#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mpt s GLN 2 N 0.00 3.74 0.16 0.00 0.74 -1.25 -3.59 119.66 119.46 1mpt s GLN 2 Ca 0.00 0.07 0.09 0.00 0.05 0.00 0.00 55.36 55.57 1mpt s GLN 2 Cb 0.00 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 1mpt s GLN 2 CO 0.00 0.65 -0.15 -1.54 -0.55 0.00 0.00 175.29 173.70 1mpt s SER 3 N -0.76 3.98 -0.49 6.67 1.04 0.82 -4.96 113.70 119.99 1mpt s SER 3 Ca 0.18 -0.61 -0.07 0.00 0.48 0.00 0.00 55.95 55.92 1mpt s SER 3 Cb -0.14 -0.58 0.13 0.00 0.10 0.00 0.00 66.02 65.53 1mpt s SER 3 CO 0.07 0.14 0.34 -0.69 0.98 0.00 0.00 173.24 174.08 1mpt s VAL 4 N -1.47 3.98 0.65 5.02 1.01 -1.26 -3.40 120.40 124.94 1mpt s VAL 4 Ca 0.21 -2.04 -0.17 0.00 0.00 0.00 0.00 61.98 59.99 1mpt s VAL 4 Cb -0.09 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 1mpt s VAL 4 CO 0.12 -0.78 0.31 -2.65 0.00 0.00 0.00 175.10 172.10 1mpt n PRO 5 N 4.61 0.29 -0.34 2.72 -0.02 -1.26 -4.79 135.00 136.20 1mpt n PRO 5 Ca -0.03 0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.67 1mpt n PRO 5 Cb 0.41 -1.57 0.27 0.00 -0.02 0.00 0.00 33.50 32.59 1mpt n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1mpt h TRP 6 N -0.14 1.01 -0.43 6.00 5.08 -1.96 -2.49 115.95 123.02 1mpt h TRP 6 Ca -0.45 0.03 -0.09 0.00 1.08 0.00 0.00 58.89 59.47 1mpt h TRP 6 Cb 1.38 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 27.22 1mpt h TRP 6 CO 0.30 0.29 -0.08 0.78 -1.28 0.00 0.00 178.44 178.45 1mpt h GLY 7 N 0.80 0.81 1.98 11.11 0.00 -1.94 -1.94 103.07 113.89 1mpt h GLY 7 Ca 0.52 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1mpt h GLY 7 CO -0.34 0.54 -0.46 0.16 0.00 0.00 0.00 176.54 176.44 1mpt h ILE 8 N 0.69 1.33 0.09 2.60 -0.00 -1.80 -0.05 117.51 120.37 1mpt h ILE 8 Ca 0.12 -1.60 -0.00 0.00 -0.00 0.00 0.00 64.86 63.38 1mpt h ILE 8 Cb 0.54 1.85 0.00 0.00 -0.00 0.00 0.00 36.82 39.21 1mpt h ILE 8 CO 0.03 0.46 -0.04 0.28 -0.00 0.00 0.00 178.15 178.88 1mpt h SER 9 N 0.02 -0.10 -0.77 2.16 0.02 -1.50 -2.35 113.55 111.03 1mpt h SER 9 Ca -0.00 -0.48 0.17 0.00 -0.84 0.00 0.00 61.79 60.64 1mpt h SER 9 Cb 0.83 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.28 1mpt h SER 9 CO 0.06 0.49 0.23 -0.09 -1.14 0.00 0.00 176.83 176.38 1mpt h ARG 10 N -0.75 0.30 0.00 3.45 9.65 -1.16 0.18 114.38 126.05 1mpt h ARG 10 Ca -0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1mpt h ARG 10 Cb 0.58 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1mpt h ARG 10 CO 0.02 0.20 0.00 0.28 2.80 0.00 0.00 179.97 183.27 1mpt n VAL 11 N -5.12 0.46 -3.94 0.20 0.31 -0.05 -4.92 118.33 105.26 1mpt n VAL 11 Ca 0.16 0.11 -0.31 0.00 -0.01 0.00 0.00 64.34 64.29 1mpt n VAL 11 Cb 0.50 -0.79 0.02 0.00 -0.91 0.00 0.00 33.84 32.66 1mpt n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mpt n GLN 12 N -1.32 -5.32 -0.16 5.55 6.02 0.61 -1.20 117.38 121.57 1mpt n GLN 12 Ca 0.08 0.58 -0.05 0.00 -0.01 0.00 0.00 57.00 57.61 1mpt n GLN 12 Cb 0.17 -5.46 0.05 0.00 1.02 0.00 0.00 30.24 26.01 1mpt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mpt h ALA 13 N 0.97 0.64 -1.00 -1.58 0.00 -1.63 -2.91 119.26 113.74 1mpt h ALA 13 Ca -0.58 0.02 0.20 0.00 0.00 0.00 0.00 54.91 54.55 1mpt h ALA 13 Cb 1.38 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1mpt h ALA 13 CO 0.68 -0.09 0.61 -1.35 0.00 0.00 0.00 179.25 179.11 1mpt h PRO 14 N 0.50 0.69 -0.71 0.00 0.11 -1.91 -0.01 132.00 130.67 1mpt h PRO 14 Ca 0.22 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1mpt h PRO 14 Cb 0.12 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 1mpt h PRO 14 CO -0.15 0.46 0.21 0.00 -0.21 0.00 0.00 178.00 178.31 1mpt h ALA 15 N 1.66 0.94 -0.34 -0.75 0.00 -1.90 0.14 119.26 119.00 1mpt h ALA 15 Ca 0.58 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1mpt h ALA 15 Cb 0.98 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1mpt h ALA 15 CO -0.38 0.63 0.07 0.00 0.00 0.00 0.00 179.25 179.57 1mpt h ALA 16 N 1.10 0.44 -1.00 0.00 0.00 -1.11 -2.69 119.26 116.01 1mpt h ALA 16 Ca 0.23 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1mpt h ALA 16 Cb 0.32 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1mpt h ALA 16 CO -0.01 0.12 0.64 0.45 0.00 0.00 0.00 179.25 180.46 1mpt h HIS 17 N 0.39 1.18 -0.15 0.00 3.86 -0.71 0.23 115.15 119.94 1mpt h HIS 17 Ca 0.10 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1mpt h HIS 17 Cb 0.32 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1mpt h HIS 17 CO 0.02 0.57 -0.08 -0.91 0.86 0.00 0.00 177.93 178.39 1mpt h ASN 18 N 1.12 0.21 -0.31 2.45 2.35 -0.42 -0.91 115.58 120.07 1mpt h ASN 18 Ca 0.45 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1mpt h ASN 18 Cb 0.26 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1mpt h ASN 18 CO -0.20 0.32 0.00 0.54 -1.65 0.00 0.00 177.43 176.44 1mpt n ARG 19 N -4.33 1.92 -1.25 0.81 1.74 0.01 -4.90 116.66 110.66 1mpt n ARG 19 Ca -0.01 -1.19 -0.00 0.00 -0.77 0.00 0.00 57.85 55.88 1mpt n ARG 19 Cb 0.22 -1.36 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1mpt n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mpt n GLY 20 N 0.87 0.39 3.48 -0.13 0.00 -0.34 -5.04 105.19 104.41 1mpt n GLY 20 Ca 0.11 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1mpt n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mpt s LEU 21 N -0.04 4.82 -0.00 0.99 2.01 -0.82 -4.86 118.68 120.77 1mpt s LEU 21 Ca 0.00 -0.72 0.01 0.00 0.01 0.00 0.00 54.13 53.43 1mpt s LEU 21 Cb 0.00 -2.13 -0.02 0.00 0.01 0.00 0.00 46.19 44.05 1mpt s LEU 21 CO 0.00 -0.36 0.05 1.07 1.01 0.00 0.00 176.35 178.13 1mpt n THR 22 N 5.12 0.00 -0.21 5.49 5.66 -1.26 -3.27 114.28 125.81 1mpt n THR 22 Ca -0.12 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 1mpt n THR 22 Cb 0.48 0.88 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 1mpt n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1mpt n GLY 23 N 1.34 0.88 3.76 1.09 0.00 -1.26 -1.57 105.19 109.44 1mpt n GLY 23 Ca 0.00 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1mpt n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mpt s SER 24 N -2.08 5.88 0.00 1.61 0.15 -1.26 -2.73 113.70 115.27 1mpt s SER 24 Ca 0.00 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.28 1mpt s SER 24 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1mpt s SER 24 CO 0.00 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 173.91 1mpt n GLY 25 N 0.62 0.51 3.49 9.45 0.00 -1.26 -4.70 105.19 113.29 1mpt n GLY 25 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1mpt n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mpt s VAL 26 N -2.24 3.68 -0.29 1.61 1.01 -1.11 -5.00 120.40 118.06 1mpt s VAL 26 Ca 0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1mpt s VAL 26 Cb 0.00 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1mpt s VAL 26 CO 0.00 0.52 0.49 -0.54 0.00 0.00 0.00 175.10 175.57 1mpt s LYS 27 N 0.12 3.94 -0.20 2.72 1.02 -1.26 0.09 119.74 126.18 1mpt s LYS 27 Ca -0.02 0.14 -0.01 0.00 0.02 0.00 0.00 55.97 56.09 1mpt s LYS 27 Cb -0.14 -3.69 0.01 0.00 -0.52 0.00 0.00 37.83 33.49 1mpt s LYS 27 CO 0.03 -0.41 -0.13 0.08 -0.92 0.00 0.00 175.35 173.99 1mpt s VAL 28 N 2.28 2.57 0.07 3.17 1.01 0.15 -0.06 120.40 129.60 1mpt s VAL 28 Ca 0.19 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1mpt s VAL 28 Cb -0.16 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 1mpt s VAL 28 CO 0.10 0.46 0.41 0.00 0.00 0.00 0.00 175.10 176.08 1mpt s ALA 29 N 1.35 3.71 -0.28 5.51 0.00 0.08 -1.30 121.76 130.84 1mpt s ALA 29 Ca 0.05 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1mpt s ALA 29 Cb -0.14 -2.30 0.07 0.00 0.00 0.00 0.00 23.12 20.75 1mpt s ALA 29 CO -0.09 0.55 -0.07 0.08 0.00 0.00 0.00 175.76 176.23 1mpt s VAL 30 N -1.35 2.18 -0.66 0.00 1.01 -1.04 -0.68 120.40 119.85 1mpt s VAL 30 Ca 0.32 -1.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.26 1mpt s VAL 30 Cb -0.14 -2.38 0.08 0.00 0.00 0.00 0.00 36.38 33.94 1mpt s VAL 30 CO 0.17 -0.18 0.94 -0.76 0.00 0.00 0.00 175.10 175.27 1mpt s LEU 31 N 1.05 4.56 0.00 3.92 1.02 0.78 -1.99 118.68 128.02 1mpt s LEU 31 Ca -0.04 -1.11 0.00 0.00 0.02 0.00 0.00 54.13 53.01 1mpt s LEU 31 Cb -0.20 -2.40 0.00 0.00 0.02 0.00 0.00 46.19 43.61 1mpt s LEU 31 CO -0.06 -1.38 0.00 -0.67 0.02 0.00 0.00 176.35 174.26 1mpt n ASP 32 N 7.46 0.00 0.00 2.29 -0.08 -0.48 -4.19 116.55 121.56 1mpt n ASP 32 Ca -0.03 -0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.31 1mpt n ASP 32 Cb 0.45 0.00 0.39 0.00 2.34 0.00 0.00 41.12 44.30 1mpt n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1mpt n THR 33 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -1.54 114.28 114.42 1mpt n THR 33 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1mpt n THR 33 Cb 0.00 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 1mpt n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mpt n GLY 34 N 0.14 0.88 2.79 3.38 0.00 -1.26 -4.17 105.19 106.95 1mpt n GLY 34 Ca 0.10 -2.30 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1mpt n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mpt s ILE 35 N -0.99 0.91 0.46 -0.61 1.01 -1.23 -3.09 121.20 117.66 1mpt s ILE 35 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 60.65 59.43 1mpt s ILE 35 Cb 0.00 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 40.94 1mpt s ILE 35 CO 0.00 -0.33 1.04 -0.44 0.00 0.00 0.00 174.94 175.21 1mpt s SER 37 N 1.65 6.45 0.30 3.58 0.01 0.35 -3.84 113.70 122.20 1mpt s SER 37 Ca 0.01 1.96 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 1mpt s SER 37 Cb -0.18 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.37 1mpt s SER 37 CO -0.13 -0.71 1.61 -0.89 0.41 0.00 0.00 173.24 173.53 1mpt s THR 38 N -1.89 2.01 -0.08 1.44 2.01 -1.24 -4.97 115.64 112.92 1mpt s THR 38 Ca 0.65 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.51 1mpt s THR 38 Cb -0.18 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.36 1mpt s THR 38 CO 0.22 0.00 0.35 -2.28 -0.69 0.00 0.00 174.62 172.22 1mpt s HIS 39 N -0.03 -0.31 0.50 4.92 5.04 -1.26 -4.80 115.29 119.35 1mpt s HIS 39 Ca 0.63 0.67 0.28 0.00 -1.54 0.00 0.00 55.06 55.10 1mpt s HIS 39 Cb -0.48 0.13 1.36 0.00 0.04 0.00 0.00 32.58 33.62 1mpt s HIS 39 CO 0.49 -0.29 1.86 -1.00 -2.34 0.00 0.00 174.74 173.46 1mpt h PRO 40 N 4.78 0.13 -0.78 2.88 0.13 -1.95 -1.60 132.00 135.59 1mpt h PRO 40 Ca -0.28 -0.01 -0.24 0.00 -0.87 0.00 0.00 66.00 64.60 1mpt h PRO 40 Cb 1.18 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 1mpt h PRO 40 CO 0.33 0.09 0.30 -3.47 -0.23 0.00 0.00 178.00 175.02 1mpt n ASP 41 N -4.35 4.76 -4.22 1.44 2.03 -1.26 -4.92 116.55 110.02 1mpt n ASP 41 Ca 0.21 -3.23 -0.17 0.00 0.52 0.00 0.00 54.79 52.12 1mpt n ASP 41 Cb 0.94 -0.75 -0.11 0.00 -0.72 0.00 0.00 41.12 40.47 1mpt n ASP 41 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1mpt s LEU 42 N -2.95 2.40 -0.23 -2.67 2.96 -0.60 -1.63 118.68 115.96 1mpt s LEU 42 Ca 0.55 -0.81 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1mpt s LEU 42 Cb 0.44 -0.47 0.07 0.00 0.50 0.00 0.00 46.19 46.72 1mpt s LEU 42 CO 0.13 -0.18 0.01 0.21 -1.32 0.00 0.00 176.35 175.20 1mpt s ASN 43 N -2.43 3.43 -0.22 3.68 2.47 -1.26 -4.69 114.94 115.91 1mpt s ASN 43 Ca 0.08 -1.07 -0.07 0.00 0.42 0.00 0.00 52.86 52.22 1mpt s ASN 43 Cb -0.04 -0.86 -0.03 0.00 -1.45 0.00 0.00 41.25 38.87 1mpt s ASN 43 CO 0.02 -0.29 0.05 -0.63 -3.72 0.00 0.00 177.10 172.53 1mpt s ILE 44 N 1.64 4.29 -0.01 -5.21 1.01 -1.26 -4.19 121.20 117.47 1mpt s ILE 44 Ca -0.01 -0.19 0.11 0.00 0.00 0.00 0.00 60.65 60.56 1mpt s ILE 44 Cb -0.18 -2.97 -0.19 0.00 0.01 0.00 0.00 42.46 39.12 1mpt s ILE 44 CO -0.09 0.38 0.93 0.03 0.00 0.00 0.00 174.94 176.19 1mpt h ARG 45 N 7.77 0.00 0.00 2.79 2.47 -1.05 -3.49 114.38 122.86 1mpt h ARG 45 Ca -0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 1mpt h ARG 45 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1mpt h ARG 45 CO 0.61 0.63 0.00 0.41 0.56 0.00 0.00 179.97 182.17 1mpt n GLY 46 N 1.45 -1.23 0.00 0.04 0.00 -1.17 -5.01 105.19 99.27 1mpt n GLY 46 Ca -0.09 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1mpt n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mpt n GLY 47 N 0.00 -0.84 3.44 -0.02 0.00 -1.26 0.11 105.19 106.62 1mpt n GLY 47 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1mpt n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpt s ALA 48 N -1.00 -1.65 -0.07 4.61 0.00 -0.58 -4.93 121.76 118.14 1mpt s ALA 48 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1mpt s ALA 48 Cb 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1mpt s ALA 48 CO 0.00 -0.74 -0.18 0.45 0.00 0.00 0.00 175.76 175.29 1mpt s SER 49 N -2.65 3.68 -0.05 0.00 0.15 -1.26 -1.40 113.70 112.17 1mpt s SER 49 Ca 0.01 -0.33 0.07 0.00 0.70 0.00 0.00 55.95 56.40 1mpt s SER 49 Cb -0.01 -0.96 0.11 0.00 -1.71 0.00 0.00 66.02 63.45 1mpt s SER 49 CO -0.12 0.28 1.03 0.49 1.20 0.00 0.00 173.24 176.13 1mpt n PHE 50 N 2.74 0.00 -3.74 3.44 3.72 0.01 -4.96 117.46 118.66 1mpt n PHE 50 Ca -0.17 -0.65 -0.36 0.00 -0.05 0.00 0.00 57.45 56.21 1mpt n PHE 50 Cb 0.52 -0.09 -0.10 0.00 -0.94 0.00 0.00 39.48 38.87 1mpt n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1mpt s VAL 51 N -1.63 5.01 0.06 -4.37 1.01 -1.25 -4.71 120.40 114.52 1mpt s VAL 51 Ca 0.12 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 1mpt s VAL 51 Cb 0.11 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 1mpt s VAL 51 CO 0.01 0.35 1.68 -2.84 0.00 0.00 0.00 175.10 174.30 1mpt s PRO 52 N 1.16 4.19 0.00 2.72 0.02 -1.26 -1.75 135.00 140.07 1mpt s PRO 52 Ca 0.06 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1mpt s PRO 52 Cb -0.14 -3.67 0.00 0.00 0.02 0.00 0.00 34.50 30.71 1mpt s PRO 52 CO 0.05 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1mpt n GLY 53 N 4.05 1.78 3.43 0.52 0.00 -1.26 -5.09 105.19 108.62 1mpt n GLY 53 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1mpt n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mpt s GLU 54 N -0.95 1.57 1.12 1.61 2.02 -0.72 -5.18 118.70 118.18 1mpt s GLU 54 Ca 0.00 -1.82 -0.19 0.00 0.02 0.00 0.00 54.97 52.99 1mpt s GLU 54 Cb 0.00 -1.09 0.28 0.00 0.10 0.00 0.00 34.13 33.43 1mpt s GLU 54 CO 0.00 -0.02 0.84 -0.35 0.02 0.00 0.00 175.26 175.75 1mpt n PRO 56 N -0.61 -3.51 0.00 0.39 -0.04 -1.26 -4.48 135.00 125.49 1mpt n PRO 56 Ca -0.05 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 1mpt n PRO 56 Cb 0.64 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1mpt n PRO 56 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1mpt n SER 57 N -4.92 0.00 0.05 3.54 3.41 -1.26 -4.50 113.62 109.94 1mpt n SER 57 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1mpt n SER 57 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1mpt n SER 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1mpt n THR 58 N 0.00 0.00 -3.18 6.66 -1.04 -1.26 -3.34 114.28 112.12 1mpt n THR 58 Ca 0.00 0.43 -0.44 0.00 -2.04 0.00 0.00 64.05 62.00 1mpt n THR 58 Cb 0.00 -1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.33 1mpt n THR 58 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1mpt s GLN 59 N -1.78 3.10 -0.22 -2.82 -1.52 -1.25 0.13 119.66 115.30 1mpt s GLN 59 Ca 0.00 -0.99 -0.19 0.00 -1.95 0.00 0.00 55.36 52.22 1mpt s GLN 59 Cb 0.00 -4.12 -0.03 0.00 -0.22 0.00 0.00 33.01 28.64 1mpt s GLN 59 CO 0.00 -1.22 0.57 0.34 -0.25 0.00 0.00 175.29 174.72 1mpt s ASP 60 N 2.77 6.58 0.00 5.90 2.15 -1.21 -4.74 116.67 128.12 1mpt s ASP 60 Ca 0.13 0.70 0.24 0.00 0.43 0.00 0.00 52.55 54.05 1mpt s ASP 60 Cb -0.20 -2.31 0.32 0.00 -0.30 0.00 0.00 42.92 40.42 1mpt s ASP 60 CO 0.11 -0.26 1.30 0.61 -0.17 0.00 0.00 175.17 176.76 1mpt n GLY 61 N 4.00 -0.00 0.18 2.66 0.00 -1.26 -4.56 105.19 106.21 1mpt n GLY 61 Ca -0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1mpt n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mpt n ASN 62 N 0.02 1.86 0.00 1.61 2.85 -1.26 -4.82 115.26 115.52 1mpt n ASN 62 Ca 0.12 0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 1mpt n ASN 62 Cb 0.45 -0.70 0.00 0.00 1.24 0.00 0.00 39.78 40.76 1mpt n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1mpt n GLY 63 N 1.64 1.65 0.15 8.20 0.00 -1.26 -5.00 105.19 110.57 1mpt n GLY 63 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1mpt n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1mpt h HIS 64 N 0.00 -0.28 -0.79 1.61 6.17 -1.95 -1.54 115.15 118.37 1mpt h HIS 64 Ca 0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 1mpt h HIS 64 Cb 0.00 0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.99 1mpt h HIS 64 CO 0.00 -0.15 0.41 0.78 0.71 0.00 0.00 177.93 179.68 1mpt h GLY 65 N -0.34 1.18 1.01 5.26 0.00 -1.88 -0.07 103.07 108.23 1mpt h GLY 65 Ca -0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1mpt h GLY 65 CO 0.05 0.52 0.32 -0.84 0.00 0.00 0.00 176.54 176.59 1mpt h THR 66 N 1.10 1.23 0.31 4.70 2.02 -1.45 -0.44 112.91 120.39 1mpt h THR 66 Ca 0.28 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1mpt h THR 66 Cb 0.05 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1mpt h THR 66 CO -0.04 0.28 -0.15 -0.74 0.37 0.00 0.00 175.52 175.24 1mpt h HIS 67 N 0.98 -0.38 -0.59 3.16 6.17 -0.97 -1.53 115.15 121.98 1mpt h HIS 67 Ca 0.24 -0.01 0.11 0.00 0.71 0.00 0.00 60.37 61.42 1mpt h HIS 67 Cb 0.14 0.13 -0.08 0.00 2.52 0.00 0.00 27.41 30.11 1mpt h HIS 67 CO 0.01 -0.16 0.13 0.28 0.71 0.00 0.00 177.93 178.90 1mpt h VAL 68 N -0.53 0.65 -0.01 5.26 2.07 -0.80 -1.06 116.25 121.83 1mpt h VAL 68 Ca -0.04 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1mpt h VAL 68 Cb 0.39 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1mpt h VAL 68 CO 0.07 0.05 -0.42 0.00 0.02 0.00 0.00 177.57 177.29 1mpt h ALA 69 N 1.47 1.29 -0.51 1.67 0.00 -0.95 -2.64 119.26 119.59 1mpt h ALA 69 Ca 0.31 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mpt h ALA 69 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1mpt h ALA 69 CO -0.39 0.53 0.33 0.78 0.00 0.00 0.00 179.25 180.50 1mpt h GLY 70 N 1.26 0.72 1.16 0.00 0.00 -0.14 0.24 103.07 106.31 1mpt h GLY 70 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1mpt h GLY 70 CO 0.06 0.27 0.10 -0.84 0.00 0.00 0.00 176.54 176.13 1mpt h THR 71 N 0.68 1.26 -0.03 4.70 2.02 -1.11 -1.61 112.91 118.82 1mpt h THR 71 Ca 0.18 -1.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.19 1mpt h THR 71 Cb -0.06 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1mpt h THR 71 CO -0.04 0.37 -0.67 0.16 0.37 0.00 0.00 175.52 175.72 1mpt h ILE 72 N 0.97 1.38 -0.21 3.11 3.07 -1.11 -1.56 117.51 123.16 1mpt h ILE 72 Ca 0.20 -2.05 -0.20 0.00 1.55 0.00 0.00 64.86 64.35 1mpt h ILE 72 Cb 0.41 2.46 -0.32 0.00 -0.27 0.00 0.00 36.82 39.11 1mpt h ILE 72 CO 0.01 0.61 -0.83 0.00 -1.05 0.00 0.00 178.15 176.89 1mpt n ALA 73 N -2.59 2.72 -1.77 0.16 0.00 0.79 0.95 120.51 120.77 1mpt n ALA 73 Ca -0.10 -2.08 -0.38 0.00 0.00 0.00 0.00 53.44 50.88 1mpt n ALA 73 Cb 0.70 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1mpt n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mpt s ALA 74 N -1.83 3.19 0.36 0.00 0.00 -0.61 -4.55 121.76 118.32 1mpt s ALA 74 Ca 0.22 0.91 -0.28 0.00 0.00 0.00 0.00 51.96 52.80 1mpt s ALA 74 Cb 0.33 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.99 1mpt s ALA 74 CO -0.08 -0.41 1.49 1.28 0.00 0.00 0.00 175.76 178.04 1mpt n LEU 75 N 0.24 4.65 -4.54 0.00 4.32 -0.65 -0.84 117.00 120.18 1mpt n LEU 75 Ca 0.03 1.22 -0.42 0.00 -0.02 0.00 0.00 56.01 56.82 1mpt n LEU 75 Cb 0.47 -1.61 -0.03 0.00 -1.62 0.00 0.00 43.42 40.63 1mpt n LEU 75 CO 0.50 0.12 1.02 0.21 -1.22 0.00 0.00 177.39 178.02 1mpt s ASN 76 N -0.05 6.29 0.00 -1.43 3.04 -1.26 -4.52 114.94 117.00 1mpt s ASN 76 Ca 0.55 -0.31 0.00 0.00 0.04 0.00 0.00 52.86 53.13 1mpt s ASN 76 Cb -0.48 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 36.71 1mpt s ASN 76 CO 0.62 -1.56 0.00 -0.46 -3.04 0.00 0.00 177.10 172.65 1mpt n ASN 77 N 8.53 0.00 -2.01 -4.21 0.23 -1.26 -5.05 115.26 111.49 1mpt n ASN 77 Ca 0.04 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 53.85 1mpt n ASN 77 Cb 0.48 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.32 1mpt n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1mpt n SER 78 N 0.00 4.90 -3.78 0.53 3.41 -1.26 -4.54 113.62 112.88 1mpt n SER 78 Ca 0.00 -3.73 -0.11 0.00 -0.26 0.00 0.00 58.87 54.77 1mpt n SER 78 Cb 0.00 -0.78 -0.07 0.00 -0.26 0.00 0.00 64.21 63.09 1mpt n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1mpt s ILE 79 N -3.94 0.10 0.00 -1.33 -4.36 -1.26 -3.80 121.20 106.60 1mpt s ILE 79 Ca 0.56 -0.80 0.00 0.00 -0.26 0.00 0.00 60.65 60.16 1mpt s ILE 79 Cb 0.47 -1.03 0.00 0.00 1.25 0.00 0.00 42.46 43.15 1mpt s ILE 79 CO 0.04 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.39 1mpt n GLY 80 N 0.41 2.12 0.00 6.27 0.00 -1.24 -4.58 105.19 108.17 1mpt n GLY 80 Ca -0.18 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1mpt n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1mpt n VAL 81 N 0.00 0.00 -3.83 1.61 0.24 -1.26 -0.13 118.33 114.96 1mpt n VAL 81 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1mpt n VAL 81 Cb 0.00 -0.09 -0.16 0.00 -1.47 0.00 0.00 33.84 32.12 1mpt n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1mpt s LEU 82 N 0.00 1.03 0.56 1.34 2.96 -1.22 -4.45 118.68 118.90 1mpt s LEU 82 Ca 0.00 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1mpt s LEU 82 Cb 0.00 -0.15 0.01 0.00 0.50 0.00 0.00 46.19 46.56 1mpt s LEU 82 CO 0.00 -0.13 0.84 -0.83 -1.32 0.00 0.00 176.35 174.91 1mpt s GLY 83 N 1.16 1.63 0.14 7.98 0.00 -0.02 -4.76 107.32 113.46 1mpt s GLY 83 Ca -0.08 -0.90 -0.16 0.00 0.00 0.00 0.00 44.72 43.58 1mpt s GLY 83 CO -0.02 -0.63 1.74 -2.08 0.00 0.00 0.00 173.10 172.11 1mpt h VAL 84 N -0.05 1.16 -2.28 1.40 2.07 -0.85 -3.36 116.25 114.35 1mpt h VAL 84 Ca -0.45 -0.42 -0.61 0.00 0.82 0.00 0.00 66.70 66.04 1mpt h VAL 84 Cb 1.27 0.67 -0.42 0.00 -1.52 0.00 0.00 31.29 31.30 1mpt h VAL 84 CO 0.59 0.17 -0.55 0.00 0.02 0.00 0.00 177.57 177.80 1mpt n ALA 85 N -2.26 4.06 0.31 1.67 0.00 0.27 -4.91 120.51 119.65 1mpt n ALA 85 Ca 0.01 -4.76 0.14 0.00 0.00 0.00 0.00 53.44 48.82 1mpt n ALA 85 Cb 0.09 -0.96 0.71 0.00 0.00 0.00 0.00 19.45 19.29 1mpt n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1mpt h PRO 86 N 4.30 0.00 -0.32 0.00 0.13 -1.61 -0.60 132.00 133.90 1mpt h PRO 86 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1mpt h PRO 86 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1mpt h PRO 86 CO 0.85 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.05 1mpt n SER 87 N -2.90 3.85 -4.77 1.44 7.64 -0.61 -4.60 113.62 113.67 1mpt n SER 87 Ca -0.01 -2.76 -0.39 0.00 1.01 0.00 0.00 58.87 56.73 1mpt n SER 87 Cb 0.48 -0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 1mpt n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mpt s ALA 88 N -2.37 3.28 -0.57 -0.43 0.00 -0.23 -3.98 121.76 117.46 1mpt s ALA 88 Ca 0.39 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 1mpt s ALA 88 Cb 0.30 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 20.20 1mpt s ALA 88 CO 0.12 0.01 1.17 -1.21 0.00 0.00 0.00 175.76 175.85 1mpt s GLU 89 N -1.74 3.53 -0.04 0.00 2.02 0.11 -4.94 118.70 117.65 1mpt s GLU 89 Ca 0.48 0.26 -0.22 0.00 0.02 0.00 0.00 54.97 55.50 1mpt s GLU 89 Cb -0.25 -4.00 -0.05 0.00 0.10 0.00 0.00 34.13 29.93 1mpt s GLU 89 CO 0.32 -1.64 0.64 -0.51 0.02 0.00 0.00 175.26 174.09 1mpt s LEU 90 N 4.85 4.37 -0.09 1.80 1.02 -1.26 0.34 118.68 129.71 1mpt s LEU 90 Ca 0.43 1.16 0.04 0.00 0.02 0.00 0.00 54.13 55.78 1mpt s LEU 90 Cb -0.08 -2.99 -0.00 0.00 0.02 0.00 0.00 46.19 43.14 1mpt s LEU 90 CO 0.26 -0.00 -0.23 -0.31 0.02 0.00 0.00 176.35 176.09 1mpt s TYR 91 N 0.30 2.39 -0.55 0.29 2.02 -0.42 -0.33 117.35 121.05 1mpt s TYR 91 Ca 0.34 -0.91 -0.22 0.00 -0.37 0.00 0.00 57.07 55.91 1mpt s TYR 91 Cb -0.18 -1.60 0.05 0.00 -0.40 0.00 0.00 41.96 39.84 1mpt s TYR 91 CO 0.17 -0.35 0.81 0.00 -1.57 0.00 0.00 175.55 174.61 1mpt s ALA 92 N 0.25 3.26 -0.45 3.71 0.00 0.31 -2.51 121.76 126.33 1mpt s ALA 92 Ca -0.15 -1.56 -0.08 0.00 0.00 0.00 0.00 51.96 50.17 1mpt s ALA 92 Cb -0.17 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.48 1mpt s ALA 92 CO 0.07 -2.28 0.30 0.08 0.00 0.00 0.00 175.76 173.93 1mpt s VAL 93 N 3.38 4.04 -0.50 0.00 1.01 -0.84 -1.53 120.40 125.95 1mpt s VAL 93 Ca 0.22 -1.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 1mpt s VAL 93 Cb -0.16 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1mpt s VAL 93 CO 0.15 -0.70 1.14 -0.75 0.00 0.00 0.00 175.10 174.94 1mpt s LYS 94 N 1.33 3.67 0.00 2.72 2.20 -0.49 -1.38 119.74 127.79 1mpt s LYS 94 Ca 0.05 0.48 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 1mpt s LYS 94 Cb -0.25 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 1mpt s LYS 94 CO -0.01 -1.45 0.00 1.33 -0.36 0.00 0.00 175.35 174.86 1mpt n VAL 95 N 6.80 0.00 -5.14 4.02 0.24 -0.59 -0.81 118.33 122.85 1mpt n VAL 95 Ca 0.11 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.34 62.01 1mpt n VAL 95 Cb 0.49 0.58 -0.15 0.00 -1.47 0.00 0.00 33.84 33.28 1mpt n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1mpt s LEU 96 N -2.66 2.26 0.00 1.34 1.43 -0.90 -4.47 118.68 115.68 1mpt s LEU 96 Ca 0.00 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 1mpt s LEU 96 Cb 0.00 -1.40 0.17 0.00 0.03 0.00 0.00 46.19 45.00 1mpt s LEU 96 CO 0.00 0.32 1.10 0.61 0.23 0.00 0.00 176.35 178.60 1mpt n GLY 97 N 2.30 -0.35 0.37 -3.19 0.00 -0.09 -3.99 105.19 100.24 1mpt n GLY 97 Ca -0.16 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.10 1mpt n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpt h ALA 98 N -1.17 1.95 -0.01 4.61 0.00 -1.87 1.21 119.26 123.99 1mpt h ALA 98 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1mpt h ALA 98 Cb 1.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1mpt h ALA 98 CO 0.31 -0.14 0.01 0.66 0.00 0.00 0.00 179.25 180.09 1mpt h SER 99 N 0.54 0.00 0.00 0.00 4.64 -1.93 -3.39 113.55 113.41 1mpt h SER 99 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1mpt h SER 99 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1mpt h SER 99 CO -0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 1mpt n GLY 100 N -1.28 0.56 3.53 -0.77 0.00 0.42 -5.05 105.19 102.58 1mpt n GLY 100 Ca -0.03 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 1mpt n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mpt s SER 101 N -2.71 3.80 0.00 1.61 0.01 -1.25 -4.81 113.70 110.35 1mpt s SER 101 Ca 0.00 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.24 1mpt s SER 101 Cb 0.00 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1mpt s SER 101 CO 0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1mpt n GLY 102 N -0.73 4.93 3.17 3.44 0.00 -1.26 -0.91 105.19 113.82 1mpt n GLY 102 Ca -0.05 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1mpt n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mpt s SER 103 N 1.27 -0.19 0.47 1.61 1.04 -1.26 -5.04 113.70 111.60 1mpt s SER 103 Ca 0.00 0.26 0.26 0.00 0.48 0.00 0.00 55.95 56.95 1mpt s SER 103 Cb 0.00 0.41 1.30 0.00 0.10 0.00 0.00 66.02 67.83 1mpt s SER 103 CO 0.00 -0.25 1.82 -0.37 0.98 0.00 0.00 173.24 175.42 1mpt h VAL 104 N 4.40 0.52 -0.39 5.02 -1.51 -1.99 -1.99 116.25 120.31 1mpt h VAL 104 Ca -0.28 -0.07 -0.06 0.00 -1.23 0.00 0.00 66.70 65.06 1mpt h VAL 104 Cb 1.19 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1mpt h VAL 104 CO 0.37 0.04 0.02 0.28 -1.23 0.00 0.00 177.57 177.04 1mpt h SER 105 N 0.21 0.66 -0.41 4.19 0.02 -1.96 0.11 113.55 116.37 1mpt h SER 105 Ca 0.54 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1mpt h SER 105 Cb 1.71 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 64.05 1mpt h SER 105 CO -0.14 0.79 0.23 0.28 -1.14 0.00 0.00 176.83 176.85 1mpt h SER 106 N 0.51 0.38 -0.79 3.07 0.02 -1.66 0.96 113.55 116.03 1mpt h SER 106 Ca 0.11 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1mpt h SER 106 Cb 0.44 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1mpt h SER 106 CO 0.02 0.27 0.37 0.40 -1.14 0.00 0.00 176.83 176.74 1mpt h ILE 107 N 0.47 1.25 -0.42 3.27 1.08 -1.26 -2.31 117.51 119.60 1mpt h ILE 107 Ca 0.16 -0.73 -0.12 0.00 -0.39 0.00 0.00 64.86 63.78 1mpt h ILE 107 Cb 0.02 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 1mpt h ILE 107 CO -0.08 0.31 -0.20 0.00 -0.69 0.00 0.00 178.15 177.49 1mpt h ALA 108 N 1.26 0.59 0.00 1.87 0.00 0.19 -2.20 119.26 120.97 1mpt h ALA 108 Ca 0.27 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1mpt h ALA 108 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1mpt h ALA 108 CO -0.03 0.55 -0.49 1.96 0.00 0.00 0.00 179.25 181.25 1mpt h GLN 109 N 0.70 0.00 -0.45 0.00 4.20 -0.74 0.30 115.11 119.12 1mpt h GLN 109 Ca 0.09 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.71 1mpt h GLN 109 Cb 0.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1mpt h GLN 109 CO 0.06 0.49 -0.10 0.78 -0.67 0.00 0.00 178.83 179.39 1mpt h GLY 110 N 2.04 0.93 2.00 3.46 0.00 -1.26 0.35 103.07 110.59 1mpt h GLY 110 Ca -0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.50 1mpt h GLY 110 CO 0.06 0.69 -0.31 -2.00 0.00 0.00 0.00 176.54 174.98 1mpt h LEU 111 N 0.69 0.00 -0.22 3.11 5.85 -0.79 -0.87 115.31 123.08 1mpt h LEU 111 Ca 0.11 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1mpt h LEU 111 Cb 0.64 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1mpt h LEU 111 CO 0.04 0.31 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.77 1mpt h GLU 112 N 0.00 0.63 -0.14 1.25 4.39 -0.50 -2.44 114.58 117.77 1mpt h GLU 112 Ca -0.00 -0.38 0.05 0.00 0.34 0.00 0.00 59.36 59.36 1mpt h GLU 112 Cb 0.60 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 1mpt h GLU 112 CO 0.04 0.99 -0.25 2.35 -1.16 0.00 0.00 179.01 180.98 1mpt h TRP 113 N 0.32 -0.68 -0.74 4.33 7.01 0.03 -0.33 115.95 125.89 1mpt h TRP 113 Ca 0.02 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.14 1mpt h TRP 113 Cb 0.94 0.32 -0.07 0.00 -2.10 0.00 0.00 29.16 28.26 1mpt h TRP 113 CO 0.09 -0.34 0.40 0.00 -2.79 0.00 0.00 178.44 175.80 1mpt h ALA 114 N 0.62 1.03 -0.20 2.65 0.00 -1.14 0.27 119.26 122.49 1mpt h ALA 114 Ca 0.10 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1mpt h ALA 114 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1mpt h ALA 114 CO -0.32 0.02 -0.20 0.78 0.00 0.00 0.00 179.25 179.53 1mpt h GLY 115 N 0.68 0.38 1.22 0.00 0.00 -0.79 -2.45 103.07 102.11 1mpt h GLY 115 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1mpt h GLY 115 CO -0.25 0.25 -0.40 0.70 0.00 0.00 0.00 176.54 176.84 1mpt n ASN 116 N -4.18 0.41 -0.71 0.19 3.02 -0.23 -3.91 115.26 109.85 1mpt n ASN 116 Ca -0.00 -0.07 0.08 0.00 -0.03 0.00 0.00 54.58 54.55 1mpt n ASN 116 Cb 0.35 0.09 0.11 0.00 -0.61 0.00 0.00 39.78 39.71 1mpt n ASN 116 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1mpt n ASN 117 N -1.54 2.60 -1.73 6.41 3.02 0.01 -5.01 115.26 119.02 1mpt n ASN 117 Ca 0.06 -1.75 -0.12 0.00 -0.03 0.00 0.00 54.58 52.73 1mpt n ASN 117 Cb 0.34 -0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.44 1mpt n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mpt n GLY 118 N 0.90 0.04 3.76 7.41 0.00 -1.01 -5.03 105.19 111.25 1mpt n GLY 118 Ca 0.11 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1mpt n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mpt s MET 119 N -5.16 4.60 -0.04 1.61 -1.94 -0.95 -4.86 119.30 112.56 1mpt s MET 119 Ca 0.16 1.83 0.07 0.00 -1.71 0.00 0.00 55.69 56.04 1mpt s MET 119 Cb -0.07 -3.19 -0.24 0.00 2.01 0.00 0.00 34.83 33.34 1mpt s MET 119 CO 0.20 0.15 0.68 0.45 -0.01 0.00 0.00 175.02 176.50 1mpt h HIS 120 N 4.00 0.15 -4.01 -0.03 3.86 -0.78 -3.38 115.15 114.96 1mpt h HIS 120 Ca -0.46 -0.11 -0.40 0.00 -1.16 0.00 0.00 60.37 58.23 1mpt h HIS 120 Cb 1.21 -0.01 -0.24 0.00 1.06 0.00 0.00 27.41 29.43 1mpt h HIS 120 CO 0.59 1.20 -0.78 0.08 0.86 0.00 0.00 177.93 179.88 1mpt s VAL 121 N -2.60 0.96 -0.22 2.45 1.01 -0.69 -1.94 120.40 119.37 1mpt s VAL 121 Ca -0.08 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1mpt s VAL 121 Cb 0.08 -0.89 0.06 0.00 0.00 0.00 0.00 36.38 35.63 1mpt s VAL 121 CO 0.82 -0.06 -0.04 0.00 0.00 0.00 0.00 175.10 175.82 1mpt s ALA 122 N -0.89 1.74 -0.34 5.51 0.00 0.13 -0.74 121.76 127.17 1mpt s ALA 122 Ca -0.00 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.63 1mpt s ALA 122 Cb -0.08 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1mpt s ALA 122 CO 0.01 -1.15 0.31 1.21 0.00 0.00 0.00 175.76 176.14 1mpt s ASN 123 N 1.50 6.13 -0.81 0.00 2.47 0.14 0.33 114.94 124.70 1mpt s ASN 123 Ca -0.04 -0.33 0.02 0.00 0.42 0.00 0.00 52.86 52.93 1mpt s ASN 123 Cb -0.18 -2.17 0.22 0.00 -1.45 0.00 0.00 41.25 37.66 1mpt s ASN 123 CO -0.07 -0.29 0.73 0.18 -3.72 0.00 0.00 177.10 173.93 1mpt n LEU 124 N 5.26 3.90 -3.52 3.21 4.32 0.60 -0.15 117.00 130.61 1mpt n LEU 124 Ca -0.11 -5.22 -0.40 0.00 -0.02 0.00 0.00 56.01 50.26 1mpt n LEU 124 Cb 0.49 -0.92 -0.01 0.00 -1.62 0.00 0.00 43.42 41.36 1mpt n LEU 124 CO 0.39 1.72 2.97 -1.20 -1.22 0.00 0.00 177.39 180.05 1mpt n SER 125 N 1.86 6.53 -3.85 -1.43 7.64 -1.26 -3.17 113.62 119.93 1mpt n SER 125 Ca 0.23 -2.75 -0.10 0.00 1.01 0.00 0.00 58.87 57.26 1mpt n SER 125 Cb 0.37 -1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 61.93 1mpt n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1mpt s LEU 126 N 0.83 0.48 -0.06 -3.43 0.05 -1.26 -4.88 118.68 110.41 1mpt s LEU 126 Ca 0.58 -1.06 -0.32 0.00 0.05 0.00 0.00 54.13 53.38 1mpt s LEU 126 Cb 0.16 1.66 0.13 0.00 -2.05 0.00 0.00 46.19 46.09 1mpt s LEU 126 CO -0.07 -1.17 1.33 -0.83 -0.55 0.00 0.00 176.35 175.06 1mpt s GLY 127 N -3.07 -0.42 -0.08 -3.48 0.00 -1.26 -4.32 107.32 94.69 1mpt s GLY 127 Ca 0.25 0.87 -0.12 0.00 0.00 0.00 0.00 44.72 45.72 1mpt s GLY 127 CO 0.11 0.18 0.30 -0.45 0.00 0.00 0.00 173.10 173.25 1mpt s SER 128 N -2.90 -0.27 0.55 1.64 0.15 -0.80 -4.98 113.70 107.09 1mpt s SER 128 Ca 0.14 0.45 0.29 0.00 0.70 0.00 0.00 55.95 57.52 1mpt s SER 128 Cb 0.05 0.53 1.59 0.00 -1.71 0.00 0.00 66.02 66.48 1mpt s SER 128 CO -0.05 -0.21 2.13 -0.65 1.20 0.00 0.00 173.24 175.67 1mpt h PRO 129 N 5.12 0.00 -6.00 5.44 0.11 -1.94 -1.77 132.00 132.97 1mpt h PRO 129 Ca -0.27 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.26 1mpt h PRO 129 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1mpt h PRO 129 CO 0.34 0.08 -0.09 -1.12 -0.21 0.00 0.00 178.00 177.00 1mpt s SER 130 N -6.12 6.87 0.53 -2.05 0.01 -1.26 -4.75 113.70 106.94 1mpt s SER 130 Ca -0.03 1.04 -0.18 0.00 1.31 0.00 0.00 55.95 58.09 1mpt s SER 130 Cb 0.14 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.98 1mpt s SER 130 CO 0.57 0.15 1.03 -2.16 0.41 0.00 0.00 173.24 173.23 1mpt s PRO 131 N -0.30 3.67 -0.03 12.44 0.04 -1.26 -4.70 135.00 144.86 1mpt s PRO 131 Ca 0.28 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 1mpt s PRO 131 Cb -0.17 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.30 1mpt s PRO 131 CO 0.15 -0.52 0.06 0.45 0.04 0.00 0.00 177.00 177.18 1mpt s SER 132 N -2.57 -0.03 0.11 6.66 0.15 -1.26 -5.05 113.70 111.71 1mpt s SER 132 Ca 0.63 0.12 -0.15 0.00 0.70 0.00 0.00 55.95 57.25 1mpt s SER 132 Cb -0.14 0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.17 1mpt s SER 132 CO 0.29 -0.08 1.48 0.00 1.20 0.00 0.00 173.24 176.14 1mpt h ALA 133 N 6.66 0.46 -0.14 5.45 0.00 -2.00 -2.72 119.26 126.97 1mpt h ALA 133 Ca -0.34 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1mpt h ALA 133 Cb 1.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1mpt h ALA 133 CO 0.47 0.36 0.07 1.15 0.00 0.00 0.00 179.25 181.30 1mpt h THR 134 N 0.45 1.05 0.34 0.00 2.02 -1.96 -2.46 112.91 112.35 1mpt h THR 134 Ca 0.08 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1mpt h THR 134 Cb 0.67 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1mpt h THR 134 CO 0.04 0.05 -0.16 0.25 0.37 0.00 0.00 175.52 176.08 1mpt h LEU 135 N 0.19 -0.38 -2.11 2.58 5.85 -1.81 -2.91 115.31 116.71 1mpt h LEU 135 Ca 0.05 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1mpt h LEU 135 Cb 0.02 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1mpt h LEU 135 CO -0.01 0.08 -0.07 1.05 -0.34 0.00 0.00 178.44 179.15 1mpt h GLU 136 N -1.02 0.00 -0.05 1.25 4.11 -1.48 0.54 114.58 117.92 1mpt h GLU 136 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 1mpt h GLU 136 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1mpt h GLU 136 CO 0.08 0.07 -0.03 1.96 0.07 0.00 0.00 179.01 181.16 1mpt h GLN 137 N 0.00 0.11 -0.09 1.06 1.08 -1.51 -0.54 115.11 115.23 1mpt h GLN 137 Ca -0.00 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.04 1mpt h GLN 137 Cb 0.27 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1mpt h GLN 137 CO 0.01 0.51 -0.42 0.00 -0.95 0.00 0.00 178.83 177.97 1mpt h ALA 138 N 0.61 1.12 -0.46 3.87 0.00 -1.20 0.17 119.26 123.37 1mpt h ALA 138 Ca 0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1mpt h ALA 138 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1mpt h ALA 138 CO 0.01 0.59 0.26 0.28 0.00 0.00 0.00 179.25 180.39 1mpt h VAL 139 N 0.17 1.16 -0.16 0.00 2.07 0.13 -1.81 116.25 117.81 1mpt h VAL 139 Ca 0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1mpt h VAL 139 Cb 0.82 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1mpt h VAL 139 CO 0.06 0.17 0.02 0.78 0.02 0.00 0.00 177.57 178.62 1mpt h ASN 140 N 0.61 0.26 -0.04 0.57 2.35 0.61 -2.41 115.58 117.53 1mpt h ASN 140 Ca 0.16 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1mpt h ASN 140 Cb 0.04 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1mpt h ASN 140 CO -0.03 0.48 0.02 0.28 -1.65 0.00 0.00 177.43 176.53 1mpt h SER 141 N 0.04 0.05 -0.88 5.81 0.02 -0.67 -1.83 113.55 116.09 1mpt h SER 141 Ca 0.05 -0.11 0.19 0.00 -0.84 0.00 0.00 61.79 61.07 1mpt h SER 141 Cb 0.33 -0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.75 1mpt h SER 141 CO 0.01 0.15 0.42 0.00 -1.14 0.00 0.00 176.83 176.26 1mpt h ALA 142 N 0.91 1.37 -0.40 3.77 0.00 -1.22 0.23 119.26 123.92 1mpt h ALA 142 Ca 0.01 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1mpt h ALA 142 Cb 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1mpt h ALA 142 CO -0.00 -0.23 -0.26 1.15 0.00 0.00 0.00 179.25 179.91 1mpt h THR 143 N 0.50 1.28 -0.82 0.00 2.02 -1.13 -0.79 112.91 113.98 1mpt h THR 143 Ca 0.52 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1mpt h THR 143 Cb 0.88 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1mpt h THR 143 CO -0.45 0.48 0.44 0.77 0.37 0.00 0.00 175.52 177.13 1mpt h SER 144 N 0.70 1.02 0.00 4.18 4.64 0.17 -1.91 113.55 122.34 1mpt h SER 144 Ca 0.08 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1mpt h SER 144 Cb 0.84 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1mpt h SER 144 CO 0.07 0.82 0.00 0.54 -0.87 0.00 0.00 176.83 177.39 1mpt n ARG 145 N -4.34 0.51 -0.57 4.77 5.12 0.29 -4.86 116.66 117.58 1mpt n ARG 145 Ca 0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1mpt n ARG 145 Cb 0.10 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1mpt n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1mpt n GLY 146 N 0.01 0.69 3.89 -0.13 0.00 -0.72 -4.95 105.19 103.99 1mpt n GLY 146 Ca 0.05 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1mpt n GLY 146 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mpt s VAL 147 N -2.00 5.42 -0.35 1.61 -7.23 -0.33 -4.59 120.40 112.92 1mpt s VAL 147 Ca 0.00 0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 60.09 1mpt s VAL 147 Cb 0.00 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 1mpt s VAL 147 CO 0.00 0.43 0.26 -0.22 -0.31 0.00 0.00 175.10 175.27 1mpt s LEU 148 N -1.59 4.60 -0.14 1.32 0.20 -0.82 -4.08 118.68 118.17 1mpt s LEU 148 Ca 0.23 -0.47 -0.21 0.00 0.69 0.00 0.00 54.13 54.37 1mpt s LEU 148 Cb -0.13 -2.17 -0.03 0.00 -0.43 0.00 0.00 46.19 43.44 1mpt s LEU 148 CO 0.13 -0.28 0.64 -0.69 -0.29 0.00 0.00 176.35 175.86 1mpt s VAL 149 N 1.75 5.05 -0.16 1.68 1.01 -1.26 0.23 120.40 128.69 1mpt s VAL 149 Ca 0.07 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.31 1mpt s VAL 149 Cb -0.18 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1mpt s VAL 149 CO 0.11 0.18 -0.18 -0.69 0.00 0.00 0.00 175.10 174.52 1mpt s VAL 150 N 1.38 2.36 0.03 2.92 1.01 0.15 -1.89 120.40 126.36 1mpt s VAL 150 Ca 0.32 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1mpt s VAL 150 Cb -0.16 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1mpt s VAL 150 CO 0.13 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.68 1mpt s ALA 151 N 1.01 0.56 0.11 5.51 0.00 -0.57 -0.29 121.76 128.08 1mpt s ALA 151 Ca -0.02 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 50.98 1mpt s ALA 151 Cb -0.15 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 1mpt s ALA 151 CO -0.05 0.00 0.89 0.00 0.00 0.00 0.00 175.76 176.61 1mpt s ALA 152 N -1.16 3.30 0.42 0.00 0.00 -1.19 -0.41 121.76 122.72 1mpt s ALA 152 Ca -0.08 0.49 0.09 0.00 0.00 0.00 0.00 51.96 52.46 1mpt s ALA 152 Cb -0.09 -3.17 0.92 0.00 0.00 0.00 0.00 23.12 20.78 1mpt s ALA 152 CO 0.00 0.05 2.03 0.66 0.00 0.00 0.00 175.76 178.50 1mpt h SER 153 N 5.35 0.43 -5.00 0.00 4.64 -1.54 -3.43 113.55 114.01 1mpt h SER 153 Ca -0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1mpt h SER 153 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1mpt h SER 153 CO 0.71 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 1mpt n GLY 154 N -1.49 2.97 1.14 -0.77 0.00 -1.26 -1.91 105.19 103.88 1mpt n GLY 154 Ca 0.05 -1.95 0.01 0.00 0.00 0.00 0.00 46.02 44.13 1mpt n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mpt n ASN 155 N 0.00 3.41 0.09 1.61 5.03 -1.25 -1.93 115.26 122.22 1mpt n ASN 155 Ca 0.00 -3.35 0.12 0.00 0.87 0.00 0.00 54.58 52.22 1mpt n ASN 155 Cb 0.00 -0.61 0.15 0.00 -1.02 0.00 0.00 39.78 38.30 1mpt n ASN 155 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1mpt h SER 156 N 1.51 0.00 0.00 6.41 4.64 -1.86 -3.44 113.55 120.82 1mpt h SER 156 Ca 0.14 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1mpt h SER 156 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1mpt h SER 156 CO 0.37 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1mpt n GLY 157 N 1.28 1.09 3.76 -0.77 0.00 0.13 -4.89 105.19 105.79 1mpt n GLY 157 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1mpt n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpt s ALA 158 N -3.27 2.88 0.00 4.61 0.00 -1.26 -4.78 121.76 119.95 1mpt s ALA 158 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1mpt s ALA 158 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1mpt s ALA 158 CO 0.00 -1.12 1.08 0.41 0.00 0.00 0.00 175.76 176.13 1mpt n GLY 159 N 0.63 2.02 3.28 0.00 0.00 -1.26 -2.22 105.19 107.64 1mpt n GLY 159 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1mpt n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mpt s SER 160 N 1.10 0.85 0.13 1.61 0.01 0.11 -4.25 113.70 113.26 1mpt s SER 160 Ca 0.00 -1.39 0.07 0.00 1.31 0.00 0.00 55.95 55.94 1mpt s SER 160 Cb 0.00 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 1mpt s SER 160 CO 0.00 -0.77 -0.17 -0.63 0.41 0.00 0.00 173.24 172.09 1mpt s ILE 165 N -3.89 1.55 0.87 1.44 1.01 -1.25 -4.31 121.20 116.61 1mpt s ILE 165 Ca 0.38 -1.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 1mpt s ILE 165 Cb 0.08 -1.62 0.11 0.00 0.01 0.00 0.00 42.46 41.03 1mpt s ILE 165 CO 0.13 -0.32 1.11 -0.44 0.00 0.00 0.00 174.94 175.42 1mpt s SER 166 N -2.41 3.84 -0.09 3.58 0.01 -0.80 -4.68 113.70 113.14 1mpt s SER 166 Ca 0.10 1.25 -0.02 0.00 1.31 0.00 0.00 55.95 58.59 1mpt s SER 166 Cb -0.06 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 1mpt s SER 166 CO 0.04 -2.38 0.01 -0.31 0.41 0.00 0.00 173.24 171.02 1mpt s TYR 167 N -3.12 3.19 -0.98 2.43 2.02 -0.66 -0.36 117.35 119.86 1mpt s TYR 167 Ca 0.63 0.22 0.18 0.00 -0.37 0.00 0.00 57.07 57.72 1mpt s TYR 167 Cb -0.16 -1.80 0.75 0.00 -0.40 0.00 0.00 41.96 40.35 1mpt s TYR 167 CO 0.55 0.49 1.56 -0.35 -1.57 0.00 0.00 175.55 176.23 1mpt n PRO 168 N 2.13 0.01 -0.22 -1.71 -0.04 -1.26 -1.90 135.00 132.00 1mpt n PRO 168 Ca -0.19 0.21 0.18 0.00 -0.04 0.00 0.00 63.50 63.66 1mpt n PRO 168 Cb 0.54 -1.51 0.50 0.00 -0.04 0.00 0.00 33.50 32.99 1mpt n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mpt h ALA 169 N 2.59 2.16 -0.23 0.55 0.00 -1.72 -2.16 119.26 120.44 1mpt h ALA 169 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1mpt h ALA 169 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1mpt h ALA 169 CO 0.00 -0.41 0.00 -0.09 0.00 0.00 0.00 179.25 178.75 1mpt h ARG 170 N 0.42 0.33 -6.62 0.00 9.65 -0.98 -3.41 114.38 113.78 1mpt h ARG 170 Ca 0.44 -0.05 -0.54 0.00 -1.10 0.00 0.00 59.98 58.72 1mpt h ARG 170 Cb 1.04 -0.06 0.06 0.00 -1.39 0.00 0.00 29.97 29.63 1mpt h ARG 170 CO -0.16 0.36 0.93 0.66 2.80 0.00 0.00 179.97 184.55 1mpt n TYR 171 N -4.36 2.60 0.18 2.20 4.01 -0.81 -4.72 117.16 116.26 1mpt n TYR 171 Ca 0.00 0.14 0.17 0.00 -0.16 0.00 0.00 57.90 58.05 1mpt n TYR 171 Cb 0.19 -2.62 0.79 0.00 -0.31 0.00 0.00 39.34 37.39 1mpt n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1mpt h ALA 172 N 6.27 1.92 0.00 -0.72 0.00 -1.88 -0.01 119.26 124.85 1mpt h ALA 172 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mpt h ALA 172 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1mpt h ALA 172 CO 0.92 -0.32 0.00 0.27 0.00 0.00 0.00 179.25 180.12 1mpt n ASN 173 N -3.96 0.00 -4.21 0.00 6.94 -1.26 -4.76 115.26 108.01 1mpt n ASN 173 Ca 0.02 -0.06 -0.24 0.00 -0.02 0.00 0.00 54.58 54.28 1mpt n ASN 173 Cb 0.34 -0.30 -0.14 0.00 -2.36 0.00 0.00 39.78 37.32 1mpt n ASN 173 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1mpt s ALA 174 N -2.60 1.57 -0.18 -2.53 0.00 -0.02 -4.65 121.76 113.35 1mpt s ALA 174 Ca 0.25 -0.96 -0.28 0.00 0.00 0.00 0.00 51.96 50.98 1mpt s ALA 174 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1mpt s ALA 174 CO 0.42 0.35 0.94 1.41 0.00 0.00 0.00 175.76 178.88 1mpt s MET 175 N -1.06 4.31 -0.16 0.00 1.75 -0.79 -4.79 119.30 118.56 1mpt s MET 175 Ca 0.06 1.22 -0.13 0.00 -1.25 0.00 0.00 55.69 55.59 1mpt s MET 175 Cb -0.08 -3.59 -0.05 0.00 2.84 0.00 0.00 34.83 33.95 1mpt s MET 175 CO 0.01 -0.44 0.27 0.00 -0.65 0.00 0.00 175.02 174.22 1mpt s ALA 176 N 2.50 3.62 -0.12 4.11 0.00 -1.26 -1.51 121.76 129.10 1mpt s ALA 176 Ca 0.43 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1mpt s ALA 176 Cb -0.16 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1mpt s ALA 176 CO 0.11 0.13 -0.17 0.08 0.00 0.00 0.00 175.76 175.91 1mpt s VAL 177 N 0.37 1.64 0.42 0.00 1.01 0.45 -1.98 120.40 122.32 1mpt s VAL 177 Ca 0.15 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1mpt s VAL 177 Cb -0.13 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1mpt s VAL 177 CO 0.03 0.47 0.55 -0.83 0.00 0.00 0.00 175.10 175.32 1mpt s GLY 178 N 1.00 1.97 -0.06 4.51 0.00 -0.45 -1.40 107.32 112.89 1mpt s GLY 178 Ca -0.05 -1.71 0.03 0.00 0.00 0.00 0.00 44.72 42.98 1mpt s GLY 178 CO -0.03 -1.53 -0.13 0.00 0.00 0.00 0.00 173.10 171.42 1mpt s ALA 179 N -2.38 2.72 0.32 3.20 0.00 -1.26 -1.59 121.76 122.78 1mpt s ALA 179 Ca 0.54 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.63 1mpt s ALA 179 Cb -0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1mpt s ALA 179 CO 0.32 0.53 0.16 0.95 0.00 0.00 0.00 175.76 177.72 1mpt s THR 180 N -0.63 3.31 0.22 0.00 -4.23 -0.46 -1.25 115.64 112.60 1mpt s THR 180 Ca 0.09 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1mpt s THR 180 Cb -0.11 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.73 1mpt s THR 180 CO 0.01 -0.22 0.30 -0.90 -0.54 0.00 0.00 174.62 173.27 1mpt n ASP 181 N -1.17 0.53 0.18 3.99 5.68 0.03 -1.51 116.55 124.28 1mpt n ASP 181 Ca -0.04 -1.42 0.13 0.00 -0.50 0.00 0.00 54.79 52.97 1mpt n ASP 181 Cb 0.60 -0.18 0.57 0.00 -1.14 0.00 0.00 41.12 40.98 1mpt n ASP 181 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1mpt h GLN 182 N 0.00 0.00 0.00 0.11 7.50 -1.88 -2.50 115.11 118.34 1mpt h GLN 182 Ca -0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1mpt h GLN 182 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 1mpt h GLN 182 CO 0.12 0.00 -1.22 0.09 -1.50 0.00 0.00 178.83 176.32 1mpt n ASN 183 N -2.47 0.55 0.00 1.46 3.02 -1.26 -4.94 115.26 111.62 1mpt n ASN 183 Ca 0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1mpt n ASN 183 Cb 0.22 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.39 1mpt n ASN 183 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1mpt n ASN 184 N -2.10 0.00 -4.92 6.41 5.03 -0.94 -5.10 115.26 113.63 1mpt n ASN 184 Ca 0.01 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.18 1mpt n ASN 184 Cb 0.47 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.20 1mpt n ASN 184 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1mpt s ASN 185 N -2.00 6.41 0.43 6.41 0.02 -1.26 -4.89 114.94 120.06 1mpt s ASN 185 Ca 0.00 0.49 -0.25 0.00 -1.02 0.00 0.00 52.86 52.08 1mpt s ASN 185 Cb 0.00 -2.05 -0.08 0.00 0.02 0.00 0.00 41.25 39.14 1mpt s ASN 185 CO 0.00 -0.08 1.26 -0.60 0.02 0.00 0.00 177.10 177.70 1mpt s ARG 186 N -3.36 3.83 0.19 -0.60 3.52 -1.26 -0.79 118.95 120.48 1mpt s ARG 186 Ca 0.40 2.03 -0.29 0.00 -0.13 0.00 0.00 55.73 57.74 1mpt s ARG 186 Cb -0.11 -2.60 -0.08 0.00 -1.56 0.00 0.00 34.95 30.60 1mpt s ARG 186 CO 0.29 -0.57 0.92 0.00 -0.81 0.00 0.00 175.30 175.14 1mpt s ALA 187 N -1.35 3.32 0.30 6.12 0.00 -0.38 -4.65 121.76 125.12 1mpt s ALA 187 Ca 0.60 0.57 0.06 0.00 0.00 0.00 0.00 51.96 53.20 1mpt s ALA 187 Cb -0.35 -3.20 0.83 0.00 0.00 0.00 0.00 23.12 20.40 1mpt s ALA 187 CO 0.44 0.15 1.67 0.66 0.00 0.00 0.00 175.76 178.67 1mpt h SER 188 N 4.60 0.25 1.57 0.00 4.64 -1.93 0.31 113.55 123.00 1mpt h SER 188 Ca -0.45 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1mpt h SER 188 Cb 1.20 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1mpt h SER 188 CO 0.69 -0.10 0.00 2.19 -0.87 0.00 0.00 176.83 178.74 1mpt h PHE 189 N 0.31 0.00 -2.11 4.77 -5.15 -1.90 -3.39 116.94 109.46 1mpt h PHE 189 Ca 0.61 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.81 1mpt h PHE 189 Cb 1.26 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.44 1mpt h PHE 189 CO -0.15 0.00 1.29 0.45 -2.00 0.00 0.00 178.31 177.90 1mpt n SER 190 N -3.04 3.66 -4.73 -0.68 2.88 0.11 0.22 113.62 112.04 1mpt n SER 190 Ca 0.03 0.70 -0.41 0.00 -1.33 0.00 0.00 58.87 57.85 1mpt n SER 190 Cb 0.43 -1.49 -0.04 0.00 -0.75 0.00 0.00 64.21 62.36 1mpt n SER 190 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1mpt s GLN 191 N 5.01 4.66 0.33 -1.46 -0.21 -0.81 -4.47 119.66 122.70 1mpt s GLN 191 Ca 0.94 1.48 0.01 0.00 0.02 0.00 0.00 55.36 57.81 1mpt s GLN 191 Cb -0.48 -3.38 -0.00 0.00 1.00 0.00 0.00 33.01 30.14 1mpt s GLN 191 CO 0.43 0.14 0.05 2.48 -2.12 0.00 0.00 175.29 176.26 1mpt n TYR 192 N 3.00 0.50 0.00 0.91 4.11 -0.94 -4.78 117.16 119.95 1mpt n TYR 192 Ca 0.03 -1.81 0.00 0.00 -0.00 0.00 0.00 57.90 56.13 1mpt n TYR 192 Cb 0.49 -0.13 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 1mpt n TYR 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1mpt n GLY 193 N 0.45 0.12 3.63 -7.48 0.00 -0.84 0.06 105.19 101.14 1mpt n GLY 193 Ca -0.10 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.36 1mpt n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpt s ALA 194 N -2.00 3.23 0.00 4.61 0.00 -1.26 -2.39 121.76 123.95 1mpt s ALA 194 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1mpt s ALA 194 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1mpt s ALA 194 CO 0.00 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.11 1mpt n GLY 195 N 4.95 0.59 3.63 0.00 0.00 -1.26 -4.58 105.19 108.53 1mpt n GLY 195 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1mpt n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mpt s LEU 196 N 0.00 3.92 -0.16 0.99 2.96 -1.00 -4.11 118.68 121.27 1mpt s LEU 196 Ca 0.00 1.30 -0.02 0.00 -0.22 0.00 0.00 54.13 55.19 1mpt s LEU 196 Cb 0.00 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.92 1mpt s LEU 196 CO 0.00 -1.05 0.17 0.47 -1.32 0.00 0.00 176.35 174.62 1mpt n ASP 197 N 7.56 1.97 -3.65 3.68 8.00 -0.84 -4.33 116.55 128.95 1mpt n ASP 197 Ca 0.15 0.10 -0.00 0.00 0.71 0.00 0.00 54.79 55.75 1mpt n ASP 197 Cb 0.46 -0.63 -0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1mpt n ASP 197 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1mpt s ILE 198 N -2.55 0.00 0.08 0.53 2.07 -0.99 -1.25 121.20 119.10 1mpt s ILE 198 Ca -0.26 -0.36 0.02 0.00 -1.41 0.00 0.00 60.65 58.64 1mpt s ILE 198 Cb 0.07 -2.24 -0.03 0.00 0.13 0.00 0.00 42.46 40.39 1mpt s ILE 198 CO 0.72 0.00 -0.08 0.68 -1.91 0.00 0.00 174.94 174.35 1mpt s VAL 199 N -2.54 0.67 0.12 4.00 -7.23 -0.98 -1.34 120.40 113.09 1mpt s VAL 199 Ca 0.17 -1.57 -0.09 0.00 -1.81 0.00 0.00 61.98 58.67 1mpt s VAL 199 Cb 0.02 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.73 1mpt s VAL 199 CO -0.01 -0.64 0.24 0.00 -0.31 0.00 0.00 175.10 174.38 1mpt s ALA 200 N -2.61 -0.20 0.04 1.32 0.00 -0.62 -1.88 121.76 117.82 1mpt s ALA 200 Ca 0.03 -0.67 -0.32 0.00 0.00 0.00 0.00 51.96 51.00 1mpt s ALA 200 Cb -0.02 0.64 -0.11 0.00 0.00 0.00 0.00 23.12 23.64 1mpt s ALA 200 CO -0.02 -0.57 1.89 -2.30 0.00 0.00 0.00 175.76 174.75 1mpt n PRO 201 N -0.13 2.64 -0.22 0.00 -0.02 -1.26 -1.35 135.00 134.65 1mpt n PRO 201 Ca -0.12 0.96 0.04 0.00 -2.02 0.00 0.00 63.50 62.36 1mpt n PRO 201 Cb 0.63 -2.86 0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1mpt n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mpt n GLY 202 N 4.34 2.12 3.13 -1.23 0.00 -0.57 -3.45 105.19 109.54 1mpt n GLY 202 Ca 0.20 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1mpt n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mpt s VAL 203 N -1.24 1.82 -1.20 1.61 1.01 -1.23 -0.11 120.40 121.07 1mpt s VAL 203 Ca 0.13 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1mpt s VAL 203 Cb 0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1mpt s VAL 203 CO 0.01 0.50 0.91 0.59 0.00 0.00 0.00 175.10 177.12 1mpt n ASN 204 N 4.05 -2.57 -4.51 3.32 3.02 -1.04 -4.83 115.26 112.69 1mpt n ASN 204 Ca -0.20 -0.69 -0.39 0.00 -0.03 0.00 0.00 54.58 53.27 1mpt n ASN 204 Cb 0.52 -4.83 -0.11 0.00 -0.61 0.00 0.00 39.78 34.75 1mpt n ASN 204 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1mpt s VAL 205 N -3.44 5.03 -0.02 2.41 -7.23 -0.45 -4.83 120.40 111.86 1mpt s VAL 205 Ca 0.08 -0.21 -0.23 0.00 -1.81 0.00 0.00 61.98 59.81 1mpt s VAL 205 Cb -0.01 -3.53 -0.04 0.00 0.56 0.00 0.00 36.38 33.35 1mpt s VAL 205 CO 0.76 0.08 0.70 -1.58 -0.31 0.00 0.00 175.10 174.75 1mpt s GLN 206 N 1.69 4.43 0.37 4.82 0.74 -1.25 -1.47 119.66 128.99 1mpt s GLN 206 Ca 0.06 0.91 -0.13 0.00 0.05 0.00 0.00 55.36 56.25 1mpt s GLN 206 Cb -0.17 -3.41 0.05 0.00 1.10 0.00 0.00 33.01 30.59 1mpt s GLN 206 CO 0.09 0.17 0.72 0.45 -0.55 0.00 0.00 175.29 176.18 1mpt n SER 207 N 3.33 -2.10 -4.72 6.67 2.88 0.19 -4.88 113.62 115.00 1mpt n SER 207 Ca -0.02 -2.52 -0.36 0.00 -1.33 0.00 0.00 58.87 54.63 1mpt n SER 207 Cb 0.51 3.51 0.08 0.00 -0.75 0.00 0.00 64.21 67.56 1mpt n SER 207 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1mpt s THR 208 N -2.21 2.07 -0.13 2.46 2.01 -1.26 -0.82 115.64 117.75 1mpt s THR 208 Ca 0.16 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.91 1mpt s THR 208 Cb -0.04 -2.87 0.07 0.00 0.01 0.00 0.00 72.50 69.67 1mpt s THR 208 CO 0.12 -0.01 0.71 -0.47 -0.69 0.00 0.00 174.62 174.27 1mpt s TYR 209 N -1.59 -0.69 0.67 4.92 5.04 -0.79 -3.07 117.35 121.84 1mpt s TYR 209 Ca 0.80 1.39 -0.17 0.00 -2.44 0.00 0.00 57.07 56.65 1mpt s TYR 209 Cb -0.35 0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.31 1mpt s TYR 209 CO 0.42 -0.52 0.98 -2.30 -1.34 0.00 0.00 175.55 172.79 1mpt n PRO 210 N 1.53 0.70 -1.45 4.97 -0.02 -1.26 -1.96 135.00 137.50 1mpt n PRO 210 Ca -0.17 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1mpt n PRO 210 Cb 0.56 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1mpt n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mpt n GLY 211 N 1.18 0.61 4.18 -1.23 0.00 -1.26 -4.04 105.19 104.64 1mpt n GLY 211 Ca 0.14 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1mpt n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mpt n SER 212 N 1.65 -0.28 -1.47 1.61 7.64 -1.20 -4.96 113.62 116.62 1mpt n SER 212 Ca 0.00 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.74 1mpt n SER 212 Cb 0.31 -2.30 0.00 0.00 -1.01 0.00 0.00 64.21 61.21 1mpt n SER 212 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1mpt n THR 213 N -4.45 0.00 -4.07 0.44 5.66 -0.83 -5.00 114.28 106.03 1mpt n THR 213 Ca -0.24 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.67 1mpt n THR 213 Cb 0.65 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.32 1mpt n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1mpt s TYR 214 N -1.12 0.56 0.04 1.09 2.02 -1.26 -1.88 117.35 116.80 1mpt s TYR 214 Ca 0.00 -0.77 -0.23 0.00 -0.37 0.00 0.00 57.07 55.69 1mpt s TYR 214 Cb 0.00 -0.36 0.05 0.00 -0.40 0.00 0.00 41.96 41.25 1mpt s TYR 214 CO 0.00 -0.22 0.54 0.00 -1.57 0.00 0.00 175.55 174.30 1mpt s ALA 215 N -2.67 -1.39 -0.18 3.71 0.00 -0.00 -4.85 121.76 116.38 1mpt s ALA 215 Ca -0.02 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 1mpt s ALA 215 Cb -0.01 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1mpt s ALA 215 CO -0.04 -0.51 0.09 -1.12 0.00 0.00 0.00 175.76 174.18 1mpt s SER 216 N -1.93 5.89 0.20 0.00 0.01 -1.26 -0.64 113.70 115.97 1mpt s SER 216 Ca -0.06 0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.40 1mpt s SER 216 Cb -0.01 -2.00 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 1mpt s SER 216 CO -0.01 0.20 0.00 -0.76 0.41 0.00 0.00 173.24 173.08 1mpt s LEU 217 N 0.23 2.12 0.11 2.44 1.02 -0.54 -4.87 118.68 119.19 1mpt s LEU 217 Ca 0.06 -1.20 0.06 0.00 0.02 0.00 0.00 54.13 53.07 1mpt s LEU 217 Cb -0.12 -0.15 -0.04 0.00 0.02 0.00 0.00 46.19 45.91 1mpt s LEU 217 CO -0.00 -0.55 -0.16 0.20 0.02 0.00 0.00 176.35 175.86 1mpt s ASN 218 N -3.24 2.09 0.00 2.29 0.01 -1.26 -1.35 114.94 113.48 1mpt s ASN 218 Ca 0.27 -0.74 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 1mpt s ASN 218 Cb 0.06 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.63 1mpt s ASN 218 CO 0.07 -0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 1mpt n GLY 219 N 0.80 4.34 0.27 0.66 0.00 0.85 -4.79 105.19 107.33 1mpt n GLY 219 Ca -0.17 -0.99 0.18 0.00 0.00 0.00 0.00 46.02 45.03 1mpt n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1mpt h THR 220 N 4.90 0.00 0.00 2.61 1.35 -1.84 0.42 112.91 120.35 1mpt h THR 220 Ca 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 1mpt h THR 220 Cb 0.00 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1mpt h THR 220 CO 0.00 0.00 -0.10 0.77 -0.25 0.00 0.00 175.52 175.94 1mpt h SER 221 N 0.00 0.00 0.74 5.36 4.64 -1.90 -1.88 113.55 120.51 1mpt h SER 221 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1mpt h SER 221 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1mpt h SER 221 CO 0.00 0.10 -1.33 0.23 -0.87 0.00 0.00 176.83 174.96 1mpt n MET 222 N -3.76 0.62 -0.05 4.77 2.00 0.14 -4.01 117.12 116.83 1mpt n MET 222 Ca -0.02 0.14 -0.14 0.00 0.00 0.00 0.00 57.70 57.68 1mpt n MET 222 Cb 0.20 -1.78 -0.07 0.00 0.00 0.00 0.00 33.22 31.56 1mpt n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1mpt h ALA 223 N 1.70 0.20 -0.48 3.04 0.00 -1.20 -3.37 119.26 119.15 1mpt h ALA 223 Ca -0.09 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.55 1mpt h ALA 223 Cb 1.31 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 1mpt h ALA 223 CO 0.02 0.13 -0.32 1.15 0.00 0.00 0.00 179.25 180.23 1mpt h THR 224 N -0.03 0.21 -0.31 0.00 2.02 -1.49 -1.95 112.91 111.35 1mpt h THR 224 Ca 0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 1mpt h THR 224 Cb 0.75 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1mpt h THR 224 CO 0.04 0.00 0.30 1.55 0.37 0.00 0.00 175.52 177.78 1mpt h PRO 225 N -0.21 0.00 -0.65 6.66 0.13 -1.75 -0.47 132.00 135.72 1mpt h PRO 225 Ca 0.20 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1mpt h PRO 225 Cb 0.54 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1mpt h PRO 225 CO -0.60 0.00 0.14 0.45 -0.23 0.00 0.00 178.00 177.76 1mpt h HIS 226 N 0.00 1.09 0.17 1.56 3.86 -1.53 -1.53 115.15 118.77 1mpt h HIS 226 Ca 0.15 -0.13 -0.30 0.00 -1.16 0.00 0.00 60.37 58.93 1mpt h HIS 226 Cb 0.74 -0.31 0.02 0.00 1.06 0.00 0.00 27.41 28.92 1mpt h HIS 226 CO 0.00 0.90 -1.31 0.28 0.86 0.00 0.00 177.93 178.66 1mpt h VAL 227 N 0.99 1.38 -0.59 2.45 2.07 -1.08 -2.10 116.25 119.36 1mpt h VAL 227 Ca 0.20 -2.79 0.05 0.00 0.82 0.00 0.00 66.70 64.99 1mpt h VAL 227 Cb 0.38 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 33.00 1mpt h VAL 227 CO 0.00 0.83 0.31 0.00 0.02 0.00 0.00 177.57 178.73 1mpt h ALA 228 N 0.39 0.78 -0.20 1.67 0.00 -1.39 0.22 119.26 120.71 1mpt h ALA 228 Ca -0.19 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1mpt h ALA 228 Cb 2.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 1mpt h ALA 228 CO 0.23 -0.03 0.02 0.78 0.00 0.00 0.00 179.25 180.25 1mpt h GLY 229 N 0.59 0.21 0.92 0.00 0.00 -1.22 -2.05 103.07 101.51 1mpt h GLY 229 Ca 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1mpt h GLY 229 CO -0.18 -0.02 -0.11 -2.08 0.00 0.00 0.00 176.54 174.15 1mpt h VAL 230 N 0.09 0.81 -1.09 4.60 2.07 -0.88 -1.92 116.25 119.93 1mpt h VAL 230 Ca 0.09 -0.17 0.30 0.00 0.82 0.00 0.00 66.70 67.74 1mpt h VAL 230 Cb 0.11 0.91 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 1mpt h VAL 230 CO -0.15 0.04 0.69 0.00 0.02 0.00 0.00 177.57 178.17 1mpt h ALA 231 N 0.36 2.28 -0.37 1.67 0.00 -0.34 0.76 119.26 123.62 1mpt h ALA 231 Ca -0.03 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1mpt h ALA 231 Cb 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1mpt h ALA 231 CO 0.05 -0.74 -0.23 0.00 0.00 0.00 0.00 179.25 178.33 1mpt h ALA 232 N 1.64 0.92 -0.34 0.00 0.00 -0.63 -2.54 119.26 118.31 1mpt h ALA 232 Ca 0.65 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1mpt h ALA 232 Cb 1.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1mpt h ALA 232 CO -0.35 0.62 -0.07 -0.07 0.00 0.00 0.00 179.25 179.38 1mpt h LEU 233 N 0.63 0.65 -0.09 0.00 4.07 -0.61 -1.63 115.31 118.33 1mpt h LEU 233 Ca 0.09 -0.36 -0.00 0.00 0.08 0.00 0.00 57.88 57.69 1mpt h LEU 233 Cb 0.72 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 1mpt h LEU 233 CO 0.06 0.85 0.04 0.58 -1.08 0.00 0.00 178.44 178.89 1mpt h VAL 234 N 0.43 1.13 -0.48 1.22 2.07 -1.51 -2.33 116.25 116.79 1mpt h VAL 234 Ca 0.09 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1mpt h VAL 234 Cb 0.56 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1mpt h VAL 234 CO 0.03 0.11 0.06 0.50 0.02 0.00 0.00 177.57 178.30 1mpt h LYS 235 N 0.00 0.75 -0.64 1.57 3.11 -1.42 0.24 116.57 120.19 1mpt h LYS 235 Ca 0.03 -0.17 -0.05 0.00 -2.81 0.00 0.00 60.65 57.65 1mpt h LYS 235 Cb 0.15 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.24 1mpt h LYS 235 CO -0.00 0.72 0.21 0.37 -2.81 0.00 0.00 179.45 177.93 1mpt h GLN 236 N 0.72 0.98 0.00 1.90 4.15 -1.20 -2.85 115.11 118.81 1mpt h GLN 236 Ca 0.15 -0.21 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 1mpt h GLN 236 Cb 0.35 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1mpt h GLN 236 CO 0.01 0.86 -0.44 -0.22 -1.93 0.00 0.00 178.83 177.11 1mpt h LYS 237 N 0.91 0.00 -2.54 1.69 3.64 -0.72 -3.38 116.57 116.18 1mpt h LYS 237 Ca 0.21 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.99 1mpt h LYS 237 Cb 0.28 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.71 1mpt h LYS 237 CO -0.01 0.44 -0.84 0.09 -2.27 0.00 0.00 179.45 176.86 1mpt n ASN 238 N -3.39 0.98 0.20 4.20 4.13 0.76 -4.98 115.26 117.15 1mpt n ASN 238 Ca 0.01 -2.74 0.12 0.00 1.68 0.00 0.00 54.58 53.64 1mpt n ASN 238 Cb 0.61 -0.63 0.68 0.00 -1.54 0.00 0.00 39.78 38.90 1mpt n ASN 238 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1mpt h PRO 239 N 5.28 0.00 0.00 3.52 0.11 -1.70 -2.03 132.00 137.18 1mpt h PRO 239 Ca 0.21 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1mpt h PRO 239 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1mpt h PRO 239 CO 0.52 0.00 -0.09 0.66 -0.21 0.00 0.00 178.00 178.88 1mpt h SER 240 N 0.00 0.00 -4.06 -2.05 4.64 -1.94 -3.47 113.55 106.67 1mpt h SER 240 Ca 0.07 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.86 1mpt h SER 240 Cb 0.28 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.46 1mpt h SER 240 CO -0.00 0.09 0.49 0.26 -0.87 0.00 0.00 176.83 176.80 1mpt s TRP 241 N -3.46 2.54 0.56 4.77 0.52 -0.76 -5.05 118.94 118.05 1mpt s TRP 241 Ca 0.03 1.50 0.08 0.00 0.02 0.00 0.00 56.10 57.73 1mpt s TRP 241 Cb 0.08 -3.48 0.07 0.00 -1.15 0.00 0.00 33.47 28.99 1mpt s TRP 241 CO 0.62 -2.06 0.77 -1.54 0.02 0.00 0.00 176.95 174.76 1mpt s SER 242 N -1.45 5.13 0.13 2.95 1.04 -1.26 -4.90 113.70 115.35 1mpt s SER 242 Ca 0.72 -0.66 -0.23 0.00 0.48 0.00 0.00 55.95 56.25 1mpt s SER 242 Cb -0.31 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 1mpt s SER 242 CO 0.35 -1.28 1.65 -0.55 0.98 0.00 0.00 173.24 174.39 1mpt h ASN 243 N 0.18 -0.61 -0.48 7.02 7.08 -1.91 -1.78 115.58 125.07 1mpt h ASN 243 Ca -0.33 0.10 0.04 0.00 -3.08 0.00 0.00 56.30 53.02 1mpt h ASN 243 Cb 1.28 0.27 -0.03 0.00 -2.08 0.00 0.00 38.32 37.77 1mpt h ASN 243 CO 0.42 -0.25 0.32 1.62 -2.08 0.00 0.00 177.43 177.46 1mpt h VAL 244 N -0.27 1.04 0.28 6.14 3.04 -1.95 -0.31 116.25 124.22 1mpt h VAL 244 Ca 0.09 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 1mpt h VAL 244 Cb 0.40 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 1mpt h VAL 244 CO -0.25 0.09 -0.13 1.56 -1.01 0.00 0.00 177.57 177.83 1mpt h GLN 245 N 0.52 -0.36 -0.43 4.17 4.20 -1.84 -1.78 115.11 119.59 1mpt h GLN 245 Ca 0.20 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.99 1mpt h GLN 245 Cb 0.14 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1mpt h GLN 245 CO -0.05 -0.02 0.12 0.82 -0.67 0.00 0.00 178.83 179.03 1mpt h ILE 246 N -0.80 0.82 0.16 2.54 2.04 -1.03 -1.72 117.51 119.53 1mpt h ILE 246 Ca -0.04 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1mpt h ILE 246 Cb 0.51 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1mpt h ILE 246 CO 0.06 0.05 -0.36 -0.09 0.00 0.00 0.00 178.15 177.81 1mpt h ARG 247 N 0.27 -0.60 -0.51 2.37 2.43 -1.04 0.70 114.38 117.99 1mpt h ARG 247 Ca 0.20 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1mpt h ARG 247 Cb 0.23 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1mpt h ARG 247 CO -0.24 -0.40 0.15 -0.91 -1.51 0.00 0.00 179.97 177.06 1mpt h ASN 248 N -0.62 0.70 0.03 -3.80 2.35 -1.01 0.38 115.58 113.60 1mpt h ASN 248 Ca 0.02 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.47 1mpt h ASN 248 Cb 0.63 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1mpt h ASN 248 CO -0.18 0.67 -0.67 -0.74 -1.65 0.00 0.00 177.43 174.86 1mpt h HIS 249 N 0.74 0.79 -0.09 1.19 2.76 -1.22 0.13 115.15 119.45 1mpt h HIS 249 Ca 0.17 -0.32 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 1mpt h HIS 249 Cb 0.23 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1mpt h HIS 249 CO 0.01 1.09 0.02 1.25 -1.30 0.00 0.00 177.93 179.01 1mpt h LEU 250 N 0.43 0.14 -0.30 0.26 5.85 -0.10 -1.62 115.31 119.97 1mpt h LEU 250 Ca -0.02 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1mpt h LEU 250 Cb 1.25 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1mpt h LEU 250 CO 0.13 0.34 0.00 0.11 -0.34 0.00 0.00 178.44 178.68 1mpt h LYS 251 N -0.07 0.53 0.00 1.25 1.57 -0.84 -3.11 116.57 115.90 1mpt h LYS 251 Ca 0.03 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1mpt h LYS 251 Cb 0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1mpt h LYS 251 CO 0.00 0.67 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.63 1mpt h ASN 252 N 0.32 0.00 -0.48 0.86 2.35 -0.69 -2.75 115.58 115.19 1mpt h ASN 252 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1mpt h ASN 252 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1mpt h ASN 252 CO 0.02 0.02 0.00 0.35 -1.65 0.00 0.00 177.43 176.16 1mpt n THR 253 N -3.37 0.84 -2.22 2.81 -2.24 -0.61 -5.00 114.28 104.49 1mpt n THR 253 Ca -0.02 -0.92 -0.33 0.00 -2.27 0.00 0.00 64.05 60.50 1mpt n THR 253 Cb 0.12 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1mpt n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mpt s ALA 254 N -1.08 2.79 -0.32 6.98 0.00 -1.04 -4.50 121.76 124.58 1mpt s ALA 254 Ca 0.35 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 1mpt s ALA 254 Cb 0.19 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 20.09 1mpt s ALA 254 CO 0.25 -0.63 1.07 0.99 0.00 0.00 0.00 175.76 177.44 1mpt s THR 255 N -2.28 4.51 0.13 0.00 2.01 -0.53 -4.80 115.64 114.68 1mpt s THR 255 Ca 0.65 1.72 -0.31 0.00 0.31 0.00 0.00 61.69 64.06 1mpt s THR 255 Cb -0.16 -4.42 -0.09 0.00 0.01 0.00 0.00 72.50 67.84 1mpt s THR 255 CO 0.31 -0.49 1.48 -0.83 -0.69 0.00 0.00 174.62 174.40 1mpt s GLY 256 N 1.67 1.77 -0.29 4.40 0.00 -1.25 -0.90 107.32 112.71 1mpt s GLY 256 Ca 0.45 1.23 0.01 0.00 0.00 0.00 0.00 44.72 46.41 1mpt s GLY 256 CO 0.16 2.51 -0.04 1.08 0.00 0.00 0.00 173.10 176.80 1mpt s LEU 257 N 1.25 3.79 0.00 0.66 1.43 -1.26 -4.91 118.68 119.64 1mpt s LEU 257 Ca 0.67 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1mpt s LEU 257 Cb -0.40 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1mpt s LEU 257 CO 0.31 -0.24 0.31 0.61 0.23 0.00 0.00 176.35 177.56 1mpt n GLY 258 N 4.51 0.68 3.15 -3.19 0.00 -1.26 -4.63 105.19 104.44 1mpt n GLY 258 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1mpt n GLY 258 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mpt s ASN 259 N 2.09 -1.21 0.00 1.61 3.84 -1.26 -5.01 114.94 114.99 1mpt s ASN 259 Ca 0.00 0.63 0.21 0.00 0.21 0.00 0.00 52.86 53.91 1mpt s ASN 259 Cb 0.00 1.97 0.95 0.00 -0.55 0.00 0.00 41.25 43.61 1mpt s ASN 259 CO 0.00 -0.23 1.66 0.35 -2.79 0.00 0.00 177.10 176.10 1mpt n THR 260 N 5.42 0.50 -0.01 -5.21 -2.24 -1.26 -1.12 114.28 110.37 1mpt n THR 260 Ca -0.01 0.12 -0.17 0.00 -2.27 0.00 0.00 64.05 61.73 1mpt n THR 260 Cb 0.52 -0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 67.86 1mpt n THR 260 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1mpt h ASN 261 N 0.00 0.34 0.76 3.42 -0.73 -1.89 0.14 115.58 117.61 1mpt h ASN 261 Ca 0.00 -0.83 -0.25 0.00 1.87 0.00 0.00 56.30 57.09 1mpt h ASN 261 Cb 0.30 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 1mpt h ASN 261 CO 0.00 1.13 -1.29 -0.07 -0.37 0.00 0.00 177.43 176.82 1mpt h LEU 262 N -0.41 0.07 0.00 0.34 3.38 -1.83 -2.22 115.31 114.64 1mpt h LEU 262 Ca -0.06 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1mpt h LEU 262 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1mpt h LEU 262 CO 0.08 1.08 -0.56 -1.22 0.09 0.00 0.00 178.44 177.91 1mpt n TYR 263 N -3.28 0.00 -4.01 1.13 4.01 -0.28 -4.81 117.16 109.92 1mpt n TYR 263 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1mpt n TYR 263 Cb 0.99 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1mpt n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mpt n GLY 264 N 1.44 2.79 0.22 2.72 0.00 0.48 -2.27 105.19 110.56 1mpt n GLY 264 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.68 1mpt n GLY 264 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mpt h SER 265 N 8.12 0.05 -2.76 1.61 0.02 -1.43 -3.35 113.55 115.82 1mpt h SER 265 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1mpt h SER 265 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1mpt h SER 265 CO 0.00 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 176.55 1mpt n GLY 266 N -0.91 0.65 3.67 -3.77 0.00 -0.96 -3.94 105.19 99.93 1mpt n GLY 266 Ca -0.02 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1mpt n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mpt s LEU 267 N 0.00 4.28 0.37 0.99 2.96 -0.08 -2.33 118.68 124.87 1mpt s LEU 267 Ca 0.00 2.04 -0.26 0.00 -0.22 0.00 0.00 54.13 55.69 1mpt s LEU 267 Cb 0.00 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 43.02 1mpt s LEU 267 CO 0.00 -0.80 1.01 0.55 -1.32 0.00 0.00 176.35 175.79 1mpt n VAL 268 N 5.13 2.20 -3.64 1.68 3.14 -0.79 -1.45 118.33 124.61 1mpt n VAL 268 Ca 0.15 -0.50 -0.28 0.00 -2.96 0.00 0.00 64.34 60.74 1mpt n VAL 268 Cb 0.44 -1.11 -0.16 0.00 -1.06 0.00 0.00 33.84 31.95 1mpt n VAL 268 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1mpt s ASN 269 N -0.65 3.32 0.18 6.55 3.84 -1.26 -4.58 114.94 122.34 1mpt s ASN 269 Ca 0.61 -1.16 -0.10 0.00 0.21 0.00 0.00 52.86 52.42 1mpt s ASN 269 Cb -0.61 -0.50 0.09 0.00 -0.55 0.00 0.00 41.25 39.67 1mpt s ASN 269 CO 0.59 -0.39 1.71 0.00 -2.79 0.00 0.00 177.10 176.21 1mpt h ALA 270 N 8.30 0.84 -2.46 1.71 0.00 -1.39 -1.01 119.26 125.26 1mpt h ALA 270 Ca -0.17 -0.22 -0.48 0.00 0.00 0.00 0.00 54.91 54.04 1mpt h ALA 270 Cb 1.06 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 18.64 1mpt h ALA 270 CO 0.40 0.53 0.41 -2.00 0.00 0.00 0.00 179.25 178.59 1mpt s GLU 271 N -5.37 3.83 0.00 0.00 -6.30 -1.24 -2.10 118.70 107.52 1mpt s GLU 271 Ca -0.12 1.49 0.00 0.00 -2.50 0.00 0.00 54.97 53.83 1mpt s GLU 271 Cb 0.14 -2.24 0.00 0.00 0.00 0.00 0.00 34.13 32.03 1mpt s GLU 271 CO 0.82 -0.43 0.00 0.00 0.02 0.00 0.00 175.26 175.68 1mpt n ALA 272 N -0.71 0.00 0.22 6.30 0.00 -1.26 -4.51 120.51 120.55 1mpt n ALA 272 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1mpt n ALA 272 Cb 0.51 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.47 1mpt n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mpt h ALA 273 N 0.00 1.18 -0.50 0.00 0.00 -1.19 -3.03 119.26 115.72 1mpt h ALA 273 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1mpt h ALA 273 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1mpt h ALA 273 CO 0.00 0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.81 1mpt n THR 274 N -3.66 1.08 1.44 0.00 -2.24 -0.89 -4.84 114.28 105.17 1mpt n THR 274 Ca -0.01 -1.04 0.12 0.00 -2.27 0.00 0.00 64.05 60.85 1mpt n THR 274 Cb 0.37 0.46 0.68 0.00 -2.10 0.00 0.00 70.33 69.74 1mpt n THR 274 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04