#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mas n LYS 3 N 0.00 -2.23 -3.10 0.00 5.02 -1.21 -3.02 118.16 113.62 1mas n LYS 3 Ca 0.00 1.90 -0.39 0.00 -2.02 0.00 0.00 58.31 57.80 1mas n LYS 3 Cb 0.00 -4.59 -0.05 0.00 -0.02 0.00 0.00 35.03 30.37 1mas n LYS 3 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1mas s LYS 4 N -2.59 4.41 0.28 1.97 1.02 -1.26 0.87 119.74 124.44 1mas s LYS 4 Ca 0.28 0.82 0.02 0.00 0.02 0.00 0.00 55.97 57.12 1mas s LYS 4 Cb -0.06 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1mas s LYS 4 CO 0.80 0.16 0.15 0.96 -0.92 0.00 0.00 175.35 176.51 1mas s ILE 5 N 0.48 0.27 -0.10 2.17 -4.36 0.33 -1.62 121.20 118.36 1mas s ILE 5 Ca 0.35 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.73 1mas s ILE 5 Cb -0.18 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.03 1mas s ILE 5 CO 0.18 0.00 -0.02 -0.63 0.24 0.00 0.00 174.94 174.70 1mas s ILE 6 N -3.74 0.65 -0.46 8.37 1.01 -0.82 0.54 121.20 126.76 1mas s ILE 6 Ca 0.37 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.72 1mas s ILE 6 Cb 0.06 -0.80 0.04 0.00 0.01 0.00 0.00 42.46 41.77 1mas s ILE 6 CO 0.16 0.24 0.51 -0.22 0.00 0.00 0.00 174.94 175.64 1mas s LEU 7 N 1.85 4.96 -0.34 2.97 2.96 -0.08 -1.70 118.68 129.29 1mas s LEU 7 Ca 0.04 -0.80 -0.15 0.00 -0.22 0.00 0.00 54.13 53.00 1mas s LEU 7 Cb -0.13 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 1mas s LEU 7 CO -0.07 -0.70 0.38 -0.62 -1.32 0.00 0.00 176.35 174.02 1mas s ASP 8 N 2.19 6.20 0.29 3.68 2.15 -0.82 -0.21 116.67 130.15 1mas s ASP 8 Ca 0.13 -0.18 -0.05 0.00 0.43 0.00 0.00 52.55 52.88 1mas s ASP 8 Cb -0.18 -2.21 -0.01 0.00 -0.30 0.00 0.00 42.92 40.22 1mas s ASP 8 CO 0.13 -0.35 0.41 0.00 -0.17 0.00 0.00 175.17 175.19 1mas n ASP 10 N -0.95 1.54 -4.31 0.00 5.75 -1.26 -2.27 116.55 115.05 1mas n ASP 10 Ca 0.01 -2.99 -0.54 0.00 -0.01 0.00 0.00 54.79 51.25 1mas n ASP 10 Cb 0.62 -0.65 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 1mas n ASP 10 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1mas n PRO 11 N 1.11 0.00 -1.57 0.11 -0.02 -1.26 -4.87 135.00 128.50 1mas n PRO 11 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1mas n PRO 11 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1mas n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mas n GLY 12 N 7.19 4.68 0.18 -1.23 0.00 -1.26 -4.75 105.19 110.00 1mas n GLY 12 Ca 0.58 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 1mas n GLY 12 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mas h LEU 13 N 0.00 -0.93 -0.96 0.99 6.46 -1.93 -3.00 115.31 115.94 1mas h LEU 13 Ca 0.00 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 1mas h LEU 13 Cb 0.00 0.41 -0.07 0.00 -0.73 0.00 0.00 40.66 40.27 1mas h LEU 13 CO 0.00 -0.10 0.61 0.44 -0.62 0.00 0.00 178.44 178.77 1mas h ASP 14 N -0.01 0.97 -0.62 1.25 5.19 -1.97 -1.86 116.42 119.38 1mas h ASP 14 Ca 0.07 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1mas h ASP 14 Cb 0.18 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1mas h ASP 14 CO -0.40 0.61 0.25 0.44 -3.12 0.00 0.00 179.24 177.03 1mas h ASP 15 N 1.11 0.88 -0.43 6.45 5.19 -1.86 0.12 116.42 127.88 1mas h ASP 15 Ca 0.42 -0.12 0.02 0.00 -0.62 0.00 0.00 57.03 56.73 1mas h ASP 15 Cb 0.19 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 1mas h ASP 15 CO -0.18 0.79 0.25 0.00 -3.12 0.00 0.00 179.24 176.98 1mas h ALA 16 N 1.33 0.54 -0.29 3.45 0.00 -1.28 0.89 119.26 123.90 1mas h ALA 16 Ca 0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1mas h ALA 16 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1mas h ALA 16 CO -0.02 -0.08 0.02 0.28 0.00 0.00 0.00 179.25 179.46 1mas h VAL 17 N 0.50 1.24 -0.82 0.00 2.07 -1.23 0.14 116.25 118.16 1mas h VAL 17 Ca 0.17 -0.86 0.11 0.00 0.82 0.00 0.00 66.70 66.94 1mas h VAL 17 Cb 0.02 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1mas h VAL 17 CO -0.08 0.28 0.45 0.00 0.02 0.00 0.00 177.57 178.23 1mas h ALA 18 N 0.85 1.18 -0.50 1.67 0.00 -0.23 0.41 119.26 122.65 1mas h ALA 18 Ca 0.08 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1mas h ALA 18 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1mas h ALA 18 CO 0.01 0.03 -0.11 0.82 0.00 0.00 0.00 179.25 180.00 1mas h ILE 19 N 0.72 1.26 0.22 0.00 2.04 0.15 -1.98 117.51 119.92 1mas h ILE 19 Ca 0.41 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1mas h ILE 19 Cb 0.45 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1mas h ILE 19 CO -0.28 0.43 -0.11 -0.07 0.00 0.00 0.00 178.15 178.12 1mas h LEU 20 N 0.82 -0.25 -0.13 1.44 3.38 0.21 0.47 115.31 121.25 1mas h LEU 20 Ca 0.13 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1mas h LEU 20 Cb 0.64 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1mas h LEU 20 CO 0.04 -0.06 -0.19 0.25 0.09 0.00 0.00 178.44 178.57 1mas h LEU 21 N -0.42 -0.58 -0.20 1.67 5.85 -0.28 0.23 115.31 121.58 1mas h LEU 21 Ca -0.03 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1mas h LEU 21 Cb 0.32 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1mas h LEU 21 CO 0.05 -0.24 -0.05 0.00 -0.34 0.00 0.00 178.44 177.86 1mas h ALA 22 N 0.78 0.12 -0.39 1.25 0.00 -1.30 0.54 119.26 120.27 1mas h ALA 22 Ca 0.10 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1mas h ALA 22 Cb 0.38 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1mas h ALA 22 CO -0.27 -0.48 0.14 1.25 0.00 0.00 0.00 179.25 179.89 1mas h HIS 23 N -0.01 0.62 -0.06 0.00 -0.00 -0.46 -3.27 115.15 111.97 1mas h HIS 23 Ca 0.10 -0.05 -0.18 0.00 -0.00 0.00 0.00 60.37 60.23 1mas h HIS 23 Cb 0.15 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 1mas h HIS 23 CO -0.22 0.56 -0.73 0.78 -0.00 0.00 0.00 177.93 178.32 1mas h GLY 24 N 0.49 0.36 -4.68 5.26 0.00 -0.21 -3.45 103.07 100.84 1mas h GLY 24 Ca 0.13 -0.51 -0.54 0.00 0.00 0.00 0.00 47.33 46.41 1mas h GLY 24 CO -0.01 0.46 0.76 0.21 0.00 0.00 0.00 176.54 177.96 1mas s ASN 25 N -6.95 6.85 0.09 0.19 3.84 0.19 -4.67 114.94 114.48 1mas s ASN 25 Ca -0.05 2.21 0.16 0.00 0.21 0.00 0.00 52.86 55.40 1mas s ASN 25 Cb 0.11 -2.57 0.70 0.00 -0.55 0.00 0.00 41.25 38.93 1mas s ASN 25 CO 0.83 -0.67 1.51 -0.81 -2.79 0.00 0.00 177.10 175.17 1mas n PRO 26 N 4.57 0.06 0.00 0.43 -0.05 -1.26 -2.43 135.00 136.32 1mas n PRO 26 Ca 0.12 0.34 0.13 0.00 -0.05 0.00 0.00 63.50 64.04 1mas n PRO 26 Cb 0.43 -1.63 0.33 0.00 -0.05 0.00 0.00 33.50 32.58 1mas n PRO 26 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1mas n GLU 27 N -1.76 1.55 -4.50 0.54 4.71 -1.26 -4.84 120.64 115.09 1mas n GLU 27 Ca 0.03 -1.06 -0.34 0.00 -0.01 0.00 0.00 57.16 55.78 1mas n GLU 27 Cb 0.17 -1.48 -0.10 0.00 -1.01 0.00 0.00 31.44 29.02 1mas n GLU 27 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1mas s ILE 28 N -2.18 3.92 -0.35 -3.67 1.09 -1.02 -3.32 121.20 115.67 1mas s ILE 28 Ca 0.30 -0.46 0.02 0.00 -1.10 0.00 0.00 60.65 59.41 1mas s ILE 28 Cb 0.20 -2.64 0.09 0.00 -1.06 0.00 0.00 42.46 39.05 1mas s ILE 28 CO 0.40 0.55 0.07 -0.70 -0.10 0.00 0.00 174.94 175.16 1mas s GLU 29 N -0.99 1.75 -0.41 2.79 2.12 0.25 -4.93 118.70 119.29 1mas s GLU 29 Ca 0.14 -1.77 -0.28 0.00 0.36 0.00 0.00 54.97 53.42 1mas s GLU 29 Cb -0.11 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 1mas s GLU 29 CO 0.03 -0.91 1.57 -1.17 -0.54 0.00 0.00 175.26 174.24 1mas s LEU 30 N 1.00 3.52 0.03 2.70 0.20 -1.26 -0.52 118.68 124.36 1mas s LEU 30 Ca 0.07 0.92 0.01 0.00 0.69 0.00 0.00 54.13 55.82 1mas s LEU 30 Cb -0.20 -3.44 -0.26 0.00 -0.43 0.00 0.00 46.19 41.86 1mas s LEU 30 CO -0.06 -1.61 0.96 -0.07 -0.29 0.00 0.00 176.35 175.28 1mas h LEU 31 N 13.02 0.27 -7.03 -0.68 3.38 -0.29 -3.47 115.31 120.51 1mas h LEU 31 Ca -0.30 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.36 1mas h LEU 31 Cb 1.13 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.66 1mas h LEU 31 CO 1.08 1.29 0.33 0.00 0.09 0.00 0.00 178.44 181.23 1mas s ALA 32 N -2.64 -1.68 -0.19 1.53 0.00 -1.24 -4.23 121.76 113.31 1mas s ALA 32 Ca -0.06 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1mas s ALA 32 Cb 0.08 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1mas s ALA 32 CO 0.85 -0.75 -0.17 0.42 0.00 0.00 0.00 175.76 176.11 1mas s ILE 33 N -3.49 2.28 0.07 0.00 1.01 -0.10 -0.91 121.20 120.07 1mas s ILE 33 Ca 0.03 -0.87 0.10 0.00 0.00 0.00 0.00 60.65 59.91 1mas s ILE 33 Cb -0.01 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1mas s ILE 33 CO -0.11 0.52 -0.26 0.42 0.00 0.00 0.00 174.94 175.51 1mas s THR 34 N 1.32 2.12 0.12 2.92 -4.23 0.70 -1.40 115.64 117.19 1mas s THR 34 Ca 0.05 -1.50 0.08 0.00 -1.18 0.00 0.00 61.69 59.14 1mas s THR 34 Cb -0.13 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1mas s THR 34 CO -0.11 0.25 -0.11 0.28 -0.54 0.00 0.00 174.62 174.39 1mas s THR 35 N -0.90 3.28 -0.03 3.99 -1.32 0.12 -0.46 115.64 120.32 1mas s THR 35 Ca 0.12 -1.36 -0.10 0.00 -1.21 0.00 0.00 61.69 59.14 1mas s THR 35 Cb -0.10 -2.54 0.02 0.00 -1.51 0.00 0.00 72.50 68.36 1mas s THR 35 CO 0.03 0.07 0.23 0.54 -2.21 0.00 0.00 174.62 173.28 1mas s VAL 36 N -1.28 0.05 0.35 5.08 0.11 -0.96 -1.29 120.40 122.45 1mas s VAL 36 Ca 0.21 -0.39 -0.27 0.00 -2.93 0.00 0.00 61.98 58.60 1mas s VAL 36 Cb -0.11 -0.46 -0.12 0.00 -1.53 0.00 0.00 36.38 34.16 1mas s VAL 36 CO 0.14 -0.22 1.12 0.55 -3.33 0.00 0.00 175.10 173.35 1mas n VAL 37 N 1.90 2.16 0.00 2.04 3.14 -0.59 -4.49 118.33 122.48 1mas n VAL 37 Ca -0.19 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.69 1mas n VAL 37 Cb 0.57 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 1mas n VAL 37 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1mas n GLY 38 N 1.04 5.13 0.00 7.55 0.00 -1.26 -4.53 105.19 113.12 1mas n GLY 38 Ca 0.08 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.52 1mas n GLY 38 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1mas n ASN 39 N 0.00 0.06 -4.41 1.61 0.23 -1.26 -4.68 115.26 106.81 1mas n ASN 39 Ca 0.00 0.35 -0.25 0.00 -0.53 0.00 0.00 54.58 54.15 1mas n ASN 39 Cb 0.00 -0.40 -0.11 0.00 -2.08 0.00 0.00 39.78 37.19 1mas n ASN 39 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1mas s GLN 40 N -2.95 1.48 0.80 -3.83 -0.21 -1.26 -5.12 119.66 108.57 1mas s GLN 40 Ca 0.15 -1.55 -0.13 0.00 0.02 0.00 0.00 55.36 53.85 1mas s GLN 40 Cb 0.19 -1.67 0.08 0.00 1.00 0.00 0.00 33.01 32.61 1mas s GLN 40 CO 0.54 0.34 1.17 0.95 -2.12 0.00 0.00 175.29 176.17 1mas s THR 41 N -2.01 2.41 0.29 -0.19 -4.23 -1.26 -4.74 115.64 105.91 1mas s THR 41 Ca 0.22 0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.91 1mas s THR 41 Cb -0.06 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.53 1mas s THR 41 CO 0.10 -0.14 1.86 0.25 -0.54 0.00 0.00 174.62 176.15 1mas h LEU 42 N -0.95 0.90 -0.50 4.79 5.85 -1.86 0.49 115.31 124.03 1mas h LEU 42 Ca -0.45 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1mas h LEU 42 Cb 1.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1mas h LEU 42 CO 0.47 0.50 0.11 0.00 -0.34 0.00 0.00 178.44 179.18 1mas h ALA 43 N 1.54 0.66 -0.25 1.25 0.00 -1.97 -1.86 119.26 118.63 1mas h ALA 43 Ca 0.47 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1mas h ALA 43 Cb 0.45 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1mas h ALA 43 CO -0.23 0.37 -0.19 -0.22 0.00 0.00 0.00 179.25 178.97 1mas h LYS 44 N 0.70 0.57 -0.70 0.00 1.63 -1.64 -2.75 116.57 114.38 1mas h LYS 44 Ca 0.16 -0.28 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 1mas h LYS 44 Cb 0.35 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1mas h LYS 44 CO 0.00 0.86 0.46 0.28 -3.45 0.00 0.00 179.45 177.61 1mas h VAL 45 N 0.28 1.18 -0.50 2.00 2.07 -0.89 -2.11 116.25 118.28 1mas h VAL 45 Ca 0.05 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 1mas h VAL 45 Cb 0.73 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1mas h VAL 45 CO 0.05 0.17 -0.15 0.74 0.02 0.00 0.00 177.57 178.40 1mas h THR 46 N 0.95 1.27 -0.62 2.57 2.02 -1.27 -1.43 112.91 116.40 1mas h THR 46 Ca 0.26 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 1mas h THR 46 Cb -0.11 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1mas h THR 46 CO -0.06 0.45 0.28 0.03 0.37 0.00 0.00 175.52 176.60 1mas h ARG 47 N 0.85 0.91 -0.64 6.66 3.08 -1.11 -0.75 114.38 123.38 1mas h ARG 47 Ca 0.13 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.09 1mas h ARG 47 Cb 0.71 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 1mas h ARG 47 CO 0.05 0.74 0.34 -0.91 -1.07 0.00 0.00 179.97 179.12 1mas h ASN 48 N 0.86 0.48 -0.08 7.04 2.35 -0.93 0.84 115.58 126.14 1mas h ASN 48 Ca 0.21 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1mas h ASN 48 Cb 0.15 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1mas h ASN 48 CO -0.02 0.31 0.03 0.00 -1.65 0.00 0.00 177.43 176.09 1mas h ALA 49 N 1.35 0.11 -0.66 -0.83 0.00 -0.88 -0.49 119.26 117.86 1mas h ALA 49 Ca 0.29 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1mas h ALA 49 Cb 0.22 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1mas h ALA 49 CO -0.20 -0.30 0.20 1.96 0.00 0.00 0.00 179.25 180.91 1mas h GLN 50 N -0.04 0.33 -0.22 0.00 4.20 -0.10 0.44 115.11 119.71 1mas h GLN 50 Ca 0.03 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.76 1mas h GLN 50 Cb 0.19 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1mas h GLN 50 CO -0.00 0.22 -0.02 1.25 -0.67 0.00 0.00 178.83 179.61 1mas h LEU 51 N 0.34 -0.12 0.12 1.46 5.85 0.15 -1.60 115.31 121.50 1mas h LEU 51 Ca 0.35 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1mas h LEU 51 Cb 0.52 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1mas h LEU 51 CO -0.40 -0.03 -0.06 0.58 -0.34 0.00 0.00 178.44 178.19 1mas h VAL 52 N 0.05 0.94 -0.88 1.05 2.07 -0.32 -1.06 116.25 118.10 1mas h VAL 52 Ca 0.11 -0.25 0.18 0.00 0.82 0.00 0.00 66.70 67.56 1mas h VAL 52 Cb 0.14 1.10 -0.17 0.00 -1.52 0.00 0.00 31.29 30.85 1mas h VAL 52 CO -0.19 0.06 -0.22 0.00 0.02 0.00 0.00 177.57 177.24 1mas h ALA 53 N 0.59 0.59 0.12 1.67 0.00 -0.59 0.21 119.26 121.85 1mas h ALA 53 Ca -0.02 0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1mas h ALA 53 Cb 0.22 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1mas h ALA 53 CO 0.03 -0.40 -0.06 -0.44 0.00 0.00 0.00 179.25 178.38 1mas h ASP 54 N 0.00 -0.14 -0.43 0.00 5.19 -1.03 0.26 116.42 120.27 1mas h ASP 54 Ca 0.43 -0.17 0.08 0.00 -0.62 0.00 0.00 57.03 56.74 1mas h ASP 54 Cb 0.65 0.04 -0.07 0.00 0.18 0.00 0.00 39.33 40.13 1mas h ASP 54 CO -0.91 0.09 0.04 0.40 -3.12 0.00 0.00 179.24 175.74 1mas h ILE 55 N -0.37 0.72 0.00 0.35 5.03 0.58 -0.29 117.51 123.53 1mas h ILE 55 Ca -0.02 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1mas h ILE 55 Cb 0.30 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 1mas h ILE 55 CO 0.03 0.03 0.00 0.00 -0.68 0.00 0.00 178.15 177.53 1mas n ALA 56 N -2.54 1.91 -2.86 1.87 0.00 0.44 -4.74 120.51 114.61 1mas n ALA 56 Ca 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 1mas n ALA 56 Cb 0.22 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.40 1mas n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mas n GLY 57 N 0.35 0.08 3.77 0.00 0.00 -0.12 -4.82 105.19 104.45 1mas n GLY 57 Ca 0.06 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1mas n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mas s ILE 58 N -3.01 3.99 -0.03 -0.61 1.01 0.86 -5.02 121.20 118.39 1mas s ILE 58 Ca 0.23 1.75 -0.07 0.00 0.00 0.00 0.00 60.65 62.57 1mas s ILE 58 Cb -0.10 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.36 1mas s ILE 58 CO 0.29 0.23 0.16 0.42 0.00 0.00 0.00 174.94 176.04 1mas s THR 59 N -1.46 0.04 -1.27 2.92 -4.23 -1.26 -4.76 115.64 105.62 1mas s THR 59 Ca 0.49 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1mas s THR 59 Cb -0.23 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.27 1mas s THR 59 CO 0.29 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1mas n GLY 60 N 2.20 0.81 3.05 3.99 0.00 -1.26 -4.99 105.19 108.99 1mas n GLY 60 Ca -0.18 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1mas n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mas s VAL 61 N -2.54 1.98 0.52 1.61 1.01 -1.26 -5.03 120.40 116.69 1mas s VAL 61 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 61.98 60.41 1mas s VAL 61 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1mas s VAL 61 CO 0.00 0.09 1.32 -2.84 0.00 0.00 0.00 175.10 173.67 1mas s PRO 62 N 1.22 3.30 -0.22 2.72 0.01 -1.26 -4.80 135.00 135.97 1mas s PRO 62 Ca -0.05 2.13 0.02 0.00 0.01 0.00 0.00 61.00 63.12 1mas s PRO 62 Cb -0.18 -2.30 0.04 0.00 0.01 0.00 0.00 34.50 32.07 1mas s PRO 62 CO -0.07 -1.03 -0.15 0.42 0.01 0.00 0.00 177.00 176.18 1mas s ILE 63 N -1.35 2.06 -0.04 2.83 1.01 -1.24 -0.93 121.20 123.54 1mas s ILE 63 Ca 0.69 -1.27 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1mas s ILE 63 Cb -0.38 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1mas s ILE 63 CO 0.45 0.24 -0.24 0.00 0.00 0.00 0.00 174.94 175.39 1mas s ALA 64 N 1.22 2.24 0.20 9.38 0.00 -0.49 -1.58 121.76 132.71 1mas s ALA 64 Ca -0.02 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 50.66 1mas s ALA 64 Cb -0.17 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.20 1mas s ALA 64 CO -0.09 0.48 0.72 0.00 0.00 0.00 0.00 175.76 176.87 1mas s ALA 65 N -0.41 3.44 0.00 0.00 0.00 -1.26 -0.70 121.76 122.83 1mas s ALA 65 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1mas s ALA 65 Cb -0.12 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1mas s ALA 65 CO 0.01 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1mas n GLY 66 N 0.99 1.66 3.73 0.00 0.00 -0.41 -1.06 105.19 110.09 1mas n GLY 66 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1mas n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mas n ASP 68 N 3.10 0.77 -3.83 0.00 5.75 -1.26 -1.55 116.55 119.54 1mas n ASP 68 Ca 0.05 -0.59 -0.09 0.00 -0.01 0.00 0.00 54.79 54.15 1mas n ASP 68 Cb 0.47 0.20 -0.06 0.00 -1.03 0.00 0.00 41.12 40.70 1mas n ASP 68 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1mas s LYS 69 N -2.74 1.04 0.80 0.11 -2.85 -1.26 -4.74 119.74 110.09 1mas s LYS 69 Ca 0.18 -0.96 -0.11 0.00 -1.00 0.00 0.00 55.97 54.08 1mas s LYS 69 Cb 0.18 0.40 0.07 0.00 -2.06 0.00 0.00 37.83 36.42 1mas s LYS 69 CO 0.61 -0.38 1.09 -2.14 0.10 0.00 0.00 175.35 174.63 1mas s PRO 70 N -3.88 2.04 0.10 1.78 0.01 -1.26 -4.95 135.00 128.83 1mas s PRO 70 Ca 0.08 1.07 -0.29 0.00 0.01 0.00 0.00 61.00 61.87 1mas s PRO 70 Cb 0.03 -1.88 -0.12 0.00 0.01 0.00 0.00 34.50 32.55 1mas s PRO 70 CO -0.07 -1.77 1.47 -0.07 0.01 0.00 0.00 177.00 176.57 1mas h LEU 71 N -1.22 -1.44 0.00 -5.54 4.07 -1.93 -3.40 115.31 105.85 1mas h LEU 71 Ca -0.45 0.16 -0.07 0.00 0.08 0.00 0.00 57.88 57.60 1mas h LEU 71 Cb 1.24 0.55 -0.01 0.00 1.08 0.00 0.00 40.66 43.52 1mas h LEU 71 CO 0.52 -0.44 -1.25 0.52 -1.08 0.00 0.00 178.44 176.71 1mas n VAL 72 N -5.03 0.25 -1.19 1.22 0.31 -1.26 -5.06 118.33 107.57 1mas n VAL 72 Ca -0.06 -0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 1mas n VAL 72 Cb 0.34 -0.97 0.11 0.00 -0.91 0.00 0.00 33.84 32.40 1mas n VAL 72 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1mas s ARG 73 N -2.09 1.97 -0.04 5.55 1.81 -1.26 -5.06 118.95 119.84 1mas s ARG 73 Ca -0.06 1.15 -0.10 0.00 -1.72 0.00 0.00 55.73 55.00 1mas s ARG 73 Cb 0.02 -1.87 -0.05 0.00 -0.45 0.00 0.00 34.95 32.60 1mas s ARG 73 CO 0.09 -1.84 0.28 0.21 -0.68 0.00 0.00 175.30 173.37 1mas s LYS 74 N -4.88 3.67 0.18 3.54 2.20 -1.26 -4.17 119.74 119.01 1mas s LYS 74 Ca 0.62 0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 56.30 1mas s LYS 74 Cb -0.18 -3.17 0.06 0.00 -1.51 0.00 0.00 37.83 33.04 1mas s LYS 74 CO 0.56 0.71 1.46 -0.84 -0.36 0.00 0.00 175.35 176.88 1mas h ILE 75 N 3.61 1.33 -6.98 5.43 -2.65 -1.96 -3.47 117.51 112.81 1mas h ILE 75 Ca -0.52 -1.89 -0.60 0.00 1.03 0.00 0.00 64.86 62.88 1mas h ILE 75 Cb 1.22 1.86 -0.09 0.00 -2.05 0.00 0.00 36.82 37.76 1mas h ILE 75 CO 0.61 0.58 -0.99 0.80 0.03 0.00 0.00 178.15 179.19 1mas n MET 76 N -3.93 -0.61 0.00 0.16 1.56 -1.26 -5.20 117.12 107.84 1mas n MET 76 Ca -0.04 0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1mas n MET 76 Cb 0.64 -3.00 0.00 0.00 2.15 0.00 0.00 33.22 33.01 1mas n MET 76 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1mas n THR 77 N -4.86 0.00 0.00 1.12 -2.24 -1.26 -5.33 114.28 101.72 1mas n THR 77 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1mas n THR 77 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1mas n THR 77 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1mas n GLU 84 N -0.54 0.00 -0.02 -0.78 2.13 -1.26 -5.11 120.64 115.07 1mas n GLU 84 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1mas n GLU 84 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1mas n GLU 84 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1mas h SER 85 N 0.00 -0.06 0.00 4.31 0.02 -1.97 -3.48 113.55 112.37 1mas h SER 85 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1mas h SER 85 Cb 0.00 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1mas h SER 85 CO 0.00 0.44 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 1mas n GLY 86 N 1.59 1.25 2.77 -3.77 0.00 -1.26 -4.86 105.19 100.91 1mas n GLY 86 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1mas n GLY 86 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mas s MET 87 N 2.22 0.87 7.39 1.61 1.75 -0.50 -4.99 119.30 127.64 1mas s MET 87 Ca 0.00 -1.28 0.00 0.00 -1.25 0.00 0.00 55.69 53.16 1mas s MET 87 Cb 0.00 -2.20 0.00 0.00 2.84 0.00 0.00 34.83 35.47 1mas s MET 87 CO 0.00 -1.00 0.00 0.41 -0.65 0.00 0.00 175.02 173.78 1mas n GLY 88 N 4.64 2.34 0.65 2.11 0.00 -1.26 -1.87 105.19 111.81 1mas n GLY 88 Ca -0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1mas n GLY 88 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mas n THR 89 N 0.00 0.00 -2.94 2.61 -2.24 -1.26 -4.74 114.28 105.71 1mas n THR 89 Ca 0.00 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 1mas n THR 89 Cb 0.00 1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1mas n THR 89 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1mas s VAL 90 N -2.20 4.90 0.41 2.28 1.01 -0.78 -5.01 120.40 121.01 1mas s VAL 90 Ca 0.27 1.50 -0.13 0.00 0.00 0.00 0.00 61.98 63.62 1mas s VAL 90 Cb 0.20 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1mas s VAL 90 CO 0.41 0.01 0.80 0.00 0.00 0.00 0.00 175.10 176.33 1mas s ALA 91 N 2.35 3.29 0.29 5.51 0.00 -1.26 -1.42 121.76 130.51 1mas s ALA 91 Ca 0.35 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.14 1mas s ALA 91 Cb -0.16 -2.80 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 1mas s ALA 91 CO 0.10 0.02 0.61 0.71 0.00 0.00 0.00 175.76 177.20 1mas s TYR 92 N -2.34 3.44 0.88 0.00 2.02 -1.26 -4.92 117.35 115.17 1mas s TYR 92 Ca 0.53 0.87 -0.12 0.00 -0.37 0.00 0.00 57.07 57.98 1mas s TYR 92 Cb -0.10 -2.27 0.12 0.00 -0.40 0.00 0.00 41.96 39.31 1mas s TYR 92 CO 0.28 0.16 1.11 -1.25 -1.57 0.00 0.00 175.55 174.29 1mas s PRO 93 N -3.22 1.37 0.36 -1.71 0.04 -1.26 -4.90 135.00 125.68 1mas s PRO 93 Ca 0.48 0.48 0.06 0.00 0.04 0.00 0.00 61.00 62.05 1mas s PRO 93 Cb -0.11 -1.85 0.70 0.00 0.04 0.00 0.00 34.50 33.28 1mas s PRO 93 CO 0.25 -2.08 1.92 0.00 0.04 0.00 0.00 177.00 177.13 1mas h ALA 94 N -1.42 1.47 -3.24 8.56 0.00 -2.08 -3.43 119.26 119.13 1mas h ALA 94 Ca -0.50 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.06 1mas h ALA 94 Cb 1.31 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 18.72 1mas h ALA 94 CO 0.60 0.38 -0.69 -2.00 0.00 0.00 0.00 179.25 177.54 1mas s GLU 95 N -5.02 0.21 0.57 0.00 2.12 -1.26 -5.16 118.70 110.15 1mas s GLU 95 Ca -0.07 -0.35 -0.06 0.00 0.36 0.00 0.00 54.97 54.84 1mas s GLU 95 Cb 0.16 0.08 -0.01 0.00 0.26 0.00 0.00 34.13 34.62 1mas s GLU 95 CO 0.75 -0.04 0.89 -0.06 -0.54 0.00 0.00 175.26 176.26 1mas s PHE 96 N -0.88 3.38 -0.14 5.30 0.08 -1.26 -4.97 117.98 119.48 1mas s PHE 96 Ca -0.10 0.76 -0.21 0.00 0.12 0.00 0.00 56.93 57.50 1mas s PHE 96 Cb -0.06 -2.62 -0.25 0.00 -0.57 0.00 0.00 43.02 39.52 1mas s PHE 96 CO -0.00 -0.67 0.54 0.87 -0.10 0.00 0.00 175.22 175.85 1mas h LYS 97 N -0.09 0.11 -5.91 0.44 1.57 -2.00 -3.45 116.57 107.25 1mas h LYS 97 Ca -0.46 -0.19 -0.59 0.00 -1.87 0.00 0.00 60.65 57.54 1mas h LYS 97 Cb 1.24 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.54 1mas h LYS 97 CO 0.61 1.09 0.58 -0.80 -0.57 0.00 0.00 179.45 180.37 1mas s ASN 98 N -6.77 6.94 0.34 0.86 0.01 -1.26 -5.05 114.94 110.01 1mas s ASN 98 Ca -0.22 1.17 0.06 0.00 -0.71 0.00 0.00 52.86 53.17 1mas s ASN 98 Cb 0.03 -2.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 1mas s ASN 98 CO 0.70 -0.56 0.47 -0.54 -1.51 0.00 0.00 177.10 175.67 1mas s LYS 99 N 2.90 3.13 0.11 -0.60 -0.14 -1.26 -4.91 119.74 118.97 1mas s LYS 99 Ca 0.39 -0.98 -0.24 0.00 -1.36 0.00 0.00 55.97 53.78 1mas s LYS 99 Cb -0.15 -2.81 -0.07 0.00 -1.68 0.00 0.00 37.83 33.11 1mas s LYS 99 CO 0.07 0.06 0.73 0.08 -0.76 0.00 0.00 175.35 175.54 1mas s VAL 100 N -2.18 4.54 1.21 3.17 1.01 -1.26 -4.50 120.40 122.39 1mas s VAL 100 Ca 0.45 1.59 -0.18 0.00 0.00 0.00 0.00 61.98 63.83 1mas s VAL 100 Cb -0.10 -4.08 0.29 0.00 0.00 0.00 0.00 36.38 32.49 1mas s VAL 100 CO 0.31 0.48 1.06 -0.62 0.00 0.00 0.00 175.10 176.34 1mas s ASP 101 N -0.83 0.79 -0.01 3.32 2.15 -0.62 -4.97 116.67 116.51 1mas s ASP 101 Ca 0.35 0.86 0.18 0.00 0.43 0.00 0.00 52.55 54.37 1mas s ASP 101 Cb -0.22 -1.26 -0.23 0.00 -0.30 0.00 0.00 42.92 40.92 1mas s ASP 101 CO 0.24 -4.23 0.63 1.21 -0.17 0.00 0.00 175.17 172.85 1mas n GLU 102 N -4.86 0.92 -2.11 4.34 2.13 -1.26 -4.76 120.64 115.03 1mas n GLU 102 Ca 0.10 -0.06 -0.40 0.00 0.66 0.00 0.00 57.16 57.46 1mas n GLU 102 Cb 0.59 -1.37 -0.02 0.00 0.27 0.00 0.00 31.44 30.91 1mas n GLU 102 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1mas s ARG 103 N -2.89 4.22 0.28 5.31 0.52 -1.26 -4.93 118.95 120.21 1mas s ARG 103 Ca 0.02 2.17 -0.29 0.00 -0.52 0.00 0.00 55.73 57.11 1mas s ARG 103 Cb 0.13 -2.95 -0.10 0.00 0.52 0.00 0.00 34.95 32.55 1mas s ARG 103 CO 0.74 -0.29 1.09 -1.58 0.02 0.00 0.00 175.30 175.29 1mas s HIS 104 N -1.20 3.60 0.29 -0.53 5.65 -1.26 -4.51 115.29 117.33 1mas s HIS 104 Ca 0.52 1.71 -0.02 0.00 0.25 0.00 0.00 55.06 57.52 1mas s HIS 104 Cb -0.39 -3.26 0.61 0.00 -1.18 0.00 0.00 32.58 28.36 1mas s HIS 104 CO 0.51 -0.48 1.51 0.00 -0.65 0.00 0.00 174.74 175.62 1mas n ALA 105 N 1.19 0.38 -0.05 1.58 0.00 -0.23 0.40 120.51 123.79 1mas n ALA 105 Ca -0.01 1.05 -0.09 0.00 0.00 0.00 0.00 53.44 54.39 1mas n ALA 105 Cb 0.45 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.17 1mas n ALA 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mas h VAL 106 N 0.00 0.96 -0.48 0.00 2.07 -1.88 0.42 116.25 117.34 1mas h VAL 106 Ca 0.53 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.87 1mas h VAL 106 Cb 0.98 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1mas h VAL 106 CO -0.95 0.03 -0.14 0.78 0.02 0.00 0.00 177.57 177.31 1mas h ASN 107 N 0.19 0.92 -0.64 0.57 2.35 -1.06 -2.55 115.58 115.36 1mas h ASN 107 Ca 0.09 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1mas h ASN 107 Cb 0.05 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1mas h ASN 107 CO -0.08 1.06 0.35 0.25 -1.65 0.00 0.00 177.43 177.36 1mas h LEU 108 N 0.82 0.80 -0.74 1.61 5.85 0.81 -2.69 115.31 121.76 1mas h LEU 108 Ca 0.12 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1mas h LEU 108 Cb 0.68 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1mas h LEU 108 CO 0.05 0.66 0.32 0.40 -0.34 0.00 0.00 178.44 179.53 1mas h ILE 109 N 0.87 1.25 -0.84 4.05 2.04 0.03 -2.53 117.51 122.39 1mas h ILE 109 Ca 0.23 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1mas h ILE 109 Cb 0.04 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1mas h ILE 109 CO -0.04 0.31 0.44 0.40 0.00 0.00 0.00 178.15 179.25 1mas h ILE 110 N 1.05 1.25 -0.09 -0.67 2.04 -1.30 -2.30 117.51 117.49 1mas h ILE 110 Ca 0.25 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1mas h ILE 110 Cb 0.18 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1mas h ILE 110 CO -0.02 0.29 -0.03 0.44 0.00 0.00 0.00 178.15 178.82 1mas h ASP 111 N 1.18 0.18 0.02 1.72 3.32 -1.25 0.49 116.42 122.07 1mas h ASP 111 Ca 0.29 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1mas h ASP 111 Cb 0.07 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1mas h ASP 111 CO -0.04 0.53 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.70 1mas h LEU 112 N -0.17 -0.72 -0.02 1.55 3.38 -1.46 0.99 115.31 118.86 1mas h LEU 112 Ca 0.02 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1mas h LEU 112 Cb 0.46 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1mas h LEU 112 CO 0.01 -0.32 -0.21 0.58 0.09 0.00 0.00 178.44 178.60 1mas h VAL 113 N -0.39 0.51 0.00 1.22 2.07 -1.33 -1.46 116.25 116.87 1mas h VAL 113 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1mas h VAL 113 Cb 0.46 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1mas h VAL 113 CO -0.21 0.00 -0.02 0.24 0.02 0.00 0.00 177.57 177.60 1mas h MET 114 N -0.32 0.00 -0.02 1.57 2.86 -0.35 -2.83 114.93 115.85 1mas h MET 114 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1mas h MET 114 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1mas h MET 114 CO -0.21 0.02 -0.08 -1.13 1.06 0.00 0.00 176.91 176.58 1mas n SER 115 N -3.14 1.90 -4.71 1.22 3.41 0.34 -4.93 113.62 107.71 1mas n SER 115 Ca 0.00 -1.55 -0.27 0.00 -0.26 0.00 0.00 58.87 56.79 1mas n SER 115 Cb 0.28 0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.21 1mas n SER 115 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mas s HIS 116 N -2.12 2.43 0.62 7.33 3.76 -0.87 -5.04 115.29 121.41 1mas s HIS 116 Ca 0.31 -0.68 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 1mas s HIS 116 Cb 0.20 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 32.02 1mas s HIS 116 CO 0.37 0.26 1.13 -1.21 -0.85 0.00 0.00 174.74 174.44 1mas s GLU 117 N -3.85 2.95 0.66 1.40 2.02 -1.26 -4.96 118.70 115.66 1mas s GLU 117 Ca 0.34 1.54 -0.17 0.00 0.02 0.00 0.00 54.97 56.70 1mas s GLU 117 Cb 0.06 -1.96 -0.00 0.00 0.10 0.00 0.00 34.13 32.33 1mas s GLU 117 CO 0.18 -1.16 1.25 -2.14 0.02 0.00 0.00 175.26 173.41 1mas s PRO 118 N -3.73 2.53 -1.31 0.39 0.02 -1.26 -3.13 135.00 128.51 1mas s PRO 118 Ca 0.71 1.92 -0.06 0.00 0.02 0.00 0.00 61.00 63.58 1mas s PRO 118 Cb -0.23 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.46 1mas s PRO 118 CO 0.36 -1.57 0.38 1.63 -0.33 0.00 0.00 177.00 177.47 1mas n LYS 119 N -2.07 -3.43 -0.01 5.54 4.76 1.44 -4.84 118.16 119.55 1mas n LYS 119 Ca 0.15 0.63 0.02 0.00 -2.87 0.00 0.00 58.31 56.24 1mas n LYS 119 Cb 0.49 -5.35 -0.05 0.00 -1.84 0.00 0.00 35.03 28.29 1mas n LYS 119 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1mas n THR 120 N -3.95 0.04 -4.23 -0.18 -2.24 -1.18 -4.45 114.28 98.09 1mas n THR 120 Ca -0.08 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1mas n THR 120 Cb 0.58 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 1mas n THR 120 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1mas s ILE 121 N -2.39 4.39 -0.17 2.28 1.01 -1.26 -4.12 121.20 120.94 1mas s ILE 121 Ca -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1mas s ILE 121 Cb 0.04 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1mas s ILE 121 CO 0.25 0.51 0.05 -0.89 0.00 0.00 0.00 174.94 174.86 1mas s THR 122 N 0.03 4.66 -0.03 2.92 2.01 -0.64 -0.77 115.64 123.83 1mas s THR 122 Ca 0.03 -0.08 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 1mas s THR 122 Cb -0.13 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1mas s THR 122 CO 0.02 0.49 0.51 -0.76 -0.69 0.00 0.00 174.62 174.18 1mas s LEU 123 N 0.16 4.41 -0.40 4.42 1.43 -0.86 -1.94 118.68 125.90 1mas s LEU 123 Ca 0.04 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 1mas s LEU 123 Cb -0.12 -2.77 0.13 0.00 0.03 0.00 0.00 46.19 43.46 1mas s LEU 123 CO 0.01 0.15 0.21 -0.69 0.23 0.00 0.00 176.35 176.26 1mas s VAL 124 N -0.30 0.99 -0.05 -1.59 1.01 -0.69 -1.21 120.40 118.56 1mas s VAL 124 Ca 0.27 -2.17 -0.18 0.00 0.00 0.00 0.00 61.98 59.90 1mas s VAL 124 Cb -0.17 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1mas s VAL 124 CO 0.14 -0.89 0.50 -2.84 0.00 0.00 0.00 175.10 172.01 1mas s PRO 125 N 0.72 4.24 0.00 2.72 0.02 -1.22 -1.95 135.00 139.53 1mas s PRO 125 Ca 0.17 0.53 0.03 0.00 0.02 0.00 0.00 61.00 61.75 1mas s PRO 125 Cb -0.23 -3.36 0.06 0.00 0.02 0.00 0.00 34.50 30.99 1mas s PRO 125 CO -0.03 0.35 0.80 0.25 -0.33 0.00 0.00 177.00 178.04 1mas n THR 126 N 2.95 0.41 -2.24 0.99 -2.24 0.23 -2.07 114.28 112.31 1mas n THR 126 Ca -0.09 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1mas n THR 126 Cb 0.52 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1mas n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mas n GLY 127 N 0.04 5.59 3.65 3.38 0.00 -1.25 -4.69 105.19 111.92 1mas n GLY 127 Ca 0.03 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1mas n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mas n GLY 128 N 2.96 -0.20 0.52 -0.02 0.00 -1.26 -4.81 105.19 102.38 1mas n GLY 128 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1mas n GLY 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mas n LEU 129 N -2.12 1.58 -0.32 0.99 4.77 -1.26 -4.60 117.00 116.04 1mas n LEU 129 Ca 0.13 -0.61 0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1mas n LEU 129 Cb 0.49 -0.06 0.42 0.00 -2.33 0.00 0.00 43.42 41.94 1mas n LEU 129 CO 0.48 0.31 0.96 0.00 -1.33 0.00 0.00 177.39 177.81 1mas h THR 130 N 2.24 0.11 -0.07 -5.08 1.03 -1.89 0.27 112.91 109.52 1mas h THR 130 Ca 0.00 -0.03 -0.11 0.00 -0.01 0.00 0.00 66.41 66.26 1mas h THR 130 Cb 0.48 0.01 0.01 0.00 -1.07 0.00 0.00 68.15 67.58 1mas h THR 130 CO 0.00 0.02 -0.38 0.78 -0.01 0.00 0.00 175.52 175.93 1mas h ASN 131 N 0.08 0.45 -0.10 0.00 2.35 -1.94 -0.86 115.58 115.55 1mas h ASN 131 Ca 0.69 -0.66 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1mas h ASN 131 Cb 1.61 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.83 1mas h ASN 131 CO -0.78 1.04 -0.03 0.40 -1.65 0.00 0.00 177.43 176.40 1mas h ILE 132 N -0.11 0.88 -0.18 2.81 1.08 -1.59 -1.22 117.51 119.18 1mas h ILE 132 Ca -0.03 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1mas h ILE 132 Cb 1.03 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 1mas h ILE 132 CO 0.08 0.00 0.05 0.00 -0.69 0.00 0.00 178.15 177.58 1mas h ALA 133 N 1.09 0.19 -0.57 1.87 0.00 -0.48 -2.46 119.26 118.89 1mas h ALA 133 Ca 0.05 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1mas h ALA 133 Cb 0.09 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1mas h ALA 133 CO -0.11 -0.39 0.25 0.52 0.00 0.00 0.00 179.25 179.51 1mas h MET 134 N 0.13 0.44 -0.45 0.00 2.86 -0.84 -1.82 114.93 115.24 1mas h MET 134 Ca 0.08 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1mas h MET 134 Cb 0.07 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1mas h MET 134 CO -0.10 0.29 0.06 0.00 1.06 0.00 0.00 176.91 178.23 1mas h ALA 135 N 1.36 1.26 -0.33 6.32 0.00 -1.01 0.17 119.26 127.03 1mas h ALA 135 Ca 0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1mas h ALA 135 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1mas h ALA 135 CO -0.24 0.50 -0.07 0.00 0.00 0.00 0.00 179.25 179.44 1mas h ALA 136 N 1.40 0.45 -0.11 0.00 0.00 -1.08 0.93 119.26 120.85 1mas h ALA 136 Ca 0.15 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1mas h ALA 136 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1mas h ALA 136 CO 0.01 0.28 -0.54 0.00 0.00 0.00 0.00 179.25 179.00 1mas h ARG 137 N 0.41 0.32 0.00 0.00 2.47 -1.03 -2.47 114.38 114.08 1mas h ARG 137 Ca 0.08 -0.20 -0.08 0.00 -1.26 0.00 0.00 59.98 58.53 1mas h ARG 137 Cb 0.57 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1mas h ARG 137 CO 0.03 0.78 -0.45 1.25 0.56 0.00 0.00 179.97 182.15 1mas h LEU 138 N 0.25 0.00 -5.47 3.04 6.46 -0.49 -3.39 115.31 115.71 1mas h LEU 138 Ca 0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.42 1mas h LEU 138 Cb 1.04 0.00 -0.25 0.00 -0.73 0.00 0.00 40.66 40.72 1mas h LEU 138 CO 0.09 0.35 -0.72 1.21 -0.62 0.00 0.00 178.44 178.75 1mas n GLU 139 N -3.15 0.60 -0.05 1.25 4.07 0.31 -4.95 120.64 118.72 1mas n GLU 139 Ca 0.02 -2.41 0.22 0.00 -0.06 0.00 0.00 57.16 54.93 1mas n GLU 139 Cb 0.68 -1.44 0.44 0.00 -0.06 0.00 0.00 31.44 31.06 1mas n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1mas h PRO 140 N 4.53 0.00 0.00 5.31 0.14 -1.64 0.42 132.00 140.76 1mas h PRO 140 Ca 0.03 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 66.13 1mas h PRO 140 Cb 0.99 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.13 1mas h PRO 140 CO 0.29 0.00 -0.19 0.00 0.14 0.00 0.00 178.00 178.24 1mas h ARG 141 N 0.00 0.00 0.00 0.86 3.08 -1.92 -2.61 114.38 113.80 1mas h ARG 141 Ca 0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 1mas h ARG 141 Cb 2.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.40 1mas h ARG 141 CO -0.00 0.19 -0.04 -0.84 -1.07 0.00 0.00 179.97 178.20 1mas h ILE 142 N 0.00 0.22 -0.04 2.04 3.07 -0.48 -3.11 117.51 119.20 1mas h ILE 142 Ca -0.00 -0.33 -0.04 0.00 1.55 0.00 0.00 64.86 66.03 1mas h ILE 142 Cb 0.34 1.27 -0.01 0.00 -0.27 0.00 0.00 36.82 38.15 1mas h ILE 142 CO 0.02 0.04 -0.17 1.62 -1.05 0.00 0.00 178.15 178.62 1mas h VAL 143 N 0.00 1.14 0.00 0.16 3.04 -1.64 -2.50 116.25 116.45 1mas h VAL 143 Ca -0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1mas h VAL 143 Cb 0.26 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1mas h VAL 143 CO 0.01 0.20 -1.03 -0.90 -1.01 0.00 0.00 177.57 174.83 1mas n ASP 144 N -4.31 0.61 0.03 3.17 5.75 -1.18 -4.28 116.55 116.33 1mas n ASP 144 Ca -0.02 -0.13 -0.19 0.00 -0.01 0.00 0.00 54.79 54.44 1mas n ASP 144 Cb 0.25 0.77 -0.13 0.00 -1.03 0.00 0.00 41.12 40.97 1mas n ASP 144 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1mas h ARG 145 N 0.00 0.29 -6.54 0.11 3.08 -1.58 -3.42 114.38 106.32 1mas h ARG 145 Ca 0.00 -0.43 -0.59 0.00 0.07 0.00 0.00 59.98 59.02 1mas h ARG 145 Cb 0.76 0.15 0.08 0.00 0.08 0.00 0.00 29.97 31.05 1mas h ARG 145 CO 0.00 1.17 0.55 0.28 -1.07 0.00 0.00 179.97 180.90 1mas n VAL 146 N -4.21 0.93 0.35 2.04 0.31 -0.96 0.42 118.33 117.22 1mas n VAL 146 Ca -0.12 -0.23 -0.17 0.00 -0.01 0.00 0.00 64.34 63.80 1mas n VAL 146 Cb 0.74 -1.36 -0.09 0.00 -0.91 0.00 0.00 33.84 32.22 1mas n VAL 146 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1mas h LYS 147 N 4.07 -0.82 -1.89 5.55 3.64 -1.17 -3.41 116.57 122.55 1mas h LYS 147 Ca -0.45 0.06 0.25 0.00 -1.27 0.00 0.00 60.65 59.24 1mas h LYS 147 Cb 1.29 0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 33.19 1mas h LYS 147 CO 0.75 -0.54 0.66 -1.83 -2.27 0.00 0.00 179.45 176.22 1mas s GLU 148 N -6.00 0.79 -0.22 1.90 -1.05 -1.25 -4.67 118.70 108.20 1mas s GLU 148 Ca -0.17 -0.44 -0.00 0.00 -0.15 0.00 0.00 54.97 54.21 1mas s GLU 148 Cb 0.03 0.27 0.02 0.00 -0.44 0.00 0.00 34.13 34.02 1mas s GLU 148 CO 0.62 -0.36 -0.13 0.08 0.95 0.00 0.00 175.26 176.41 1mas s VAL 149 N -2.85 2.46 -0.29 1.83 1.01 0.23 -2.03 120.40 120.76 1mas s VAL 149 Ca 0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1mas s VAL 149 Cb 0.02 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1mas s VAL 149 CO -0.01 0.35 -0.02 -0.69 0.00 0.00 0.00 175.10 174.72 1mas s VAL 150 N 1.29 2.78 0.13 2.92 1.01 -0.35 -0.56 120.40 127.62 1mas s VAL 150 Ca 0.02 -1.47 0.10 0.00 0.00 0.00 0.00 61.98 60.63 1mas s VAL 150 Cb -0.15 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1mas s VAL 150 CO -0.08 -0.10 -0.25 -1.48 0.00 0.00 0.00 175.10 173.19 1mas s LEU 151 N 1.21 2.33 -0.40 3.92 0.05 -0.34 -3.40 118.68 122.05 1mas s LEU 151 Ca -0.06 -0.75 -0.16 0.00 0.05 0.00 0.00 54.13 53.21 1mas s LEU 151 Cb -0.20 -1.10 0.02 0.00 -2.05 0.00 0.00 46.19 42.85 1mas s LEU 151 CO -0.02 0.13 0.36 -0.32 -0.55 0.00 0.00 176.35 175.95 1mas s MET 152 N -2.11 3.11 0.00 1.48 -2.45 -0.88 -0.29 119.30 118.17 1mas s MET 152 Ca 0.13 -0.82 0.00 0.00 -1.25 0.00 0.00 55.69 53.74 1mas s MET 152 Cb -0.10 -3.95 0.00 0.00 1.25 0.00 0.00 34.83 32.04 1mas s MET 152 CO 0.06 -0.76 0.00 0.41 1.05 0.00 0.00 175.02 175.78 1mas n GLY 153 N 5.12 1.23 7.00 2.11 0.00 -0.65 -4.60 105.19 115.40 1mas n GLY 153 Ca -0.09 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1mas n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mas n GLY 154 N -0.46 -1.84 0.00 -0.02 0.00 -1.26 -3.40 105.19 98.21 1mas n GLY 154 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1mas n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mas n GLY 155 N 0.00 0.92 0.11 -0.02 0.00 -1.26 -1.83 105.19 103.10 1mas n GLY 155 Ca 0.00 0.57 -0.03 0.00 0.00 0.00 0.00 46.02 46.56 1mas n GLY 155 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1mas h TYR 156 N 0.00 0.00 0.00 1.61 -0.00 -1.93 -3.36 116.97 113.29 1mas h TYR 156 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1mas h TYR 156 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1mas h TYR 156 CO 0.00 0.76 -0.22 0.72 -0.00 0.00 0.00 178.16 179.42 1mas n HIS 157 N -3.53 0.00 -3.73 0.10 8.25 -1.26 -4.82 115.22 110.22 1mas n HIS 157 Ca -0.00 -0.58 -0.13 0.00 -0.26 0.00 0.00 57.72 56.74 1mas n HIS 157 Cb 0.76 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.66 1mas n HIS 157 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1mas s GLU 158 N -1.66 0.47 0.25 -0.41 2.12 -1.26 -5.05 118.70 113.16 1mas s GLU 158 Ca 0.19 0.58 0.05 0.00 0.36 0.00 0.00 54.97 56.14 1mas s GLU 158 Cb 0.17 0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.72 1mas s GLU 158 CO 0.01 -0.06 -0.02 0.20 -0.54 0.00 0.00 175.26 174.85 1mas s GLY 159 N 0.28 1.67 0.01 -1.50 0.00 -1.16 -4.32 107.32 102.30 1mas s GLY 159 Ca -0.01 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.89 1mas s GLY 159 CO -0.00 -1.74 0.00 1.16 0.00 0.00 0.00 173.10 172.52 1mas n ASN 160 N -0.49 -0.01 -0.29 1.64 6.94 0.15 -4.74 115.26 118.46 1mas n ASN 160 Ca -0.05 0.02 0.14 0.00 -0.02 0.00 0.00 54.58 54.67 1mas n ASN 160 Cb 0.64 0.03 0.39 0.00 -2.36 0.00 0.00 39.78 38.48 1mas n ASN 160 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1mas h ALA 161 N 0.00 1.88 -3.02 -2.53 0.00 -1.55 -3.44 119.26 110.60 1mas h ALA 161 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1mas h ALA 161 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1mas h ALA 161 CO 0.00 -0.17 -0.05 0.25 0.00 0.00 0.00 179.25 179.28 1mas n THR 162 N -4.60 0.00 -0.33 0.00 -2.24 -0.94 -4.98 114.28 101.20 1mas n THR 162 Ca 0.20 -0.45 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1mas n THR 162 Cb 0.55 0.26 0.22 0.00 -2.10 0.00 0.00 70.33 69.27 1mas n THR 162 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1mas h SER 163 N 0.47 0.95 -0.00 3.42 4.64 -1.86 -3.22 113.55 117.94 1mas h SER 163 Ca -0.06 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1mas h SER 163 Cb 0.28 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mas h SER 163 CO 0.09 0.60 -0.07 1.33 -0.87 0.00 0.00 176.83 177.90 1mas n VAL 164 N -4.50 0.00 -4.39 0.95 0.24 -1.26 -2.99 118.33 106.37 1mas n VAL 164 Ca 0.15 -0.46 -0.29 0.00 -2.04 0.00 0.00 64.34 61.69 1mas n VAL 164 Cb 0.21 1.02 -0.13 0.00 -1.47 0.00 0.00 33.84 33.48 1mas n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mas s ALA 165 N -0.85 2.47 -0.12 2.33 0.00 -1.22 -4.34 121.76 120.03 1mas s ALA 165 Ca 0.02 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 50.50 1mas s ALA 165 Cb 0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1mas s ALA 165 CO 0.08 0.56 0.08 -2.00 0.00 0.00 0.00 175.76 174.47 1mas s GLU 166 N -2.04 3.37 0.15 0.00 -6.30 -1.26 0.32 118.70 112.94 1mas s GLU 166 Ca 0.15 -0.26 -0.29 0.00 -2.50 0.00 0.00 54.97 52.07 1mas s GLU 166 Cb -0.10 -3.06 -0.06 0.00 0.00 0.00 0.00 34.13 30.92 1mas s GLU 166 CO 0.07 0.67 1.44 1.19 0.02 0.00 0.00 175.26 178.65 1mas n PHE 167 N 2.28 -0.40 0.22 5.30 3.72 -1.26 -0.79 117.46 126.54 1mas n PHE 167 Ca -0.19 1.17 0.18 0.00 -0.05 0.00 0.00 57.45 58.56 1mas n PHE 167 Cb 0.54 -0.58 0.86 0.00 -0.94 0.00 0.00 39.48 39.35 1mas n PHE 167 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1mas h ASN 168 N 0.00 0.00 0.00 4.37 2.35 -1.92 -0.17 115.58 120.22 1mas h ASN 168 Ca 0.15 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.58 1mas h ASN 168 Cb 0.39 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 1mas h ASN 168 CO -0.88 0.00 -1.77 -0.38 -1.65 0.00 0.00 177.43 172.75 1mas n ILE 169 N -3.59 1.54 0.11 2.81 2.08 0.03 -4.09 119.36 118.26 1mas n ILE 169 Ca 0.01 -0.18 0.16 0.00 0.56 0.00 0.00 62.75 63.30 1mas n ILE 169 Cb 0.35 -1.97 0.68 0.00 -0.75 0.00 0.00 39.64 37.95 1mas n ILE 169 CO 0.00 0.00 0.00 -0.29 0.56 0.00 0.00 176.55 176.82 1mas h ILE 170 N -0.97 0.81 -0.96 1.39 2.10 -0.80 -2.10 117.51 116.99 1mas h ILE 170 Ca -0.49 0.00 0.04 0.00 1.08 0.00 0.00 64.86 65.50 1mas h ILE 170 Cb 1.44 0.84 -0.06 0.00 -1.09 0.00 0.00 36.82 37.95 1mas h ILE 170 CO -0.29 0.00 0.62 -0.29 -1.08 0.00 0.00 178.15 177.12 1mas h ILE 171 N 0.00 1.14 -1.84 2.19 2.10 -1.17 -3.35 117.51 116.57 1mas h ILE 171 Ca 0.15 -0.41 -0.38 0.00 1.08 0.00 0.00 64.86 65.30 1mas h ILE 171 Cb 0.61 -0.15 -0.30 0.00 -1.09 0.00 0.00 36.82 35.90 1mas h ILE 171 CO -0.00 0.22 -0.73 -0.62 -1.08 0.00 0.00 178.15 175.93 1mas s ASP 172 N -5.94 0.57 0.32 2.19 -1.08 -0.81 -4.84 116.67 107.09 1mas s ASP 172 Ca -0.13 -2.10 0.08 0.00 -0.52 0.00 0.00 52.55 49.89 1mas s ASP 172 Cb 0.19 0.58 0.55 0.00 -1.46 0.00 0.00 42.92 42.78 1mas s ASP 172 CO 0.81 -0.18 1.75 -0.65 0.52 0.00 0.00 175.17 177.42 1mas h PRO 173 N 6.10 0.18 -0.15 4.34 0.11 -1.65 -0.80 132.00 140.12 1mas h PRO 173 Ca 0.13 -0.08 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1mas h PRO 173 Cb 1.02 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1mas h PRO 173 CO 0.21 0.53 -0.20 0.93 -0.21 0.00 0.00 178.00 179.26 1mas h GLU 174 N 0.16 0.41 -0.76 1.05 3.07 -1.94 0.35 114.58 116.91 1mas h GLU 174 Ca 0.02 -0.23 0.04 0.00 -0.50 0.00 0.00 59.36 58.68 1mas h GLU 174 Cb 0.73 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.61 1mas h GLU 174 CO 0.06 0.81 0.48 0.00 -1.40 0.00 0.00 179.01 178.95 1mas h ALA 175 N 0.59 1.01 -0.70 3.43 0.00 -1.87 0.21 119.26 121.93 1mas h ALA 175 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1mas h ALA 175 Cb 0.76 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1mas h ALA 175 CO 0.05 0.25 0.33 0.00 0.00 0.00 0.00 179.25 179.88 1mas h ALA 176 N 1.34 0.90 -0.67 0.00 0.00 -0.82 -0.59 119.26 119.41 1mas h ALA 176 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1mas h ALA 176 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1mas h ALA 176 CO -0.13 0.46 0.44 1.25 0.00 0.00 0.00 179.25 181.27 1mas h HIS 177 N 0.97 0.86 0.53 0.00 6.17 0.74 -1.05 115.15 123.38 1mas h HIS 177 Ca 0.24 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.31 1mas h HIS 177 Cb 0.12 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 29.76 1mas h HIS 177 CO 0.01 0.55 -0.29 0.82 0.71 0.00 0.00 177.93 179.73 1mas h ILE 178 N 0.92 0.41 -0.43 6.26 2.04 0.00 -2.24 117.51 124.47 1mas h ILE 178 Ca 0.25 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.17 1mas h ILE 178 Cb -0.08 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.35 1mas h ILE 178 CO -0.05 0.00 0.11 0.58 0.00 0.00 0.00 178.15 178.78 1mas h VAL 179 N -0.76 0.80 0.00 1.67 2.07 -0.96 -0.49 116.25 118.58 1mas h VAL 179 Ca -0.07 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1mas h VAL 179 Cb 0.60 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1mas h VAL 179 CO 0.09 0.05 -0.31 -0.26 0.02 0.00 0.00 177.57 177.16 1mas h PHE 180 N 0.25 0.00 0.00 1.57 -1.00 -1.21 -3.10 116.94 113.44 1mas h PHE 180 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1mas h PHE 180 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1mas h PHE 180 CO -0.19 0.31 -0.94 0.09 -1.61 0.00 0.00 178.31 175.97 1mas n ASN 181 N -3.65 0.63 -4.37 2.17 4.13 -0.85 -4.88 115.26 108.45 1mas n ASN 181 Ca -0.01 -0.11 -0.29 0.00 1.68 0.00 0.00 54.58 55.86 1mas n ASN 181 Cb 0.43 0.64 0.24 0.00 -1.54 0.00 0.00 39.78 39.55 1mas n ASN 181 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1mas s GLU 182 N -3.20 -0.97 0.02 3.52 0.41 -0.23 -4.93 118.70 113.32 1mas s GLU 182 Ca 0.04 0.58 0.24 0.00 -0.41 0.00 0.00 54.97 55.43 1mas s GLU 182 Cb 0.14 -1.57 0.39 0.00 -1.78 0.00 0.00 34.13 31.31 1mas s GLU 182 CO 0.78 -3.69 1.33 -1.13 -0.49 0.00 0.00 175.26 172.06 1mas n SER 183 N -4.86 0.57 -4.38 -0.19 3.41 -1.26 -4.95 113.62 101.97 1mas n SER 183 Ca 0.05 -0.27 -0.31 0.00 -0.26 0.00 0.00 58.87 58.09 1mas n SER 183 Cb 0.56 0.35 0.21 0.00 -0.26 0.00 0.00 64.21 65.07 1mas n SER 183 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1mas n TRP 184 N -1.61 -1.32 -2.94 7.33 2.14 -1.26 -4.91 117.44 114.87 1mas n TRP 184 Ca 0.05 0.01 -0.40 0.00 2.07 0.00 0.00 57.50 59.23 1mas n TRP 184 Cb 0.35 -1.64 -0.04 0.00 -0.81 0.00 0.00 31.31 29.17 1mas n TRP 184 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 1mas s GLN 185 N -3.90 4.48 -0.11 -2.67 -1.52 -1.26 -4.84 119.66 109.84 1mas s GLN 185 Ca 0.62 1.05 0.03 0.00 -1.95 0.00 0.00 55.36 55.10 1mas s GLN 185 Cb -0.19 -3.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.16 1mas s GLN 185 CO 0.66 0.04 -0.19 0.08 -0.25 0.00 0.00 175.29 175.62 1mas s VAL 186 N 0.84 1.77 -0.22 1.09 1.01 -0.20 -0.60 120.40 124.09 1mas s VAL 186 Ca 0.42 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1mas s VAL 186 Cb -0.19 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1mas s VAL 186 CO 0.21 0.50 -0.06 -0.89 0.00 0.00 0.00 175.10 174.86 1mas s THR 187 N 0.69 3.19 -0.32 3.92 2.01 0.28 -1.67 115.64 123.73 1mas s THR 187 Ca -0.12 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.16 1mas s THR 187 Cb -0.16 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1mas s THR 187 CO 0.02 0.42 0.32 -0.32 -0.69 0.00 0.00 174.62 174.38 1mas s MET 188 N 1.45 3.68 -0.79 4.92 1.75 0.00 -1.20 119.30 129.11 1mas s MET 188 Ca 0.05 -0.36 -0.08 0.00 -1.25 0.00 0.00 55.69 54.06 1mas s MET 188 Cb -0.14 -3.76 0.21 0.00 2.84 0.00 0.00 34.83 33.97 1mas s MET 188 CO -0.04 -0.43 0.69 0.08 -0.65 0.00 0.00 175.02 174.67 1mas s VAL 189 N 1.95 4.83 0.13 10.11 1.01 0.61 -1.33 120.40 137.71 1mas s VAL 189 Ca 0.11 -2.92 0.02 0.00 0.00 0.00 0.00 61.98 59.19 1mas s VAL 189 Cb -0.16 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1mas s VAL 189 CO 0.11 -1.00 0.18 0.61 0.00 0.00 0.00 175.10 175.00 1mas n GLY 190 N 3.46 1.84 0.40 4.51 0.00 -1.22 -1.63 105.19 112.54 1mas n GLY 190 Ca 0.14 -2.14 0.19 0.00 0.00 0.00 0.00 46.02 44.21 1mas n GLY 190 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mas h LEU 191 N 0.00 0.24 -0.98 0.99 3.38 -1.61 -0.40 115.31 116.93 1mas h LEU 191 Ca -0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1mas h LEU 191 Cb 0.27 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1mas h LEU 191 CO 0.08 0.11 0.64 0.44 0.09 0.00 0.00 178.44 179.81 1mas h ASP 192 N 0.25 1.10 0.00 -0.43 5.19 -1.89 -1.34 116.42 119.30 1mas h ASP 192 Ca 0.37 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.75 1mas h ASP 192 Cb 1.09 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.33 1mas h ASP 192 CO -0.09 0.77 -0.15 0.25 -3.12 0.00 0.00 179.24 176.90 1mas h LEU 193 N 1.28 0.00 -1.63 1.55 7.12 -1.34 -3.39 115.31 118.91 1mas h LEU 193 Ca 0.37 -0.26 0.18 0.00 0.13 0.00 0.00 57.88 58.31 1mas h LEU 193 Cb -0.08 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.00 1mas h LEU 193 CO -0.10 0.71 0.55 0.71 -0.13 0.00 0.00 178.44 180.18 1mas h THR 194 N -1.00 0.71 0.00 1.05 1.35 -1.10 0.23 112.91 114.15 1mas h THR 194 Ca -0.02 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1mas h THR 194 Cb 0.39 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1mas h THR 194 CO -0.01 0.06 0.00 1.12 -0.25 0.00 0.00 175.52 176.44 1mas h HIS 195 N 0.33 0.00 0.00 4.73 2.07 -1.43 0.68 115.15 121.53 1mas h HIS 195 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 1mas h HIS 195 Cb 1.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1mas h HIS 195 CO -0.00 0.00 0.00 1.04 -3.07 0.00 0.00 177.93 175.90 1mas n GLN 196 N -2.78 0.14 -1.70 5.12 6.02 0.79 -4.45 117.38 120.52 1mas n GLN 196 Ca -0.01 0.12 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 1mas n GLN 196 Cb 0.13 -1.66 -0.01 0.00 1.02 0.00 0.00 30.24 29.72 1mas n GLN 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mas n ALA 197 N -1.65 6.19 -2.49 -1.58 0.00 0.23 -4.97 120.51 116.24 1mas n ALA 197 Ca 0.06 -3.85 -0.41 0.00 0.00 0.00 0.00 53.44 49.24 1mas n ALA 197 Cb 0.38 -3.37 -0.04 0.00 0.00 0.00 0.00 19.45 16.42 1mas n ALA 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mas s LEU 198 N 1.03 4.43 -0.92 0.00 1.43 -1.26 -1.42 118.68 121.97 1mas s LEU 198 Ca 0.53 1.63 -0.20 0.00 -1.03 0.00 0.00 54.13 55.06 1mas s LEU 198 Cb 0.15 -3.48 0.10 0.00 0.03 0.00 0.00 46.19 42.99 1mas s LEU 198 CO -0.07 -0.13 1.19 0.00 0.23 0.00 0.00 176.35 177.57 1mas s ALA 199 N 0.44 3.17 0.72 4.21 0.00 -0.23 -4.97 121.76 125.09 1mas s ALA 199 Ca 0.47 -2.51 -0.12 0.00 0.00 0.00 0.00 51.96 49.80 1mas s ALA 199 Cb -0.21 -4.15 0.02 0.00 0.00 0.00 0.00 23.12 18.78 1mas s ALA 199 CO 0.27 -3.12 1.11 0.95 0.00 0.00 0.00 175.76 174.97 1mas s THR 200 N 3.46 3.31 0.20 0.00 -4.23 -1.26 -4.42 115.64 112.70 1mas s THR 200 Ca 0.35 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 61.16 1mas s THR 200 Cb -0.05 -3.41 0.15 0.00 1.34 0.00 0.00 72.50 70.53 1mas s THR 200 CO -0.07 -0.56 1.68 -0.65 -0.54 0.00 0.00 174.62 174.48 1mas h PRO 201 N -0.71 0.12 -0.91 3.99 0.11 -1.94 0.23 132.00 132.89 1mas h PRO 201 Ca -0.45 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.74 1mas h PRO 201 Cb 1.26 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1mas h PRO 201 CO 0.64 0.08 0.56 -1.35 -0.21 0.00 0.00 178.00 177.72 1mas h PRO 202 N 0.13 0.92 -0.07 1.05 0.10 -1.99 0.35 132.00 132.49 1mas h PRO 202 Ca 0.27 -0.06 -0.00 0.00 0.10 0.00 0.00 66.00 66.32 1mas h PRO 202 Cb 0.42 -0.21 -0.00 0.00 0.10 0.00 0.00 31.00 31.31 1mas h PRO 202 CO -0.44 0.61 0.04 0.82 0.10 0.00 0.00 178.00 179.12 1mas h ILE 203 N 0.95 1.10 -0.94 4.15 1.08 -1.20 0.00 117.51 122.65 1mas h ILE 203 Ca 0.43 -0.28 0.02 0.00 -0.39 0.00 0.00 64.86 64.64 1mas h ILE 203 Cb 0.33 1.16 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 1mas h ILE 203 CO -0.23 0.08 0.62 -0.07 -0.69 0.00 0.00 178.15 177.86 1mas h LEU 204 N 0.00 1.05 0.47 1.44 3.38 0.87 0.15 115.31 122.67 1mas h LEU 204 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1mas h LEU 204 Cb 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1mas h LEU 204 CO -0.00 0.75 -0.47 -0.61 0.09 0.00 0.00 178.44 178.20 1mas h GLN 205 N 1.24 -0.91 -0.92 1.13 5.75 -0.04 0.24 115.11 121.59 1mas h GLN 205 Ca 0.35 0.06 0.23 0.00 -0.15 0.00 0.00 58.65 59.15 1mas h GLN 205 Cb -0.09 0.21 -0.13 0.00 1.07 0.00 0.00 27.48 28.54 1mas h GLN 205 CO -0.09 -0.61 0.44 0.00 -2.65 0.00 0.00 178.83 175.92 1mas h ARG 206 N -0.94 0.42 -0.21 1.69 2.47 0.13 0.40 114.38 118.34 1mas h ARG 206 Ca -0.05 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1mas h ARG 206 Cb 0.83 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 1mas h ARG 206 CO -0.06 0.28 0.11 0.28 0.56 0.00 0.00 179.97 181.14 1mas h VAL 207 N 0.43 1.11 -0.67 2.04 2.07 0.24 -2.38 116.25 119.09 1mas h VAL 207 Ca 0.58 -0.30 0.12 0.00 0.82 0.00 0.00 66.70 67.92 1mas h VAL 207 Cb 1.12 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1mas h VAL 207 CO -0.52 0.11 0.45 0.50 0.02 0.00 0.00 177.57 178.13 1mas h LYS 208 N 0.23 0.43 0.00 1.57 3.64 0.31 -0.35 116.57 122.40 1mas h LYS 208 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1mas h LYS 208 Cb 0.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1mas h LYS 208 CO -0.01 0.29 0.00 0.93 -2.27 0.00 0.00 179.45 178.38 1mas h GLU 209 N 0.44 0.00 -0.08 1.90 5.08 -0.55 -2.70 114.58 118.67 1mas h GLU 209 Ca 0.32 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1mas h GLU 209 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1mas h GLU 209 CO -0.10 0.00 -0.64 0.28 -1.00 0.00 0.00 179.01 177.55 1mas h VAL 210 N 0.00 1.38 -5.99 3.13 2.07 -0.93 -3.48 116.25 112.43 1mas h VAL 210 Ca 0.00 -2.02 -0.34 0.00 0.82 0.00 0.00 66.70 65.16 1mas h VAL 210 Cb 0.38 2.02 0.09 0.00 -1.52 0.00 0.00 31.29 32.26 1mas h VAL 210 CO 0.00 0.60 -0.80 -0.67 0.02 0.00 0.00 177.57 176.72 1mas n ASP 211 N -3.87 -5.93 -4.10 0.57 2.03 -1.02 -5.02 116.55 99.21 1mas n ASP 211 Ca -0.03 -0.82 -0.11 0.00 0.52 0.00 0.00 54.79 54.36 1mas n ASP 211 Cb 0.65 -3.89 -0.11 0.00 -0.72 0.00 0.00 41.12 37.05 1mas n ASP 211 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1mas s THR 212 N -3.34 0.50 0.18 5.18 -4.23 -1.26 -5.02 115.64 107.66 1mas s THR 212 Ca 0.37 -1.54 -0.16 0.00 -1.18 0.00 0.00 61.69 59.18 1mas s THR 212 Cb -0.11 -1.17 0.15 0.00 1.34 0.00 0.00 72.50 72.71 1mas s THR 212 CO 0.82 -0.70 1.65 -1.13 -0.54 0.00 0.00 174.62 174.72 1mas h ASN 213 N 3.65 -0.46 -0.33 3.99 -0.73 -1.96 0.36 115.58 120.11 1mas h ASN 213 Ca -0.35 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 57.96 1mas h ASN 213 Cb 1.18 0.31 -0.02 0.00 0.27 0.00 0.00 38.32 40.05 1mas h ASN 213 CO 0.55 -0.16 0.18 -0.65 -0.37 0.00 0.00 177.43 176.97 1mas h PRO 214 N -0.00 0.50 -0.20 6.67 0.11 -1.85 0.24 132.00 137.48 1mas h PRO 214 Ca 0.24 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 1mas h PRO 214 Cb 0.36 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1mas h PRO 214 CO -0.51 0.40 -0.32 0.00 -0.21 0.00 0.00 178.00 177.36 1mas h ALA 215 N 1.69 1.07 -0.05 -0.75 0.00 -1.33 0.36 119.26 120.25 1mas h ALA 215 Ca 0.13 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1mas h ALA 215 Cb 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1mas h ALA 215 CO -0.02 0.58 -0.43 0.00 0.00 0.00 0.00 179.25 179.38 1mas h ARG 216 N 0.36 0.39 -0.32 0.00 3.08 0.41 -2.13 114.38 116.17 1mas h ARG 216 Ca 0.04 -0.34 0.07 0.00 0.07 0.00 0.00 59.98 59.82 1mas h ARG 216 Cb 0.74 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 1mas h ARG 216 CO 0.06 1.00 -0.11 0.35 -1.07 0.00 0.00 179.97 180.19 1mas h PHE 217 N -0.11 -0.26 -0.40 3.04 3.57 -0.51 0.19 116.94 122.46 1mas h PHE 217 Ca -0.04 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1mas h PHE 217 Cb 1.10 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.95 1mas h PHE 217 CO 0.13 -0.18 0.00 1.98 -2.23 0.00 0.00 178.31 178.02 1mas h MET 218 N -0.05 0.11 -0.70 1.11 4.05 -0.73 -1.22 114.93 117.49 1mas h MET 218 Ca 0.16 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.53 1mas h MET 218 Cb 0.29 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1mas h MET 218 CO -0.36 0.07 0.27 -0.07 0.23 0.00 0.00 176.91 177.05 1mas h LEU 219 N 0.11 0.96 0.15 3.39 3.38 -0.87 0.14 115.31 122.56 1mas h LEU 219 Ca 0.20 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1mas h LEU 219 Cb 0.27 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1mas h LEU 219 CO -0.32 0.86 -0.24 -0.08 0.09 0.00 0.00 178.44 178.75 1mas h GLU 220 N 1.02 -0.45 -0.11 1.13 4.81 0.24 0.18 114.58 121.40 1mas h GLU 220 Ca 0.23 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1mas h GLU 220 Cb 0.21 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1mas h GLU 220 CO -0.02 -0.30 -0.51 -0.84 -0.73 0.00 0.00 179.01 176.61 1mas h ILE 221 N -0.47 1.35 0.23 2.32 3.07 -0.89 -1.42 117.51 121.70 1mas h ILE 221 Ca 0.02 -1.76 -0.01 0.00 1.55 0.00 0.00 64.86 64.66 1mas h ILE 221 Cb 0.47 1.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1mas h ILE 221 CO -0.12 0.53 -0.11 0.24 -1.05 0.00 0.00 178.15 177.64 1mas h MET 222 N 0.23 -0.29 -0.14 0.16 2.86 -0.40 -2.14 114.93 115.20 1mas h MET 222 Ca 0.01 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1mas h MET 222 Cb 0.98 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.66 1mas h MET 222 CO 0.08 -0.16 -0.16 0.22 1.06 0.00 0.00 176.91 177.95 1mas h ASP 223 N -0.35 -0.51 -0.17 1.22 3.58 -0.37 0.21 116.42 120.02 1mas h ASP 223 Ca -0.03 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.53 1mas h ASP 223 Cb 0.27 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 1mas h ASP 223 CO 0.05 -0.21 0.04 0.22 -2.88 0.00 0.00 179.24 176.46 1mas h TYR 224 N -0.20 0.06 -0.13 0.28 3.20 -1.16 -1.05 116.97 117.97 1mas h TYR 224 Ca 0.10 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 1mas h TYR 224 Cb 0.35 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.62 1mas h TYR 224 CO -0.28 0.02 -0.62 1.88 -1.64 0.00 0.00 178.16 177.52 1mas h TYR 225 N 0.11 0.87 -0.15 -3.82 0.05 -1.22 -2.92 116.97 109.89 1mas h TYR 225 Ca 0.08 -0.38 0.04 0.00 0.05 0.00 0.00 58.73 58.52 1mas h TYR 225 Cb 0.07 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 1mas h TYR 225 CO -0.13 1.18 -0.15 1.15 -1.05 0.00 0.00 178.16 179.16 1mas h THR 226 N 0.31 0.60 0.23 -2.88 2.02 -0.56 0.87 112.91 113.50 1mas h THR 226 Ca -0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1mas h THR 226 Cb 1.26 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1mas h THR 226 CO 0.13 0.00 -0.31 0.11 0.37 0.00 0.00 175.52 175.82 1mas h LYS 227 N -0.17 -0.54 -0.99 6.66 6.56 -1.22 1.14 116.57 128.01 1mas h LYS 227 Ca 0.10 0.04 0.21 0.00 -1.06 0.00 0.00 60.65 59.94 1mas h LYS 227 Cb 0.32 0.12 -0.19 0.00 -0.57 0.00 0.00 32.23 31.91 1mas h LYS 227 CO -0.25 -0.36 -0.20 0.82 -2.06 0.00 0.00 179.45 177.40 1mas h ILE 228 N -0.56 0.01 0.16 1.86 5.03 -1.28 0.28 117.51 123.01 1mas h ILE 228 Ca -0.03 -0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 1mas h ILE 228 Cb 0.50 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.31 1mas h ILE 228 CO -0.08 0.00 -0.07 1.88 -0.68 0.00 0.00 178.15 179.19 1mas h TYR 229 N 0.00 -0.19 0.00 1.37 0.05 0.09 -3.07 116.97 115.22 1mas h TYR 229 Ca 0.50 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.27 1mas h TYR 229 Cb 0.82 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.62 1mas h TYR 229 CO -0.71 -0.12 0.00 1.04 -1.05 0.00 0.00 178.16 177.32 1mas n GLN 230 N -2.88 0.10 -0.04 4.88 6.02 0.39 -1.22 117.38 124.62 1mas n GLN 230 Ca -0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.00 1mas n GLN 230 Cb 0.08 -1.00 -0.16 0.00 1.02 0.00 0.00 30.24 30.18 1mas n GLN 230 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1mas n SER 231 N -0.49 0.21 -0.01 1.08 2.88 0.96 -4.43 113.62 113.82 1mas n SER 231 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1mas n SER 231 Cb 0.00 1.61 -0.10 0.00 -0.75 0.00 0.00 64.21 64.97 1mas n SER 231 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1mas h ASN 232 N 0.00 -0.02 0.00 -3.46 -0.73 -1.19 -3.47 115.58 106.71 1mas h ASN 232 Ca -0.19 -0.49 0.00 0.00 1.87 0.00 0.00 56.30 57.49 1mas h ASN 232 Cb 1.40 0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.00 1mas h ASN 232 CO 0.01 0.48 0.00 -1.14 -0.37 0.00 0.00 177.43 176.41 1mas n ARG 233 N -4.86 1.54 -4.06 6.67 0.00 -1.26 -5.15 116.66 109.55 1mas n ARG 233 Ca -0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.48 1mas n ARG 233 Cb 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.55 1mas n ARG 233 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1mas s TYR 234 N 2.32 1.93 -0.14 -0.14 5.04 -1.26 -4.69 117.35 120.42 1mas s TYR 234 Ca 0.00 -1.03 0.00 0.00 -2.44 0.00 0.00 57.07 53.60 1mas s TYR 234 Cb 0.00 -1.46 -0.01 0.00 0.35 0.00 0.00 41.96 40.84 1mas s TYR 234 CO 0.00 -0.59 -0.15 1.41 -1.34 0.00 0.00 175.55 174.88 1mas s MET 235 N 1.46 3.29 0.09 4.97 -2.45 -1.26 -4.98 119.30 120.42 1mas s MET 235 Ca 0.03 -0.73 -0.16 0.00 -1.25 0.00 0.00 55.69 53.58 1mas s MET 235 Cb -0.13 -2.59 -0.08 0.00 1.25 0.00 0.00 34.83 33.27 1mas s MET 235 CO -0.08 0.14 1.45 0.00 1.05 0.00 0.00 175.02 177.57 1mas h ALA 236 N 6.91 0.39 -2.73 4.11 0.00 -1.98 -3.45 119.26 122.52 1mas h ALA 236 Ca -0.27 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 1mas h ALA 236 Cb 1.21 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.72 1mas h ALA 236 CO 0.55 0.30 -0.69 0.00 0.00 0.00 0.00 179.25 179.40 1mas s ALA 237 N -4.55 0.26 0.23 0.00 0.00 -1.26 -5.01 121.76 111.43 1mas s ALA 237 Ca -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1mas s ALA 237 Cb 0.08 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 1mas s ALA 237 CO 0.80 -0.23 0.45 0.00 0.00 0.00 0.00 175.76 176.77 1mas s ALA 238 N -2.29 3.75 0.08 0.00 0.00 -1.26 -4.89 121.76 117.15 1mas s ALA 238 Ca -0.08 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1mas s ALA 238 Cb -0.04 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1mas s ALA 238 CO -0.04 0.38 0.19 0.00 0.00 0.00 0.00 175.76 176.29 1mas s ALA 239 N -1.93 3.91 -0.20 0.00 0.00 -1.26 -1.07 121.76 121.21 1mas s ALA 239 Ca 0.40 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 1mas s ALA 239 Cb -0.11 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1mas s ALA 239 CO 0.29 0.78 0.01 0.14 0.00 0.00 0.00 175.76 176.98 1mas s VAL 240 N -1.52 4.10 0.00 0.00 -7.23 -0.51 -4.94 120.40 110.31 1mas s VAL 240 Ca 0.34 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 1mas s VAL 240 Cb -0.13 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1mas s VAL 240 CO 0.27 0.43 0.00 1.41 -0.31 0.00 0.00 175.10 176.90 1mas n HIS 241 N 4.11 0.00 -0.33 2.82 8.25 -1.26 -4.65 115.22 124.16 1mas n HIS 241 Ca -0.17 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.30 1mas n HIS 241 Cb 0.52 -0.21 0.06 0.00 1.12 0.00 0.00 29.99 31.48 1mas n HIS 241 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1mas n ASP 242 N -2.15 -0.50 -0.34 0.41 9.92 -1.26 -1.00 116.55 121.64 1mas n ASP 242 Ca 0.00 1.51 0.28 0.00 -0.53 0.00 0.00 54.79 56.05 1mas n ASP 242 Cb 0.00 -0.37 0.59 0.00 -0.64 0.00 0.00 41.12 40.70 1mas n ASP 242 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1mas h PRO 243 N 0.00 0.25 -0.96 -0.24 0.11 -1.84 0.29 132.00 129.60 1mas h PRO 243 Ca 0.33 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.61 1mas h PRO 243 Cb 0.55 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.52 1mas h PRO 243 CO -0.87 0.16 0.61 0.00 -0.21 0.00 0.00 178.00 177.69 1mas h ALA 245 N 1.62 0.74 -0.29 0.00 0.00 -1.09 -1.87 119.26 118.36 1mas h ALA 245 Ca 0.52 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 1mas h ALA 245 Cb 0.95 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1mas h ALA 245 CO -0.27 0.46 -0.45 0.28 0.00 0.00 0.00 179.25 179.26 1mas h VAL 246 N 0.80 1.29 -0.31 0.00 2.07 -0.87 -2.36 116.25 116.86 1mas h VAL 246 Ca 0.17 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1mas h VAL 246 Cb 0.37 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1mas h VAL 246 CO 0.01 0.53 0.19 0.00 0.02 0.00 0.00 177.57 178.31 1mas h ALA 247 N 0.90 1.75 -0.77 1.67 0.00 -0.34 -1.74 119.26 120.72 1mas h ALA 247 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1mas h ALA 247 Cb 1.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1mas h ALA 247 CO 0.10 0.23 0.31 -0.92 0.00 0.00 0.00 179.25 178.96 1mas h TYR 248 N 0.42 1.17 -0.17 0.00 3.20 -0.80 0.74 116.97 121.53 1mas h TYR 248 Ca 0.11 -0.08 -0.18 0.00 3.14 0.00 0.00 58.73 61.72 1mas h TYR 248 Cb -0.02 -0.35 0.01 0.00 1.54 0.00 0.00 36.73 37.91 1mas h TYR 248 CO 0.00 0.88 -0.58 0.28 -1.64 0.00 0.00 178.16 177.10 1mas h VAL 249 N 1.12 1.31 -0.45 1.81 2.07 -1.30 0.12 116.25 120.93 1mas h VAL 249 Ca 0.26 -1.82 0.06 0.00 0.82 0.00 0.00 66.70 66.02 1mas h VAL 249 Cb 0.21 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1mas h VAL 249 CO -0.02 0.57 0.16 0.40 0.02 0.00 0.00 177.57 178.69 1mas h ILE 250 N 0.40 0.85 -1.07 4.57 2.04 -0.88 -3.40 117.51 120.02 1mas h ILE 250 Ca -0.02 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1mas h ILE 250 Cb 1.21 0.49 -0.20 0.00 -0.74 0.00 0.00 36.82 37.58 1mas h ILE 250 CO 0.12 0.06 -0.47 -0.62 0.00 0.00 0.00 178.15 177.24 1mas s ASP 251 N -5.38 -1.33 0.11 1.72 2.15 0.21 -5.02 116.67 109.14 1mas s ASP 251 Ca -0.13 -0.90 -0.10 0.00 0.43 0.00 0.00 52.55 51.85 1mas s ASP 251 Cb 0.14 1.85 0.10 0.00 -0.30 0.00 0.00 42.92 44.71 1mas s ASP 251 CO 0.72 -0.17 0.78 -0.81 -0.17 0.00 0.00 175.17 175.53 1mas n PRO 252 N 4.31 -0.13 0.00 4.34 -0.05 0.41 -0.09 135.00 143.79 1mas n PRO 252 Ca 0.11 0.78 0.00 0.00 -0.05 0.00 0.00 63.50 64.34 1mas n PRO 252 Cb 0.56 -1.15 0.00 0.00 -0.05 0.00 0.00 33.50 32.86 1mas n PRO 252 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1mas n SER 253 N -4.73 0.00 0.01 3.54 3.41 -1.26 -1.82 113.62 112.77 1mas n SER 253 Ca 0.05 0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 1mas n SER 253 Cb 0.19 -0.17 0.34 0.00 -0.26 0.00 0.00 64.21 64.31 1mas n SER 253 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1mas n VAL 254 N -1.13 0.93 -3.49 -3.33 3.14 0.88 -4.77 118.33 110.56 1mas n VAL 254 Ca 0.00 0.23 -0.12 0.00 -2.96 0.00 0.00 64.34 61.49 1mas n VAL 254 Cb 0.27 -0.98 -0.03 0.00 -1.06 0.00 0.00 33.84 32.04 1mas n VAL 254 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1mas s MET 255 N -3.02 1.20 0.22 1.45 0.23 -0.76 0.26 119.30 118.89 1mas s MET 255 Ca 0.07 -0.50 -0.05 0.00 -1.03 0.00 0.00 55.69 54.18 1mas s MET 255 Cb 0.10 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 33.89 1mas s MET 255 CO 0.29 -0.50 0.47 0.95 -2.03 0.00 0.00 175.02 174.19 1mas s THR 256 N -3.61 5.08 0.31 3.16 -4.23 -0.45 -4.92 115.64 110.99 1mas s THR 256 Ca 0.01 0.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.59 1mas s THR 256 Cb -0.00 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 1mas s THR 256 CO -0.11 -0.15 0.08 0.42 -0.54 0.00 0.00 174.62 174.32 1mas s THR 257 N -1.87 0.87 -0.02 3.99 -4.23 -1.26 0.11 115.64 113.24 1mas s THR 257 Ca 0.43 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1mas s THR 257 Cb -0.11 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.07 1mas s THR 257 CO 0.27 0.00 0.03 -0.70 -0.54 0.00 0.00 174.62 173.68 1mas s GLU 258 N -3.91 0.00 -0.48 3.99 2.12 0.26 -4.84 118.70 115.84 1mas s GLU 258 Ca 0.35 0.11 -0.25 0.00 0.36 0.00 0.00 54.97 55.54 1mas s GLU 258 Cb 0.08 -0.09 0.03 0.00 0.26 0.00 0.00 34.13 34.40 1mas s GLU 258 CO 0.15 -0.07 0.92 1.03 -0.54 0.00 0.00 175.26 176.75 1mas s ARG 259 N 0.47 3.48 -0.08 4.30 0.52 -1.26 0.74 118.95 127.12 1mas s ARG 259 Ca -0.04 0.06 -0.09 0.00 -0.52 0.00 0.00 55.73 55.14 1mas s ARG 259 Cb -0.05 -3.95 0.02 0.00 0.52 0.00 0.00 34.95 31.48 1mas s ARG 259 CO -0.01 -1.28 0.24 0.14 0.02 0.00 0.00 175.30 174.41 1mas s VAL 260 N 3.79 0.01 0.28 3.52 -7.23 -0.95 -4.91 120.40 114.90 1mas s VAL 260 Ca 0.35 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.11 1mas s VAL 260 Cb -0.11 -0.38 -0.13 0.00 0.56 0.00 0.00 36.38 36.32 1mas s VAL 260 CO 0.25 -0.06 1.35 -0.81 -0.31 0.00 0.00 175.10 175.51 1mas n PRO 261 N 2.64 2.03 -3.89 4.82 -0.04 -1.26 -3.96 135.00 135.35 1mas n PRO 261 Ca -0.15 0.72 -0.16 0.00 -0.04 0.00 0.00 63.50 63.88 1mas n PRO 261 Cb 0.58 -2.34 -0.16 0.00 -0.04 0.00 0.00 33.50 31.54 1mas n PRO 261 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1mas s VAL 262 N -0.46 0.11 0.33 0.52 1.01 -1.26 -2.34 120.40 118.31 1mas s VAL 262 Ca 0.63 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1mas s VAL 262 Cb -0.62 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1mas s VAL 262 CO 0.54 0.11 0.14 -0.62 0.00 0.00 0.00 175.10 175.28 1mas s ASP 263 N 0.88 1.90 -0.10 3.32 2.15 -0.68 -4.86 116.67 119.28 1mas s ASP 263 Ca -0.08 -1.56 0.02 0.00 0.43 0.00 0.00 52.55 51.36 1mas s ASP 263 Cb -0.12 0.35 -0.01 0.00 -0.30 0.00 0.00 42.92 42.84 1mas s ASP 263 CO -0.02 -0.86 -0.17 -0.63 -0.17 0.00 0.00 175.17 173.32 1mas s ILE 264 N -3.49 2.72 -0.24 4.11 -1.09 -1.26 -0.72 121.20 121.24 1mas s ILE 264 Ca 0.33 -0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 57.67 1mas s ILE 264 Cb 0.05 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.83 1mas s ILE 264 CO 0.17 0.55 1.19 -0.70 -1.23 0.00 0.00 174.94 174.91 1mas s GLU 265 N 0.13 4.13 -0.01 2.79 2.56 -1.10 -4.90 118.70 122.30 1mas s GLU 265 Ca -0.09 1.38 0.13 0.00 0.00 0.00 0.00 54.97 56.40 1mas s GLU 265 Cb -0.15 -3.76 -0.17 0.00 2.00 0.00 0.00 34.13 32.04 1mas s GLU 265 CO 0.05 -0.83 0.44 1.28 -0.56 0.00 0.00 175.26 175.65 1mas n LEU 266 N 6.86 0.34 -0.00 2.70 4.77 -1.26 -0.89 117.00 129.51 1mas n LEU 266 Ca 0.13 -0.28 0.04 0.00 -0.03 0.00 0.00 56.01 55.88 1mas n LEU 266 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1mas n LEU 266 CO 0.57 0.09 -0.52 0.35 -1.33 0.00 0.00 177.39 176.55 1mas n THR 267 N -1.61 0.00 -1.69 -5.08 -2.24 -1.26 -4.93 114.28 97.47 1mas n THR 267 Ca 0.00 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1mas n THR 267 Cb 0.27 0.41 0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1mas n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mas n GLY 268 N 1.92 0.40 0.14 3.38 0.00 -1.26 -4.92 105.19 104.85 1mas n GLY 268 Ca -0.01 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1mas n GLY 268 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1mas h LYS 269 N 1.50 0.46 0.00 1.61 3.64 -1.98 -3.10 116.57 118.70 1mas h LYS 269 Ca -0.49 -0.65 -0.21 0.00 -1.27 0.00 0.00 60.65 58.03 1mas h LYS 269 Cb 1.31 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 33.32 1mas h LYS 269 CO 0.57 1.28 -1.98 1.28 -2.27 0.00 0.00 179.45 178.33 1mas n LEU 270 N -4.00 0.27 -0.97 5.20 4.77 -1.26 -4.52 117.00 116.50 1mas n LEU 270 Ca -0.13 0.12 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 1mas n LEU 270 Cb 0.87 0.23 0.24 0.00 -2.33 0.00 0.00 43.42 42.44 1mas n LEU 270 CO 0.53 0.26 0.70 0.35 -1.33 0.00 0.00 177.39 177.90 1mas n THR 271 N -2.67 1.64 -1.66 -5.08 -2.24 -1.26 -4.74 114.28 98.28 1mas n THR 271 Ca -0.18 -1.34 -0.45 0.00 -2.27 0.00 0.00 64.05 59.81 1mas n THR 271 Cb 0.91 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1mas n THR 271 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1mas n LEU 272 N 0.34 2.88 0.00 3.22 7.94 -1.17 -1.26 117.00 128.94 1mas n LEU 272 Ca 0.18 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.25 1mas n LEU 272 Cb 0.70 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.25 1mas n LEU 272 CO 0.14 -0.68 0.00 0.61 -1.11 0.00 0.00 177.39 176.35 1mas n GLY 273 N 1.72 0.58 3.77 -3.96 0.00 -0.07 -4.75 105.19 102.48 1mas n GLY 273 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1mas n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mas s MET 274 N -0.41 4.30 -0.55 1.61 -2.45 -0.39 -4.50 119.30 116.90 1mas s MET 274 Ca 0.00 2.29 -0.22 0.00 -1.25 0.00 0.00 55.69 56.51 1mas s MET 274 Cb 0.00 -3.06 0.05 0.00 1.25 0.00 0.00 34.83 33.07 1mas s MET 274 CO 0.00 -0.29 0.83 0.95 1.05 0.00 0.00 175.02 177.56 1mas s THR 275 N -0.89 4.55 -0.36 10.11 -4.23 -1.26 -2.71 115.64 120.85 1mas s THR 275 Ca 0.52 -0.11 -0.26 0.00 -1.18 0.00 0.00 61.69 60.66 1mas s THR 275 Cb -0.41 -4.48 0.01 0.00 1.34 0.00 0.00 72.50 68.96 1mas s THR 275 CO 0.52 -1.06 0.93 -0.69 -0.54 0.00 0.00 174.62 173.78 1mas s VAL 276 N 3.49 4.60 -0.14 2.29 1.01 0.10 -4.55 120.40 127.20 1mas s VAL 276 Ca 0.24 1.25 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 1mas s VAL 276 Cb -0.16 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1mas s VAL 276 CO 0.15 -0.50 -0.07 0.00 0.00 0.00 0.00 175.10 174.68 1mas s ALA 277 N 3.44 2.87 -0.72 5.51 0.00 -1.26 -1.69 121.76 129.91 1mas s ALA 277 Ca 0.38 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1mas s ALA 277 Cb -0.12 -1.42 0.19 0.00 0.00 0.00 0.00 23.12 21.77 1mas s ALA 277 CO 0.18 0.25 0.62 0.34 0.00 0.00 0.00 175.76 177.15 1mas s ASP 278 N 0.30 6.21 -0.03 0.00 2.15 -0.99 -4.86 116.67 119.45 1mas s ASP 278 Ca -0.06 -2.62 0.07 0.00 0.43 0.00 0.00 52.55 50.37 1mas s ASP 278 Cb -0.15 -2.09 0.24 0.00 -0.30 0.00 0.00 42.92 40.62 1mas s ASP 278 CO 0.04 -0.54 1.09 0.49 -0.17 0.00 0.00 175.17 176.07 1mas n PHE 279 N 3.99 0.47 -0.92 -5.34 3.72 -1.26 -4.56 117.46 113.56 1mas n PHE 279 Ca 0.08 -0.20 -0.29 0.00 -0.05 0.00 0.00 57.45 57.00 1mas n PHE 279 Cb 0.43 -0.09 0.18 0.00 -0.94 0.00 0.00 39.48 39.07 1mas n PHE 279 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1mas s ARG 280 N -1.64 0.48 0.00 -1.08 0.52 -1.26 -4.99 118.95 110.98 1mas s ARG 280 Ca 0.17 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 1mas s ARG 280 Cb 0.11 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.87 1mas s ARG 280 CO 0.09 -2.80 0.13 -1.71 0.02 0.00 0.00 175.30 171.02 1mas n ASN 281 N -4.28 0.00 -4.58 0.23 2.85 -1.26 -3.77 115.26 104.45 1mas n ASN 281 Ca 0.06 0.13 -0.42 0.00 -0.11 0.00 0.00 54.58 54.24 1mas n ASN 281 Cb 0.55 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.54 1mas n ASN 281 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1mas s PRO 282 N -0.42 3.30 -0.07 1.20 0.04 -1.26 -4.99 135.00 132.79 1mas s PRO 282 Ca 0.00 0.50 -0.28 0.00 0.04 0.00 0.00 61.00 61.26 1mas s PRO 282 Cb 0.00 -4.13 -0.02 0.00 0.04 0.00 0.00 34.50 30.39 1mas s PRO 282 CO 0.00 -1.94 0.94 1.03 0.04 0.00 0.00 177.00 177.07 1mas s ARG 283 N 5.52 4.46 1.04 4.56 1.81 -1.25 -4.98 118.95 130.10 1mas s ARG 283 Ca 0.54 1.29 -0.16 0.00 -1.72 0.00 0.00 55.73 55.68 1mas s ARG 283 Cb -0.11 -3.51 0.06 0.00 -0.45 0.00 0.00 34.95 30.94 1mas s ARG 283 CO 0.25 -0.18 0.14 -2.30 -0.68 0.00 0.00 175.30 172.53 1mas n PRO 284 N 4.50 -0.92 -0.01 3.54 -0.01 -1.26 -4.93 135.00 135.92 1mas n PRO 284 Ca 0.06 -0.24 -0.03 0.00 -0.01 0.00 0.00 63.50 63.27 1mas n PRO 284 Cb 0.50 -1.74 -0.12 0.00 -0.01 0.00 0.00 33.50 32.13 1mas n PRO 284 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1mas n GLU 285 N -1.68 0.64 -3.84 -0.52 -0.58 -1.26 -4.78 120.64 108.62 1mas n GLU 285 Ca 0.03 0.18 -0.30 0.00 -0.42 0.00 0.00 57.16 56.66 1mas n GLU 285 Cb 0.58 -1.74 -0.15 0.00 -0.57 0.00 0.00 31.44 29.56 1mas n GLU 285 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1mas s HIS 286 N -2.79 2.03 -0.05 -0.32 3.76 -1.26 -5.09 115.29 111.56 1mas s HIS 286 Ca -0.05 -1.70 -0.02 0.00 -0.15 0.00 0.00 55.06 53.14 1mas s HIS 286 Cb 0.08 -1.66 0.03 0.00 1.11 0.00 0.00 32.58 32.15 1mas s HIS 286 CO 0.82 -0.79 0.08 0.00 -0.85 0.00 0.00 174.74 174.00 1mas n HIS 288 N 5.29 0.30 -4.30 0.00 1.44 -1.26 -4.85 115.22 111.83 1mas n HIS 288 Ca -0.04 -0.15 -0.28 0.00 -2.01 0.00 0.00 57.72 55.24 1mas n HIS 288 Cb 0.50 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.50 1mas n HIS 288 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1mas s THR 289 N -1.70 2.94 0.02 0.61 -4.23 -1.26 -1.04 115.64 110.98 1mas s THR 289 Ca 0.23 -1.57 -0.18 0.00 -1.18 0.00 0.00 61.69 58.99 1mas s THR 289 Cb 0.12 -2.39 0.03 0.00 1.34 0.00 0.00 72.50 71.61 1mas s THR 289 CO 0.17 0.02 0.40 0.00 -0.54 0.00 0.00 174.62 174.68 1mas s GLN 290 N -2.38 0.85 0.08 3.99 -2.07 -0.67 -2.25 119.66 117.21 1mas s GLN 290 Ca 0.20 -0.26 0.09 0.00 -1.82 0.00 0.00 55.36 53.58 1mas s GLN 290 Cb -0.10 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 1mas s GLN 290 CO 0.12 -0.27 -0.23 0.14 -1.32 0.00 0.00 175.29 173.73 1mas s VAL 291 N -2.00 2.48 -0.00 3.63 -7.23 0.23 -0.82 120.40 116.69 1mas s VAL 291 Ca -0.08 -1.48 -0.24 0.00 -1.81 0.00 0.00 61.98 58.37 1mas s VAL 291 Cb -0.02 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 1mas s VAL 291 CO 0.01 0.22 0.71 0.00 -0.31 0.00 0.00 175.10 175.73 1mas s ALA 292 N -0.98 3.38 -0.04 1.32 0.00 -0.44 0.93 121.76 125.92 1mas s ALA 292 Ca 0.14 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 1mas s ALA 292 Cb -0.10 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1mas s ALA 292 CO 0.06 0.03 -0.08 0.28 0.00 0.00 0.00 175.76 176.04 1mas n VAL 293 N 3.11 0.63 -4.96 0.00 0.31 0.30 -4.14 118.33 113.57 1mas n VAL 293 Ca -0.03 0.03 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1mas n VAL 293 Cb 0.51 -1.64 -0.16 0.00 -0.91 0.00 0.00 33.84 31.63 1mas n VAL 293 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1mas s LYS 294 N -2.15 2.20 0.10 5.55 2.47 -1.22 -4.52 119.74 122.17 1mas s LYS 294 Ca -0.09 -0.69 -0.15 0.00 -1.56 0.00 0.00 55.97 53.48 1mas s LYS 294 Cb 0.03 -1.81 -0.07 0.00 -1.46 0.00 0.00 37.83 34.52 1mas s LYS 294 CO 0.11 0.22 0.52 -1.17 0.16 0.00 0.00 175.35 175.19 1mas s LEU 295 N 0.17 4.41 -0.76 5.43 2.96 -1.26 -1.34 118.68 128.29 1mas s LEU 295 Ca -0.09 1.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.74 1mas s LEU 295 Cb -0.14 -3.04 0.17 0.00 0.50 0.00 0.00 46.19 43.68 1mas s LEU 295 CO 0.04 0.19 0.78 -0.62 -1.32 0.00 0.00 176.35 175.42 1mas s ASP 296 N -1.47 6.55 0.13 3.68 -1.08 0.14 -4.94 116.67 119.68 1mas s ASP 296 Ca 0.33 -2.21 -0.31 0.00 -0.52 0.00 0.00 52.55 49.85 1mas s ASP 296 Cb -0.16 -2.26 -0.07 0.00 -1.46 0.00 0.00 42.92 38.96 1mas s ASP 296 CO 0.18 -0.81 1.57 0.15 0.52 0.00 0.00 175.17 176.78 1mas h PHE 297 N 8.40 -1.37 -0.91 -5.34 3.57 -1.93 0.44 116.94 119.79 1mas h PHE 297 Ca -0.02 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1mas h PHE 297 Cb 1.05 0.62 -0.04 0.00 2.79 0.00 0.00 35.95 40.37 1mas h PHE 297 CO 0.98 -0.50 0.57 0.93 -2.23 0.00 0.00 178.31 178.06 1mas h GLU 298 N -0.50 1.22 -0.18 1.11 4.39 -1.99 0.54 114.58 119.17 1mas h GLU 298 Ca 0.07 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1mas h GLU 298 Cb 0.64 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1mas h GLU 298 CO -0.44 0.83 -0.35 -0.22 -1.16 0.00 0.00 179.01 177.67 1mas h LYS 299 N 1.24 0.55 0.13 2.33 3.64 -1.94 -0.41 116.57 122.10 1mas h LYS 299 Ca 0.33 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1mas h LYS 299 Cb -0.09 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1mas h LYS 299 CO -0.07 0.96 -0.16 0.35 -2.27 0.00 0.00 179.45 178.27 1mas h PHE 300 N 0.20 -0.42 0.00 1.91 3.57 -0.40 -0.85 116.94 120.95 1mas h PHE 300 Ca 0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1mas h PHE 300 Cb 0.95 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1mas h PHE 300 CO 0.09 -0.24 -0.27 -1.49 -2.23 0.00 0.00 178.31 174.17 1mas h TRP 301 N -0.33 0.00 -0.32 0.41 4.06 -0.98 -2.85 115.95 115.94 1mas h TRP 301 Ca 0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1mas h TRP 301 Cb 0.34 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 1mas h TRP 301 CO -0.15 0.27 0.19 0.78 -3.56 0.00 0.00 178.44 175.97 1mas h GLY 302 N 1.52 0.46 0.38 1.49 0.00 -0.36 -1.02 103.07 105.54 1mas h GLY 302 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 47.33 47.24 1mas h GLY 302 CO 0.04 0.18 0.28 1.41 0.00 0.00 0.00 176.54 178.44 1mas h LEU 303 N 0.41 0.30 -0.12 3.11 3.38 -0.95 0.32 115.31 121.77 1mas h LEU 303 Ca 0.11 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1mas h LEU 303 Cb 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1mas h LEU 303 CO -0.02 0.17 -0.06 0.58 0.09 0.00 0.00 178.44 179.19 1mas h VAL 304 N 0.47 1.32 -0.61 1.22 2.07 -1.40 -1.46 116.25 117.87 1mas h VAL 304 Ca 0.33 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1mas h VAL 304 Cb 0.41 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1mas h VAL 304 CO -0.31 0.32 0.38 -0.07 0.02 0.00 0.00 177.57 177.91 1mas h LEU 305 N -0.11 0.63 -0.05 2.57 3.38 -0.72 -1.84 115.31 119.18 1mas h LEU 305 Ca 0.03 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1mas h LEU 305 Cb 0.53 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1mas h LEU 305 CO 0.02 0.45 -0.19 -0.78 0.09 0.00 0.00 178.44 178.03 1mas h ASP 306 N 0.76 -0.55 -0.95 -0.43 3.58 -0.33 -1.19 116.42 117.31 1mas h ASP 306 Ca 0.24 0.09 0.12 0.00 0.42 0.00 0.00 57.03 57.89 1mas h ASP 306 Cb -0.01 0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.19 1mas h ASP 306 CO -0.09 -0.24 0.58 0.00 -2.88 0.00 0.00 179.24 176.61 1mas h ALA 307 N 0.67 1.42 -0.10 -0.78 0.00 -0.88 -1.03 119.26 118.56 1mas h ALA 307 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1mas h ALA 307 Cb 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1mas h ALA 307 CO -0.21 0.16 0.03 -0.07 0.00 0.00 0.00 179.25 179.17 1mas h LEU 308 N 0.91 0.14 -0.99 0.00 3.38 -0.70 0.29 115.31 118.35 1mas h LEU 308 Ca 0.47 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.36 1mas h LEU 308 Cb 0.48 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1mas h LEU 308 CO -0.27 0.30 0.62 -0.33 0.09 0.00 0.00 178.44 178.85 1mas h GLU 309 N -0.03 0.97 -0.10 1.13 5.08 -0.47 -1.95 114.58 119.21 1mas h GLU 309 Ca 0.03 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 1mas h GLU 309 Cb 0.21 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1mas h GLU 309 CO -0.00 0.64 -0.80 0.00 -1.00 0.00 0.00 179.01 177.84 1mas h ARG 310 N 0.99 0.64 -0.89 2.33 3.08 -0.95 -3.08 114.38 116.50 1mas h ARG 310 Ca 0.48 -0.55 0.09 0.00 0.07 0.00 0.00 59.98 60.08 1mas h ARG 310 Cb 0.45 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 1mas h ARG 310 CO -0.26 1.17 0.58 0.82 -1.07 0.00 0.00 179.97 181.21 1mas h ILE 311 N 0.42 0.98 0.00 2.04 1.08 -0.20 -3.46 117.51 118.37 1mas h ILE 311 Ca -0.06 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1mas h ILE 311 Cb 1.42 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1mas h ILE 311 CO 0.15 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.39 1mas n GLY 312 N -1.41 2.22 2.89 5.37 0.00 -0.90 -4.09 105.19 109.28 1mas n GLY 312 Ca 0.15 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1mas n GLY 312 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mas s ASP 313 N -4.00 4.18 0.70 1.61 1.01 -1.26 -4.62 116.67 114.29 1mas s ASP 313 Ca 0.00 -3.00 -0.14 0.00 0.71 0.00 0.00 52.55 50.13 1mas s ASP 313 Cb 0.00 -1.50 0.02 0.00 1.01 0.00 0.00 42.92 42.46 1mas s ASP 313 CO 0.00 -0.23 1.12 -2.16 0.21 0.00 0.00 175.17 174.11 1mas s PRO 314 N -0.24 2.51 0.00 8.23 0.04 -1.26 -5.05 135.00 139.23 1mas s PRO 314 Ca 0.18 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1mas s PRO 314 Cb -0.24 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1mas s PRO 314 CO -0.01 -1.48 0.00 0.94 0.04 0.00 0.00 177.00 176.49