#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 3.61 0.16 1.97 1.81 -0.36 -4.82 118.95 121.33 1q8f s ARG 4 Ca 0.00 -0.09 -0.30 0.00 -1.72 0.00 0.00 55.73 53.61 1q8f s ARG 4 Cb 0.00 -3.82 -0.08 0.00 -0.45 0.00 0.00 34.95 30.60 1q8f s ARG 4 CO 0.00 -0.71 1.28 0.15 -0.68 0.00 0.00 175.30 175.34 1q8f s LYS 5 N 2.55 4.40 0.07 3.54 1.02 -1.26 -0.95 119.74 129.11 1q8f s LYS 5 Ca 0.21 1.98 0.02 0.00 0.02 0.00 0.00 55.97 58.20 1q8f s LYS 5 Cb -0.15 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1q8f s LYS 5 CO 0.14 -0.25 -0.07 0.96 -0.92 0.00 0.00 175.35 175.22 1q8f s ILE 6 N 0.38 0.56 -0.16 2.17 -4.36 -0.22 -1.38 121.20 118.19 1q8f s ILE 6 Ca 0.58 -1.51 -0.01 0.00 -0.26 0.00 0.00 60.65 59.45 1q8f s ILE 6 Cb -0.35 -1.14 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 1q8f s ILE 6 CO 0.35 -0.66 -0.13 -0.63 0.24 0.00 0.00 174.94 174.11 1q8f s ILE 7 N -2.59 2.88 -0.31 8.37 1.01 -0.82 -1.17 121.20 128.56 1q8f s ILE 7 Ca 0.01 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1q8f s ILE 7 Cb -0.02 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1q8f s ILE 7 CO -0.03 0.50 0.18 -0.22 0.00 0.00 0.00 174.94 175.37 1q8f s LEU 8 N 0.80 4.20 -0.22 2.97 2.96 -0.90 -0.77 118.68 127.72 1q8f s LEU 8 Ca -0.05 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1q8f s LEU 8 Cb -0.15 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1q8f s LEU 8 CO 0.01 -0.19 0.00 -0.62 -1.32 0.00 0.00 176.35 174.23 1q8f s ASP 9 N 1.66 4.75 0.24 3.68 2.15 -0.29 -0.73 116.67 128.13 1q8f s ASP 9 Ca 0.05 -0.26 -0.14 0.00 0.43 0.00 0.00 52.55 52.64 1q8f s ASP 9 Cb -0.17 -1.82 -0.00 0.00 -0.30 0.00 0.00 42.92 40.63 1q8f s ASP 9 CO 0.08 0.02 0.50 0.00 -0.17 0.00 0.00 175.17 175.59 1q8f n ASP 11 N -0.38 1.91 -4.70 0.00 5.75 -1.26 -1.04 116.55 116.83 1q8f n ASP 11 Ca -0.03 -3.16 -0.42 0.00 -0.01 0.00 0.00 54.79 51.17 1q8f n ASP 11 Cb 0.62 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1q8f n ASP 11 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1q8f n PRO 12 N 0.43 2.82 -0.10 0.11 -0.02 -1.26 -4.27 135.00 132.70 1q8f n PRO 12 Ca 0.26 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.77 1q8f n PRO 12 Cb 0.54 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1q8f n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q8f n GLY 13 N 4.21 0.45 0.19 -1.23 0.00 0.13 -4.32 105.19 104.62 1q8f n GLY 13 Ca 0.18 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.38 0.00 1.61 3.86 -1.89 -2.12 115.15 116.23 1q8f h HIS 14 Ca 0.00 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 1q8f h HIS 14 Cb 0.00 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1q8f h HIS 14 CO 0.00 -0.13 -0.49 0.38 0.86 0.00 0.00 177.93 178.55 1q8f h ASP 15 N -0.58 0.00 -0.72 2.45 2.03 -1.96 -2.64 116.42 115.00 1q8f h ASP 15 Ca -0.04 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.34 1q8f h ASP 15 Cb 0.42 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.86 1q8f h ASP 15 CO 0.07 0.49 0.38 0.44 -1.03 0.00 0.00 179.24 179.59 1q8f h ASP 16 N 0.00 0.53 -0.91 4.15 3.32 -1.89 -0.74 116.42 120.87 1q8f h ASP 16 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1q8f h ASP 16 Cb 0.96 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 1q8f h ASP 16 CO 0.06 0.31 0.58 0.00 -1.72 0.00 0.00 179.24 178.48 1q8f h ALA 17 N 1.41 1.30 -0.52 3.45 0.00 -1.02 0.44 119.26 124.32 1q8f h ALA 17 Ca 0.34 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1q8f h ALA 17 Cb 0.31 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1q8f h ALA 17 CO -0.24 0.62 -0.06 0.82 0.00 0.00 0.00 179.25 180.40 1q8f h ILE 18 N 1.25 1.27 -0.74 0.00 1.08 -1.17 -1.63 117.51 117.57 1q8f h ILE 18 Ca 0.33 -1.19 0.03 0.00 -0.39 0.00 0.00 64.86 63.64 1q8f h ILE 18 Cb -0.10 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 34.58 1q8f h ILE 18 CO -0.07 0.42 0.47 0.00 -0.69 0.00 0.00 178.15 178.28 1q8f h ALA 19 N 0.93 0.96 -0.38 1.87 0.00 -0.48 -1.58 119.26 120.57 1q8f h ALA 19 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1q8f h ALA 19 Cb 0.61 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1q8f h ALA 19 CO 0.04 0.27 0.19 0.82 0.00 0.00 0.00 179.25 180.56 1q8f h ILE 20 N 0.92 1.17 -0.67 0.00 2.04 -0.70 -0.14 117.51 120.13 1q8f h ILE 20 Ca 0.29 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1q8f h ILE 20 Cb 0.00 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1q8f h ILE 20 CO -0.10 0.18 0.39 -0.03 0.00 0.00 0.00 178.15 178.58 1q8f h MET 21 N 0.48 0.71 -0.12 2.37 4.05 -0.96 -1.16 114.93 120.30 1q8f h MET 21 Ca 0.13 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.43 1q8f h MET 21 Cb 0.11 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1q8f h MET 21 CO -0.02 0.47 -0.21 0.52 0.23 0.00 0.00 176.91 177.90 1q8f h MET 22 N 0.73 0.36 -0.35 0.39 2.86 -1.06 -3.23 114.93 114.62 1q8f h MET 22 Ca 0.29 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1q8f h MET 22 Cb 0.13 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1q8f h MET 22 CO -0.16 0.81 -0.00 0.00 1.06 0.00 0.00 176.91 178.63 1q8f h ALA 23 N 0.54 1.35 0.00 6.32 0.00 -0.73 -1.40 119.26 125.35 1q8f h ALA 23 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1q8f h ALA 23 Cb 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1q8f h ALA 23 CO 0.05 0.45 -0.04 0.00 0.00 0.00 0.00 179.25 179.71 1q8f n ALA 24 N -2.48 2.39 -0.05 0.00 0.00 -0.46 -4.18 120.51 115.74 1q8f n ALA 24 Ca 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1q8f n ALA 24 Cb 0.25 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.72 0.28 -2.25 0.00 3.00 -1.00 -4.98 118.16 111.49 1q8f n LYS 25 Ca 0.06 0.05 -0.42 0.00 -0.00 0.00 0.00 58.31 58.01 1q8f n LYS 25 Cb 0.37 -1.18 -0.03 0.00 0.00 0.00 0.00 35.03 34.18 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 -2.18 3.31 -0.44 5.64 2.46 -0.56 -4.88 115.29 118.62 1q8f s HIS 26 Ca -0.12 1.07 0.19 0.00 0.47 0.00 0.00 55.06 56.67 1q8f s HIS 26 Cb 0.03 -3.60 0.94 0.00 -0.13 0.00 0.00 32.58 29.82 1q8f s HIS 26 CO 0.21 -2.02 1.59 -0.35 -2.47 0.00 0.00 174.74 171.71 1q8f n PRO 27 N 3.88 0.13 0.00 2.88 -0.04 -1.26 -1.76 135.00 138.83 1q8f n PRO 27 Ca 0.10 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.23 1q8f n PRO 27 Cb 0.44 -1.85 0.63 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.73 2.44 -2.68 0.55 0.00 -1.26 -4.76 120.51 113.07 1q8f n ALA 28 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 1q8f n ALA 28 Cb 0.11 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.96 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 -2.89 2.77 -0.50 0.00 -1.09 -0.72 -1.22 121.20 117.55 1q8f s ILE 29 Ca 0.18 -0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 57.74 1q8f s ILE 29 Cb 0.19 -2.08 0.13 0.00 -1.58 0.00 0.00 42.46 39.12 1q8f s ILE 29 CO 0.52 0.57 0.33 -0.62 -1.23 0.00 0.00 174.94 174.51 1q8f s ASP 30 N -0.32 5.41 -0.60 3.58 2.15 -0.13 -4.82 116.67 121.93 1q8f s ASP 30 Ca 0.02 -2.27 -0.27 0.00 0.43 0.00 0.00 52.55 50.46 1q8f s ASP 30 Cb -0.13 -1.89 0.03 0.00 -0.30 0.00 0.00 42.92 40.64 1q8f s ASP 30 CO 0.02 -0.53 1.15 -0.22 -0.17 0.00 0.00 175.17 175.43 1q8f s LEU 31 N 0.80 3.55 0.09 -1.34 2.96 -1.26 -1.05 118.68 122.43 1q8f s LEU 31 Ca 0.11 -0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.83 1q8f s LEU 31 Cb -0.22 -2.99 -0.20 0.00 0.50 0.00 0.00 46.19 43.27 1q8f s LEU 31 CO -0.03 -1.49 1.20 -0.07 -1.32 0.00 0.00 176.35 174.64 1q8f h LEU 32 N 11.90 0.70 -7.00 -0.68 3.38 -1.54 -3.48 115.31 118.59 1q8f h LEU 32 Ca -0.26 -0.61 0.15 0.00 0.09 0.00 0.00 57.88 57.25 1q8f h LEU 32 Cb 1.06 -0.22 -0.19 0.00 0.09 0.00 0.00 40.66 41.39 1q8f h LEU 32 CO 1.18 1.42 0.63 -0.83 0.09 0.00 0.00 178.44 180.94 1q8f s GLY 33 N -4.43 -0.32 -0.16 0.83 0.00 -1.25 -4.52 107.32 97.48 1q8f s GLY 33 Ca -0.07 1.62 0.00 0.00 0.00 0.00 0.00 44.72 46.27 1q8f s GLY 33 CO 0.90 0.66 -0.16 -0.42 0.00 0.00 0.00 173.10 174.08 1q8f s ILE 34 N -2.16 2.59 -0.05 0.90 1.01 -0.71 -2.12 121.20 120.66 1q8f s ILE 34 Ca 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1q8f s ILE 34 Cb -0.01 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1q8f s ILE 34 CO -0.05 0.52 -0.04 0.42 0.00 0.00 0.00 174.94 175.79 1q8f s THR 35 N 0.85 3.93 -0.06 2.92 -4.23 0.10 -0.62 115.64 118.53 1q8f s THR 35 Ca -0.05 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 1q8f s THR 35 Cb -0.15 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1q8f s THR 35 CO -0.01 0.53 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.84 1q8f s ILE 36 N -0.90 3.14 0.13 2.99 -1.09 -0.06 -0.72 121.20 124.69 1q8f s ILE 36 Ca 0.14 -0.69 0.06 0.00 -2.23 0.00 0.00 60.65 57.94 1q8f s ILE 36 Cb -0.11 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 1q8f s ILE 36 CO 0.04 0.59 -0.14 0.54 -1.23 0.00 0.00 174.94 174.74 1q8f s VAL 37 N -0.67 1.37 0.53 2.92 0.11 -0.21 -0.74 120.40 123.72 1q8f s VAL 37 Ca 0.10 -1.77 -0.21 0.00 -2.93 0.00 0.00 61.98 57.17 1q8f s VAL 37 Cb -0.11 -1.59 -0.05 0.00 -1.53 0.00 0.00 36.38 33.10 1q8f s VAL 37 CO 0.01 -0.43 1.23 0.00 -3.33 0.00 0.00 175.10 172.58 1q8f s ALA 38 N -2.22 2.78 0.00 1.54 0.00 -0.62 -4.29 121.76 118.94 1q8f s ALA 38 Ca 0.10 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1q8f s ALA 38 Cb -0.04 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1q8f s ALA 38 CO 0.03 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1q8f n GLY 39 N 0.54 -1.74 0.34 0.00 0.00 -1.26 -4.51 105.19 98.56 1q8f n GLY 39 Ca 0.10 0.80 0.19 0.00 0.00 0.00 0.00 46.02 47.11 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 0.63 -5.02 1.61 -0.26 -1.89 -3.35 115.58 107.30 1q8f h ASN 40 Ca 0.00 0.15 -0.48 0.00 -0.56 0.00 0.00 56.30 55.41 1q8f h ASN 40 Cb 0.00 0.06 -0.13 0.00 -1.06 0.00 0.00 38.32 37.18 1q8f h ASN 40 CO 0.00 0.05 -0.51 -1.10 -1.06 0.00 0.00 177.43 174.81 1q8f s GLN 41 N -5.76 1.77 0.95 0.81 -1.52 -1.26 -1.32 119.66 113.33 1q8f s GLN 41 Ca -0.11 -2.04 -0.11 0.00 -1.95 0.00 0.00 55.36 51.16 1q8f s GLN 41 Cb 0.28 0.03 0.16 0.00 -0.22 0.00 0.00 33.01 33.26 1q8f s GLN 41 CO 0.79 -0.58 1.12 0.95 -0.25 0.00 0.00 175.29 177.33 1q8f s THR 42 N -3.43 2.18 0.28 -0.19 -4.23 -1.26 -4.64 115.64 104.34 1q8f s THR 42 Ca 0.35 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.91 1q8f s THR 42 Cb 0.03 -2.14 0.14 0.00 1.34 0.00 0.00 72.50 71.87 1q8f s THR 42 CO 0.22 -0.08 1.80 0.25 -0.54 0.00 0.00 174.62 176.28 1q8f h LEU 43 N -1.95 0.73 -1.06 4.79 5.85 -1.87 -1.42 115.31 120.39 1q8f h LEU 43 Ca -0.47 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.26 1q8f h LEU 43 Cb 1.28 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 1q8f h LEU 43 CO 0.44 0.76 0.62 -2.24 -0.34 0.00 0.00 178.44 177.69 1q8f h ASP 44 N 0.74 0.82 0.03 1.25 2.03 -1.96 -0.37 116.42 118.96 1q8f h ASP 44 Ca 0.16 0.07 -0.05 0.00 -0.73 0.00 0.00 57.03 56.47 1q8f h ASP 44 Cb 0.36 -0.09 0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1q8f h ASP 44 CO 0.01 0.37 -0.23 0.11 -1.03 0.00 0.00 179.24 178.48 1q8f h LYS 45 N 0.85 0.11 0.00 4.15 1.57 -1.66 -2.90 116.57 118.68 1q8f h LYS 45 Ca 0.53 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 1q8f h LYS 45 Cb 0.71 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1q8f h LYS 45 CO -0.30 1.00 -0.19 1.79 -0.57 0.00 0.00 179.45 181.18 1q8f h THR 46 N -0.71 1.12 0.00 -0.16 1.35 -1.04 0.25 112.91 113.73 1q8f h THR 46 Ca -0.04 -0.65 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1q8f h THR 46 Cb 1.10 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1q8f h THR 46 CO 0.04 0.19 -0.00 0.25 -0.25 0.00 0.00 175.52 175.75 1q8f h LEU 47 N 0.00 -0.01 -0.94 3.87 5.85 -1.17 -0.60 115.31 122.31 1q8f h LEU 47 Ca -0.00 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.36 1q8f h LEU 47 Cb 0.34 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1q8f h LEU 47 CO 0.02 0.45 0.59 0.40 -0.34 0.00 0.00 178.44 179.56 1q8f h ILE 48 N -0.46 0.97 -0.18 4.05 2.04 -1.25 -0.03 117.51 122.65 1q8f h ILE 48 Ca -0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1q8f h ILE 48 Cb 0.46 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1q8f h ILE 48 CO 0.00 0.18 0.04 0.78 0.00 0.00 0.00 178.15 179.16 1q8f h ASN 49 N 0.99 0.27 -0.43 1.72 2.35 -0.83 0.18 115.58 119.82 1q8f h ASN 49 Ca 0.44 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1q8f h ASN 49 Cb 0.35 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1q8f h ASN 49 CO -0.23 0.42 0.26 1.23 -1.65 0.00 0.00 177.43 177.47 1q8f h GLY 50 N 0.10 0.61 1.04 2.83 0.00 -0.73 -1.54 103.07 105.37 1q8f h GLY 50 Ca 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1q8f h GLY 50 CO 0.00 0.18 0.20 1.41 0.00 0.00 0.00 176.54 178.33 1q8f h LEU 51 N 0.53 1.01 -0.42 3.11 3.38 -0.76 -2.33 115.31 119.82 1q8f h LEU 51 Ca 0.17 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1q8f h LEU 51 Cb -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1q8f h LEU 51 CO -0.07 0.96 0.27 0.78 0.09 0.00 0.00 178.44 180.46 1q8f h ASN 52 N 1.01 0.45 -0.40 -0.43 -0.26 -0.32 -0.57 115.58 115.06 1q8f h ASN 52 Ca 0.22 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 1q8f h ASN 52 Cb 0.32 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1q8f h ASN 52 CO -0.00 0.33 0.22 0.58 -1.06 0.00 0.00 177.43 177.49 1q8f h VAL 53 N 0.55 1.15 -0.74 2.81 2.07 -1.15 -0.75 116.25 120.18 1q8f h VAL 53 Ca 0.16 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1q8f h VAL 53 Cb -0.04 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1q8f h VAL 53 CO -0.05 0.16 0.29 0.00 0.02 0.00 0.00 177.57 177.98 1q8f h GLN 55 N 1.07 0.47 -0.52 0.00 4.15 -0.88 0.86 115.11 120.26 1q8f h GLN 55 Ca 0.25 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.57 1q8f h GLN 55 Cb 0.23 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1q8f h GLN 55 CO -0.02 0.56 0.32 -0.22 -1.93 0.00 0.00 178.83 177.54 1q8f h LYS 56 N 0.30 0.62 -0.13 1.69 1.63 -0.96 -2.50 116.57 117.21 1q8f h LYS 56 Ca 0.09 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1q8f h LYS 56 Cb 0.31 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1q8f h LYS 56 CO 0.00 0.41 0.00 1.28 -3.45 0.00 0.00 179.45 177.69 1q8f n LEU 57 N -4.78 1.65 -3.77 5.20 4.77 -0.66 -4.93 117.00 114.48 1q8f n LEU 57 Ca 0.04 -0.66 -0.25 0.00 -0.03 0.00 0.00 56.01 55.11 1q8f n LEU 57 Cb 0.07 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1q8f n LEU 57 CO 0.33 0.33 0.03 -0.62 -1.33 0.00 0.00 177.39 176.13 1q8f n GLU 58 N 0.30 -5.45 -3.11 3.23 1.02 -0.42 -4.95 120.64 111.27 1q8f n GLU 58 Ca 0.17 0.63 -0.41 0.00 -0.02 0.00 0.00 57.16 57.53 1q8f n GLU 58 Cb 0.34 -5.38 -0.06 0.00 -0.02 0.00 0.00 31.44 26.32 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 -3.49 4.95 -1.07 -3.67 1.01 0.16 -4.98 121.20 114.13 1q8f s ILE 59 Ca 0.31 0.97 -0.04 0.00 0.00 0.00 0.00 60.65 61.90 1q8f s ILE 59 Cb -0.15 -3.98 0.31 0.00 0.01 0.00 0.00 42.46 38.65 1q8f s ILE 59 CO 0.81 -0.08 1.48 0.59 0.00 0.00 0.00 174.94 177.75 1q8f n ASN 60 N 5.83 6.42 -4.02 3.58 3.02 -1.26 -4.72 115.26 124.11 1q8f n ASN 60 Ca -0.01 -3.43 -0.22 0.00 -0.03 0.00 0.00 54.58 50.89 1q8f n ASN 60 Cb 0.49 -1.25 -0.16 0.00 -0.61 0.00 0.00 39.78 38.25 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 -2.87 0.94 0.39 2.41 1.01 -1.26 -5.12 120.40 115.88 1q8f s VAL 61 Ca 0.32 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 1q8f s VAL 61 Cb 0.06 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.51 1q8f s VAL 61 CO 0.10 0.29 1.30 -2.16 0.00 0.00 0.00 175.10 174.63 1q8f s PRO 62 N 0.33 4.07 -0.14 2.72 0.04 -1.26 -4.85 135.00 135.92 1q8f s PRO 62 Ca -0.06 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1q8f s PRO 62 Cb -0.11 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1q8f s PRO 62 CO 0.01 -0.41 -0.15 0.08 0.04 0.00 0.00 177.00 176.57 1q8f s VAL 63 N -1.24 2.78 -0.10 -0.36 1.01 -1.26 -1.74 120.40 119.50 1q8f s VAL 63 Ca 0.55 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1q8f s VAL 63 Cb -0.38 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1q8f s VAL 63 CO 0.50 0.52 -0.21 -0.31 0.00 0.00 0.00 175.10 175.60 1q8f s TYR 64 N 0.53 2.61 0.08 5.22 2.02 0.21 -1.00 117.35 127.02 1q8f s TYR 64 Ca -0.10 -0.84 -0.26 0.00 -0.37 0.00 0.00 57.07 55.51 1q8f s TYR 64 Cb -0.16 -1.72 -0.06 0.00 -0.40 0.00 0.00 41.96 39.62 1q8f s TYR 64 CO 0.04 -0.30 0.79 0.00 -1.57 0.00 0.00 175.55 174.52 1q8f s ALA 65 N 0.20 3.37 0.00 3.71 0.00 -1.26 -0.88 121.76 126.89 1q8f s ALA 65 Ca -0.13 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1q8f s ALA 65 Cb -0.16 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1q8f s ALA 65 CO 0.07 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1q8f n GLY 66 N 2.22 3.79 3.69 0.00 0.00 0.08 -0.89 105.19 114.08 1q8f n GLY 66 Ca -0.02 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 4.76 4.26 0.00 1.61 -1.94 -1.26 -4.87 119.30 121.86 1q8f s MET 67 Ca 0.00 2.08 0.27 0.00 -1.71 0.00 0.00 55.69 56.33 1q8f s MET 67 Cb 0.00 -3.58 0.88 0.00 2.01 0.00 0.00 34.83 34.14 1q8f s MET 67 CO 0.00 -0.63 1.65 -0.35 -0.01 0.00 0.00 175.02 175.68 1q8f n PRO 68 N 5.43 0.52 -3.98 2.03 -0.04 -1.26 -1.59 135.00 136.11 1q8f n PRO 68 Ca 0.14 -0.25 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 1q8f n PRO 68 Cb 0.43 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.66 0.58 0.97 0.54 -0.21 -1.26 -4.56 119.66 113.07 1q8f s GLN 69 Ca 0.22 -0.91 -0.12 0.00 0.02 0.00 0.00 55.36 54.56 1q8f s GLN 69 Cb 0.19 0.22 0.17 0.00 1.00 0.00 0.00 33.01 34.59 1q8f s GLN 69 CO 0.55 -0.13 1.09 -1.25 -2.12 0.00 0.00 175.29 173.43 1q8f s PRO 70 N -3.01 0.65 0.42 2.91 0.04 -1.26 -4.95 135.00 129.80 1q8f s PRO 70 Ca -0.02 0.61 0.22 0.00 0.04 0.00 0.00 61.00 61.85 1q8f s PRO 70 Cb 0.01 -1.76 0.84 0.00 0.04 0.00 0.00 34.50 33.63 1q8f s PRO 70 CO -0.07 -2.60 1.80 -0.84 0.04 0.00 0.00 177.00 175.33 1q8f h ILE 71 N -1.80 0.70 0.00 0.56 3.07 -1.92 -3.42 117.51 114.70 1q8f h ILE 71 Ca -0.53 -1.26 0.00 0.00 1.55 0.00 0.00 64.86 64.62 1q8f h ILE 71 Cb 1.32 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.68 1q8f h ILE 71 CO 0.56 0.28 0.00 0.80 -1.05 0.00 0.00 178.15 178.74 1q8f n MET 72 N -3.47 0.00 -1.46 0.16 0.00 -1.26 -5.10 117.12 106.00 1q8f n MET 72 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.41 1q8f n MET 72 Cb 0.45 -0.28 0.15 0.00 0.00 0.00 0.00 33.22 33.54 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 -1.39 0.85 0.08 2.12 1.70 -1.26 -4.99 118.95 116.06 1q8f s ARG 73 Ca 0.00 0.28 -0.31 0.00 -0.47 0.00 0.00 55.73 55.24 1q8f s ARG 73 Cb 0.00 -1.81 -0.06 0.00 -0.57 0.00 0.00 34.95 32.51 1q8f s ARG 73 CO 0.00 -2.39 1.24 -0.65 -1.08 0.00 0.00 175.30 172.41 1q8f s GLN 74 N -5.25 4.41 0.35 3.89 -1.52 -1.26 -4.69 119.66 115.59 1q8f s GLN 74 Ca 0.65 1.84 -0.29 0.00 -1.95 0.00 0.00 55.36 55.61 1q8f s GLN 74 Cb -0.15 -3.32 -0.11 0.00 -0.22 0.00 0.00 33.01 29.22 1q8f s GLN 74 CO 0.54 -0.28 1.44 -1.14 -0.25 0.00 0.00 175.29 175.60 1q8f s GLN 75 N 0.98 4.19 0.28 2.91 0.74 -1.26 -5.03 119.66 122.47 1q8f s GLN 75 Ca 0.60 2.45 0.12 0.00 0.05 0.00 0.00 55.36 58.57 1q8f s GLN 75 Cb -0.31 -3.01 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 1q8f s GLN 75 CO 0.30 -0.43 -0.17 0.96 -0.55 0.00 0.00 175.29 175.40 1q8f s ILE 76 N -0.97 2.55 0.27 -2.34 -4.36 -1.26 -5.14 121.20 109.95 1q8f s ILE 76 Ca 0.53 -2.35 0.02 0.00 -0.26 0.00 0.00 60.65 58.59 1q8f s ILE 76 Cb -0.44 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 40.84 1q8f s ILE 76 CO 0.58 -0.38 0.07 0.68 0.24 0.00 0.00 174.94 176.12 1q8f s VAL 77 N -2.50 0.80 -0.49 8.37 -7.23 -1.26 -4.78 120.40 113.31 1q8f s VAL 77 Ca 0.30 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.51 1q8f s VAL 77 Cb -0.05 -2.62 0.41 0.00 0.56 0.00 0.00 36.38 34.69 1q8f s VAL 77 CO 0.16 -0.07 1.20 0.00 -0.31 0.00 0.00 175.10 176.07 1q8f n ALA 78 N -0.51 5.20 0.26 1.32 0.00 -0.43 -4.81 120.51 121.54 1q8f n ALA 78 Ca -0.02 -4.33 0.13 0.00 0.00 0.00 0.00 53.44 49.22 1q8f n ALA 78 Cb 0.66 -0.71 0.68 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.23 0.00 2.03 -1.81 -0.92 116.42 118.15 1q8f h ASP 79 Ca 0.32 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.60 1q8f h ASP 79 Cb 0.80 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.29 1q8f h ASP 79 CO 0.91 0.13 0.10 -0.55 -1.03 0.00 0.00 179.24 178.80 1q8f h ASN 80 N 0.00 0.36 0.10 4.15 -1.07 -1.87 0.21 115.58 117.45 1q8f h ASN 80 Ca -0.00 -0.03 -0.37 0.00 0.07 0.00 0.00 56.30 55.97 1q8f h ASN 80 Cb 0.45 -0.09 -0.03 0.00 -2.07 0.00 0.00 38.32 36.58 1q8f h ASN 80 CO 0.02 0.34 -2.10 -0.38 0.07 0.00 0.00 177.43 175.38 1q8f n ILE 81 N -4.41 1.73 0.59 6.14 2.08 -0.72 -4.62 119.36 120.15 1q8f n ILE 81 Ca 0.01 -0.64 0.07 0.00 0.56 0.00 0.00 62.75 62.75 1q8f n ILE 81 Cb 0.14 -1.67 0.03 0.00 -0.75 0.00 0.00 39.64 37.39 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 -3.44 0.00 0.00 1.39 8.25 -0.43 -4.68 115.22 116.31 1q8f n HIS 82 Ca -0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1q8f n HIS 82 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 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 0.91 -1.48 0.25 -1.41 0.00 0.73 -2.92 105.19 101.27 1q8f n GLY 83 Ca 0.07 -1.57 0.05 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 0.00 0.15 1.67 1.61 3.58 -1.97 -1.97 116.42 119.50 1q8f h ASP 84 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1q8f h ASP 84 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1q8f h ASP 84 CO 0.00 0.24 -0.23 0.71 -2.88 0.00 0.00 179.24 177.08 1q8f h THR 85 N 0.16 0.00 0.00 2.25 1.35 -1.96 -3.47 112.91 111.24 1q8f h THR 85 Ca 0.04 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1q8f h THR 85 Cb 0.22 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1q8f h THR 85 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1q8f n GLY 86 N 1.16 2.21 2.68 5.82 0.00 -0.74 -4.72 105.19 111.59 1q8f n GLY 86 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.06 -4.78 0.99 7.94 -1.15 -0.69 117.00 119.26 1q8f n LEU 87 Ca 0.00 -3.57 -0.41 0.00 -1.11 0.00 0.00 56.01 50.93 1q8f n LEU 87 Cb 0.00 0.25 -0.00 0.00 0.53 0.00 0.00 43.42 44.20 1q8f n LEU 87 CO 0.00 1.69 1.12 -1.81 -1.11 0.00 0.00 177.39 177.27 1q8f s ASP 88 N -2.28 6.34 0.00 1.96 1.11 -1.15 -4.19 116.67 118.47 1q8f s ASP 88 Ca 0.24 3.00 0.00 0.00 0.18 0.00 0.00 52.55 55.98 1q8f s ASP 88 Cb 0.43 -2.67 0.00 0.00 1.07 0.00 0.00 42.92 41.75 1q8f s ASP 88 CO -0.02 -0.87 0.00 0.61 1.18 0.00 0.00 175.17 176.07 1q8f n GLY 89 N 0.50 2.06 3.80 0.21 0.00 -1.26 -4.73 105.19 105.77 1q8f n GLY 89 Ca 0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 2.42 -0.05 1.61 0.04 -1.26 -4.85 135.00 132.92 1q8f s PRO 90 Ca 0.00 0.83 0.03 0.00 0.04 0.00 0.00 61.00 61.90 1q8f s PRO 90 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1q8f s PRO 90 CO 0.00 -1.43 -0.12 0.08 0.04 0.00 0.00 177.00 175.57 1q8f s VAL 91 N -3.07 3.27 0.08 -0.36 1.01 -1.26 -5.08 120.40 114.99 1q8f s VAL 91 Ca 0.60 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1q8f s VAL 91 Cb -0.15 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1q8f s VAL 91 CO 0.55 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.68 1q8f s PHE 92 N -0.79 1.48 0.81 5.22 0.08 -1.26 -5.12 117.98 118.40 1q8f s PHE 92 Ca 0.12 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.64 1q8f s PHE 92 Cb -0.11 -0.83 0.08 0.00 -0.57 0.00 0.00 43.02 41.59 1q8f s PHE 92 CO 0.02 0.11 1.09 -1.21 -0.10 0.00 0.00 175.22 175.13 1q8f s GLU 93 N -1.67 1.96 0.12 0.44 0.41 -1.26 -4.95 118.70 113.74 1q8f s GLU 93 Ca 0.02 1.02 -0.35 0.00 -0.41 0.00 0.00 54.97 55.25 1q8f s GLU 93 Cb -0.10 -1.87 -0.16 0.00 -1.78 0.00 0.00 34.13 30.22 1q8f s GLU 93 CO 0.03 -1.81 1.37 -2.30 -0.49 0.00 0.00 175.26 172.06 1q8f n PRO 94 N -3.62 1.42 -1.88 0.39 -0.02 -1.26 -4.88 135.00 125.14 1q8f n PRO 94 Ca 0.08 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1q8f n PRO 94 Cb 0.54 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1q8f n PRO 94 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1q8f s LEU 95 N 0.58 4.37 -0.03 2.45 1.43 -1.26 -4.87 118.68 121.35 1q8f s LEU 95 Ca 0.81 2.59 0.11 0.00 -1.03 0.00 0.00 54.13 56.61 1q8f s LEU 95 Cb -0.86 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 41.62 1q8f s LEU 95 CO 0.46 -0.89 0.20 0.35 0.23 0.00 0.00 176.35 176.70 1q8f n THR 96 N 4.48 0.15 -2.38 5.49 -2.24 -1.26 -5.02 114.28 113.50 1q8f n THR 96 Ca 0.16 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1q8f n THR 96 Cb 0.39 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.67 4.11 0.17 -0.78 6.06 -1.26 -5.05 118.95 119.52 1q8f s ARG 97 Ca -0.04 1.74 0.03 0.00 -2.50 0.00 0.00 55.73 54.95 1q8f s ARG 97 Cb 0.06 -2.66 -0.05 0.00 0.06 0.00 0.00 34.95 32.37 1q8f s ARG 97 CO 0.46 -0.24 -0.05 1.14 -2.50 0.00 0.00 175.30 174.11 1q8f s GLN 98 N -2.31 1.10 0.52 5.12 -2.07 -1.26 -5.01 119.66 115.74 1q8f s GLN 98 Ca 0.57 -1.51 -0.22 0.00 -1.82 0.00 0.00 55.36 52.38 1q8f s GLN 98 Cb -0.28 -0.48 -0.06 0.00 -1.09 0.00 0.00 33.01 31.11 1q8f s GLN 98 CO 0.35 -0.03 1.27 0.00 -1.32 0.00 0.00 175.29 175.57 1q8f s ALA 99 N -3.47 2.85 0.99 2.60 0.00 -1.26 -4.74 121.76 118.74 1q8f s ALA 99 Ca 0.20 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1q8f s ALA 99 Cb 0.04 -3.49 0.19 0.00 0.00 0.00 0.00 23.12 19.86 1q8f s ALA 99 CO 0.02 -1.09 1.11 -1.21 0.00 0.00 0.00 175.76 174.59 1q8f s GLU 100 N -2.86 0.41 0.25 0.00 0.41 -0.17 -4.96 118.70 111.78 1q8f s GLU 100 Ca 0.69 1.33 0.12 0.00 -0.41 0.00 0.00 54.97 56.70 1q8f s GLU 100 Cb -0.35 -1.67 0.20 0.00 -1.78 0.00 0.00 34.13 30.53 1q8f s GLU 100 CO 0.42 -2.98 1.51 0.66 -0.49 0.00 0.00 175.26 174.38 1q8f h SER 101 N -2.11 0.00 -3.26 -0.19 4.64 -1.95 -3.44 113.55 107.24 1q8f h SER 101 Ca -0.49 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.30 1q8f h SER 101 Cb 1.29 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.40 1q8f h SER 101 CO 0.44 0.65 0.62 -0.89 -0.87 0.00 0.00 176.83 176.79 1q8f s THR 102 N -3.21 3.54 0.47 2.95 2.01 -1.26 -5.01 115.64 115.14 1q8f s THR 102 Ca 0.01 1.19 -0.23 0.00 0.31 0.00 0.00 61.69 62.96 1q8f s THR 102 Cb 0.10 -3.76 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 1q8f s THR 102 CO 0.76 0.14 1.22 -2.28 -0.69 0.00 0.00 174.62 173.76 1q8f s HIS 103 N 0.58 2.76 0.41 4.92 2.46 -1.26 -4.51 115.29 120.64 1q8f s HIS 103 Ca 0.58 1.49 0.09 0.00 0.47 0.00 0.00 55.06 57.69 1q8f s HIS 103 Cb -0.34 -3.49 0.88 0.00 -0.13 0.00 0.00 32.58 29.50 1q8f s HIS 103 CO 0.33 -1.84 2.02 0.00 -2.47 0.00 0.00 174.74 172.78 1q8f h ALA 104 N 2.00 1.79 -0.12 1.58 0.00 -1.27 -0.96 119.26 122.29 1q8f h ALA 104 Ca -0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1q8f h ALA 104 Cb 1.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1q8f h ALA 104 CO 0.60 0.14 -0.00 0.28 0.00 0.00 0.00 179.25 180.26 1q8f h VAL 105 N 0.56 1.26 -0.72 0.00 2.07 -1.90 0.94 116.25 118.46 1q8f h VAL 105 Ca 0.22 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1q8f h VAL 105 Cb 0.17 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1q8f h VAL 105 CO -0.06 0.24 0.46 0.50 0.02 0.00 0.00 177.57 178.73 1q8f h LYS 106 N -0.07 0.95 -0.23 1.57 3.64 -1.85 -1.32 116.57 119.26 1q8f h LYS 106 Ca 0.03 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1q8f h LYS 106 Cb 0.37 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1q8f h LYS 106 CO 0.01 0.65 0.09 -0.92 -2.27 0.00 0.00 179.45 177.00 1q8f h TYR 107 N 0.97 0.16 -0.10 1.91 3.20 -0.89 0.67 116.97 122.89 1q8f h TYR 107 Ca 0.26 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.16 1q8f h TYR 107 Cb -0.08 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1q8f h TYR 107 CO -0.02 0.08 -0.04 0.82 -1.64 0.00 0.00 178.16 177.36 1q8f h ILE 108 N 0.20 0.87 0.25 1.81 2.04 -0.59 -0.54 117.51 121.55 1q8f h ILE 108 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1q8f h ILE 108 Cb 0.06 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1q8f h ILE 108 CO -0.10 0.00 -0.22 0.40 0.00 0.00 0.00 178.15 178.23 1q8f h ILE 109 N -0.02 0.52 -0.72 -0.67 2.04 -1.04 -1.62 117.51 116.00 1q8f h ILE 109 Ca 0.05 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1q8f h ILE 109 Cb 0.10 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1q8f h ILE 109 CO -0.11 0.00 0.23 0.44 0.00 0.00 0.00 178.15 178.71 1q8f h ASP 110 N -0.49 1.04 -0.32 1.72 3.32 -0.72 -0.11 116.42 120.85 1q8f h ASP 110 Ca -0.01 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1q8f h ASP 110 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1q8f h ASP 110 CO -0.04 0.96 0.05 0.74 -1.72 0.00 0.00 179.24 179.23 1q8f h THR 111 N 1.07 1.24 -0.43 0.35 2.02 -1.06 -1.91 112.91 114.18 1q8f h THR 111 Ca 0.24 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1q8f h THR 111 Cb 0.29 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1q8f h THR 111 CO -0.01 0.27 0.14 -0.07 0.37 0.00 0.00 175.52 176.23 1q8f h LEU 112 N 0.36 0.63 -1.16 2.58 3.38 -0.95 -2.75 115.31 117.40 1q8f h LEU 112 Ca 0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1q8f h LEU 112 Cb 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1q8f h LEU 112 CO 0.01 0.66 -0.19 0.24 0.09 0.00 0.00 178.44 179.25 1q8f h MET 113 N 0.56 0.35 0.00 1.13 2.86 -0.89 -2.29 114.93 116.66 1q8f h MET 113 Ca 0.14 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1q8f h MET 113 Cb 0.26 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1q8f h MET 113 CO -0.01 0.54 -0.09 0.00 1.06 0.00 0.00 176.91 178.41 1q8f n ALA 114 N -2.48 2.48 -1.93 6.32 0.00 -0.73 -4.92 120.51 119.25 1q8f n ALA 114 Ca -0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 1q8f n ALA 114 Cb 0.34 -1.42 0.09 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.51 4.54 -0.05 0.00 1.04 -0.86 -4.99 113.70 109.87 1q8f s SER 115 Ca 0.12 0.43 0.14 0.00 0.48 0.00 0.00 55.95 57.13 1q8f s SER 115 Cb 0.17 -0.97 0.48 0.00 0.10 0.00 0.00 66.02 65.80 1q8f s SER 115 CO 0.58 -1.79 1.37 0.47 0.98 0.00 0.00 173.24 174.84 1q8f n ASP 116 N -3.08 3.17 0.00 7.02 8.00 -1.26 -4.91 116.55 125.49 1q8f n ASP 116 Ca 0.09 -2.19 0.00 0.00 0.71 0.00 0.00 54.79 53.41 1q8f n ASP 116 Cb 0.60 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 1.05 0.71 1.05 0.44 0.00 -1.26 -4.97 105.19 102.21 1q8f n GLY 117 Ca 0.18 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 0.43 3.32 -4.83 1.61 5.75 -1.26 -3.74 116.55 117.83 1q8f n ASP 118 Ca 0.00 -1.95 -0.38 0.00 -0.01 0.00 0.00 54.79 52.45 1q8f n ASP 118 Cb 0.00 -0.25 -0.06 0.00 -1.03 0.00 0.00 41.12 39.78 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 -1.34 5.10 -0.14 2.12 1.01 -1.26 -4.40 121.20 122.29 1q8f s ILE 119 Ca 0.36 0.77 -0.06 0.00 0.00 0.00 0.00 60.65 61.72 1q8f s ILE 119 Cb 0.21 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1q8f s ILE 119 CO 0.28 0.56 0.06 -0.89 0.00 0.00 0.00 174.94 174.95 1q8f s THR 120 N -0.90 4.76 0.03 2.92 2.01 -0.48 -1.18 115.64 122.81 1q8f s THR 120 Ca 0.23 -0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 1q8f s THR 120 Cb -0.16 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 1q8f s THR 120 CO 0.12 0.53 0.59 -0.76 -0.69 0.00 0.00 174.62 174.41 1q8f s LEU 121 N -0.25 4.46 -0.58 4.42 1.43 -0.65 -1.94 118.68 125.59 1q8f s LEU 121 Ca 0.08 1.21 0.04 0.00 -1.03 0.00 0.00 54.13 54.43 1q8f s LEU 121 Cb -0.12 -2.92 0.15 0.00 0.03 0.00 0.00 46.19 43.34 1q8f s LEU 121 CO 0.02 0.17 0.37 -0.69 0.23 0.00 0.00 176.35 176.45 1q8f s VAL 122 N -0.57 2.27 -0.16 -1.59 1.01 0.05 -1.42 120.40 119.98 1q8f s VAL 122 Ca 0.30 -3.56 -0.25 0.00 0.00 0.00 0.00 61.98 58.47 1q8f s VAL 122 Cb -0.19 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1q8f s VAL 122 CO 0.18 -0.96 0.82 -2.84 0.00 0.00 0.00 175.10 172.30 1q8f s PRO 123 N -0.69 4.31 -0.07 2.72 0.02 -1.23 -1.14 135.00 138.91 1q8f s PRO 123 Ca 0.23 1.00 0.11 0.00 0.02 0.00 0.00 61.00 62.36 1q8f s PRO 123 Cb -0.12 -3.57 0.16 0.00 0.02 0.00 0.00 34.50 31.00 1q8f s PRO 123 CO -0.10 -0.30 1.07 1.33 -0.33 0.00 0.00 177.00 178.67 1q8f n VAL 124 N 4.67 1.13 -3.69 3.83 0.24 0.48 -1.28 118.33 123.71 1q8f n VAL 124 Ca 0.04 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 60.99 1q8f n VAL 124 Cb 0.49 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 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 -0.85 5.04 3.58 7.63 0.00 -1.24 -4.60 105.19 114.75 1q8f n GLY 125 Ca 0.09 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 0.20 -0.41 1.61 -0.02 -1.26 -4.86 135.00 130.26 1q8f n PRO 126 Ca 0.00 0.13 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 1q8f n PRO 126 Cb 0.00 -2.15 0.22 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.91 3.20 -0.14 2.45 4.77 -1.26 -4.57 117.00 119.53 1q8f n LEU 127 Ca 0.11 -1.62 -0.03 0.00 -0.03 0.00 0.00 56.01 54.45 1q8f n LEU 127 Cb 0.51 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1q8f n LEU 127 CO 0.49 0.50 0.82 0.28 -1.33 0.00 0.00 177.39 178.15 1q8f h SER 128 N 2.34 -0.29 -0.69 -1.43 0.02 -1.90 -0.81 113.55 110.79 1q8f h SER 128 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1q8f h SER 128 Cb 1.07 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 1q8f h SER 128 CO 0.18 -0.10 0.44 0.78 -1.14 0.00 0.00 176.83 176.99 1q8f h ASN 129 N 0.06 0.82 -0.25 3.07 2.35 -1.93 -2.41 115.58 117.30 1q8f h ASN 129 Ca 0.23 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1q8f h ASN 129 Cb 0.34 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1q8f h ASN 129 CO -0.42 0.62 -0.00 0.40 -1.65 0.00 0.00 177.43 176.38 1q8f h ILE 130 N 0.94 1.26 -0.54 2.81 1.08 -1.67 -1.29 117.51 120.10 1q8f h ILE 130 Ca 0.25 -0.91 -0.08 0.00 -0.39 0.00 0.00 64.86 63.72 1q8f h ILE 130 Cb -0.06 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1q8f h ILE 130 CO -0.05 0.29 0.01 0.00 -0.69 0.00 0.00 178.15 177.70 1q8f h ALA 131 N 0.81 0.73 -0.49 1.87 0.00 -1.14 -0.65 119.26 120.39 1q8f h ALA 131 Ca 0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1q8f h ALA 131 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1q8f h ALA 131 CO 0.01 0.54 0.03 0.28 0.00 0.00 0.00 179.25 180.12 1q8f h VAL 132 N 0.83 1.26 -0.77 0.00 2.07 -1.38 -2.05 116.25 116.21 1q8f h VAL 132 Ca 0.15 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1q8f h VAL 132 Cb 0.52 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1q8f h VAL 132 CO 0.03 0.36 0.50 0.00 0.02 0.00 0.00 177.57 178.47 1q8f h ALA 133 N 0.94 0.97 -0.47 1.67 0.00 -0.88 0.57 119.26 122.06 1q8f h ALA 133 Ca 0.14 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1q8f h ALA 133 Cb 0.47 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1q8f h ALA 133 CO 0.02 0.40 -0.02 0.52 0.00 0.00 0.00 179.25 180.17 1q8f h MET 134 N 1.04 0.80 0.00 0.00 2.86 -0.82 -1.45 114.93 117.37 1q8f h MET 134 Ca 0.28 -0.23 -0.18 0.00 -2.06 0.00 0.00 59.70 57.51 1q8f h MET 134 Cb -0.10 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 1q8f h MET 134 CO -0.06 0.82 -1.25 0.00 1.06 0.00 0.00 176.91 177.48 1q8f h ARG 135 N 0.74 0.00 -0.19 1.72 2.47 -1.17 -2.93 114.38 115.03 1q8f h ARG 135 Ca 0.14 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.68 1q8f h ARG 135 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1q8f h ARG 135 CO 0.02 0.44 -0.57 1.98 0.56 0.00 0.00 179.97 182.41 1q8f h MET 136 N 0.00 0.73 -2.61 0.04 4.05 -0.77 -3.39 114.93 112.97 1q8f h MET 136 Ca -0.14 -0.53 -0.60 0.00 -0.28 0.00 0.00 59.70 58.16 1q8f h MET 136 Cb 1.65 0.09 -0.39 0.00 -0.80 0.00 0.00 31.60 32.14 1q8f h MET 136 CO 0.07 1.15 -0.85 -1.14 0.23 0.00 0.00 176.91 176.36 1q8f s GLN 137 N -3.92 1.16 0.63 0.39 2.00 -0.56 -4.98 119.66 114.39 1q8f s GLN 137 Ca -0.11 -2.17 0.31 0.00 -2.00 0.00 0.00 55.36 51.39 1q8f s GLN 137 Cb 0.08 -1.87 1.71 0.00 0.80 0.00 0.00 33.01 33.73 1q8f s GLN 137 CO 0.87 -1.31 2.02 -1.35 -0.50 0.00 0.00 175.29 175.02 1q8f h PRO 138 N 5.99 0.00 0.00 1.67 0.11 -1.73 -1.53 132.00 136.52 1q8f h PRO 138 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 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 0.43 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 1q8f n ALA 139 N -2.11 1.24 0.26 -0.75 0.00 -1.26 -1.99 120.51 115.91 1q8f n ALA 139 Ca 0.01 0.06 0.16 0.00 0.00 0.00 0.00 53.44 53.67 1q8f n ALA 139 Cb 0.38 -1.19 0.61 0.00 0.00 0.00 0.00 19.45 19.25 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 0.09 0.02 0.00 3.07 -1.63 -3.38 117.51 115.69 1q8f h ILE 140 Ca 0.00 -0.65 0.03 0.00 1.55 0.00 0.00 64.86 65.79 1q8f h ILE 140 Cb 0.10 1.59 -0.04 0.00 -0.27 0.00 0.00 36.82 38.20 1q8f h ILE 140 CO 0.00 0.04 -0.22 -0.07 -1.05 0.00 0.00 178.15 176.84 1q8f h LEU 141 N 0.00 -0.66 -1.87 0.16 3.38 -1.63 -1.06 115.31 113.63 1q8f h LEU 141 Ca -0.00 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1q8f h LEU 141 Cb 0.59 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1q8f h LEU 141 CO 0.00 -0.30 -0.10 1.55 0.09 0.00 0.00 178.44 179.69 1q8f h PRO 142 N -0.36 0.00 0.00 1.13 0.13 -1.83 -2.57 132.00 128.50 1q8f h PRO 142 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1q8f h PRO 142 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1q8f h PRO 142 CO -0.19 0.10 0.00 0.87 -0.23 0.00 0.00 178.00 178.54 1q8f h LYS 143 N 0.00 0.00 -6.07 0.86 1.79 -1.39 -3.43 116.57 108.32 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 0.38 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.95 1q8f h LYS 143 CO 0.01 0.00 0.65 0.42 -1.08 0.00 0.00 179.45 179.45 1q8f s ILE 144 N -3.53 4.64 0.12 1.86 1.01 -0.97 -4.20 121.20 120.13 1q8f s ILE 144 Ca 0.03 1.49 -0.18 0.00 0.00 0.00 0.00 60.65 61.99 1q8f s ILE 144 Cb 0.09 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1q8f s ILE 144 CO 0.53 -0.38 1.67 -0.09 0.00 0.00 0.00 174.94 176.68 1q8f h ARG 145 N 8.10 0.44 -1.92 2.79 2.43 -1.23 -3.44 114.38 121.54 1q8f h ARG 145 Ca -0.22 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1q8f h ARG 145 Cb 1.08 -0.07 -0.19 0.00 -0.42 0.00 0.00 29.97 30.36 1q8f h ARG 145 CO 0.97 0.44 0.51 -2.00 -1.51 0.00 0.00 179.97 178.37 1q8f s GLU 146 N -5.63 0.72 -0.20 0.20 2.12 -1.26 -4.58 118.70 110.07 1q8f s GLU 146 Ca -0.13 -0.07 -0.02 0.00 0.36 0.00 0.00 54.97 55.11 1q8f s GLU 146 Cb 0.09 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1q8f s GLU 146 CO 0.73 -0.27 -0.10 0.42 -0.54 0.00 0.00 175.26 175.49 1q8f s ILE 147 N -2.10 2.93 -0.41 -3.70 1.01 0.40 -1.63 121.20 117.70 1q8f s ILE 147 Ca 0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 1q8f s ILE 147 Cb -0.01 -2.30 0.11 0.00 0.01 0.00 0.00 42.46 40.27 1q8f s ILE 147 CO -0.03 0.47 0.21 -0.69 0.00 0.00 0.00 174.94 174.90 1q8f s VAL 148 N 1.37 3.36 0.05 2.92 1.01 -0.51 -0.36 120.40 128.24 1q8f s VAL 148 Ca 0.05 -2.02 0.04 0.00 0.00 0.00 0.00 61.98 60.05 1q8f s VAL 148 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1q8f s VAL 148 CO -0.06 -0.69 -0.03 -1.48 0.00 0.00 0.00 175.10 172.84 1q8f s LEU 149 N 1.16 3.35 -0.30 3.92 0.05 -0.09 -3.56 118.68 123.22 1q8f s LEU 149 Ca 0.08 -0.16 -0.16 0.00 0.05 0.00 0.00 54.13 53.94 1q8f s LEU 149 Cb -0.23 -2.01 -0.02 0.00 -2.05 0.00 0.00 46.19 41.87 1q8f s LEU 149 CO -0.04 0.23 0.43 -0.32 -0.55 0.00 0.00 176.35 176.10 1q8f s MET 150 N -1.90 3.87 0.00 1.48 -2.45 -0.40 -0.76 119.30 119.13 1q8f s MET 150 Ca 0.22 -0.02 0.00 0.00 -1.25 0.00 0.00 55.69 54.64 1q8f s MET 150 Cb -0.11 -3.71 0.00 0.00 1.25 0.00 0.00 34.83 32.25 1q8f s MET 150 CO 0.13 -0.41 0.00 0.41 1.05 0.00 0.00 175.02 176.20 1q8f n GLY 151 N 4.70 1.65 0.62 2.11 0.00 -0.77 -4.60 105.19 108.88 1q8f n GLY 151 Ca -0.07 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.43 -2.60 3.64 -0.02 0.00 -1.26 -3.64 105.19 100.88 1q8f n GLY 152 Ca 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.02 -2.10 -0.13 4.61 0.00 -1.26 -0.81 121.76 121.05 1q8f s ALA 153 Ca 0.00 2.10 0.15 0.00 0.00 0.00 0.00 51.96 54.21 1q8f s ALA 153 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1q8f s ALA 153 CO 0.00 -0.31 1.32 0.10 0.00 0.00 0.00 175.76 176.87 1q8f h TYR 154 N 5.44 0.00 0.00 0.00 -0.00 -1.96 -3.40 116.97 117.06 1q8f h TYR 154 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 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 0.19 0.56 0.00 0.41 -0.00 0.00 0.00 178.16 179.32 1q8f n GLY 155 N 1.27 0.45 3.79 0.10 0.00 -1.26 -4.80 105.19 104.74 1q8f n GLY 155 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 2.56 4.59 0.03 2.61 2.01 -1.26 -4.90 115.64 121.27 1q8f s THR 156 Ca 0.00 1.44 -0.01 0.00 0.31 0.00 0.00 61.69 63.43 1q8f s THR 156 Cb 0.00 -4.01 0.01 0.00 0.01 0.00 0.00 72.50 68.51 1q8f s THR 156 CO 0.00 0.53 0.03 0.61 -0.69 0.00 0.00 174.62 175.11 1q8f n GLY 157 N 1.71 -1.86 0.88 4.40 0.00 -0.12 -4.85 105.19 105.36 1q8f n GLY 157 Ca -0.08 -1.55 -0.01 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.04 0.64 -0.11 1.61 0.23 -0.75 -4.76 115.26 109.07 1q8f n ASN 158 Ca 0.00 0.09 0.07 0.00 -0.53 0.00 0.00 54.58 54.21 1q8f n ASN 158 Cb 0.02 -0.24 0.40 0.00 -2.08 0.00 0.00 39.78 37.88 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 -0.07 0.63 -3.27 -2.53 3.57 -1.88 -3.41 116.94 109.97 1q8f h PHE 159 Ca 0.00 0.02 -0.42 0.00 3.53 0.00 0.00 57.97 61.10 1q8f h PHE 159 Cb 0.07 -0.21 -0.14 0.00 2.79 0.00 0.00 35.95 38.47 1q8f h PHE 159 CO -0.03 0.34 -0.60 0.95 -2.23 0.00 0.00 178.31 176.74 1q8f s THR 160 N -5.57 0.86 0.53 4.41 -4.23 -1.12 -5.01 115.64 105.51 1q8f s THR 160 Ca -0.09 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.65 1q8f s THR 160 Cb 0.19 -2.70 0.30 0.00 1.34 0.00 0.00 72.50 71.63 1q8f s THR 160 CO 0.76 0.00 2.17 -0.65 -0.54 0.00 0.00 174.62 176.35 1q8f h PRO 161 N 2.22 0.00 0.00 3.99 0.11 -1.86 -3.08 132.00 133.38 1q8f h PRO 161 Ca -0.39 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 1q8f h PRO 161 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1q8f h PRO 161 CO 0.65 0.04 -1.80 0.43 -0.21 0.00 0.00 178.00 177.11 1q8f n SER 162 N -4.13 0.34 -4.07 -2.05 7.64 -1.26 -0.94 113.62 109.16 1q8f n SER 162 Ca -0.03 0.15 -0.19 0.00 1.01 0.00 0.00 58.87 59.81 1q8f n SER 162 Cb 0.12 1.07 -0.14 0.00 -1.01 0.00 0.00 64.21 64.25 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 -3.11 0.90 0.31 -0.43 0.00 -1.17 -4.28 121.76 113.99 1q8f s ALA 163 Ca -0.06 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 1q8f s ALA 163 Cb 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 1q8f s ALA 163 CO 0.85 0.19 0.73 -2.00 0.00 0.00 0.00 175.76 175.53 1q8f s GLU 164 N -0.54 4.02 0.14 0.00 -6.30 -1.26 -1.82 118.70 112.94 1q8f s GLU 164 Ca 0.02 0.67 -0.20 0.00 -2.50 0.00 0.00 54.97 52.97 1q8f s GLU 164 Cb -0.05 -2.47 0.02 0.00 0.00 0.00 0.00 34.13 31.63 1q8f s GLU 164 CO 0.00 0.18 1.67 0.35 0.02 0.00 0.00 175.26 177.48 1q8f h PHE 165 N 2.35 -0.30 -0.81 5.30 3.57 -1.95 -0.10 116.94 124.99 1q8f h PHE 165 Ca -0.48 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.13 1q8f h PHE 165 Cb 1.18 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 40.02 1q8f h PHE 165 CO 0.62 -0.19 0.48 -0.91 -2.23 0.00 0.00 178.31 176.08 1q8f h ASN 166 N -0.10 0.72 -0.09 0.41 2.35 -1.90 0.23 115.58 117.21 1q8f h ASN 166 Ca 0.13 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1q8f h ASN 166 Cb 0.30 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1q8f h ASN 166 CO -0.31 0.44 -0.27 0.40 -1.65 0.00 0.00 177.43 176.03 1q8f h ILE 167 N 0.84 1.41 -0.86 2.81 1.08 -1.80 -3.22 117.51 117.77 1q8f h ILE 167 Ca 0.37 -1.63 0.07 0.00 -0.39 0.00 0.00 64.86 63.28 1q8f h ILE 167 Cb 0.26 2.24 -0.06 0.00 -3.07 0.00 0.00 36.82 36.19 1q8f h ILE 167 CO -0.21 0.47 0.56 0.15 -0.69 0.00 0.00 178.15 178.43 1q8f h PHE 168 N -0.13 0.97 0.00 1.37 3.57 -0.51 -1.07 116.94 121.12 1q8f h PHE 168 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1q8f h PHE 168 Cb 0.90 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1q8f h PHE 168 CO 0.12 0.50 0.00 0.00 -2.23 0.00 0.00 178.31 176.70 1q8f h ALA 169 N 1.54 1.00 -0.63 2.41 0.00 -0.56 -3.36 119.26 119.67 1q8f h ALA 169 Ca 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 1q8f h ALA 169 Cb 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.87 1q8f h ALA 169 CO -0.14 0.00 -0.53 -3.47 0.00 0.00 0.00 179.25 175.11 1q8f n ASP 170 N -2.89 -2.96 -0.05 0.00 -0.08 -0.58 -4.72 116.55 105.28 1q8f n ASP 170 Ca -0.00 -3.07 -0.02 0.00 -1.51 0.00 0.00 54.79 50.18 1q8f n ASP 170 Cb 0.21 1.62 0.22 0.00 2.34 0.00 0.00 41.12 45.51 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 4.52 0.64 -0.55 -0.67 0.11 -1.39 -1.61 132.00 133.05 1q8f h PRO 171 Ca -0.03 -0.16 -0.08 0.00 0.11 0.00 0.00 66.00 65.84 1q8f h PRO 171 Cb 1.06 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1q8f h PRO 171 CO 0.19 0.68 0.02 0.93 -0.21 0.00 0.00 178.00 179.61 1q8f h GLU 172 N 0.60 0.95 -0.78 1.05 3.07 -1.94 0.32 114.58 117.85 1q8f h GLU 172 Ca 0.12 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.36 58.66 1q8f h GLU 172 Cb 0.42 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 1q8f h GLU 172 CO 0.02 0.95 0.38 0.00 -1.40 0.00 0.00 179.01 178.96 1q8f h ALA 173 N 0.96 1.00 -0.76 3.43 0.00 -1.84 -2.31 119.26 119.75 1q8f h ALA 173 Ca 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1q8f h ALA 173 Cb 0.51 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1q8f h ALA 173 CO 0.02 0.56 0.26 0.00 0.00 0.00 0.00 179.25 180.09 1q8f h ALA 174 N 1.20 0.99 -0.58 0.00 0.00 -0.88 -2.08 119.26 117.90 1q8f h ALA 174 Ca 0.27 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1q8f h ALA 174 Cb 0.11 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1q8f h ALA 174 CO -0.03 0.66 0.25 -0.09 0.00 0.00 0.00 179.25 180.03 1q8f h ARG 175 N 1.12 0.44 -0.23 0.00 9.65 -0.65 0.28 114.38 125.00 1q8f h ARG 175 Ca 0.25 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.14 1q8f h ARG 175 Cb 0.28 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 1q8f h ARG 175 CO -0.01 0.29 -0.04 0.28 2.80 0.00 0.00 179.97 183.29 1q8f h VAL 176 N 0.46 0.79 -0.30 0.20 2.07 -0.95 -2.23 116.25 116.30 1q8f h VAL 176 Ca 0.28 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.74 1q8f h VAL 176 Cb 0.29 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1q8f h VAL 176 CO -0.25 0.00 -0.04 0.58 0.02 0.00 0.00 177.57 177.88 1q8f h VAL 177 N 0.02 1.27 0.00 2.57 2.07 -0.79 -2.77 116.25 118.62 1q8f h VAL 177 Ca 0.11 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1q8f h VAL 177 Cb 0.16 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1q8f h VAL 177 CO -0.22 0.33 0.00 0.49 0.02 0.00 0.00 177.57 178.19 1q8f n PHE 178 N -4.52 0.15 -0.45 1.57 3.72 0.03 -1.83 117.46 116.13 1q8f n PHE 178 Ca -0.03 0.06 0.08 0.00 -0.05 0.00 0.00 57.45 57.50 1q8f n PHE 178 Cb 0.29 -0.59 0.23 0.00 -0.94 0.00 0.00 39.48 38.47 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 -1.63 1.42 0.20 4.37 -2.24 -0.85 -4.65 114.28 110.90 1q8f n THR 179 Ca 0.04 -1.22 0.09 0.00 -2.27 0.00 0.00 64.05 60.69 1q8f n THR 179 Cb 0.23 0.28 0.31 0.00 -2.10 0.00 0.00 70.33 69.05 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 2.62 0.00 0.00 3.42 4.64 -1.09 -3.47 113.55 119.67 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 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1q8f h SER 180 CO 0.09 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1q8f n GLY 181 N 0.59 0.81 3.78 -0.77 0.00 -1.26 -5.03 105.19 103.31 1q8f n GLY 181 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.39 3.71 0.11 1.61 1.01 -1.26 -4.96 120.40 117.24 1q8f s VAL 182 Ca 0.00 1.41 -0.34 0.00 0.00 0.00 0.00 61.98 63.05 1q8f s VAL 182 Cb 0.00 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1q8f s VAL 182 CO 0.00 0.10 1.62 -2.65 0.00 0.00 0.00 175.10 174.18 1q8f n PRO 183 N 0.28 2.12 -4.88 2.72 -0.02 -1.26 -4.85 135.00 129.10 1q8f n PRO 183 Ca 0.03 0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 62.01 1q8f n PRO 183 Cb 0.49 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.26 1q8f n PRO 183 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1q8f s LEU 184 N 1.45 1.92 -0.13 2.45 1.43 -1.26 -0.45 118.68 124.10 1q8f s LEU 184 Ca 0.81 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 1q8f s LEU 184 Cb -0.69 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1q8f s LEU 184 CO 0.41 0.16 -0.21 -0.69 0.23 0.00 0.00 176.35 176.24 1q8f s VAL 185 N 0.07 1.93 -0.34 -1.59 1.01 0.52 -0.69 120.40 121.30 1q8f s VAL 185 Ca -0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1q8f s VAL 185 Cb -0.12 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1q8f s VAL 185 CO 0.03 0.53 0.10 -0.32 0.00 0.00 0.00 175.10 175.43 1q8f s MET 186 N 0.76 2.45 -0.90 2.72 0.00 0.20 -0.91 119.30 123.63 1q8f s MET 186 Ca -0.09 -1.33 -0.20 0.00 0.00 0.00 0.00 55.69 54.07 1q8f s MET 186 Cb -0.16 -3.41 0.12 0.00 0.00 0.00 0.00 34.83 31.38 1q8f s MET 186 CO 0.00 -0.74 1.13 -1.64 0.00 0.00 0.00 175.02 173.77 1q8f s MET 187 N 1.31 3.53 0.63 4.11 -1.94 0.06 -0.48 119.30 126.52 1q8f s MET 187 Ca -0.01 -1.58 0.04 0.00 -1.71 0.00 0.00 55.69 52.43 1q8f s MET 187 Cb -0.20 -4.85 0.10 0.00 2.01 0.00 0.00 34.83 31.88 1q8f s MET 187 CO 0.00 -1.81 0.87 0.20 -0.01 0.00 0.00 175.02 174.28 1q8f s GLY 188 N 3.75 1.76 0.49 -0.03 0.00 -1.24 -1.85 107.32 110.20 1q8f s GLY 188 Ca 0.32 -1.90 0.14 0.00 0.00 0.00 0.00 44.72 43.28 1q8f s GLY 188 CO -0.07 -1.41 2.12 1.41 0.00 0.00 0.00 173.10 175.16 1q8f h LEU 189 N -0.13 0.11 -0.78 0.66 3.38 -1.22 -0.82 115.31 116.51 1q8f h LEU 189 Ca -0.34 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1q8f h LEU 189 Cb 1.28 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1q8f h LEU 189 CO 0.41 0.09 0.46 0.44 0.09 0.00 0.00 178.44 179.92 1q8f h ASP 190 N 0.13 0.69 0.01 -0.43 3.32 -1.88 -0.29 116.42 117.96 1q8f h ASP 190 Ca 0.03 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1q8f h ASP 190 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1q8f h ASP 190 CO -0.01 0.43 -0.00 0.25 -1.72 0.00 0.00 179.24 178.19 1q8f h LEU 191 N 0.82 -0.01 -0.75 1.55 6.46 -1.55 -3.40 115.31 118.42 1q8f h LEU 191 Ca 0.36 -0.77 -0.07 0.00 -0.12 0.00 0.00 57.88 57.27 1q8f h LEU 191 Cb 0.23 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1q8f h LEU 191 CO -0.20 0.78 -0.35 0.71 -0.62 0.00 0.00 178.44 178.76 1q8f h THR 192 N -0.82 0.76 0.00 1.05 1.35 -0.80 -1.16 112.91 113.29 1q8f h THR 192 Ca -0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1q8f h THR 192 Cb 0.78 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1q8f h THR 192 CO 0.00 0.35 0.00 0.78 -0.25 0.00 0.00 175.52 176.40 1q8f h ASN 193 N 0.00 0.00 0.84 5.36 2.35 -1.27 -0.98 115.58 121.88 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 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1q8f h ASN 193 CO 0.05 0.00 0.00 1.56 -1.65 0.00 0.00 177.43 177.39 1q8f h GLN 194 N 0.00 0.00 -0.95 0.81 4.20 -1.43 -3.24 115.11 114.50 1q8f h GLN 194 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1q8f h GLN 194 Cb 0.15 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.76 1q8f h GLN 194 CO 0.00 0.00 0.35 0.25 -0.67 0.00 0.00 178.83 178.76 1q8f n THR 195 N -2.53 2.32 -1.63 -0.54 -2.24 -0.37 -4.97 114.28 104.32 1q8f n THR 195 Ca 0.02 -1.18 -0.53 0.00 -2.27 0.00 0.00 64.05 60.08 1q8f n THR 195 Cb 0.26 -0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.40 0.10 -3.16 2.28 0.24 -1.23 -3.10 118.33 113.07 1q8f n VAL 196 Ca 0.35 -0.02 -0.45 0.00 -2.04 0.00 0.00 64.34 62.18 1q8f n VAL 196 Cb 1.19 -0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 32.59 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 0.55 2.67 0.46 0.00 -4.23 -1.26 -3.78 115.64 110.06 1q8f s THR 198 Ca 0.31 0.22 0.19 0.00 -1.18 0.00 0.00 61.69 61.23 1q8f s THR 198 Cb -0.07 -2.87 0.37 0.00 1.34 0.00 0.00 72.50 71.27 1q8f s THR 198 CO -0.07 -0.29 1.94 -0.65 -0.54 0.00 0.00 174.62 175.02 1q8f h PRO 199 N -1.36 0.26 -0.06 3.99 0.11 -1.96 -0.17 132.00 132.82 1q8f h PRO 199 Ca -0.49 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1q8f h PRO 199 Cb 1.29 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1q8f h PRO 199 CO 0.58 0.17 -0.44 0.38 -0.21 0.00 0.00 178.00 178.49 1q8f h ASP 200 N 0.27 0.14 -0.30 -2.05 2.03 -1.99 -0.92 116.42 113.61 1q8f h ASP 200 Ca 0.34 -0.06 -0.15 0.00 -0.73 0.00 0.00 57.03 56.42 1q8f h ASP 200 Cb 0.94 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.39 1q8f h ASP 200 CO -0.08 0.56 -0.41 0.58 -1.03 0.00 0.00 179.24 178.87 1q8f h VAL 201 N 0.11 1.29 -0.49 4.15 2.07 -1.38 -1.71 116.25 120.29 1q8f h VAL 201 Ca 0.01 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1q8f h VAL 201 Cb 0.82 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1q8f h VAL 201 CO 0.06 0.52 0.30 0.40 0.02 0.00 0.00 177.57 178.87 1q8f h ILE 202 N 0.56 1.15 -0.65 4.57 2.04 -1.27 -2.41 117.51 121.51 1q8f h ILE 202 Ca 0.03 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1q8f h ILE 202 Cb 1.00 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1q8f h ILE 202 CO 0.10 0.15 0.40 0.00 0.00 0.00 0.00 178.15 178.79 1q8f h ALA 203 N 1.14 1.48 -0.78 1.87 0.00 -1.06 -0.48 119.26 121.43 1q8f h ALA 203 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1q8f h ALA 203 Cb -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1q8f h ALA 203 CO -0.03 0.46 0.51 -0.09 0.00 0.00 0.00 179.25 180.10 1q8f h ARG 204 N 0.89 1.00 0.00 0.00 2.43 -0.84 -1.03 114.38 116.83 1q8f h ARG 204 Ca 0.24 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 1q8f h ARG 204 Cb -0.05 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 1q8f h ARG 204 CO -0.05 0.66 -0.87 0.52 -1.51 0.00 0.00 179.97 178.73 1q8f h MET 205 N 1.03 0.02 -0.66 0.20 2.86 -0.88 -2.50 114.93 115.00 1q8f h MET 205 Ca 0.29 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 1q8f h MET 205 Cb -0.08 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1q8f h MET 205 CO -0.08 0.87 0.33 0.93 1.06 0.00 0.00 176.91 180.03 1q8f h GLU 206 N 0.01 0.94 -0.62 1.72 5.08 -0.84 -1.21 114.58 119.65 1q8f h GLU 206 Ca -0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1q8f h GLU 206 Cb 1.52 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 1q8f h GLU 206 CO 0.12 0.73 0.30 -0.09 -1.00 0.00 0.00 179.01 179.07 1q8f h ARG 207 N 0.91 0.90 -0.57 2.33 2.43 -1.04 -2.24 114.38 117.11 1q8f h ARG 207 Ca 0.23 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1q8f h ARG 207 Cb 0.09 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 1q8f h ARG 207 CO -0.03 0.72 0.26 0.00 -1.51 0.00 0.00 179.97 179.42 1q8f h ALA 208 N 1.13 0.73 -0.33 2.80 0.00 -1.18 -3.48 119.26 118.94 1q8f h ALA 208 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1q8f h ALA 208 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1q8f h ALA 208 CO -0.03 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1q8f n GLY 209 N -1.27 -0.50 0.46 0.00 0.00 -0.48 -4.95 105.19 98.44 1q8f n GLY 209 Ca 0.07 -1.10 0.06 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.60 0.37 -0.02 0.00 -1.26 -2.35 105.19 100.33 1q8f n GLY 210 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.42 1.21 -0.10 1.61 0.11 -1.92 -1.54 132.00 130.95 1q8f h PRO 211 Ca 0.00 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 1q8f h PRO 211 Cb 0.42 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1q8f h PRO 211 CO 0.01 0.80 -0.64 0.00 -0.21 0.00 0.00 178.00 177.95 1q8f h ALA 212 N 1.41 0.71 -0.19 -0.75 0.00 -1.83 -1.37 119.26 117.24 1q8f h ALA 212 Ca 0.40 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1q8f h ALA 212 Cb 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1q8f h ALA 212 CO -0.13 0.74 -0.20 0.78 0.00 0.00 0.00 179.25 180.43 1q8f h GLY 213 N 1.31 0.53 0.93 0.00 0.00 -1.06 0.30 103.07 105.09 1q8f h GLY 213 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1q8f h GLY 213 CO 0.11 0.49 0.14 0.83 0.00 0.00 0.00 176.54 178.11 1q8f h GLU 214 N 0.15 0.45 -0.54 4.80 5.08 -1.33 -2.08 114.58 121.11 1q8f h GLU 214 Ca 0.03 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1q8f h GLU 214 Cb 0.75 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1q8f h GLU 214 CO 0.05 0.43 0.35 1.25 -1.00 0.00 0.00 179.01 180.08 1q8f h LEU 215 N 0.36 0.59 -0.62 1.33 5.85 -1.23 -1.56 115.31 120.03 1q8f h LEU 215 Ca 0.10 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1q8f h LEU 215 Cb 0.13 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1q8f h LEU 215 CO -0.01 0.42 0.27 0.15 -0.34 0.00 0.00 178.44 178.93 1q8f h PHE 216 N 0.70 0.48 -0.18 1.25 3.57 -0.78 -1.20 116.94 120.79 1q8f h PHE 216 Ca 0.20 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1q8f h PHE 216 Cb -0.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1q8f h PHE 216 CO -0.04 0.16 -0.03 1.03 -2.23 0.00 0.00 178.31 177.20 1q8f h SER 217 N 0.48 0.33 -0.67 0.41 0.87 -1.02 0.39 113.55 114.34 1q8f h SER 217 Ca 0.31 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1q8f h SER 217 Cb 0.34 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1q8f h SER 217 CO -0.27 0.60 0.38 0.44 -0.53 0.00 0.00 176.83 177.45 1q8f h ASP 218 N 0.05 0.84 0.22 6.23 3.32 -1.07 -1.98 116.42 124.03 1q8f h ASP 218 Ca 0.05 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1q8f h ASP 218 Cb 0.44 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1q8f h ASP 218 CO 0.01 0.67 -0.11 0.40 -1.72 0.00 0.00 179.24 178.50 1q8f h ILE 219 N 0.95 0.74 0.00 0.35 2.04 -1.13 -3.35 117.51 117.11 1q8f h ILE 219 Ca 0.24 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1q8f h ILE 219 Cb 0.01 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1q8f h ILE 219 CO -0.04 0.17 0.00 0.24 0.00 0.00 0.00 178.15 178.52 1q8f h MET 220 N -0.85 0.00 0.00 2.37 2.86 -0.87 -2.09 114.93 116.34 1q8f h MET 220 Ca -0.03 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1q8f h MET 220 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1q8f h MET 220 CO 0.05 0.00 -0.16 -0.91 1.06 0.00 0.00 176.91 176.95 1q8f h ASN 221 N 0.00 0.00 0.02 1.22 4.21 -1.50 -2.15 115.58 117.39 1q8f h ASN 221 Ca 0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 1q8f h ASN 221 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1q8f h ASN 221 CO 0.00 0.16 -0.01 0.15 -1.29 0.00 0.00 177.43 176.44 1q8f h PHE 222 N 0.00 -0.03 0.00 1.19 3.57 -1.50 -3.28 116.94 116.89 1q8f h PHE 222 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1q8f h PHE 222 Cb 0.41 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1q8f h PHE 222 CO 0.00 0.65 0.00 1.79 -2.23 0.00 0.00 178.31 178.52 1q8f h THR 223 N -0.77 0.00 -0.81 4.41 1.35 -1.62 -2.53 112.91 112.94 1q8f h THR 223 Ca -0.00 -0.53 0.16 0.00 -0.55 0.00 0.00 66.41 65.49 1q8f h THR 223 Cb 0.69 1.46 -0.10 0.00 -1.73 0.00 0.00 68.15 68.47 1q8f h THR 223 CO 0.01 0.00 0.35 0.25 -0.25 0.00 0.00 175.52 175.88 1q8f h LEU 224 N 0.00 0.35 0.00 3.87 5.85 -1.44 0.34 115.31 124.28 1q8f h LEU 224 Ca 0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1q8f h LEU 224 Cb 0.62 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1q8f h LEU 224 CO 0.00 0.11 -0.09 0.11 -0.34 0.00 0.00 178.44 178.22 1q8f h LYS 225 N 0.48 0.06 -0.18 1.25 1.57 -1.56 -3.20 116.57 114.99 1q8f h LYS 225 Ca 0.46 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 59.03 1q8f h LYS 225 Cb 0.74 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1q8f h LYS 225 CO -0.43 0.86 -0.51 1.79 -0.57 0.00 0.00 179.45 180.59 1q8f h THR 226 N -0.71 1.32 -0.11 -0.16 1.35 -1.34 -2.08 112.91 111.18 1q8f h THR 226 Ca -0.01 -1.75 -0.13 0.00 -0.55 0.00 0.00 66.41 63.97 1q8f h THR 226 Cb 0.89 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1q8f h THR 226 CO 0.02 0.54 -0.51 1.56 -0.25 0.00 0.00 175.52 176.88 1q8f h GLN 227 N 0.39 0.31 0.06 4.72 1.08 -1.08 -1.14 115.11 119.45 1q8f h GLN 227 Ca 0.01 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1q8f h GLN 227 Cb 1.03 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1q8f h GLN 227 CO 0.09 0.74 -0.03 0.35 -0.95 0.00 0.00 178.83 179.04 1q8f h PHE 228 N 0.24 -0.07 -0.74 2.96 3.57 -1.50 -1.74 116.94 119.66 1q8f h PHE 228 Ca 0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1q8f h PHE 228 Cb 0.98 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1q8f h PHE 228 CO 0.02 0.15 0.23 1.49 -2.23 0.00 0.00 178.31 177.97 1q8f h GLU 229 N -0.29 1.16 0.23 1.11 4.81 -1.21 -0.20 114.58 120.19 1q8f h GLU 229 Ca -0.01 -0.25 -0.34 0.00 -0.13 0.00 0.00 59.36 58.63 1q8f h GLU 229 Cb 0.26 -0.17 0.03 0.00 0.63 0.00 0.00 28.75 29.50 1q8f h GLU 229 CO 0.01 0.99 -1.59 -0.91 -0.73 0.00 0.00 179.01 176.78 1q8f h ASN 230 N 1.11 0.76 0.00 1.04 2.35 -1.27 -3.41 115.58 116.16 1q8f h ASN 230 Ca 0.24 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 1q8f h ASN 230 Cb 0.32 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1q8f h ASN 230 CO -0.01 1.74 0.00 -1.22 -1.65 0.00 0.00 177.43 176.30 1q8f n TYR 231 N -3.67 0.00 -1.09 1.19 0.53 -0.67 -5.01 117.16 108.44 1q8f n TYR 231 Ca -0.20 -0.01 -0.03 0.00 -1.02 0.00 0.00 57.90 56.65 1q8f n TYR 231 Cb 1.10 -0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 39.39 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 -0.01 0.61 3.77 2.72 0.00 -0.09 -4.98 105.19 107.22 1q8f n GLY 232 Ca 0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.69 4.32 0.44 0.99 1.43 -1.11 -4.90 118.68 119.15 1q8f s LEU 233 Ca 0.00 2.10 0.28 0.00 -1.03 0.00 0.00 54.13 55.48 1q8f s LEU 233 Cb 0.00 -3.96 0.91 0.00 0.03 0.00 0.00 46.19 43.17 1q8f s LEU 233 CO 0.00 -0.32 1.80 0.00 0.23 0.00 0.00 176.35 178.06 1q8f h ALA 234 N 3.07 1.00 -2.96 4.21 0.00 -1.94 -3.25 119.26 119.39 1q8f h ALA 234 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1q8f h ALA 234 Cb 1.21 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1q8f h ALA 234 CO 0.64 0.00 0.16 0.20 0.00 0.00 0.00 179.25 180.25 1q8f s GLY 235 N -4.04 -0.31 -0.11 0.00 0.00 -1.26 -4.64 107.32 96.97 1q8f s GLY 235 Ca 0.05 0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.51 1q8f s GLY 235 CO 0.57 -0.04 1.27 -0.32 0.00 0.00 0.00 173.10 174.58 1q8f s GLY 236 N -2.84 1.82 0.62 0.20 0.00 -1.25 -4.09 107.32 101.80 1q8f s GLY 236 Ca 0.06 0.58 -0.18 0.00 0.00 0.00 0.00 44.72 45.18 1q8f s GLY 236 CO -0.04 2.42 1.22 -4.14 0.00 0.00 0.00 173.10 172.56 1q8f s PRO 237 N 2.96 2.78 -1.01 2.90 0.02 -1.26 -0.81 135.00 140.59 1q8f s PRO 237 Ca 0.57 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 63.41 1q8f s PRO 237 Cb -0.24 -1.90 0.32 0.00 0.02 0.00 0.00 34.50 32.69 1q8f s PRO 237 CO 0.19 -1.35 1.75 1.33 -0.33 0.00 0.00 177.00 178.58 1q8f n VAL 238 N -1.83 5.88 -0.12 3.83 0.24 -1.18 -4.79 118.33 120.36 1q8f n VAL 238 Ca 0.14 -5.96 -0.05 0.00 -2.04 0.00 0.00 64.34 56.42 1q8f n VAL 238 Cb 0.50 -1.59 0.01 0.00 -1.47 0.00 0.00 33.84 31.29 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 4.24 -0.49 0.00 6.34 3.86 -1.90 -1.89 115.15 125.31 1q8f h HIS 239 Ca 0.49 0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.67 1q8f h HIS 239 Cb 0.36 0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1q8f h HIS 239 CO 1.28 -0.28 -0.37 -0.44 0.86 0.00 0.00 177.93 178.99 1q8f h ASP 240 N -0.12 0.00 0.56 2.45 3.32 -1.90 -2.12 116.42 118.61 1q8f h ASP 240 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1q8f h ASP 240 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1q8f h ASP 240 CO -0.49 0.37 -0.05 0.00 -1.72 0.00 0.00 179.24 177.35 1q8f h ALA 241 N 1.63 1.08 0.00 3.45 0.00 -1.51 -2.79 119.26 121.12 1q8f h ALA 241 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1q8f h ALA 241 Cb 0.79 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1q8f h ALA 241 CO 0.05 0.06 -0.26 1.79 0.00 0.00 0.00 179.25 180.89 1q8f h THR 242 N 0.00 1.11 -0.64 0.00 1.35 -1.42 -1.44 112.91 111.88 1q8f h THR 242 Ca -0.00 -0.91 -0.08 0.00 -0.55 0.00 0.00 66.41 64.87 1q8f h THR 242 Cb 0.34 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 1q8f h THR 242 CO 0.01 0.25 0.07 0.00 -0.25 0.00 0.00 175.52 175.60 1q8f h ILE 244 N 0.99 1.30 -0.68 0.00 1.08 -1.58 -2.55 117.51 116.08 1q8f h ILE 244 Ca 0.19 -1.49 0.10 0.00 -0.39 0.00 0.00 64.86 63.27 1q8f h ILE 244 Cb 0.48 1.59 -0.07 0.00 -3.07 0.00 0.00 36.82 35.74 1q8f h ILE 244 CO 0.02 0.48 0.31 1.23 -0.69 0.00 0.00 178.15 179.50 1q8f h GLY 245 N 0.47 1.00 0.80 5.37 0.00 -1.14 -1.26 103.07 108.31 1q8f h GLY 245 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1q8f h GLY 245 CO 0.08 0.02 0.61 -1.82 0.00 0.00 0.00 176.54 175.43 1q8f h TYR 246 N 0.53 1.13 0.00 5.60 3.20 -0.70 -0.35 116.97 126.39 1q8f h TYR 246 Ca 0.34 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 1q8f h TYR 246 Cb 0.39 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1q8f h TYR 246 CO -0.13 0.62 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.47 1q8f h LEU 247 N 1.14 0.00 -0.02 2.82 3.38 -0.99 -2.18 115.31 119.45 1q8f h LEU 247 Ca 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 1q8f h LEU 247 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1q8f h LEU 247 CO -0.15 0.46 -0.09 0.40 0.09 0.00 0.00 178.44 179.15 1q8f h ILE 248 N 0.00 1.50 -1.82 1.22 2.04 -0.63 -3.44 117.51 116.38 1q8f h ILE 248 Ca -0.00 -1.61 -0.27 0.00 1.00 0.00 0.00 64.86 63.97 1q8f h ILE 248 Cb 1.22 2.52 -0.29 0.00 -0.74 0.00 0.00 36.82 39.53 1q8f h ILE 248 CO 0.06 0.43 -0.60 0.21 0.00 0.00 0.00 178.15 178.25 1q8f s ASN 249 N -6.02 0.75 0.51 1.72 3.84 -0.20 -5.01 114.94 110.54 1q8f s ASN 249 Ca -0.16 -0.94 0.34 0.00 0.21 0.00 0.00 52.86 52.31 1q8f s ASN 249 Cb 0.01 0.86 1.69 0.00 -0.55 0.00 0.00 41.25 43.26 1q8f s ASN 249 CO 0.71 -0.31 2.03 1.55 -2.79 0.00 0.00 177.10 178.29 1q8f h PRO 250 N 7.66 0.00 0.00 0.43 0.13 -1.59 -1.96 132.00 136.67 1q8f h PRO 250 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1q8f h PRO 250 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1q8f h PRO 250 CO 0.24 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.57 1q8f h ASP 251 N 0.00 0.00 0.73 1.44 3.32 -1.93 -1.91 116.42 118.07 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 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 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 -0.41 -1.35 3.10 2.75 0.00 -0.74 -4.80 105.19 103.74 1q8f n GLY 252 Ca 0.01 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.75 1.23 -0.22 -0.61 1.01 -0.72 -1.14 121.20 118.00 1q8f s ILE 253 Ca 0.22 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 1q8f s ILE 253 Cb 0.19 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1q8f s ILE 253 CO 0.48 0.36 0.30 -0.75 0.00 0.00 0.00 174.94 175.32 1q8f s LYS 254 N 0.05 4.11 0.32 2.79 2.20 0.11 -4.97 119.74 124.34 1q8f s LYS 254 Ca -0.03 -0.01 0.09 0.00 -0.36 0.00 0.00 55.97 55.66 1q8f s LYS 254 Cb -0.10 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1q8f s LYS 254 CO 0.01 -0.03 0.04 0.95 -0.36 0.00 0.00 175.35 175.97 1q8f s THR 255 N 1.29 2.99 -0.04 3.43 -4.23 -1.26 -0.27 115.64 117.55 1q8f s THR 255 Ca 0.14 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 1q8f s THR 255 Cb -0.14 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1q8f s THR 255 CO 0.07 -0.25 -0.07 -1.58 -0.54 0.00 0.00 174.62 172.25 1q8f s GLN 256 N -3.74 1.01 0.02 3.99 0.74 0.11 -4.88 119.66 116.91 1q8f s GLN 256 Ca 0.35 -0.21 -0.30 0.00 0.05 0.00 0.00 55.36 55.25 1q8f s GLN 256 Cb -0.03 -0.94 -0.05 0.00 1.10 0.00 0.00 33.01 33.09 1q8f s GLN 256 CO 0.20 -0.02 1.32 -1.21 -0.55 0.00 0.00 175.29 175.04 1q8f s GLU 257 N 0.69 4.33 0.03 1.67 2.02 -1.26 -0.72 118.70 125.46 1q8f s GLU 257 Ca -0.10 1.88 -0.03 0.00 0.02 0.00 0.00 54.97 56.74 1q8f s GLU 257 Cb -0.13 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.61 1q8f s GLU 257 CO 0.01 -0.46 0.02 -1.64 0.02 0.00 0.00 175.26 173.21 1q8f s MET 258 N 1.88 0.46 -0.30 1.61 -1.94 -0.47 -4.91 119.30 115.62 1q8f s MET 258 Ca 0.61 -0.73 -0.28 0.00 -1.71 0.00 0.00 55.69 53.58 1q8f s MET 258 Cb -0.30 0.17 0.01 0.00 2.01 0.00 0.00 34.83 36.72 1q8f s MET 258 CO 0.27 -0.09 1.02 -0.47 -0.01 0.00 0.00 175.02 175.73 1q8f s TYR 259 N -2.20 3.20 -0.08 -0.03 5.04 -1.26 -1.72 117.35 120.30 1q8f s TYR 259 Ca -0.09 1.20 0.02 0.00 -2.44 0.00 0.00 57.07 55.76 1q8f s TYR 259 Cb -0.04 -3.51 -0.02 0.00 0.35 0.00 0.00 41.96 38.74 1q8f s TYR 259 CO -0.03 -0.66 -0.15 0.08 -1.34 0.00 0.00 175.55 173.45 1q8f s VAL 260 N 3.43 2.97 -0.03 3.14 1.01 -1.26 -1.38 120.40 128.28 1q8f s VAL 260 Ca 0.43 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1q8f s VAL 260 Cb -0.13 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1q8f s VAL 260 CO 0.13 0.56 -0.18 -0.70 0.00 0.00 0.00 175.10 174.91 1q8f s GLU 261 N -0.23 1.63 -0.18 2.72 2.12 -0.11 -4.95 118.70 119.70 1q8f s GLU 261 Ca 0.01 -0.65 -0.17 0.00 0.36 0.00 0.00 54.97 54.52 1q8f s GLU 261 Cb -0.13 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.71 1q8f s GLU 261 CO 0.03 0.34 0.44 0.08 -0.54 0.00 0.00 175.26 175.62 1q8f s VAL 262 N -0.26 5.18 -0.29 3.70 1.01 -1.26 0.08 120.40 128.55 1q8f s VAL 262 Ca 0.03 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 1q8f s VAL 262 Cb -0.09 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1q8f s VAL 262 CO 0.00 0.26 0.85 -0.62 0.00 0.00 0.00 175.10 175.59 1q8f s ASP 263 N 0.94 6.75 -0.01 3.32 -1.08 -0.06 -4.88 116.67 121.65 1q8f s ASP 263 Ca 0.22 0.82 0.18 0.00 -0.52 0.00 0.00 52.55 53.25 1q8f s ASP 263 Cb -0.15 -2.44 0.53 0.00 -1.46 0.00 0.00 42.92 39.40 1q8f s ASP 263 CO 0.09 -0.64 1.45 1.33 0.52 0.00 0.00 175.17 177.91 1q8f n VAL 264 N 5.53 1.09 -2.02 1.11 0.24 -1.26 -0.44 118.33 122.58 1q8f n VAL 264 Ca 0.06 -1.03 -0.42 0.00 -2.04 0.00 0.00 64.34 60.90 1q8f n VAL 264 Cb 0.48 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 33.27 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 -1.01 6.68 0.39 -1.34 -0.87 -1.26 -4.90 114.94 112.62 1q8f s ASN 265 Ca 0.40 2.41 -0.26 0.00 -1.57 0.00 0.00 52.86 53.84 1q8f s ASN 265 Cb 0.22 -2.57 -0.11 0.00 -0.02 0.00 0.00 41.25 38.77 1q8f s ASN 265 CO 0.26 -0.82 1.26 -1.54 -2.57 0.00 0.00 177.10 173.70 1q8f n SER 266 N 5.15 2.56 0.00 -1.22 3.41 -1.26 -3.22 113.62 119.04 1q8f n SER 266 Ca 0.15 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 1q8f n SER 266 Cb 0.41 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 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 0.81 0.73 0.00 5.00 0.00 -1.26 -4.84 105.19 105.63 1q8f n GLY 267 Ca 0.06 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 0.41 -0.08 1.61 -0.04 -1.26 -2.85 135.00 132.79 1q8f n PRO 268 Ca 0.00 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.57 1q8f n PRO 268 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 -0.93 2.14 -1.02 0.00 9.36 -1.13 -1.24 117.16 124.34 1q8f n TYR 270 Ca 0.08 0.29 -0.01 0.00 3.32 0.00 0.00 57.90 61.59 1q8f n TYR 270 Cb 0.51 -2.53 -0.00 0.00 -0.63 0.00 0.00 39.34 36.68 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 3.54 0.44 3.75 2.98 0.00 0.41 -4.69 105.19 111.63 1q8f n GLY 271 Ca 0.19 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.72 4.58 -0.43 1.61 3.52 -0.37 -4.26 118.95 122.87 1q8f s ARG 272 Ca 0.00 1.84 -0.20 0.00 -0.13 0.00 0.00 55.73 57.24 1q8f s ARG 272 Cb 0.00 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1q8f s ARG 272 CO 0.00 0.10 0.62 0.95 -0.81 0.00 0.00 175.30 176.16 1q8f s THR 273 N -0.81 4.86 -0.37 4.11 -4.23 -1.26 -0.88 115.64 117.06 1q8f s THR 273 Ca 0.47 0.08 -0.23 0.00 -1.18 0.00 0.00 61.69 60.83 1q8f s THR 273 Cb -0.32 -4.18 0.01 0.00 1.34 0.00 0.00 72.50 69.35 1q8f s THR 273 CO 0.40 -0.56 0.78 -0.69 -0.54 0.00 0.00 174.62 174.01 1q8f s VAL 274 N 2.73 4.73 -0.21 2.29 1.01 0.11 -4.55 120.40 126.51 1q8f s VAL 274 Ca 0.21 0.83 -0.03 0.00 0.00 0.00 0.00 61.98 62.99 1q8f s VAL 274 Cb -0.14 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1q8f s VAL 274 CO 0.18 -0.46 -0.05 0.00 0.00 0.00 0.00 175.10 174.77 1q8f n ASP 276 N 4.61 4.94 -0.23 0.00 -0.08 -0.48 -4.78 116.55 120.53 1q8f n ASP 276 Ca -0.18 -2.94 0.03 0.00 -1.51 0.00 0.00 54.79 50.18 1q8f n ASP 276 Cb 0.51 -1.67 0.27 0.00 2.34 0.00 0.00 41.12 42.57 1q8f n ASP 276 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1q8f h GLU 277 N 7.15 0.94 -0.02 -0.67 5.08 -1.96 -2.94 114.58 122.17 1q8f h GLU 277 Ca 0.42 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1q8f h GLU 277 Cb 0.83 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1q8f h GLU 277 CO 1.44 0.62 -0.38 1.28 -1.00 0.00 0.00 179.01 180.98 1q8f n LEU 278 N -4.45 2.05 -1.02 1.33 4.77 -1.26 -4.98 117.00 113.44 1q8f n LEU 278 Ca 0.10 -0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 55.25 1q8f n LEU 278 Cb 0.12 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1q8f n LEU 278 CO 0.35 0.37 -0.12 0.61 -1.33 0.00 0.00 177.39 177.27 1q8f n GLY 279 N 1.40 0.26 0.24 -0.72 0.00 -1.11 -4.93 105.19 100.33 1q8f n GLY 279 Ca 0.10 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 0.36 0.00 1.61 -1.51 -1.94 -2.89 116.25 111.89 1q8f h VAL 280 Ca -0.22 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.30 1q8f h VAL 280 Cb 1.04 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1q8f h VAL 280 CO 0.28 0.15 0.00 0.18 -1.23 0.00 0.00 177.57 176.94 1q8f n LEU 281 N -3.28 0.41 -1.26 4.19 4.77 -1.26 -4.93 117.00 115.64 1q8f n LEU 281 Ca 0.01 0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1q8f n LEU 281 Cb 0.40 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1q8f n LEU 281 CO 0.32 -0.16 -0.15 0.61 -1.33 0.00 0.00 177.39 176.68 1q8f n GLY 282 N 1.13 0.52 3.75 -0.72 0.00 -1.09 -5.01 105.19 103.77 1q8f n GLY 282 Ca 0.06 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.95 3.03 0.51 1.61 1.02 -1.26 -5.09 119.74 115.60 1q8f s LYS 283 Ca 0.00 -0.45 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 1q8f s LYS 283 Cb 0.00 -2.84 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1q8f s LYS 283 CO 0.00 0.67 1.28 -1.25 -0.92 0.00 0.00 175.35 175.13 1q8f s PRO 284 N -1.39 3.42 0.58 -1.68 0.04 -1.26 -4.67 135.00 130.04 1q8f s PRO 284 Ca 0.19 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 63.07 1q8f s PRO 284 Cb -0.12 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1q8f s PRO 284 CO 0.09 -0.91 1.32 0.00 0.04 0.00 0.00 177.00 177.54 1q8f s ALA 285 N -1.40 2.67 0.00 8.56 0.00 -1.26 -4.45 121.76 125.88 1q8f s ALA 285 Ca 0.68 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1q8f s ALA 285 Cb -0.36 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1q8f s ALA 285 CO 0.43 -1.39 0.29 0.27 0.00 0.00 0.00 175.76 175.35 1q8f n ASN 286 N -1.32 0.59 -3.84 0.00 0.23 -0.70 -4.84 115.26 105.38 1q8f n ASN 286 Ca 0.12 -0.87 -0.12 0.00 -0.53 0.00 0.00 54.58 53.19 1q8f n ASN 286 Cb 0.46 0.16 -0.12 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.16 0.03 -0.44 5.53 2.01 -0.91 -4.14 115.64 117.55 1q8f s THR 287 Ca 0.00 -0.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.56 1q8f s THR 287 Cb 0.00 -0.29 0.03 0.00 0.01 0.00 0.00 72.50 72.24 1q8f s THR 287 CO 0.00 -0.13 0.68 -0.54 -0.69 0.00 0.00 174.62 173.94 1q8f s LYS 288 N -0.40 3.30 -0.19 4.92 1.02 0.14 -1.37 119.74 127.15 1q8f s LYS 288 Ca -0.05 -0.32 -0.17 0.00 0.02 0.00 0.00 55.97 55.45 1q8f s LYS 288 Cb -0.03 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 1q8f s LYS 288 CO 0.01 -1.05 0.43 0.08 -0.92 0.00 0.00 175.35 173.90 1q8f s VAL 289 N 2.94 5.18 0.22 3.17 1.01 0.11 -0.63 120.40 132.39 1q8f s VAL 289 Ca 0.24 0.78 -0.31 0.00 0.00 0.00 0.00 61.98 62.69 1q8f s VAL 289 Cb -0.14 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 1q8f s VAL 289 CO 0.20 0.24 1.63 -0.83 0.00 0.00 0.00 175.10 176.34 1q8f s GLY 290 N 1.03 1.60 -0.04 4.51 0.00 0.37 -0.71 107.32 114.07 1q8f s GLY 290 Ca 0.21 1.50 -0.08 0.00 0.00 0.00 0.00 44.72 46.35 1q8f s GLY 290 CO 0.08 2.69 -0.16 1.39 0.00 0.00 0.00 173.10 177.10 1q8f n ILE 291 N 3.44 1.25 -4.09 0.90 2.08 0.63 -4.17 119.36 119.40 1q8f n ILE 291 Ca 0.13 0.21 -0.11 0.00 0.56 0.00 0.00 62.75 63.54 1q8f n ILE 291 Cb 0.37 -1.89 -0.11 0.00 -0.75 0.00 0.00 39.64 37.26 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 -2.38 0.47 -0.01 1.39 -4.23 -1.14 -4.15 115.64 105.58 1q8f s THR 292 Ca -0.14 -1.43 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1q8f s THR 292 Cb 0.03 -1.02 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 1q8f s THR 292 CO 0.20 -0.65 -0.17 -0.51 -0.54 0.00 0.00 174.62 172.95 1q8f s ILE 293 N -2.47 1.37 -0.67 2.99 2.07 -1.26 -0.72 121.20 122.51 1q8f s ILE 293 Ca -0.02 -0.75 -0.27 0.00 -1.41 0.00 0.00 60.65 58.20 1q8f s ILE 293 Cb -0.03 -1.14 0.02 0.00 0.13 0.00 0.00 42.46 41.44 1q8f s ILE 293 CO -0.03 0.38 1.39 -0.62 -1.91 0.00 0.00 174.94 174.15 1q8f s ASP 294 N -0.43 6.04 0.50 4.50 -1.08 -0.29 -4.87 116.67 121.04 1q8f s ASP 294 Ca 0.07 -0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.26 1q8f s ASP 294 Cb -0.07 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 39.87 1q8f s ASP 294 CO -0.01 -1.87 1.86 0.71 0.52 0.00 0.00 175.17 176.39 1q8f h THR 295 N 6.25 0.11 -0.10 1.71 1.35 -1.94 -0.81 112.91 119.48 1q8f h THR 295 Ca -0.27 -0.77 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 1q8f h THR 295 Cb 1.08 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1q8f h THR 295 CO 1.24 0.05 -0.03 0.44 -0.25 0.00 0.00 175.52 176.97 1q8f h ASP 296 N 0.00 0.20 -0.20 5.36 3.32 -2.00 -0.72 116.42 122.39 1q8f h ASP 296 Ca -0.00 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.72 1q8f h ASP 296 Cb 0.68 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1q8f h ASP 296 CO 0.01 0.53 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.75 1q8f h TRP 297 N -0.13 -0.12 -0.08 4.55 7.01 -1.93 -2.77 115.95 122.49 1q8f h TRP 297 Ca 0.03 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1q8f h TRP 297 Cb 0.44 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.58 1q8f h TRP 297 CO 0.05 -0.09 0.03 0.35 -2.79 0.00 0.00 178.44 176.00 1q8f h PHE 298 N -0.01 0.12 0.00 2.65 3.57 -0.99 -1.37 116.94 120.90 1q8f h PHE 298 Ca 0.10 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1q8f h PHE 298 Cb 0.15 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1q8f h PHE 298 CO -0.22 0.22 -0.28 -1.49 -2.23 0.00 0.00 178.31 174.31 1q8f h TRP 299 N -0.02 0.00 -0.72 0.41 -0.00 -1.18 -0.53 115.95 113.90 1q8f h TRP 299 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.85 1q8f h TRP 299 Cb 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.28 1q8f h TRP 299 CO -0.02 0.28 0.19 0.78 -0.00 0.00 0.00 178.44 179.68 1q8f h GLY 300 N 0.95 1.22 0.97 1.49 0.00 -1.16 -0.98 103.07 105.56 1q8f h GLY 300 Ca -0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 1q8f h GLY 300 CO 0.04 0.70 0.11 -2.00 0.00 0.00 0.00 176.54 175.39 1q8f h LEU 301 N 1.08 0.75 -0.42 3.11 5.85 -0.47 -1.22 115.31 123.99 1q8f h LEU 301 Ca 0.23 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1q8f h LEU 301 Cb 0.35 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1q8f h LEU 301 CO -0.00 0.80 0.26 0.58 -0.34 0.00 0.00 178.44 179.73 1q8f h VAL 302 N 0.67 1.06 -0.57 1.05 2.07 -0.93 -1.31 116.25 118.30 1q8f h VAL 302 Ca 0.15 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1q8f h VAL 302 Cb 0.35 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1q8f h VAL 302 CO 0.00 0.10 0.37 -0.08 0.02 0.00 0.00 177.57 177.98 1q8f h GLU 303 N 0.52 0.75 -0.64 1.57 4.81 -1.02 -0.46 114.58 120.11 1q8f h GLU 303 Ca 0.16 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1q8f h GLU 303 Cb -0.01 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.14 1q8f h GLU 303 CO -0.06 0.50 0.33 1.49 -0.73 0.00 0.00 179.01 180.54 1q8f h GLU 304 N 0.77 0.58 -0.36 1.92 4.81 -0.88 -0.00 114.58 121.42 1q8f h GLU 304 Ca 0.21 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1q8f h GLU 304 Cb -0.08 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1q8f h GLU 304 CO -0.04 0.39 0.08 0.00 -0.73 0.00 0.00 179.01 178.70 1q8f h VAL 306 N 0.44 0.89 0.00 0.00 2.07 -0.60 -2.25 116.25 116.80 1q8f h VAL 306 Ca 0.11 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1q8f h VAL 306 Cb 0.32 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1q8f h VAL 306 CO 0.00 0.08 -0.18 0.03 0.02 0.00 0.00 177.57 177.52 1q8f h ARG 307 N 0.43 0.00 -0.04 1.57 3.08 -0.78 -2.20 114.38 116.44 1q8f h ARG 307 Ca 0.24 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.30 1q8f h ARG 307 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1q8f h ARG 307 CO -0.21 0.18 0.09 0.78 -1.07 0.00 0.00 179.97 179.74 1q8f h GLY 308 N 1.06 0.00 0.85 0.04 0.00 -0.94 -2.28 103.07 101.79 1q8f h GLY 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q8f h GLY 308 CO 0.02 0.00 -0.58 -1.72 0.00 0.00 0.00 176.54 174.26 1q8f n TYR 309 N -3.43 0.01 0.33 5.60 4.01 -0.83 -5.13 117.16 117.71 1q8f n TYR 309 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1q8f n TYR 309 Cb 0.17 -0.22 0.15 0.00 -0.31 0.00 0.00 39.34 39.14 1q8f n TYR 309 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51