.49 112.91 114.62 1q8f h THR 111 Ca 0.23 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1q8f h THR 111 Cb 0.21 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1q8f h THR 111 CO -0.02 0.36 0.18 -0.07 0.37 0.00 0.00 175.52 176.34 1q8f h LEU 112 N 0.19 0.42 -1.19 2.58 3.38 -1.31 -2.37 115.31 117.01 1q8f h LEU 112 Ca 0.05 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1q8f h LEU 112 Cb 0.61 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1q8f h LEU 112 CO 0.03 0.41 -0.15 0.24 0.09 0.00 0.00 178.44 179.06 1q8f h MET 113 N 0.41 0.37 0.00 1.13 2.86 -1.06 -2.40 114.93 116.25 1q8f h MET 113 Ca 0.12 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1q8f h MET 113 Cb 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1q8f h MET 113 CO -0.02 0.53 -0.16 0.00 1.06 0.00 0.00 176.91 178.32 1q8f n ALA 114 N -2.48 2.66 -1.92 6.32 0.00 -0.57 -4.93 120.51 119.58 1q8f n ALA 114 Ca -0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 1q8f n ALA 114 Cb 0.32 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.49 1q8f n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q8f s SER 115 N -3.25 4.47 -0.40 0.00 1.04 -0.90 -5.00 113.70 109.67 1q8f s SER 115 Ca 0.12 0.53 0.05 0.00 0.48 0.00 0.00 55.95 57.14 1q8f s SER 115 Cb 0.18 -1.04 0.67 0.00 0.10 0.00 0.00 66.02 65.93 1q8f s SER 115 CO 0.59 -1.86 1.86 0.47 0.98 0.00 0.00 173.24 175.28 1q8f n ASP 116 N -3.18 4.04 -0.25 7.02 8.00 -1.26 -4.92 116.55 126.00 1q8f n ASP 116 Ca 0.09 -3.45 -0.03 0.00 0.71 0.00 0.00 54.79 52.11 1q8f n ASP 116 Cb 0.61 -0.81 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 1q8f n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q8f n GLY 117 N -0.82 0.64 0.86 0.44 0.00 -1.26 -4.92 105.19 100.12 1q8f n GLY 117 Ca 0.53 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1q8f n GLY 117 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q8f n ASP 118 N 0.97 3.17 -4.80 1.61 5.75 -1.26 -3.71 116.55 118.27 1q8f n ASP 118 Ca -0.03 -1.96 -0.37 0.00 -0.01 0.00 0.00 54.79 52.42 1q8f n ASP 118 Cb 0.13 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 39.87 1q8f n ASP 118 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1q8f s ILE 119 N -1.04 5.24 -0.15 2.12 1.01 -1.26 -4.41 121.20 122.71 1q8f s ILE 119 Ca 0.30 0.60 -0.06 0.00 0.00 0.00 0.00 60.65 61.50 1q8f s ILE 119 Cb 0.16 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1q8f s ILE 119 CO 0.22 0.50 0.06 -0.89 0.00 0.00 0.00 174.94 174.83 1q8f s THR 120 N -0.39 4.83 0.00 2.92 2.01 -0.61 -1.11 115.64 123.29 1q8f s THR 120 Ca 0.19 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 1q8f s THR 120 Cb -0.14 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1q8f s THR 120 CO 0.08 0.53 0.48 -0.76 -0.69 0.00 0.00 174.62 174.26 1q8f s LEU 121 N -0.24 4.45 -0.55 4.42 1.43 -0.53 -1.87 118.68 125.80 1q8f s LEU 121 Ca 0.08 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 1q8f s LEU 121 Cb -0.12 -2.73 0.15 0.00 0.03 0.00 0.00 46.19 43.52 1q8f s LEU 121 CO 0.01 0.24 0.35 -0.69 0.23 0.00 0.00 176.35 176.49 1q8f s VAL 122 N -0.73 2.09 -0.13 -1.59 1.01 0.05 -1.28 120.40 119.83 1q8f s VAL 122 Ca 0.26 -3.36 -0.27 0.00 0.00 0.00 0.00 61.98 58.61 1q8f s VAL 122 Cb -0.17 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1q8f s VAL 122 CO 0.15 -0.95 0.89 -2.84 0.00 0.00 0.00 175.10 172.35 1q8f s PRO 123 N -0.48 4.37 -0.05 2.72 0.02 -1.24 -1.21 135.00 139.13 1q8f s PRO 123 Ca 0.22 1.16 0.08 0.00 0.02 0.00 0.00 61.00 62.47 1q8f s PRO 123 Cb -0.14 -3.54 0.12 0.00 0.02 0.00 0.00 34.50 30.95 1q8f s PRO 123 CO -0.08 -0.27 1.00 1.33 -0.33 0.00 0.00 177.00 178.65 1q8f n VAL 124 N 4.53 0.96 -3.95 3.83 0.24 0.67 -1.29 118.33 123.33 1q8f n VAL 124 Ca 0.05 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1q8f n VAL 124 Cb 0.49 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 1q8f n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q8f n GLY 125 N -0.69 4.32 3.53 7.63 0.00 -1.24 -4.59 105.19 114.16 1q8f n GLY 125 Ca 0.07 -2.06 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1q8f n GLY 125 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q8f n PRO 126 N 0.00 0.40 -0.50 1.61 -0.02 -1.26 -4.86 135.00 130.36 1q8f n PRO 126 Ca 0.00 0.18 0.04 0.00 -2.02 0.00 0.00 63.50 61.70 1q8f n PRO 126 Cb 0.00 -2.00 0.23 0.00 -0.02 0.00 0.00 33.50 31.71 1q8f n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1q8f n LEU 127 N -0.87 3.64 -0.14 2.45 4.77 -1.26 -4.56 117.00 121.03 1q8f n LEU 127 Ca 0.11 -1.84 -0.06 0.00 -0.03 0.00 0.00 56.01 54.19 1q8f n LEU 127 Cb 0.50 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1q8f n LEU 127 CO 0.50 0.47 1.00 0.28 -1.33 0.00 0.00 177.39 178.30 1q8f h SER 128 N 2.26 0.32 -0.66 -1.43 0.02 -1.90 -1.23 113.55 110.94 1q8f h SER 128 Ca 0.00 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1q8f h SER 128 Cb 1.32 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1q8f h SER 128 CO 0.27 0.23 0.26 0.78 -1.14 0.00 0.00 176.83 177.23 1q8f h ASN 129 N 0.44 0.91 -0.06 3.07 2.35 -1.93 -2.40 115.58 117.96 1q8f h ASN 129 Ca 0.19 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1q8f h ASN 129 Cb 0.10 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1q8f h ASN 129 CO -0.14 0.84 0.02 0.40 -1.65 0.00 0.00 177.43 176.90 1q8f h ILE 130 N 0.93 1.18 -0.50 2.81 1.08 -1.77 -1.66 117.51 119.58 1q8f h ILE 130 Ca 0.22 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1q8f h ILE 130 Cb 0.22 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 1q8f h ILE 130 CO -0.02 0.15 0.32 0.00 -0.69 0.00 0.00 178.15 177.91 1q8f h ALA 131 N 0.82 0.63 -0.46 1.87 0.00 -1.21 -0.68 119.26 120.22 1q8f h ALA 131 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1q8f h ALA 131 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1q8f h ALA 131 CO -0.00 0.09 0.19 0.28 0.00 0.00 0.00 179.25 179.81 1q8f h VAL 132 N 0.67 1.21 -0.77 0.00 2.07 -1.37 -1.77 116.25 116.29 1q8f h VAL 132 Ca 0.18 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1q8f h VAL 132 Cb -0.05 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1q8f h VAL 132 CO -0.04 0.24 0.49 0.00 0.02 0.00 0.00 177.57 178.28 1q8f h ALA 133 N 1.03 1.00 -0.43 1.67 0.00 -1.00 0.35 119.26 121.88 1q8f h ALA 133 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1q8f h ALA 133 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1q8f h ALA 133 CO -0.01 0.32 -0.10 0.52 0.00 0.00 0.00 179.25 179.97 1q8f h MET 134 N 0.98 0.78 0.00 0.00 2.86 -0.72 -0.97 114.93 117.85 1q8f h MET 134 Ca 0.30 -0.26 -0.21 0.00 -2.06 0.00 0.00 59.70 57.48 1q8f h MET 134 Cb -0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1q8f h MET 134 CO -0.10 0.85 -1.24 0.00 1.06 0.00 0.00 176.91 177.48 1q8f h ARG 135 N 0.70 0.00 -0.18 1.72 2.47 -1.14 -2.75 114.38 115.20 1q8f h ARG 135 Ca 0.12 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.63 1q8f h ARG 135 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.91 1q8f h ARG 135 CO 0.04 0.57 -0.70 1.98 0.56 0.00 0.00 179.97 182.41 1q8f h MET 136 N 0.00 0.77 -2.47 0.04 4.05 -0.83 -3.39 114.93 113.09 1q8f h MET 136 Ca -0.13 -0.58 -0.59 0.00 -0.28 0.00 0.00 59.70 58.11 1q8f h MET 136 Cb 1.73 0.11 -0.39 0.00 -0.80 0.00 0.00 31.60 32.25 1q8f h MET 136 CO 0.08 1.20 -0.92 -1.14 0.23 0.00 0.00 176.91 176.36 1q8f s GLN 137 N -3.85 1.03 0.61 0.39 2.00 -0.38 -4.99 119.66 114.48 1q8f s GLN 137 Ca -0.10 -2.15 0.29 0.00 -2.00 0.00 0.00 55.36 51.40 1q8f s GLN 137 Cb 0.09 -1.63 1.55 0.00 0.80 0.00 0.00 33.01 33.82 1q8f s GLN 137 CO 0.89 -1.36 1.94 -1.35 -0.50 0.00 0.00 175.29 174.92 1q8f h PRO 138 N 5.78 0.00 0.00 1.67 0.11 -1.69 -1.24 132.00 136.62 1q8f h PRO 138 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1q8f h PRO 138 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1q8f h PRO 138 CO 0.40 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.19 1q8f n ALA 139 N -2.24 1.35 0.22 -0.75 0.00 -1.26 -2.02 120.51 115.81 1q8f n ALA 139 Ca 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1q8f n ALA 139 Cb 0.53 -1.10 0.46 0.00 0.00 0.00 0.00 19.45 19.34 1q8f n ALA 139 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1q8f h ILE 140 N 0.00 0.55 -0.12 0.00 3.07 -1.57 -3.37 117.51 116.06 1q8f h ILE 140 Ca 0.00 -1.11 0.04 0.00 1.55 0.00 0.00 64.86 65.33 1q8f h ILE 140 Cb 0.09 1.76 -0.04 0.00 -0.27 0.00 0.00 36.82 38.37 1q8f h ILE 140 CO 0.00 0.22 -0.11 -0.07 -1.05 0.00 0.00 178.15 177.13 1q8f h LEU 141 N 0.00 -0.36 -1.63 0.16 3.38 -1.64 -0.87 115.31 114.36 1q8f h LEU 141 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1q8f h LEU 141 Cb 0.74 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1q8f h LEU 141 CO 0.03 -0.15 0.00 1.55 0.09 0.00 0.00 178.44 179.96 1q8f h PRO 142 N -0.14 0.00 0.00 1.13 0.13 -1.82 -2.68 132.00 128.62 1q8f h PRO 142 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1q8f h PRO 142 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1q8f h PRO 142 CO -0.21 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 178.43 1q8f h LYS 143 N 0.00 0.00 -6.04 0.86 1.79 -1.36 -3.45 116.57 108.37 1q8f h LYS 143 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1q8f h LYS 143 Cb 0.28 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.85 1q8f h LYS 143 CO 0.00 0.00 0.64 0.42 -1.08 0.00 0.00 179.45 179.43 1q8f s ILE 144 N -3.18 4.66 0.12 1.86 1.01 -1.01 -4.20 121.20 120.46 1q8f s ILE 144 Ca 0.08 1.54 -0.18 0.00 0.00 0.00 0.00 60.65 62.09 1q8f s ILE 144 Cb 0.07 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1q8f s ILE 144 CO 0.64 -0.34 1.67 -0.09 0.00 0.00 0.00 174.94 176.83 1q8f h ARG 145 N 8.01 0.47 -2.22 2.79 2.43 -1.20 -3.44 114.38 121.22 1q8f h ARG 145 Ca -0.22 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 58.93 1q8f h ARG 145 Cb 1.08 -0.08 -0.17 0.00 -0.42 0.00 0.00 29.97 30.38 1q8f h ARG 145 CO 0.96 0.47 0.43 -2.00 -1.51 0.00 0.00 179.97 178.31 1q8f s GLU 146 N -5.59 0.87 -0.17 0.20 2.12 -1.26 -4.55 118.70 110.34 1q8f s GLU 146 Ca -0.13 -0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.03 1q8f s GLU 146 Cb 0.09 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.90 1q8f s GLU 146 CO 0.73 -0.35 -0.18 0.42 -0.54 0.00 0.00 175.26 175.34 1q8f s ILE 147 N -2.59 2.30 -0.41 -3.70 1.01 0.05 -1.45 121.20 116.42 1q8f s ILE 147 Ca 0.01 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 1q8f s ILE 147 Cb -0.01 -1.97 0.11 0.00 0.01 0.00 0.00 42.46 40.61 1q8f s ILE 147 CO -0.05 0.53 0.18 -0.69 0.00 0.00 0.00 174.94 174.90 1q8f s VAL 148 N 1.09 3.05 0.03 2.92 1.01 -0.40 -0.51 120.40 127.59 1q8f s VAL 148 Ca -0.00 -2.21 0.03 0.00 0.00 0.00 0.00 61.98 59.80 1q8f s VAL 148 Cb -0.14 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1q8f s VAL 148 CO -0.07 -0.68 -0.02 -1.48 0.00 0.00 0.00 175.10 172.85 1q8f s LEU 149 N 0.98 3.38 -0.29 3.92 0.05 -0.09 -3.66 118.68 122.97 1q8f s LEU 149 Ca 0.10 -0.10 -0.14 0.00 0.05 0.00 0.00 54.13 54.03 1q8f s LEU 149 Cb -0.22 -1.99 -0.03 0.00 -2.05 0.00 0.00 46.19 41.90 1q8f s LEU 149 CO -0.05 0.25 0.34 -0.32 -0.55 0.00 0.00 176.35 176.02 1q8f s MET 150 N -1.72 3.87 0.00 1.48 -2.45 -0.41 -0.65 119.30 119.42 1q8f s MET 150 Ca 0.20 -0.16 0.00 0.00 -1.25 0.00 0.00 55.69 54.48 1q8f s MET 150 Cb -0.11 -3.70 0.00 0.00 1.25 0.00 0.00 34.83 32.26 1q8f s MET 150 CO 0.11 -0.34 0.00 0.41 1.05 0.00 0.00 175.02 176.26 1q8f n GLY 151 N 4.84 1.73 0.09 2.11 0.00 -0.73 -4.60 105.19 108.63 1q8f n GLY 151 Ca -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1q8f n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8f n GLY 152 N -0.53 -1.45 3.64 -0.02 0.00 -1.26 -3.75 105.19 101.81 1q8f n GLY 152 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 1q8f n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8f s ALA 153 N -1.29 -2.02 -0.04 4.61 0.00 -1.26 -1.16 121.76 120.59 1q8f s ALA 153 Ca 0.00 2.13 0.12 0.00 0.00 0.00 0.00 51.96 54.21 1q8f s ALA 153 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 23.12 21.56 1q8f s ALA 153 CO 0.00 -0.32 1.30 0.10 0.00 0.00 0.00 175.76 176.84 1q8f h TYR 154 N 5.53 0.00 0.00 0.00 -0.00 -1.96 -3.40 116.97 117.14 1q8f h TYR 154 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 1q8f h TYR 154 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 1q8f h TYR 154 CO 0.20 0.72 0.00 0.41 -0.00 0.00 0.00 178.16 179.50 1q8f n GLY 155 N 1.30 0.42 3.76 0.10 0.00 -1.26 -4.81 105.19 104.70 1q8f n GLY 155 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1q8f n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q8f s THR 156 N 2.60 4.45 0.18 2.61 2.01 -1.26 -4.90 115.64 121.33 1q8f s THR 156 Ca 0.00 1.78 -0.03 0.00 0.31 0.00 0.00 61.69 63.75 1q8f s THR 156 Cb 0.00 -4.18 0.04 0.00 0.01 0.00 0.00 72.50 68.37 1q8f s THR 156 CO 0.00 0.45 0.21 0.61 -0.69 0.00 0.00 174.62 175.20 1q8f n GLY 157 N 1.89 -1.72 0.75 4.40 0.00 0.15 -4.84 105.19 105.82 1q8f n GLY 157 Ca -0.03 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.39 1q8f n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1q8f n ASN 158 N -3.21 0.67 -0.24 1.61 0.23 -0.74 -4.74 115.26 108.83 1q8f n ASN 158 Ca 0.03 0.10 0.08 0.00 -0.53 0.00 0.00 54.58 54.25 1q8f n ASN 158 Cb 0.10 -0.30 0.34 0.00 -2.08 0.00 0.00 39.78 37.84 1q8f n ASN 158 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1q8f h PHE 159 N -0.14 0.84 -3.39 -2.53 3.57 -1.87 -3.41 116.94 110.01 1q8f h PHE 159 Ca 0.00 0.02 -0.39 0.00 3.53 0.00 0.00 57.97 61.13 1q8f h PHE 159 Cb 0.14 -0.27 -0.14 0.00 2.79 0.00 0.00 35.95 38.46 1q8f h PHE 159 CO -0.06 0.39 -0.62 0.95 -2.23 0.00 0.00 178.31 176.74 1q8f s THR 160 N -5.72 0.86 0.58 4.41 -4.23 -1.14 -5.02 115.64 105.38 1q8f s THR 160 Ca -0.10 -2.01 0.28 0.00 -1.18 0.00 0.00 61.69 58.68 1q8f s THR 160 Cb 0.20 -2.60 0.34 0.00 1.34 0.00 0.00 72.50 71.79 1q8f s THR 160 CO 0.78 -0.09 2.23 -0.65 -0.54 0.00 0.00 174.62 176.35 1q8f h PRO 161 N 2.33 0.00 0.00 3.99 0.11 -1.85 -3.09 132.00 133.49 1q8f h PRO 161 Ca -0.39 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.57 1q8f h PRO 161 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1q8f h PRO 161 CO 0.64 0.00 -1.95 0.43 -0.21 0.00 0.00 178.00 176.92 1q8f n SER 162 N -3.94 0.23 -4.06 -2.05 7.64 -1.26 -0.67 113.62 109.50 1q8f n SER 162 Ca -0.02 0.10 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 1q8f n SER 162 Cb 0.11 1.21 -0.14 0.00 -1.01 0.00 0.00 64.21 64.38 1q8f n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8f s ALA 163 N -3.06 0.91 0.34 -0.43 0.00 -1.17 -4.32 121.76 114.03 1q8f s ALA 163 Ca -0.07 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 1q8f s ALA 163 Cb 0.10 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1q8f s ALA 163 CO 0.86 0.21 0.76 -2.00 0.00 0.00 0.00 175.76 175.58 1q8f s GLU 164 N -0.41 4.01 0.13 0.00 -6.30 -1.26 -1.79 118.70 113.07 1q8f s GLU 164 Ca 0.03 0.70 -0.22 0.00 -2.50 0.00 0.00 54.97 52.99 1q8f s GLU 164 Cb -0.05 -2.41 -0.03 0.00 0.00 0.00 0.00 34.13 31.65 1q8f s GLU 164 CO -0.00 0.13 1.68 0.35 0.02 0.00 0.00 175.26 177.44 1q8f h PHE 165 N 2.18 -0.32 -0.65 5.30 3.57 -1.95 0.24 116.94 125.32 1q8f h PHE 165 Ca -0.48 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.13 1q8f h PHE 165 Cb 1.18 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 40.01 1q8f h PHE 165 CO 0.62 -0.19 0.30 -0.91 -2.23 0.00 0.00 178.31 175.89 1q8f h ASN 166 N -0.15 0.37 -0.22 0.41 2.35 -1.90 0.13 115.58 116.57 1q8f h ASN 166 Ca 0.09 0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1q8f h ASN 166 Cb 0.28 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1q8f h ASN 166 CO -0.22 0.22 -0.23 0.40 -1.65 0.00 0.00 177.43 175.95 1q8f h ILE 167 N 0.52 1.32 -0.35 2.81 1.08 -1.81 -3.20 117.51 117.88 1q8f h ILE 167 Ca 0.32 -1.41 -0.01 0.00 -0.39 0.00 0.00 64.86 63.37 1q8f h ILE 167 Cb 0.34 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 1q8f h ILE 167 CO -0.27 0.43 0.17 0.15 -0.69 0.00 0.00 178.15 177.95 1q8f h PHE 168 N 0.23 0.47 0.00 1.37 3.57 -0.43 -1.35 116.94 120.81 1q8f h PHE 168 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1q8f h PHE 168 Cb 0.79 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1q8f h PHE 168 CO 0.08 0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.51 1q8f h ALA 169 N 1.70 1.00 -0.80 2.41 0.00 -0.75 -3.37 119.26 119.46 1q8f h ALA 169 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1q8f h ALA 169 Cb 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.66 1q8f h ALA 169 CO -0.02 0.00 -0.56 -3.47 0.00 0.00 0.00 179.25 175.20 1q8f n ASP 170 N -2.86 -2.85 -0.17 0.00 -0.08 -0.66 -4.73 116.55 105.21 1q8f n ASP 170 Ca 0.01 -3.01 -0.04 0.00 -1.51 0.00 0.00 54.79 50.25 1q8f n ASP 170 Cb 0.30 1.49 0.16 0.00 2.34 0.00 0.00 41.12 45.41 1q8f n ASP 170 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1q8f h PRO 171 N 4.63 0.92 -0.51 -0.67 0.11 -1.45 -1.82 132.00 133.21 1q8f h PRO 171 Ca 0.00 -0.18 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 1q8f h PRO 171 Cb 1.05 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1q8f h PRO 171 CO 0.18 0.80 0.04 0.93 -0.21 0.00 0.00 178.00 179.74 1q8f h GLU 172 N 0.88 0.88 -0.73 1.05 3.07 -1.94 0.11 114.58 117.90 1q8f h GLU 172 Ca 0.20 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1q8f h GLU 172 Cb 0.28 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 1q8f h GLU 172 CO -0.01 0.89 0.44 0.00 -1.40 0.00 0.00 179.01 178.93 1q8f h ALA 173 N 0.96 0.93 -0.63 3.43 0.00 -1.86 -2.28 119.26 119.81 1q8f h ALA 173 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1q8f h ALA 173 Cb 0.47 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1q8f h ALA 173 CO 0.02 0.40 0.22 0.00 0.00 0.00 0.00 179.25 179.89 1q8f h ALA 174 N 1.23 1.20 -0.75 0.00 0.00 -0.96 -1.99 119.26 118.00 1q8f h ALA 174 Ca 0.26 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1q8f h ALA 174 Cb -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1q8f h ALA 174 CO -0.05 0.57 0.49 -0.09 0.00 0.00 0.00 179.25 180.17 1q8f h ARG 175 N 0.92 0.96 0.05 0.00 9.65 -0.63 0.34 114.38 125.67 1q8f h ARG 175 Ca 0.21 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1q8f h ARG 175 Cb 0.23 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1q8f h ARG 175 CO -0.01 0.63 -0.17 0.28 2.80 0.00 0.00 179.97 183.50 1q8f h VAL 176 N 0.99 0.60 -0.42 0.20 2.07 -0.92 -2.58 116.25 116.18 1q8f h VAL 176 Ca 0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 1q8f h VAL 176 Cb -0.08 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1q8f h VAL 176 CO -0.07 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.32 1q8f h VAL 177 N -0.30 1.16 0.00 2.57 2.07 -0.93 -2.74 116.25 118.08 1q8f h VAL 177 Ca 0.04 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1q8f h VAL 177 Cb 0.35 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1q8f h VAL 177 CO -0.13 0.18 0.00 0.49 0.02 0.00 0.00 177.57 178.13 1q8f n PHE 178 N -4.70 0.00 -0.38 1.57 3.72 0.07 -2.14 117.46 115.60 1q8f n PHE 178 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 1q8f n PHE 178 Cb 0.09 -0.38 0.18 0.00 -0.94 0.00 0.00 39.48 38.43 1q8f n PHE 178 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1q8f n THR 179 N -1.38 1.32 0.20 4.37 -2.24 -0.98 -4.70 114.28 110.88 1q8f n THR 179 Ca 0.08 -1.22 0.08 0.00 -2.27 0.00 0.00 64.05 60.72 1q8f n THR 179 Cb 0.21 0.31 0.32 0.00 -2.10 0.00 0.00 70.33 69.08 1q8f n THR 179 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1q8f h SER 180 N 1.96 0.00 0.00 3.42 4.64 -1.19 -3.47 113.55 118.90 1q8f h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q8f h SER 180 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1q8f h SER 180 CO 0.06 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 1q8f n GLY 181 N 0.49 1.05 3.79 -0.77 0.00 -1.26 -5.02 105.19 103.46 1q8f n GLY 181 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1q8f n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q8f s VAL 182 N -3.74 4.20 0.16 1.61 1.01 -1.26 -4.98 120.40 117.39 1q8f s VAL 182 Ca 0.00 1.71 -0.34 0.00 0.00 0.00 0.00 61.98 63.35 1q8f s VAL 182 Cb 0.00 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 1q8f s VAL 182 CO 0.00 0.03 1.60 -2.65 0.00 0.00 0.00 175.10 174.08 1q8f n PRO 183 N 0.24 2.22 -4.48 2.72 -0.02 -1.26 -4.86 135.00 129.55 1q8f n PRO 183 Ca 0.03 0.80 -0.23 0.00 -2.02 0.00 0.00 63.50 62.09 1q8f n PRO 183 Cb 0.51 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.25 1q8f n PRO 183 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1q8f s LEU 184 N 1.05 1.66 -0.10 2.45 2.96 -1.26 -0.77 118.68 124.67 1q8f s LEU 184 Ca 0.79 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.49 1q8f s LEU 184 Cb -0.66 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1q8f s LEU 184 CO 0.38 0.04 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.54 1q8f s VAL 185 N 0.51 1.87 -0.31 1.68 1.01 0.34 -0.47 120.40 125.04 1q8f s VAL 185 Ca -0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1q8f s VAL 185 Cb -0.13 -1.63 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1q8f s VAL 185 CO 0.02 0.52 0.01 -0.32 0.00 0.00 0.00 175.10 175.33 1q8f s MET 186 N 0.45 2.32 -0.81 2.72 1.75 -0.06 -0.91 119.30 124.76 1q8f s MET 186 Ca -0.17 -1.36 -0.21 0.00 -1.25 0.00 0.00 55.69 52.69 1q8f s MET 186 Cb -0.17 -3.19 0.09 0.00 2.84 0.00 0.00 34.83 34.40 1q8f s MET 186 CO 0.07 -0.68 1.10 -1.64 -0.65 0.00 0.00 175.02 173.23 1q8f s MET 187 N 1.21 3.35 0.58 4.11 -1.94 0.18 -1.04 119.30 125.75 1q8f s MET 187 Ca -0.03 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 52.79 1q8f s MET 187 Cb -0.20 -4.62 0.07 0.00 2.01 0.00 0.00 34.83 32.09 1q8f s MET 187 CO -0.02 -1.87 0.81 0.20 -0.01 0.00 0.00 175.02 174.13 1q8f s GLY 188 N 3.82 1.81 0.53 -0.03 0.00 -1.25 -1.77 107.32 110.43 1q8f s GLY 188 Ca 0.30 -1.65 0.18 0.00 0.00 0.00 0.00 44.72 43.54 1q8f s GLY 188 CO 0.01 -1.27 2.15 1.41 0.00 0.00 0.00 173.10 175.40 1q8f h LEU 189 N 0.00 0.00 -0.96 0.66 3.38 -1.40 -0.36 115.31 116.63 1q8f h LEU 189 Ca -0.38 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1q8f h LEU 189 Cb 1.28 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 1q8f h LEU 189 CO 0.45 0.00 0.61 0.44 0.09 0.00 0.00 178.44 180.04 1q8f h ASP 190 N 0.00 0.98 0.00 -0.43 3.32 -1.88 0.10 116.42 118.51 1q8f h ASP 190 Ca 0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1q8f h ASP 190 Cb 0.05 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1q8f h ASP 190 CO -0.00 0.63 -0.12 0.25 -1.72 0.00 0.00 179.24 178.28 1q8f h LEU 191 N 1.12 0.00 -1.15 1.55 6.46 -1.51 -3.40 115.31 118.38 1q8f h LEU 191 Ca 0.41 -0.89 -0.07 0.00 -0.12 0.00 0.00 57.88 57.21 1q8f h LEU 191 Cb 0.16 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1q8f h LEU 191 CO -0.17 1.02 -0.32 0.71 -0.62 0.00 0.00 178.44 179.05 1q8f h THR 192 N -1.00 0.85 0.00 1.05 1.35 -0.87 -1.82 112.91 112.48 1q8f h THR 192 Ca -0.03 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1q8f h THR 192 Cb 0.97 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1q8f h THR 192 CO -0.02 0.31 0.00 0.78 -0.25 0.00 0.00 175.52 176.34 1q8f h ASN 193 N 0.00 0.00 0.57 5.36 2.35 -1.19 -0.88 115.58 121.79 1q8f h ASN 193 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1q8f h ASN 193 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1q8f h ASN 193 CO 0.04 0.00 0.00 1.56 -1.65 0.00 0.00 177.43 177.38 1q8f h GLN 194 N 0.00 0.00 -0.95 0.81 4.20 -1.55 -3.17 115.11 114.46 1q8f h GLN 194 Ca 0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1q8f h GLN 194 Cb 0.11 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.69 1q8f h GLN 194 CO 0.00 0.00 0.42 0.25 -0.67 0.00 0.00 178.83 178.83 1q8f n THR 195 N -2.70 2.58 -1.73 -0.54 -2.24 -0.34 -4.98 114.28 104.33 1q8f n THR 195 Ca -0.00 -1.39 -0.63 0.00 -2.27 0.00 0.00 64.05 59.76 1q8f n THR 195 Cb 0.19 -0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 1q8f n THR 195 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1q8f n VAL 196 N -0.54 0.15 -2.87 2.28 0.24 -1.20 -3.08 118.33 113.32 1q8f n VAL 196 Ca 0.41 -0.03 -0.44 0.00 -2.04 0.00 0.00 64.34 62.25 1q8f n VAL 196 Cb 1.32 -0.86 -0.01 0.00 -1.47 0.00 0.00 33.84 32.83 1q8f n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q8f s THR 198 N 2.43 3.56 0.46 0.00 -4.23 -1.26 -3.76 115.64 112.84 1q8f s THR 198 Ca 0.42 0.51 0.25 0.00 -1.18 0.00 0.00 61.69 61.69 1q8f s THR 198 Cb -0.02 -3.08 0.44 0.00 1.34 0.00 0.00 72.50 71.18 1q8f s THR 198 CO -0.02 -0.66 1.82 -0.65 -0.54 0.00 0.00 174.62 174.57 1q8f h PRO 199 N -0.99 0.22 -0.14 3.99 0.11 -1.95 0.10 132.00 133.34 1q8f h PRO 199 Ca -0.44 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1q8f h PRO 199 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1q8f h PRO 199 CO 0.53 0.15 -0.42 0.38 -0.21 0.00 0.00 178.00 178.43 1q8f h ASP 200 N 0.23 0.33 -0.12 -2.05 2.03 -1.99 -1.32 116.42 113.54 1q8f h ASP 200 Ca 0.53 -0.14 -0.01 0.00 -0.73 0.00 0.00 57.03 56.68 1q8f h ASP 200 Cb 1.66 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 40.07 1q8f h ASP 200 CO -0.16 0.72 0.02 0.58 -1.03 0.00 0.00 179.24 179.37 1q8f h VAL 201 N 0.26 1.22 -0.45 4.15 2.07 -1.15 -1.45 116.25 120.91 1q8f h VAL 201 Ca 0.02 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 66.88 1q8f h VAL 201 Cb 0.85 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1q8f h VAL 201 CO 0.07 0.21 0.20 0.40 0.02 0.00 0.00 177.57 178.47 1q8f h ILE 202 N -0.03 0.92 -0.64 4.57 2.04 -1.36 -2.16 117.51 120.86 1q8f h ILE 202 Ca 0.04 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1q8f h ILE 202 Cb 0.30 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1q8f h ILE 202 CO 0.00 0.07 0.25 0.00 0.00 0.00 0.00 178.15 178.47 1q8f h ALA 203 N 1.26 1.23 -0.69 1.87 0.00 -1.12 0.68 119.26 122.50 1q8f h ALA 203 Ca 0.20 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1q8f h ALA 203 Cb 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1q8f h ALA 203 CO -0.17 0.56 0.39 -0.09 0.00 0.00 0.00 179.25 179.94 1q8f h ARG 204 N 0.92 0.69 0.00 0.00 2.43 -0.89 -0.58 114.38 116.95 1q8f h ARG 204 Ca 0.22 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1q8f h ARG 204 Cb 0.19 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1q8f h ARG 204 CO -0.02 0.45 -0.68 0.52 -1.51 0.00 0.00 179.97 178.74 1q8f h MET 205 N 0.71 0.00 -0.24 0.20 2.86 -0.62 -2.56 114.93 115.26 1q8f h MET 205 Ca 0.31 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.92 1q8f h MET 205 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1q8f h MET 205 CO -0.19 0.68 0.05 0.93 1.06 0.00 0.00 176.91 179.45 1q8f h GLU 206 N 0.00 0.40 -0.63 1.72 5.08 -0.46 -2.17 114.58 118.51 1q8f h GLU 206 Ca -0.01 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1q8f h GLU 206 Cb 1.28 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1q8f h GLU 206 CO 0.09 0.51 0.41 0.00 -1.00 0.00 0.00 179.01 179.02 1q8f h ARG 207 N 0.22 0.78 -0.55 2.33 3.08 -1.04 -1.49 114.38 117.72 1q8f h ARG 207 Ca 0.08 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1q8f h ARG 207 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1q8f h ARG 207 CO 0.00 0.52 0.25 0.00 -1.07 0.00 0.00 179.97 179.67 1q8f h ALA 208 N 1.62 0.71 -0.51 0.04 0.00 -1.28 -3.48 119.26 116.35 1q8f h ALA 208 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1q8f h ALA 208 Cb -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1q8f h ALA 208 CO -0.06 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1q8f n GLY 209 N -0.89 -0.20 2.65 0.00 0.00 -0.56 -4.94 105.19 101.25 1q8f n GLY 209 Ca 0.03 -1.05 0.05 0.00 0.00 0.00 0.00 46.02 45.06 1q8f n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8f n GLY 210 N 0.00 -1.97 0.27 -0.02 0.00 -1.26 -2.62 105.19 99.59 1q8f n GLY 210 Ca 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 1q8f n GLY 210 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1q8f h PRO 211 N 0.00 0.82 -0.06 1.61 0.11 -1.91 -1.56 132.00 131.01 1q8f h PRO 211 Ca 0.01 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.91 1q8f h PRO 211 Cb 0.36 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1q8f h PRO 211 CO 0.00 0.54 -0.65 0.00 -0.21 0.00 0.00 178.00 177.69 1q8f h ALA 212 N 1.29 0.78 -0.22 -0.75 0.00 -1.81 -1.94 119.26 116.60 1q8f h ALA 212 Ca 0.27 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1q8f h ALA 212 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1q8f h ALA 212 CO -0.10 0.76 -0.18 0.78 0.00 0.00 0.00 179.25 180.51 1q8f h GLY 213 N 1.50 0.54 0.96 0.00 0.00 -1.21 0.90 103.07 105.77 1q8f h GLY 213 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1q8f h GLY 213 CO 0.10 0.48 0.17 0.83 0.00 0.00 0.00 176.54 178.13 1q8f h GLU 214 N 0.19 0.43 -0.38 4.80 5.08 -1.32 -2.44 114.58 120.94 1q8f h GLU 214 Ca 0.04 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1q8f h GLU 214 Cb 0.71 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1q8f h GLU 214 CO 0.05 0.36 0.21 1.25 -1.00 0.00 0.00 179.01 179.88 1q8f h LEU 215 N 0.38 0.34 -0.63 1.33 5.85 -1.28 -0.80 115.31 120.50 1q8f h LEU 215 Ca 0.11 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1q8f h LEU 215 Cb 0.05 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1q8f h LEU 215 CO -0.02 0.24 0.31 0.15 -0.34 0.00 0.00 178.44 178.78 1q8f h PHE 216 N 0.43 0.56 -0.11 1.25 3.57 -0.78 -0.55 116.94 121.31 1q8f h PHE 216 Ca 0.15 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1q8f h PHE 216 Cb 0.03 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1q8f h PHE 216 CO -0.08 0.23 0.02 1.03 -2.23 0.00 0.00 178.31 177.28 1q8f h SER 217 N 0.56 0.18 -0.39 0.41 0.87 -0.94 -0.78 113.55 113.46 1q8f h SER 217 Ca 0.30 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1q8f h SER 217 Cb 0.26 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1q8f h SER 217 CO -0.22 0.40 0.11 0.44 -0.53 0.00 0.00 176.83 177.03 1q8f h ASP 218 N -0.05 0.64 0.24 6.23 3.32 -0.94 -2.06 116.42 123.80 1q8f h ASP 218 Ca 0.03 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1q8f h ASP 218 Cb 0.30 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1q8f h ASP 218 CO 0.00 0.63 -0.12 0.40 -1.72 0.00 0.00 179.24 178.44 1q8f h ILE 219 N 0.67 0.58 0.00 0.35 2.04 -1.02 -3.32 117.51 116.81 1q8f h ILE 219 Ca 0.15 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1q8f h ILE 219 Cb 0.25 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1q8f h ILE 219 CO -0.00 0.14 -0.11 0.24 0.00 0.00 0.00 178.15 178.42 1q8f h MET 220 N -0.94 0.00 -0.04 2.37 2.86 -1.09 -2.21 114.93 115.88 1q8f h MET 220 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1q8f h MET 220 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1q8f h MET 220 CO 0.06 0.11 -0.22 -0.91 1.06 0.00 0.00 176.91 177.00 1q8f h ASN 221 N 0.00 0.07 0.05 1.22 4.21 -1.53 -2.27 115.58 117.33 1q8f h ASN 221 Ca -0.00 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1q8f h ASN 221 Cb 0.80 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1q8f h ASN 221 CO 0.01 0.30 -0.02 0.15 -1.29 0.00 0.00 177.43 176.58 1q8f h PHE 222 N 0.07 -0.06 0.00 1.19 3.57 -1.53 -3.21 116.94 116.96 1q8f h PHE 222 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1q8f h PHE 222 Cb 0.43 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1q8f h PHE 222 CO 0.00 0.23 0.00 1.79 -2.23 0.00 0.00 178.31 178.10 1q8f h THR 223 N -0.35 0.00 -0.60 4.41 1.35 -1.63 -2.98 112.91 113.11 1q8f h THR 223 Ca -0.01 -0.59 0.12 0.00 -0.55 0.00 0.00 66.41 65.39 1q8f h THR 223 Cb 0.31 1.56 -0.10 0.00 -1.73 0.00 0.00 68.15 68.20 1q8f h THR 223 CO 0.01 0.00 -0.01 0.25 -0.25 0.00 0.00 175.52 175.52 1q8f h LEU 224 N 0.00 -0.29 -0.03 3.87 5.85 -1.41 0.97 115.31 124.27 1q8f h LEU 224 Ca 0.00 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1q8f h LEU 224 Cb 0.76 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1q8f h LEU 224 CO 0.00 -0.12 -0.14 0.50 -0.34 0.00 0.00 178.44 178.35 1q8f h LYS 225 N 0.10 0.14 -0.34 1.25 3.64 -1.64 -3.19 116.57 116.54 1q8f h LYS 225 Ca 0.31 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1q8f h LYS 225 Cb 0.49 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1q8f h LYS 225 CO -0.52 0.77 -0.20 1.79 -2.27 0.00 0.00 179.45 179.03 1q8f h THR 226 N -0.45 1.26 -0.03 1.00 1.35 -1.41 -2.11 112.91 112.51 1q8f h THR 226 Ca -0.01 -1.24 -0.16 0.00 -0.55 0.00 0.00 66.41 64.46 1q8f h THR 226 Cb 0.80 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1q8f h THR 226 CO 0.03 0.41 -0.69 1.56 -0.25 0.00 0.00 175.52 176.58 1q8f h GLN 227 N 0.57 0.15 -0.10 4.72 1.08 -0.95 -1.85 115.11 118.74 1q8f h GLN 227 Ca 0.09 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1q8f h GLN 227 Cb 0.65 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1q8f h GLN 227 CO 0.05 0.78 -0.09 0.35 -0.95 0.00 0.00 178.83 178.97 1q8f h PHE 228 N 0.10 0.28 -0.71 2.96 3.57 -1.50 -1.37 116.94 120.26 1q8f h PHE 228 Ca -0.02 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1q8f h PHE 228 Cb 1.23 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1q8f h PHE 228 CO 0.02 0.64 0.46 1.49 -2.23 0.00 0.00 178.31 178.69 1q8f h GLU 229 N -0.16 0.95 0.16 1.11 4.81 -1.35 -3.30 114.58 116.79 1q8f h GLU 229 Ca 0.02 -0.06 -0.33 0.00 -0.13 0.00 0.00 59.36 58.85 1q8f h GLU 229 Cb 0.59 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1q8f h GLU 229 CO 0.02 0.64 -1.64 -0.91 -0.73 0.00 0.00 179.01 176.38 1q8f h ASN 230 N 0.97 0.52 -3.34 1.04 2.35 -1.40 -3.49 115.58 112.23 1q8f h ASN 230 Ca 0.26 -0.74 -0.18 0.00 -0.55 0.00 0.00 56.30 55.08 1q8f h ASN 230 Cb -0.10 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 1q8f h ASN 230 CO -0.05 1.62 -0.15 -1.22 -1.65 0.00 0.00 177.43 175.98 1q8f n TYR 231 N -3.53 0.13 0.42 1.19 0.53 -0.52 -5.02 117.16 110.36 1q8f n TYR 231 Ca -0.21 -0.82 0.04 0.00 -1.02 0.00 0.00 57.90 55.90 1q8f n TYR 231 Cb 1.06 -0.03 0.23 0.00 -1.03 0.00 0.00 39.34 39.57 1q8f n TYR 231 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1q8f n GLY 232 N 1.79 -0.60 3.73 2.72 0.00 -1.26 -4.41 105.19 107.16 1q8f n GLY 232 Ca -0.03 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1q8f n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q8f s LEU 233 N -2.60 4.45 0.34 0.99 1.43 -1.19 -4.90 118.68 117.20 1q8f s LEU 233 Ca 0.08 1.68 0.27 0.00 -1.03 0.00 0.00 54.13 55.13 1q8f s LEU 233 Cb 0.06 -3.50 1.02 0.00 0.03 0.00 0.00 46.19 43.79 1q8f s LEU 233 CO 0.14 -0.10 1.79 0.00 0.23 0.00 0.00 176.35 178.41 1q8f h ALA 234 N 5.92 1.00 -3.00 4.21 0.00 -1.92 -3.24 119.26 122.23 1q8f h ALA 234 Ca -0.43 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1q8f h ALA 234 Cb 1.21 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1q8f h ALA 234 CO 0.72 0.00 0.22 0.20 0.00 0.00 0.00 179.25 180.39 1q8f s GLY 235 N -3.77 -0.32 -0.09 0.00 0.00 -1.26 -4.62 107.32 97.26 1q8f s GLY 235 Ca 0.05 0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 1q8f s GLY 235 CO 0.48 0.01 1.29 -0.32 0.00 0.00 0.00 173.10 174.57 1q8f s GLY 236 N -2.85 1.83 0.69 0.20 0.00 -1.25 -4.19 107.32 101.75 1q8f s GLY 236 Ca 0.07 0.62 -0.15 0.00 0.00 0.00 0.00 44.72 45.25 1q8f s GLY 236 CO -0.02 2.44 1.16 -4.14 0.00 0.00 0.00 173.10 172.55 1q8f s PRO 237 N 2.92 2.51 -0.87 2.90 0.02 -1.26 0.30 135.00 141.52 1q8f s PRO 237 Ca 0.58 1.59 0.01 0.00 0.02 0.00 0.00 61.00 63.20 1q8f s PRO 237 Cb -0.25 -1.90 0.33 0.00 0.02 0.00 0.00 34.50 32.70 1q8f s PRO 237 CO 0.20 -1.52 1.52 1.33 -0.33 0.00 0.00 177.00 178.21 1q8f n VAL 238 N -2.49 5.06 -0.08 3.83 0.24 -1.18 -4.80 118.33 118.92 1q8f n VAL 238 Ca 0.12 -5.85 -0.07 0.00 -2.04 0.00 0.00 64.34 56.50 1q8f n VAL 238 Cb 0.51 -1.50 -0.01 0.00 -1.47 0.00 0.00 33.84 31.37 1q8f n VAL 238 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1q8f h HIS 239 N 3.78 -0.63 0.00 6.34 3.86 -1.89 -2.18 115.15 124.42 1q8f h HIS 239 Ca 0.40 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.57 1q8f h HIS 239 Cb 0.38 0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1q8f h HIS 239 CO 1.16 -0.31 -0.38 -0.44 0.86 0.00 0.00 177.93 178.82 1q8f h ASP 240 N -0.21 0.00 0.43 2.45 3.32 -1.91 -2.17 116.42 118.32 1q8f h ASP 240 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1q8f h ASP 240 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1q8f h ASP 240 CO -0.43 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 1q8f h ALA 241 N 1.62 1.00 0.00 3.45 0.00 -1.56 -2.72 119.26 121.06 1q8f h ALA 241 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1q8f h ALA 241 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1q8f h ALA 241 CO 0.05 0.00 -0.30 1.79 0.00 0.00 0.00 179.25 180.79 1q8f h THR 242 N 0.00 1.12 -0.37 0.00 1.35 -1.45 -1.79 112.91 111.78 1q8f h THR 242 Ca 0.00 -1.07 -0.11 0.00 -0.55 0.00 0.00 66.41 64.69 1q8f h THR 242 Cb 0.21 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1q8f h THR 242 CO 0.00 0.30 -0.21 0.00 -0.25 0.00 0.00 175.52 175.36 1q8f h ILE 244 N 0.62 1.32 -0.59 0.00 1.08 -1.62 -2.40 117.51 115.91 1q8f h ILE 244 Ca 0.09 -1.16 0.09 0.00 -0.39 0.00 0.00 64.86 63.49 1q8f h ILE 244 Cb 0.69 1.76 -0.07 0.00 -3.07 0.00 0.00 36.82 36.13 1q8f h ILE 244 CO 0.05 0.34 0.23 1.23 -0.69 0.00 0.00 178.15 179.31 1q8f h GLY 245 N -0.01 0.83 0.68 5.37 0.00 -1.22 -1.17 103.07 107.55 1q8f h GLY 245 Ca 0.03 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.31 1q8f h GLY 245 CO 0.03 -0.00 0.56 -1.82 0.00 0.00 0.00 176.54 175.31 1q8f h TYR 246 N 0.42 1.04 0.00 5.60 3.20 -0.67 -1.00 116.97 125.56 1q8f h TYR 246 Ca 0.30 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 1q8f h TYR 246 Cb 0.34 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1q8f h TYR 246 CO -0.16 0.51 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.47 1q8f h LEU 247 N 1.01 0.00 0.04 2.82 3.38 -0.87 -2.22 115.31 119.46 1q8f h LEU 247 Ca 0.40 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.20 1q8f h LEU 247 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1q8f h LEU 247 CO -0.19 0.33 -0.69 0.40 0.09 0.00 0.00 178.44 178.37 1q8f h ILE 248 N 0.00 1.44 -1.42 1.22 2.04 -0.67 -3.44 117.51 116.68 1q8f h ILE 248 Ca -0.00 -2.22 -0.14 0.00 1.00 0.00 0.00 64.86 63.50 1q8f h ILE 248 Cb 1.10 2.76 -0.25 0.00 -0.74 0.00 0.00 36.82 39.69 1q8f h ILE 248 CO 0.04 0.64 -0.51 0.21 0.00 0.00 0.00 178.15 178.54 1q8f s ASN 249 N -6.85 -0.40 0.56 1.72 3.84 -0.43 -5.02 114.94 108.36 1q8f s ASN 249 Ca -0.13 -0.59 0.37 0.00 0.21 0.00 0.00 52.86 52.72 1q8f s ASN 249 Cb 0.03 1.43 1.76 0.00 -0.55 0.00 0.00 41.25 43.91 1q8f s ASN 249 CO 0.83 -0.28 2.10 1.55 -2.79 0.00 0.00 177.10 178.51 1q8f h PRO 250 N 7.62 0.00 0.00 0.43 0.13 -1.61 -1.82 132.00 136.76 1q8f h PRO 250 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1q8f h PRO 250 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1q8f h PRO 250 CO 0.19 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.52 1q8f h ASP 251 N 0.00 0.00 0.82 1.44 3.32 -1.94 -1.97 116.42 118.09 1q8f h ASP 251 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1q8f h ASP 251 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1q8f h ASP 251 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1q8f n GLY 252 N -0.54 -1.29 3.01 2.75 0.00 -0.68 -4.73 105.19 103.70 1q8f n GLY 252 Ca -0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1q8f n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q8f s ILE 253 N -3.05 1.01 -0.21 -0.61 1.01 -0.74 -1.27 121.20 117.34 1q8f s ILE 253 Ca 0.10 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 1q8f s ILE 253 Cb 0.13 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 1q8f s ILE 253 CO 0.41 0.32 0.51 -0.75 0.00 0.00 0.00 174.94 175.44 1q8f s LYS 254 N 0.57 4.17 0.33 2.79 2.20 0.21 -4.96 119.74 125.05 1q8f s LYS 254 Ca -0.11 0.39 0.08 0.00 -0.36 0.00 0.00 55.97 55.97 1q8f s LYS 254 Cb -0.14 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1q8f s LYS 254 CO 0.03 -0.17 0.17 0.95 -0.36 0.00 0.00 175.35 175.97 1q8f s THR 255 N 1.72 3.20 -0.04 3.43 -4.23 -1.26 -0.30 115.64 118.16 1q8f s THR 255 Ca 0.23 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1q8f s THR 255 Cb -0.15 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.67 1q8f s THR 255 CO 0.09 -0.19 -0.07 -1.58 -0.54 0.00 0.00 174.62 172.34 1q8f s GLN 256 N -3.88 0.98 0.00 3.99 0.74 0.08 -4.87 119.66 116.70 1q8f s GLN 256 Ca 0.38 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.28 1q8f s GLN 256 Cb -0.04 -0.92 -0.05 0.00 1.10 0.00 0.00 33.01 33.11 1q8f s GLN 256 CO 0.24 -0.01 1.25 -1.21 -0.55 0.00 0.00 175.29 175.01 1q8f s GLU 257 N 0.65 4.36 0.05 1.67 2.02 -1.26 -0.76 118.70 125.42 1q8f s GLU 257 Ca -0.10 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.68 1q8f s GLU 257 Cb -0.13 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 1q8f s GLU 257 CO 0.01 -0.42 -0.04 -1.64 0.02 0.00 0.00 175.26 173.19 1q8f s MET 258 N 1.85 0.57 -0.26 1.61 -1.94 -0.26 -4.94 119.30 115.94 1q8f s MET 258 Ca 0.59 -1.03 -0.27 0.00 -1.71 0.00 0.00 55.69 53.27 1q8f s MET 258 Cb -0.28 0.03 0.01 0.00 2.01 0.00 0.00 34.83 36.59 1q8f s MET 258 CO 0.26 -0.05 0.95 -0.47 -0.01 0.00 0.00 175.02 175.69 1q8f s TYR 259 N -2.89 3.28 -0.07 -0.03 5.04 -1.26 -1.74 117.35 119.67 1q8f s TYR 259 Ca -0.00 1.23 0.04 0.00 -2.44 0.00 0.00 57.07 55.90 1q8f s TYR 259 Cb 0.00 -3.27 -0.01 0.00 0.35 0.00 0.00 41.96 39.03 1q8f s TYR 259 CO -0.05 -0.52 -0.21 0.08 -1.34 0.00 0.00 175.55 173.51 1q8f s VAL 260 N 3.14 2.41 -0.02 3.14 1.01 -1.26 -1.17 120.40 127.65 1q8f s VAL 260 Ca 0.40 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1q8f s VAL 260 Cb -0.14 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1q8f s VAL 260 CO 0.09 0.56 -0.17 -0.70 0.00 0.00 0.00 175.10 174.88 1q8f s GLU 261 N -0.11 1.47 -0.20 2.72 2.12 -0.12 -4.95 118.70 119.62 1q8f s GLU 261 Ca -0.04 -0.61 -0.17 0.00 0.36 0.00 0.00 54.97 54.51 1q8f s GLU 261 Cb -0.14 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 1q8f s GLU 261 CO 0.04 0.34 0.44 0.08 -0.54 0.00 0.00 175.26 175.62 1q8f s VAL 262 N -0.30 5.17 -0.28 3.70 1.01 -1.26 0.08 120.40 128.52 1q8f s VAL 262 Ca 0.04 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 62.58 1q8f s VAL 262 Cb -0.08 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1q8f s VAL 262 CO -0.00 0.23 0.85 -0.62 0.00 0.00 0.00 175.10 175.56 1q8f s ASP 263 N 1.06 6.78 0.00 3.32 -1.08 -0.15 -4.89 116.67 121.71 1q8f s ASP 263 Ca 0.21 0.90 0.19 0.00 -0.52 0.00 0.00 52.55 53.32 1q8f s ASP 263 Cb -0.15 -2.44 0.51 0.00 -1.46 0.00 0.00 42.92 39.38 1q8f s ASP 263 CO 0.09 -0.60 1.42 1.33 0.52 0.00 0.00 175.17 177.92 1q8f n VAL 264 N 5.45 0.93 -2.06 1.11 0.24 -1.26 -0.66 118.33 122.07 1q8f n VAL 264 Ca 0.06 -0.97 -0.42 0.00 -2.04 0.00 0.00 64.34 60.97 1q8f n VAL 264 Cb 0.48 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 1q8f n VAL 264 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1q8f s ASN 265 N -1.04 6.72 0.44 -1.34 0.02 -1.26 -4.92 114.94 113.55 1q8f s ASN 265 Ca 0.39 2.49 -0.25 0.00 -1.02 0.00 0.00 52.86 54.47 1q8f s ASN 265 Cb 0.21 -2.60 -0.09 0.00 0.02 0.00 0.00 41.25 38.79 1q8f s ASN 265 CO 0.27 -0.72 1.36 -1.54 0.02 0.00 0.00 177.10 176.50 1q8f n SER 266 N 3.67 3.00 0.00 -1.22 3.41 -1.26 -3.28 113.62 117.93 1q8f n SER 266 Ca 0.11 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 1q8f n SER 266 Cb 0.41 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 1q8f n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q8f n GLY 267 N 0.68 0.71 0.00 5.00 0.00 -1.26 -4.84 105.19 105.47 1q8f n GLY 267 Ca 0.06 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.08 1q8f n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1q8f n PRO 268 N 0.00 0.22 -0.08 1.61 -0.04 -1.26 -2.65 135.00 132.79 1q8f n PRO 268 Ca 0.00 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 1q8f n PRO 268 Cb 0.00 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 1q8f n PRO 268 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q8f n TYR 270 N -1.08 2.24 -1.00 0.00 9.36 -1.09 -1.26 117.16 124.33 1q8f n TYR 270 Ca 0.11 0.17 -0.00 0.00 3.32 0.00 0.00 57.90 61.50 1q8f n TYR 270 Cb 0.55 -2.59 -0.00 0.00 -0.63 0.00 0.00 39.34 36.67 1q8f n TYR 270 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1q8f n GLY 271 N 3.91 0.45 3.75 2.98 0.00 0.16 -4.68 105.19 111.76 1q8f n GLY 271 Ca 0.21 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1q8f n GLY 271 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q8f s ARG 272 N -0.94 4.72 -0.44 1.61 3.52 -0.39 -4.28 118.95 122.75 1q8f s ARG 272 Ca 0.00 1.66 -0.20 0.00 -0.13 0.00 0.00 55.73 57.07 1q8f s ARG 272 Cb 0.00 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1q8f s ARG 272 CO 0.00 0.31 0.58 0.95 -0.81 0.00 0.00 175.30 176.32 1q8f s THR 273 N -0.98 4.91 -0.38 4.11 -4.23 -1.26 -0.98 115.64 116.83 1q8f s THR 273 Ca 0.44 -0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.65 1q8f s THR 273 Cb -0.29 -4.16 0.01 0.00 1.34 0.00 0.00 72.50 69.41 1q8f s THR 273 CO 0.36 -0.55 0.80 -0.69 -0.54 0.00 0.00 174.62 174.00 1q8f s VAL 274 N 2.59 4.70 -0.20 2.29 1.01 0.11 -4.55 120.40 126.35 1q8f s VAL 274 Ca 0.19 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 63.00 1q8f s VAL 274 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1q8f s VAL 274 CO 0.17 -0.50 -0.11 0.00 0.00 0.00 0.00 175.10 174.67 1q8f n ASP 276 N 4.67 4.89 -0.16 0.00 2.03 -0.32 -4.79 116.55 122.88 1q8f n ASP 276 Ca -0.19 -2.96 0.03 0.00 0.52 0.00 0.00 54.79 52.19 1q8f n ASP 276 Cb 0.51 -1.63 0.32 0.00 -0.72 0.00 0.00 41.12 39.59 1q8f n ASP 276 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1q8f h GLU 277 N 6.86 0.81 -0.02 -0.67 4.81 -1.95 -2.49 114.58 121.92 1q8f h GLU 277 Ca 0.42 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1q8f h GLU 277 Cb 0.79 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1q8f h GLU 277 CO 1.48 0.54 -0.10 1.28 -0.73 0.00 0.00 179.01 181.48 1q8f n LEU 278 N -4.45 2.60 -1.49 1.64 4.77 -1.26 -4.97 117.00 113.84 1q8f n LEU 278 Ca 0.08 -0.88 -0.14 0.00 -0.03 0.00 0.00 56.01 55.04 1q8f n LEU 278 Cb 0.09 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1q8f n LEU 278 CO 0.35 0.44 -0.17 0.61 -1.33 0.00 0.00 177.39 177.29 1q8f n GLY 279 N 1.35 0.20 0.25 -0.72 0.00 -0.94 -4.91 105.19 100.41 1q8f n GLY 279 Ca 0.14 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1q8f n GLY 279 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1q8f h VAL 280 N 0.00 0.38 0.00 1.61 -1.51 -1.93 -2.82 116.25 111.97 1q8f h VAL 280 Ca -0.33 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1q8f h VAL 280 Cb 1.17 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1q8f h VAL 280 CO 0.40 0.13 0.00 0.18 -1.23 0.00 0.00 177.57 177.06 1q8f n LEU 281 N -3.34 0.76 -1.60 4.19 4.77 -1.26 -4.93 117.00 115.59 1q8f n LEU 281 Ca -0.00 0.59 -0.16 0.00 -0.03 0.00 0.00 56.01 56.40 1q8f n LEU 281 Cb 0.35 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1q8f n LEU 281 CO 0.30 -0.24 -0.19 0.61 -1.33 0.00 0.00 177.39 176.55 1q8f n GLY 282 N 1.10 0.54 3.85 -0.72 0.00 -1.07 -5.01 105.19 103.89 1q8f n GLY 282 Ca 0.05 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1q8f n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8f s LYS 283 N -4.19 3.27 0.35 1.61 1.02 -1.26 -5.07 119.74 115.47 1q8f s LYS 283 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.29 1q8f s LYS 283 Cb 0.00 -2.98 -0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1q8f s LYS 283 CO 0.00 0.65 1.49 -2.14 -0.92 0.00 0.00 175.35 174.43 1q8f s PRO 284 N -1.96 4.13 0.57 -1.68 0.02 -1.26 -4.69 135.00 130.14 1q8f s PRO 284 Ca 0.27 2.54 -0.21 0.00 0.02 0.00 0.00 61.00 63.62 1q8f s PRO 284 Cb -0.12 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1q8f s PRO 284 CO 0.18 -0.52 1.34 0.00 -0.33 0.00 0.00 177.00 177.67 1q8f n ALA 285 N 0.86 1.48 -0.29 -1.55 0.00 -1.26 -4.54 120.51 115.21 1q8f n ALA 285 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1q8f n ALA 285 Cb 0.39 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1q8f n ALA 285 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1q8f n ASN 286 N -1.17 0.57 -3.79 0.00 0.23 -0.71 -4.86 115.26 105.53 1q8f n ASN 286 Ca 0.12 -0.91 -0.13 0.00 -0.53 0.00 0.00 54.58 53.13 1q8f n ASN 286 Cb 0.45 0.09 -0.12 0.00 -2.08 0.00 0.00 39.78 38.12 1q8f n ASN 286 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1q8f s THR 287 N -0.09 -0.01 -0.43 5.53 2.01 -0.95 -4.14 115.64 117.56 1q8f s THR 287 Ca 0.00 0.03 -0.22 0.00 0.31 0.00 0.00 61.69 61.81 1q8f s THR 287 Cb 0.00 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 72.22 1q8f s THR 287 CO 0.00 0.01 0.72 -0.54 -0.69 0.00 0.00 174.62 174.13 1q8f s LYS 288 N 0.35 3.41 -0.17 4.92 1.02 0.39 -1.10 119.74 128.56 1q8f s LYS 288 Ca -0.02 -0.15 -0.15 0.00 0.02 0.00 0.00 55.97 55.67 1q8f s LYS 288 Cb -0.03 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 1q8f s LYS 288 CO -0.01 -1.03 0.34 0.08 -0.92 0.00 0.00 175.35 173.81 1q8f s VAL 289 N 3.07 5.26 0.15 3.17 1.01 0.06 -0.88 120.40 132.23 1q8f s VAL 289 Ca 0.27 0.63 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 1q8f s VAL 289 Cb -0.13 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 1q8f s VAL 289 CO 0.20 0.34 1.52 -0.83 0.00 0.00 0.00 175.10 176.33 1q8f s GLY 290 N 0.69 1.67 -0.07 4.51 0.00 -0.21 -0.74 107.32 113.18 1q8f s GLY 290 Ca 0.18 1.31 -0.10 0.00 0.00 0.00 0.00 44.72 46.10 1q8f s GLY 290 CO 0.06 2.56 -0.20 1.39 0.00 0.00 0.00 173.10 176.90 1q8f n ILE 291 N 3.96 1.38 -4.05 0.90 2.08 0.59 -4.20 119.36 120.02 1q8f n ILE 291 Ca 0.13 0.24 -0.12 0.00 0.56 0.00 0.00 62.75 63.56 1q8f n ILE 291 Cb 0.39 -2.02 -0.11 0.00 -0.75 0.00 0.00 39.64 37.15 1q8f n ILE 291 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1q8f s THR 292 N -2.52 0.46 -0.02 1.39 -4.23 -1.12 -4.29 115.64 105.31 1q8f s THR 292 Ca -0.17 -1.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 1q8f s THR 292 Cb 0.02 -0.54 -0.01 0.00 1.34 0.00 0.00 72.50 73.31 1q8f s THR 292 CO 0.25 -0.40 -0.22 -0.51 -0.54 0.00 0.00 174.62 173.21 1q8f s ILE 293 N -1.38 1.71 -0.64 2.99 2.07 -1.26 -0.62 121.20 124.07 1q8f s ILE 293 Ca -0.11 -0.92 -0.27 0.00 -1.41 0.00 0.00 60.65 57.94 1q8f s ILE 293 Cb -0.10 -1.43 0.01 0.00 0.13 0.00 0.00 42.46 41.07 1q8f s ILE 293 CO 0.00 0.48 1.43 -0.62 -1.91 0.00 0.00 174.94 174.32 1q8f s ASP 294 N -0.41 6.01 0.35 4.50 -1.08 -0.40 -4.88 116.67 120.75 1q8f s ASP 294 Ca 0.06 0.01 0.16 0.00 -0.52 0.00 0.00 52.55 52.25 1q8f s ASP 294 Cb -0.09 -2.55 0.60 0.00 -1.46 0.00 0.00 42.92 39.42 1q8f s ASP 294 CO -0.00 -1.86 1.71 0.71 0.52 0.00 0.00 175.17 176.25 1q8f h THR 295 N 6.32 1.09 -0.38 1.71 1.35 -1.94 -1.14 112.91 119.93 1q8f h THR 295 Ca -0.27 -1.66 -0.04 0.00 -0.55 0.00 0.00 66.41 63.89 1q8f h THR 295 Cb 1.09 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 1q8f h THR 295 CO 1.22 0.44 0.08 0.44 -0.25 0.00 0.00 175.52 177.45 1q8f h ASP 296 N 0.00 0.59 -0.41 5.36 3.32 -1.99 -0.23 116.42 123.05 1q8f h ASP 296 Ca -0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1q8f h ASP 296 Cb 0.92 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1q8f h ASP 296 CO 0.06 0.68 0.22 -0.25 -1.72 0.00 0.00 179.24 178.23 1q8f h TRP 297 N 0.46 0.56 0.35 4.55 7.01 -1.91 -2.57 115.95 124.40 1q8f h TRP 297 Ca 0.12 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1q8f h TRP 297 Cb 0.34 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1q8f h TRP 297 CO 0.02 0.43 -0.17 0.35 -2.79 0.00 0.00 178.44 176.28 1q8f h PHE 298 N 0.53 -0.44 -0.28 2.65 3.57 -0.96 -1.83 116.94 120.17 1q8f h PHE 298 Ca 0.14 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1q8f h PHE 298 Cb 0.05 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1q8f h PHE 298 CO -0.02 -0.16 0.06 -1.49 -2.23 0.00 0.00 178.31 174.47 1q8f h TRP 299 N -0.69 0.41 -0.60 0.41 -0.00 -1.13 -0.74 115.95 113.62 1q8f h TRP 299 Ca -0.05 -0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.89 1q8f h TRP 299 Cb 0.48 -0.13 -0.06 0.00 -0.00 0.00 0.00 29.16 29.46 1q8f h TRP 299 CO -0.00 0.37 0.28 0.78 -0.00 0.00 0.00 178.44 179.86 1q8f h GLY 300 N 0.64 0.85 1.08 1.49 0.00 -1.36 -0.90 103.07 104.87 1q8f h GLY 300 Ca 0.10 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 1q8f h GLY 300 CO -0.00 0.06 -0.01 -2.00 0.00 0.00 0.00 176.54 174.60 1q8f h LEU 301 N 0.51 1.04 0.06 3.11 5.85 -0.35 -1.42 115.31 124.10 1q8f h LEU 301 Ca 0.28 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1q8f h LEU 301 Cb 0.26 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1q8f h LEU 301 CO -0.23 1.09 -0.03 0.58 -0.34 0.00 0.00 178.44 179.52 1q8f h VAL 302 N 0.96 0.98 -0.85 1.05 2.07 -0.96 -1.68 116.25 117.81 1q8f h VAL 302 Ca 0.17 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1q8f h VAL 302 Cb 0.57 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1q8f h VAL 302 CO 0.03 0.03 0.53 -0.08 0.02 0.00 0.00 177.57 178.09 1q8f h GLU 303 N -0.12 0.93 -0.09 1.57 4.81 -1.05 0.11 114.58 120.73 1q8f h GLU 303 Ca -0.01 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1q8f h GLU 303 Cb 0.10 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1q8f h GLU 303 CO 0.01 0.61 -0.04 0.93 -0.73 0.00 0.00 179.01 179.80 1q8f h GLU 304 N 0.95 -0.02 -0.89 1.92 5.08 -1.06 0.69 114.58 121.24 1q8f h GLU 304 Ca 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 1q8f h GLU 304 Cb 0.19 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1q8f h GLU 304 CO -0.18 -0.02 0.47 0.00 -1.00 0.00 0.00 179.01 178.29 1q8f h VAL 306 N 1.26 1.14 -0.12 0.00 2.07 -0.40 -2.44 116.25 117.76 1q8f h VAL 306 Ca 0.31 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1q8f h VAL 306 Cb 0.05 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1q8f h VAL 306 CO -0.05 0.15 -0.07 0.03 0.02 0.00 0.00 177.57 177.65 1q8f h ARG 307 N 0.52 0.18 0.00 1.57 3.08 -0.57 -2.49 114.38 116.67 1q8f h ARG 307 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1q8f h ARG 307 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1q8f h ARG 307 CO -0.02 0.26 0.14 0.78 -1.07 0.00 0.00 179.97 180.05 1q8f h GLY 308 N 0.53 0.00 -1.10 0.04 0.00 -0.79 -1.60 103.07 100.16 1q8f h GLY 308 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1q8f h GLY 308 CO 0.01 0.00 -0.01 -1.72 0.00 0.00 0.00 176.54 174.82 1q8f n TYR 309 N -2.95 0.00 1.40 5.60 4.01 -0.94 -5.11 117.16 119.17 1q8f n TYR 309 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1q8f n TYR 309 Cb 0.20 -0.00 0.66 0.00 -0.31 0.00 0.00 39.34 39.89 1q8f n TYR 309 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51