#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndu s GLN 2 N 0.00 4.11 0.01 0.00 0.74 -1.11 -3.41 119.66 120.01 1ndu s GLN 2 Ca 0.00 0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.90 1ndu s GLN 2 Cb 0.00 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 1ndu s GLN 2 CO 0.00 0.49 -0.03 -1.54 -0.55 0.00 0.00 175.29 173.66 1ndu s SER 3 N -0.47 4.90 -0.40 6.67 1.04 0.30 -4.96 113.70 120.79 1ndu s SER 3 Ca 0.25 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 1ndu s SER 3 Cb -0.16 -1.21 0.04 0.00 0.10 0.00 0.00 66.02 64.78 1ndu s SER 3 CO 0.13 0.27 0.25 -0.69 0.98 0.00 0.00 173.24 174.18 1ndu s VAL 4 N -1.07 4.68 0.57 5.02 1.01 -1.26 -3.53 120.40 125.82 1ndu s VAL 4 Ca 0.19 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1ndu s VAL 4 Cb -0.11 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1ndu s VAL 4 CO 0.10 -0.34 1.15 -2.65 0.00 0.00 0.00 175.10 173.36 1ndu n PRO 5 N 5.03 1.25 -0.18 2.72 -0.02 -1.26 -4.82 135.00 137.72 1ndu n PRO 5 Ca -0.11 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 1ndu n PRO 5 Cb 0.45 -2.35 0.37 0.00 -0.02 0.00 0.00 33.50 31.96 1ndu n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1ndu h TRP 6 N 0.93 0.74 -0.09 6.00 5.08 -1.95 -1.16 115.95 125.50 1ndu h TRP 6 Ca -0.49 0.02 -0.13 0.00 1.08 0.00 0.00 58.89 59.37 1ndu h TRP 6 Cb 1.34 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.24 1ndu h TRP 6 CO 0.41 0.38 -0.51 0.78 -1.28 0.00 0.00 178.44 178.21 1ndu h GLY 7 N 0.72 0.27 0.99 11.11 0.00 -1.92 0.57 103.07 114.81 1ndu h GLY 7 Ca 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1ndu h GLY 7 CO -0.11 0.27 0.33 -2.22 0.00 0.00 0.00 176.54 174.81 1ndu h ILE 8 N 0.19 1.20 -0.57 2.60 1.08 -1.56 -1.65 117.51 118.80 1ndu h ILE 8 Ca 0.01 -0.51 -0.08 0.00 -0.39 0.00 0.00 64.86 63.88 1ndu h ILE 8 Cb 0.98 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1ndu h ILE 8 CO 0.08 0.22 0.03 0.28 -0.69 0.00 0.00 178.15 178.06 1ndu h SER 9 N 0.83 0.96 -0.78 1.72 0.02 -1.30 -2.44 113.55 112.57 1ndu h SER 9 Ca 0.22 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1ndu h SER 9 Cb 0.05 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1ndu h SER 9 CO -0.03 1.02 0.43 -0.09 -1.14 0.00 0.00 176.83 177.01 1ndu h ARG 10 N 0.87 1.09 -0.08 3.45 9.65 -0.45 0.20 114.38 129.12 1ndu h ARG 10 Ca 0.16 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1ndu h ARG 10 Cb 0.51 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1ndu h ARG 10 CO 0.02 0.80 0.00 1.33 2.80 0.00 0.00 179.97 184.93 1ndu n VAL 11 N -4.35 0.10 -2.90 0.20 0.24 -0.66 -4.91 118.33 106.06 1ndu n VAL 11 Ca 0.08 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.34 62.00 1ndu n VAL 11 Cb 0.10 0.07 0.03 0.00 -1.47 0.00 0.00 33.84 32.57 1ndu n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ndu n GLN 12 N -0.20 -4.16 -0.12 7.34 6.02 0.06 -0.48 117.38 125.83 1ndu n GLN 12 Ca 0.16 0.79 -0.00 0.00 -0.01 0.00 0.00 57.00 57.94 1ndu n GLN 12 Cb 0.21 -5.39 0.27 0.00 1.02 0.00 0.00 30.24 26.35 1ndu n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ndu h ALA 13 N 0.86 1.42 -0.10 -1.58 0.00 -1.66 -2.85 119.26 115.34 1ndu h ALA 13 Ca -0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1ndu h ALA 13 Cb 1.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ndu h ALA 13 CO 0.49 0.46 0.03 -1.35 0.00 0.00 0.00 179.25 178.89 1ndu h PRO 14 N 0.80 0.14 -0.78 0.00 0.11 -1.91 -0.42 132.00 129.93 1ndu h PRO 14 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ndu h PRO 14 Cb 0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 1ndu h PRO 14 CO -0.03 0.12 0.50 0.00 -0.21 0.00 0.00 178.00 178.38 1ndu h ALA 15 N 1.90 0.99 -0.23 -0.75 0.00 -1.91 -0.58 119.26 118.69 1ndu h ALA 15 Ca 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1ndu h ALA 15 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ndu h ALA 15 CO -0.00 0.43 -0.39 0.00 0.00 0.00 0.00 179.25 179.29 1ndu h ALA 16 N 1.27 0.88 -0.24 0.00 0.00 -1.16 -2.30 119.26 117.71 1ndu h ALA 16 Ca 0.28 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ndu h ALA 16 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ndu h ALA 16 CO -0.06 0.64 0.05 0.45 0.00 0.00 0.00 179.25 180.33 1ndu h HIS 17 N 0.44 0.35 0.00 0.00 3.86 -0.57 -1.01 115.15 118.22 1ndu h HIS 17 Ca 0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1ndu h HIS 17 Cb 0.88 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1ndu h HIS 17 CO 0.03 0.32 0.00 -0.91 0.86 0.00 0.00 177.93 178.24 1ndu h ASN 18 N 0.35 0.00 -0.01 2.45 2.35 -0.57 -1.76 115.58 118.39 1ndu h ASN 18 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ndu h ASN 18 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1ndu h ASN 18 CO -0.00 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.32 1ndu n ARG 19 N -2.91 1.31 -0.71 0.81 1.74 -0.64 -4.90 116.66 111.37 1ndu n ARG 19 Ca 0.01 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 1ndu n ARG 19 Cb 0.33 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1ndu n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ndu n GLY 20 N 1.08 0.57 3.35 -0.13 0.00 -0.66 -5.05 105.19 104.34 1ndu n GLY 20 Ca 0.21 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1ndu n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ndu s LEU 21 N 0.00 3.22 0.00 0.99 1.43 -0.48 -4.91 118.68 118.94 1ndu s LEU 21 Ca 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1ndu s LEU 21 Cb 0.00 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1ndu s LEU 21 CO 0.00 -0.06 0.34 0.35 0.23 0.00 0.00 176.35 177.21 1ndu n THR 22 N 4.84 0.11 -0.40 5.49 -2.24 -1.26 -3.30 114.28 117.51 1ndu n THR 22 Ca -0.17 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1ndu n THR 22 Cb 0.50 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 1ndu n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ndu n GLY 23 N -0.06 0.77 3.60 3.38 0.00 -1.26 -1.08 105.19 110.54 1ndu n GLY 23 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1ndu n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ndu n SER 24 N 0.00 1.58 0.00 1.61 2.88 -1.25 -1.68 113.62 116.76 1ndu n SER 24 Ca 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1ndu n SER 24 Cb 0.00 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1ndu n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ndu n GLY 25 N 1.91 0.62 3.58 0.46 0.00 -1.26 -4.79 105.19 105.71 1ndu n GLY 25 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1ndu n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndu s VAL 26 N -2.67 4.40 -0.24 1.61 1.01 -0.68 -4.97 120.40 118.86 1ndu s VAL 26 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1ndu s VAL 26 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1ndu s VAL 26 CO 0.00 0.48 0.38 -0.54 0.00 0.00 0.00 175.10 175.42 1ndu s LYS 27 N 0.28 4.08 -0.16 2.72 1.02 -1.26 -0.29 119.74 126.14 1ndu s LYS 27 Ca 0.01 0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1ndu s LYS 27 Cb -0.13 -3.60 0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1ndu s LYS 27 CO 0.01 -0.17 -0.11 0.08 -0.92 0.00 0.00 175.35 174.24 1ndu s VAL 28 N 1.73 1.45 -0.17 3.17 1.01 0.69 -0.81 120.40 127.47 1ndu s VAL 28 Ca 0.16 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 1ndu s VAL 28 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1ndu s VAL 28 CO 0.09 0.34 0.39 0.00 0.00 0.00 0.00 175.10 175.91 1ndu s ALA 29 N 1.52 3.55 -0.45 5.51 0.00 -0.02 -1.03 121.76 130.84 1ndu s ALA 29 Ca 0.03 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 1ndu s ALA 29 Cb -0.14 -2.56 0.07 0.00 0.00 0.00 0.00 23.12 20.49 1ndu s ALA 29 CO -0.09 -0.09 0.34 0.08 0.00 0.00 0.00 175.76 175.99 1ndu s VAL 30 N 0.86 4.97 -0.56 0.00 1.01 -0.07 0.05 120.40 126.65 1ndu s VAL 30 Ca 0.20 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1ndu s VAL 30 Cb -0.14 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.35 1ndu s VAL 30 CO 0.07 -0.51 0.81 -0.76 0.00 0.00 0.00 175.10 174.71 1ndu s LEU 31 N 1.59 4.60 0.00 3.92 1.02 -0.68 -0.90 118.68 128.23 1ndu s LEU 31 Ca 0.04 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.40 1ndu s LEU 31 Cb -0.23 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.42 1ndu s LEU 31 CO 0.06 -1.14 0.00 -0.67 0.02 0.00 0.00 176.35 174.62 1ndu n ASP 32 N 6.94 0.00 -0.27 2.29 2.03 -0.69 -4.27 116.55 122.58 1ndu n ASP 32 Ca -0.03 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.35 1ndu n ASP 32 Cb 0.46 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.18 1ndu n ASP 32 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1ndu n THR 33 N 0.00 0.14 0.00 5.18 -2.24 -1.26 -0.76 114.28 115.34 1ndu n THR 33 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1ndu n THR 33 Cb 0.00 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1ndu n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ndu n GLY 34 N 0.87 0.96 2.72 3.38 0.00 -1.26 -4.00 105.19 107.86 1ndu n GLY 34 Ca 0.11 -2.27 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 1ndu n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ndu s ILE 35 N -1.11 0.01 0.18 -0.61 1.01 -0.13 -3.16 121.20 117.38 1ndu s ILE 35 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 1ndu s ILE 35 Cb 0.00 -0.21 -0.08 0.00 0.01 0.00 0.00 42.46 42.18 1ndu s ILE 35 CO 0.00 0.17 0.71 -0.44 0.00 0.00 0.00 174.94 175.38 1ndu s SER 36 N 1.79 7.14 0.16 3.58 0.01 -1.26 -4.14 113.70 120.97 1ndu s SER 36 Ca 0.00 1.44 -0.33 0.00 1.31 0.00 0.00 55.95 58.38 1ndu s SER 36 Cb -0.12 -2.43 -0.16 0.00 0.21 0.00 0.00 66.02 63.52 1ndu s SER 36 CO -0.03 0.12 1.09 0.41 0.41 0.00 0.00 173.24 175.24 1ndu n THR 38 N 1.12 0.89 -3.67 1.44 -1.04 -1.26 -4.97 114.28 106.80 1ndu n THR 38 Ca -0.05 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 61.61 1ndu n THR 38 Cb 0.50 -0.67 -0.08 0.00 -1.82 0.00 0.00 70.33 68.26 1ndu n THR 38 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1ndu s HIS 39 N -0.25 -0.71 0.58 -1.42 5.04 -1.26 -4.68 115.29 112.59 1ndu s HIS 39 Ca 0.74 1.67 0.43 0.00 -1.54 0.00 0.00 55.06 56.37 1ndu s HIS 39 Cb -0.91 0.28 2.28 0.00 0.04 0.00 0.00 32.58 34.27 1ndu s HIS 39 CO 0.53 -0.35 2.31 -1.35 -2.34 0.00 0.00 174.74 173.55 1ndu h PRO 40 N 5.50 0.00 -0.47 2.88 0.11 -1.94 -0.95 132.00 137.12 1ndu h PRO 40 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ndu h PRO 40 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ndu h PRO 40 CO 0.13 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.45 1ndu n ASP 41 N -3.06 4.41 -4.18 -2.05 2.03 -1.26 -4.95 116.55 107.48 1ndu n ASP 41 Ca -0.02 -2.64 -0.13 0.00 0.52 0.00 0.00 54.79 52.52 1ndu n ASP 41 Cb 0.10 -0.53 -0.11 0.00 -0.72 0.00 0.00 41.12 39.86 1ndu n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ndu s LEU 42 N -2.17 2.44 -0.21 -2.67 1.43 -0.36 -1.22 118.68 115.92 1ndu s LEU 42 Ca 0.45 -0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1ndu s LEU 42 Cb 0.32 -0.25 0.06 0.00 0.03 0.00 0.00 46.19 46.34 1ndu s LEU 42 CO 0.17 -0.32 -0.03 0.20 0.23 0.00 0.00 176.35 176.60 1ndu s ASN 43 N -2.66 3.42 -0.21 2.29 0.01 -1.26 -4.56 114.94 111.96 1ndu s ASN 43 Ca 0.08 -0.98 -0.08 0.00 -0.71 0.00 0.00 52.86 51.17 1ndu s ASN 43 Cb -0.00 -0.99 -0.04 0.00 0.41 0.00 0.00 41.25 40.63 1ndu s ASN 43 CO -0.01 -0.24 0.07 -0.63 -1.51 0.00 0.00 177.10 174.78 1ndu s ILE 44 N 1.55 4.64 -0.65 0.60 1.01 -1.26 -4.32 121.20 122.77 1ndu s ILE 44 Ca -0.03 -0.07 0.24 0.00 0.00 0.00 0.00 60.65 60.78 1ndu s ILE 44 Cb -0.18 -3.13 0.05 0.00 0.01 0.00 0.00 42.46 39.22 1ndu s ILE 44 CO -0.07 0.40 1.33 0.54 0.00 0.00 0.00 174.94 177.14 1ndu n ARG 45 N 4.15 0.28 -3.75 2.79 5.12 -0.16 -5.01 116.66 120.09 1ndu n ARG 45 Ca -0.16 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1ndu n ARG 45 Cb 0.52 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1ndu n ARG 45 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ndu n GLY 46 N 1.34 -1.12 0.00 -0.13 0.00 -1.24 -5.03 105.19 99.01 1ndu n GLY 46 Ca 0.03 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1ndu n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndu n GLY 47 N 0.00 -1.48 3.38 -0.02 0.00 -1.26 -0.40 105.19 105.41 1ndu n GLY 47 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1ndu n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndu s ALA 48 N -1.51 -1.30 -0.06 4.61 0.00 -0.29 -4.93 121.76 118.29 1ndu s ALA 48 Ca 0.00 0.52 0.05 0.00 0.00 0.00 0.00 51.96 52.53 1ndu s ALA 48 Cb 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1ndu s ALA 48 CO 0.00 -0.53 -0.21 0.45 0.00 0.00 0.00 175.76 175.47 1ndu s SER 49 N -2.09 3.43 -0.07 0.00 0.15 -1.26 -0.23 113.70 113.63 1ndu s SER 49 Ca -0.04 -0.41 0.11 0.00 0.70 0.00 0.00 55.95 56.31 1ndu s SER 49 Cb -0.00 -0.91 0.17 0.00 -1.71 0.00 0.00 66.02 63.56 1ndu s SER 49 CO -0.03 0.26 1.09 0.49 1.20 0.00 0.00 173.24 176.25 1ndu n PHE 50 N 2.84 0.02 -3.14 3.44 3.72 0.13 -4.94 117.46 119.52 1ndu n PHE 50 Ca -0.17 -0.77 -0.40 0.00 -0.05 0.00 0.00 57.45 56.05 1ndu n PHE 50 Cb 0.52 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.89 1ndu n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1ndu s VAL 51 N -2.04 5.00 0.02 -4.37 1.01 -1.24 -4.71 120.40 114.08 1ndu s VAL 51 Ca 0.18 1.05 -0.35 0.00 0.00 0.00 0.00 61.98 62.86 1ndu s VAL 51 Cb 0.16 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 1ndu s VAL 51 CO 0.02 0.03 1.62 -2.65 0.00 0.00 0.00 175.10 174.13 1ndu n PRO 52 N 5.67 1.80 -1.18 2.72 -0.02 -1.26 -1.28 135.00 141.46 1ndu n PRO 52 Ca -0.02 0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 62.06 1ndu n PRO 52 Cb 0.49 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1ndu n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ndu n GLY 53 N 3.56 0.81 2.49 -1.23 0.00 -1.26 -4.94 105.19 104.63 1ndu n GLY 53 Ca 0.20 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1ndu n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndu n GLU 54 N -2.22 0.82 0.06 1.61 1.02 -0.40 -4.99 120.64 116.53 1ndu n GLU 54 Ca -0.06 -3.60 0.12 0.00 -0.02 0.00 0.00 57.16 53.59 1ndu n GLU 54 Cb 0.27 -1.79 0.46 0.00 -0.02 0.00 0.00 31.44 30.36 1ndu n GLU 54 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1ndu n PRO 55 N 2.28 0.11 -2.91 3.49 -0.04 -1.26 -4.47 135.00 132.21 1ndu n PRO 55 Ca 0.26 0.21 -0.20 0.00 -0.04 0.00 0.00 63.50 63.73 1ndu n PRO 55 Cb 0.45 -1.66 0.02 0.00 -0.04 0.00 0.00 33.50 32.27 1ndu n PRO 55 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ndu s SER 56 N -3.67 5.58 0.00 3.54 1.04 -1.26 -4.65 113.70 114.28 1ndu s SER 56 Ca 0.09 -0.04 0.21 0.00 0.48 0.00 0.00 55.95 56.69 1ndu s SER 56 Cb 0.13 -1.04 0.27 0.00 0.10 0.00 0.00 66.02 65.48 1ndu s SER 56 CO 0.45 -0.87 1.25 0.35 0.98 0.00 0.00 173.24 175.41 1ndu n THR 57 N -2.09 0.24 -0.96 2.02 -2.24 -1.26 -4.75 114.28 105.24 1ndu n THR 57 Ca 0.05 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.91 1ndu n THR 57 Cb 0.59 1.22 0.14 0.00 -2.10 0.00 0.00 70.33 70.18 1ndu n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ndu s GLN 59 N -1.60 1.46 -0.34 -0.78 -1.52 -1.26 -0.96 119.66 114.67 1ndu s GLN 59 Ca 0.30 1.31 -0.13 0.00 -1.95 0.00 0.00 55.36 54.89 1ndu s GLN 59 Cb 0.19 -1.80 -0.02 0.00 -0.22 0.00 0.00 33.01 31.17 1ndu s GLN 59 CO 0.28 -2.25 0.25 0.34 -0.25 0.00 0.00 175.29 173.65 1ndu s ASP 60 N -3.01 6.07 0.00 5.90 2.15 -1.26 -4.49 116.67 122.03 1ndu s ASP 60 Ca 0.64 -0.38 0.21 0.00 0.43 0.00 0.00 52.55 53.46 1ndu s ASP 60 Cb -0.20 -2.14 0.54 0.00 -0.30 0.00 0.00 42.92 40.81 1ndu s ASP 60 CO 0.57 -0.23 1.46 0.61 -0.17 0.00 0.00 175.17 177.41 1ndu n GLY 61 N 5.09 1.75 0.77 2.66 0.00 -1.26 -4.47 105.19 109.74 1ndu n GLY 61 Ca -0.12 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 1ndu n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ndu n ASN 62 N 1.32 0.98 0.00 1.61 2.85 -1.26 -4.83 115.26 115.93 1ndu n ASN 62 Ca 0.20 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 1ndu n ASN 62 Cb 0.55 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.22 1ndu n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ndu n GLY 63 N 2.74 0.44 0.25 8.20 0.00 -1.26 -4.99 105.19 110.57 1ndu n GLY 63 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1ndu n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ndu h HIS 64 N 0.00 -0.56 -0.79 1.61 6.17 -1.95 -1.97 115.15 117.65 1ndu h HIS 64 Ca 0.00 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.09 1ndu h HIS 64 Cb 0.00 0.25 -0.04 0.00 2.52 0.00 0.00 27.41 30.14 1ndu h HIS 64 CO 0.00 -0.30 0.45 0.78 0.71 0.00 0.00 177.93 179.57 1ndu h GLY 65 N -0.35 1.17 1.12 5.26 0.00 -1.90 -1.00 103.07 107.38 1ndu h GLY 65 Ca 0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1ndu h GLY 65 CO -0.18 0.49 0.41 -0.84 0.00 0.00 0.00 176.54 176.43 1ndu h THR 66 N 1.09 1.24 0.06 4.70 2.02 -1.47 -0.76 112.91 119.80 1ndu h THR 66 Ca 0.28 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1ndu h THR 66 Cb 0.00 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1ndu h THR 66 CO -0.05 0.28 -0.03 -0.74 0.37 0.00 0.00 175.52 175.36 1ndu h HIS 67 N 1.14 -0.07 -0.68 3.16 6.17 -0.95 -1.89 115.15 122.02 1ndu h HIS 67 Ca 0.28 -0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.45 1ndu h HIS 67 Cb 0.08 0.02 -0.07 0.00 2.52 0.00 0.00 27.41 29.96 1ndu h HIS 67 CO 0.01 0.25 0.32 0.28 0.71 0.00 0.00 177.93 179.50 1ndu h VAL 68 N -0.40 0.82 -0.93 5.26 2.07 -1.13 -2.36 116.25 119.59 1ndu h VAL 68 Ca -0.01 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1ndu h VAL 68 Cb 0.36 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1ndu h VAL 68 CO 0.01 0.10 0.61 0.00 0.02 0.00 0.00 177.57 178.31 1ndu h ALA 69 N 1.43 1.21 -0.05 1.67 0.00 -0.91 -2.48 119.26 120.12 1ndu h ALA 69 Ca 0.34 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1ndu h ALA 69 Cb 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ndu h ALA 69 CO -0.28 0.51 -0.42 0.78 0.00 0.00 0.00 179.25 179.84 1ndu h GLY 70 N 1.20 0.12 1.57 0.00 0.00 -0.84 0.08 103.07 105.20 1ndu h GLY 70 Ca 0.36 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 1ndu h GLY 70 CO -0.10 0.10 -0.24 -0.84 0.00 0.00 0.00 176.54 175.46 1ndu h THR 71 N 0.09 1.26 -0.04 4.70 2.02 -1.05 -0.88 112.91 119.02 1ndu h THR 71 Ca 0.01 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 1ndu h THR 71 Cb 0.79 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1ndu h THR 71 CO 0.06 0.40 -0.09 0.40 0.37 0.00 0.00 175.52 176.66 1ndu h ILE 72 N 0.45 1.43 -0.05 3.11 2.04 -1.32 -1.22 117.51 121.95 1ndu h ILE 72 Ca 0.07 -1.43 -0.17 0.00 1.00 0.00 0.00 64.86 64.32 1ndu h ILE 72 Cb 0.66 2.28 -0.30 0.00 -0.74 0.00 0.00 36.82 38.73 1ndu h ILE 72 CO 0.05 0.39 -0.77 0.00 0.00 0.00 0.00 178.15 177.82 1ndu n ALA 73 N -2.42 2.85 -1.68 1.87 0.00 -0.02 -0.19 120.51 120.92 1ndu n ALA 73 Ca -0.08 -1.81 -0.43 0.00 0.00 0.00 0.00 53.44 51.11 1ndu n ALA 73 Cb 0.35 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1ndu n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ndu n ALA 74 N 0.06 1.12 -1.77 0.00 0.00 -0.34 -4.69 120.51 114.89 1ndu n ALA 74 Ca -0.06 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 1ndu n ALA 74 Cb 0.95 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 1ndu n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ndu s LEU 75 N -0.48 4.09 -0.67 0.00 1.43 -0.35 -0.94 118.68 121.76 1ndu s LEU 75 Ca 0.60 2.30 -0.23 0.00 -1.03 0.00 0.00 54.13 55.77 1ndu s LEU 75 Cb -0.61 -4.15 0.06 0.00 0.03 0.00 0.00 46.19 41.52 1ndu s LEU 75 CO 0.57 -0.79 1.02 0.21 0.23 0.00 0.00 176.35 177.60 1ndu s ASN 76 N -1.28 6.18 0.00 2.29 2.47 -1.26 -4.62 114.94 118.71 1ndu s ASN 76 Ca 0.60 -0.85 0.00 0.00 0.42 0.00 0.00 52.86 53.03 1ndu s ASN 76 Cb -0.29 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.07 1ndu s ASN 76 CO 0.36 -1.50 0.00 -0.46 -3.72 0.00 0.00 177.10 171.77 1ndu n ASN 77 N 8.01 0.00 -0.85 -4.21 0.23 -1.26 -5.05 115.26 112.13 1ndu n ASN 77 Ca -0.02 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.14 1ndu n ASN 77 Cb 0.46 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.45 1ndu n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1ndu n SER 78 N 0.00 2.55 -4.27 0.53 7.64 -1.26 -4.60 113.62 114.21 1ndu n SER 78 Ca 0.00 -1.86 -0.15 0.00 1.01 0.00 0.00 58.87 57.88 1ndu n SER 78 Cb 0.00 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 62.93 1ndu n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ndu s ILE 79 N -1.67 0.61 0.00 0.44 -4.36 -1.26 -1.57 121.20 113.39 1ndu s ILE 79 Ca 0.35 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 1ndu s ILE 79 Cb 0.20 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.58 1ndu s ILE 79 CO 0.29 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1ndu n GLY 80 N -0.33 2.73 0.00 6.27 0.00 -1.22 -4.49 105.19 108.16 1ndu n GLY 80 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1ndu n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ndu n VAL 81 N 0.00 0.00 -3.77 1.61 0.24 -1.26 -0.54 118.33 114.61 1ndu n VAL 81 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1ndu n VAL 81 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 1ndu n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1ndu s LEU 82 N 0.00 0.96 0.67 1.34 2.96 -1.23 -4.49 118.68 118.89 1ndu s LEU 82 Ca 0.00 0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 54.11 1ndu s LEU 82 Cb 0.00 0.43 -0.01 0.00 0.50 0.00 0.00 46.19 47.11 1ndu s LEU 82 CO 0.00 -0.12 1.06 -0.83 -1.32 0.00 0.00 176.35 175.14 1ndu s GLY 83 N 0.80 1.65 0.29 7.98 0.00 -0.12 -4.73 107.32 113.20 1ndu s GLY 83 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.57 1ndu s GLY 83 CO -0.04 0.23 1.86 -2.08 0.00 0.00 0.00 173.10 173.07 1ndu h VAL 84 N -0.57 1.22 -2.67 1.40 2.07 -0.83 -3.35 116.25 113.51 1ndu h VAL 84 Ca -0.44 -0.71 -0.60 0.00 0.82 0.00 0.00 66.70 65.76 1ndu h VAL 84 Cb 1.21 0.56 -0.40 0.00 -1.52 0.00 0.00 31.29 31.14 1ndu h VAL 84 CO 0.60 0.28 -0.77 0.00 0.02 0.00 0.00 177.57 177.70 1ndu n ALA 85 N -2.45 3.18 0.30 1.67 0.00 0.74 -4.89 120.51 119.06 1ndu n ALA 85 Ca 0.05 -3.89 0.10 0.00 0.00 0.00 0.00 53.44 49.69 1ndu n ALA 85 Cb 0.19 -0.89 0.44 0.00 0.00 0.00 0.00 19.45 19.18 1ndu n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ndu n PRO 86 N 2.23 0.13 -0.21 0.00 -0.04 -1.03 -1.52 135.00 134.56 1ndu n PRO 86 Ca 0.25 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 64.25 1ndu n PRO 86 Cb 0.42 -1.80 0.19 0.00 -0.04 0.00 0.00 33.50 32.26 1ndu n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ndu n ASN 87 N -2.05 3.12 -4.65 3.54 5.03 -0.24 -4.58 115.26 115.43 1ndu n ASN 87 Ca 0.01 -1.97 -0.35 0.00 0.87 0.00 0.00 54.58 53.14 1ndu n ASN 87 Cb 0.14 -0.28 0.10 0.00 -1.02 0.00 0.00 39.78 38.73 1ndu n ASN 87 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ndu n ALA 88 N 0.81 -0.07 -2.60 5.41 0.00 -0.57 -3.89 120.51 119.61 1ndu n ALA 88 Ca 0.14 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1ndu n ALA 88 Cb 0.47 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 1ndu n ALA 88 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ndu s GLU 89 N -3.67 3.27 -0.13 0.00 2.02 0.61 -4.98 118.70 115.82 1ndu s GLU 89 Ca 0.74 -0.43 -0.22 0.00 0.02 0.00 0.00 54.97 55.08 1ndu s GLU 89 Cb -0.32 -4.00 -0.03 0.00 0.10 0.00 0.00 34.13 29.88 1ndu s GLU 89 CO 0.50 -1.15 0.65 -1.17 0.02 0.00 0.00 175.26 174.10 1ndu s LEU 90 N 3.03 4.23 -0.11 1.80 2.96 -1.26 -0.22 118.68 129.12 1ndu s LEU 90 Ca 0.23 0.99 0.03 0.00 -0.22 0.00 0.00 54.13 55.16 1ndu s LEU 90 Cb -0.15 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 1ndu s LEU 90 CO 0.18 -0.18 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.52 1ndu s TYR 91 N 1.29 2.64 -0.41 5.38 1.51 -0.19 -0.98 117.35 126.58 1ndu s TYR 91 Ca 0.32 -0.90 -0.21 0.00 -1.01 0.00 0.00 57.07 55.27 1ndu s TYR 91 Cb -0.16 -1.75 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1ndu s TYR 91 CO 0.13 -0.34 0.67 0.00 -1.11 0.00 0.00 175.55 174.90 1ndu s ALA 92 N 0.32 3.37 -0.38 3.71 0.00 0.47 -0.89 121.76 128.35 1ndu s ALA 92 Ca -0.16 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1ndu s ALA 92 Cb -0.17 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.75 1ndu s ALA 92 CO 0.08 -1.67 0.15 0.08 0.00 0.00 0.00 175.76 174.40 1ndu s VAL 93 N 2.89 3.03 -0.48 0.00 1.01 -0.08 -1.14 120.40 125.63 1ndu s VAL 93 Ca 0.25 -2.08 -0.29 0.00 0.00 0.00 0.00 61.98 59.86 1ndu s VAL 93 Cb -0.14 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1ndu s VAL 93 CO 0.18 -0.63 1.25 -0.75 0.00 0.00 0.00 175.10 175.16 1ndu s LYS 94 N 1.09 3.61 0.00 2.72 2.20 0.67 -1.70 119.74 128.34 1ndu s LYS 94 Ca 0.08 0.63 0.02 0.00 -0.36 0.00 0.00 55.97 56.34 1ndu s LYS 94 Cb -0.22 -3.98 -0.01 0.00 -1.51 0.00 0.00 37.83 32.12 1ndu s LYS 94 CO -0.05 -1.53 0.25 1.33 -0.36 0.00 0.00 175.35 174.99 1ndu n VAL 95 N 6.91 0.00 -4.73 4.02 0.24 0.06 -0.69 118.33 124.14 1ndu n VAL 95 Ca 0.13 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.34 61.66 1ndu n VAL 95 Cb 0.49 1.02 -0.13 0.00 -1.47 0.00 0.00 33.84 33.74 1ndu n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ndu s LEU 96 N -1.42 2.41 0.90 1.34 1.43 -0.70 -4.38 118.68 118.25 1ndu s LEU 96 Ca 0.01 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1ndu s LEU 96 Cb 0.02 -1.40 0.18 0.00 0.03 0.00 0.00 46.19 45.01 1ndu s LEU 96 CO 0.06 0.25 1.23 -0.83 0.23 0.00 0.00 176.35 177.29 1ndu s GLY 97 N -1.42 1.78 0.55 -3.19 0.00 -0.07 -4.32 107.32 100.64 1ndu s GLY 97 Ca 0.13 -1.37 0.23 0.00 0.00 0.00 0.00 44.72 43.72 1ndu s GLY 97 CO 0.04 -0.65 2.10 0.00 0.00 0.00 0.00 173.10 174.60 1ndu h ALA 98 N -1.34 2.04 0.00 3.20 0.00 -1.88 0.60 119.26 121.89 1ndu h ALA 98 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ndu h ALA 98 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ndu h ALA 98 CO 0.38 -0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 1ndu n SER 99 N -4.23 0.10 0.00 0.00 3.41 -1.26 -4.43 113.62 107.21 1ndu n SER 99 Ca 0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1ndu n SER 99 Cb 0.29 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1ndu n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndu n GLY 100 N 0.81 0.45 3.62 5.00 0.00 0.20 -5.06 105.19 110.21 1ndu n GLY 100 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1ndu n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ndu s GLY 101 N -1.35 1.68 0.00 -0.02 0.00 -1.25 -4.83 107.32 101.55 1ndu s GLY 101 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1ndu s GLY 101 CO 0.00 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 172.03 1ndu n GLY 102 N -0.69 4.41 3.36 0.20 0.00 -1.26 -0.89 105.19 110.32 1ndu n GLY 102 Ca -0.07 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 1ndu n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndu s SER 103 N 1.44 2.76 0.54 1.61 1.04 -1.26 -5.01 113.70 114.81 1ndu s SER 103 Ca 0.00 -1.00 0.20 0.00 0.48 0.00 0.00 55.95 55.63 1ndu s SER 103 Cb 0.00 -0.17 1.43 0.00 0.10 0.00 0.00 66.02 67.38 1ndu s SER 103 CO 0.00 -0.12 2.18 0.78 0.98 0.00 0.00 173.24 177.06 1ndu h ASN 104 N 2.61 0.00 0.05 7.02 2.35 -1.99 -1.58 115.58 124.03 1ndu h ASN 104 Ca -0.39 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.20 1ndu h ASN 104 Cb 1.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1ndu h ASN 104 CO 0.60 0.01 -0.54 0.77 -1.65 0.00 0.00 177.43 176.62 1ndu h SER 105 N 0.00 0.59 -0.19 5.81 4.64 -1.98 -0.95 113.55 121.47 1ndu h SER 105 Ca -0.00 -0.31 -0.16 0.00 -0.47 0.00 0.00 61.79 60.85 1ndu h SER 105 Cb 0.02 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1ndu h SER 105 CO 0.00 1.01 -0.48 0.77 -0.87 0.00 0.00 176.83 177.26 1ndu h SER 106 N 0.41 0.83 -0.37 4.97 4.64 -1.60 -1.66 113.55 120.76 1ndu h SER 106 Ca 0.01 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 1ndu h SER 106 Cb 1.07 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1ndu h SER 106 CO 0.10 1.17 0.12 0.40 -0.87 0.00 0.00 176.83 177.74 1ndu h ILE 107 N 0.60 1.21 -0.68 0.95 2.04 -1.32 -1.06 117.51 119.25 1ndu h ILE 107 Ca 0.03 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1ndu h ILE 107 Cb 1.05 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1ndu h ILE 107 CO 0.10 0.24 0.23 0.00 0.00 0.00 0.00 178.15 178.72 1ndu h ALA 108 N 0.96 1.12 -0.42 1.87 0.00 -1.10 -1.58 119.26 120.11 1ndu h ALA 108 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ndu h ALA 108 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ndu h ALA 108 CO -0.00 0.61 0.08 1.96 0.00 0.00 0.00 179.25 181.90 1ndu h GLN 109 N 1.00 0.64 -0.52 0.00 4.20 -0.86 -0.77 115.11 118.81 1ndu h GLN 109 Ca 0.23 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1ndu h GLN 109 Cb 0.25 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1ndu h GLN 109 CO -0.01 0.60 0.11 0.78 -0.67 0.00 0.00 178.83 179.64 1ndu h GLY 110 N 0.86 0.90 1.09 3.46 0.00 -0.53 -1.03 103.07 107.81 1ndu h GLY 110 Ca 0.14 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 1ndu h GLY 110 CO 0.00 0.53 -0.05 1.41 0.00 0.00 0.00 176.54 178.44 1ndu h LEU 111 N 0.72 1.05 -0.72 3.11 3.38 -0.83 -0.65 115.31 121.37 1ndu h LEU 111 Ca 0.16 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ndu h LEU 111 Cb 0.35 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1ndu h LEU 111 CO 0.00 1.13 0.26 -0.33 0.09 0.00 0.00 178.44 179.59 1ndu h GLU 112 N 0.95 1.08 -0.61 1.13 4.39 -0.88 -2.10 114.58 118.56 1ndu h GLU 112 Ca 0.16 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.66 1ndu h GLU 112 Cb 0.62 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1ndu h GLU 112 CO 0.04 0.91 0.40 2.35 -1.16 0.00 0.00 179.01 181.54 1ndu h TRP 113 N 1.03 0.75 -0.87 4.33 7.01 -0.94 -0.86 115.95 126.40 1ndu h TRP 113 Ca 0.24 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 1ndu h TRP 113 Cb 0.24 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 1ndu h TRP 113 CO 0.02 0.47 0.50 0.00 -2.79 0.00 0.00 178.44 176.64 1ndu h ALA 114 N 1.23 1.12 -0.29 2.65 0.00 -0.66 -0.74 119.26 122.57 1ndu h ALA 114 Ca 0.22 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1ndu h ALA 114 Cb -0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 1ndu h ALA 114 CO -0.05 0.61 -0.31 0.78 0.00 0.00 0.00 179.25 180.28 1ndu h GLY 115 N 1.21 0.78 2.00 0.00 0.00 -1.05 -1.98 103.07 104.04 1ndu h GLY 115 Ca 0.31 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1ndu h GLY 115 CO -0.05 0.73 0.00 3.43 0.00 0.00 0.00 176.54 180.65 1ndu h ASN 116 N 0.47 0.00 -0.19 0.19 2.35 -0.86 -2.87 115.58 114.66 1ndu h ASN 116 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1ndu h ASN 116 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1ndu h ASN 116 CO 0.08 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.45 1ndu n ASN 117 N -2.66 3.41 -3.31 5.81 4.13 -0.31 -4.98 115.26 117.35 1ndu n ASN 117 Ca 0.01 -2.98 -0.23 0.00 1.68 0.00 0.00 54.58 53.05 1ndu n ASN 117 Cb 0.23 -0.49 0.06 0.00 -1.54 0.00 0.00 39.78 38.03 1ndu n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ndu n GLY 118 N -0.72 -0.54 3.77 7.41 0.00 -1.09 -4.98 105.19 109.05 1ndu n GLY 118 Ca 0.19 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 1ndu n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ndu s MET 119 N -6.01 3.85 -0.04 1.61 -1.94 -0.77 -4.84 119.30 111.16 1ndu s MET 119 Ca 0.45 2.05 0.02 0.00 -1.71 0.00 0.00 55.69 56.50 1ndu s MET 119 Cb -0.20 -2.62 -0.25 0.00 2.01 0.00 0.00 34.83 33.77 1ndu s MET 119 CO 0.55 -0.56 0.66 0.45 -0.01 0.00 0.00 175.02 176.11 1ndu h HIS 120 N 2.42 0.27 -3.86 -0.03 3.86 -1.31 -3.39 115.15 113.12 1ndu h HIS 120 Ca -0.50 -0.20 -0.40 0.00 -1.16 0.00 0.00 60.37 58.11 1ndu h HIS 120 Cb 1.25 -0.01 -0.30 0.00 1.06 0.00 0.00 27.41 29.41 1ndu h HIS 120 CO 0.53 1.34 -0.78 0.08 0.86 0.00 0.00 177.93 179.96 1ndu s VAL 121 N -2.60 0.70 -0.15 2.45 1.01 -1.03 -0.91 120.40 119.87 1ndu s VAL 121 Ca -0.11 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1ndu s VAL 121 Cb 0.07 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1ndu s VAL 121 CO 0.82 0.22 -0.21 0.00 0.00 0.00 0.00 175.10 175.93 1ndu s ALA 122 N 0.10 2.30 -0.25 5.51 0.00 0.78 -0.84 121.76 129.36 1ndu s ALA 122 Ca -0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1ndu s ALA 122 Cb -0.07 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1ndu s ALA 122 CO 0.00 -0.07 0.16 1.21 0.00 0.00 0.00 175.76 177.06 1ndu s ASN 123 N 0.87 6.02 -0.65 0.00 2.47 0.11 -1.04 114.94 122.72 1ndu s ASN 123 Ca -0.05 0.06 0.03 0.00 0.42 0.00 0.00 52.86 53.31 1ndu s ASN 123 Cb -0.15 -2.10 0.16 0.00 -1.45 0.00 0.00 41.25 37.71 1ndu s ASN 123 CO -0.03 0.03 0.44 -0.76 -3.72 0.00 0.00 177.10 173.06 1ndu s LEU 124 N 1.29 4.78 -1.44 3.21 1.43 0.78 -1.69 118.68 127.04 1ndu s LEU 124 Ca 0.07 -3.44 -0.11 0.00 -1.03 0.00 0.00 54.13 49.62 1ndu s LEU 124 Cb -0.14 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.43 1ndu s LEU 124 CO 0.06 -0.18 2.34 -1.20 0.23 0.00 0.00 176.35 177.61 1ndu n SER 125 N 2.57 5.91 -3.75 2.29 7.64 -1.26 -2.04 113.62 124.97 1ndu n SER 125 Ca 0.13 -2.88 -0.08 0.00 1.01 0.00 0.00 58.87 57.05 1ndu n SER 125 Cb 0.34 -1.55 -0.02 0.00 -1.01 0.00 0.00 64.21 61.97 1ndu n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1ndu s LEU 126 N 0.56 -0.32 0.18 -3.43 0.05 -1.26 -4.86 118.68 109.60 1ndu s LEU 126 Ca 0.52 -0.46 -0.08 0.00 0.05 0.00 0.00 54.13 54.16 1ndu s LEU 126 Cb 0.15 2.66 -0.01 0.00 -2.05 0.00 0.00 46.19 46.94 1ndu s LEU 126 CO -0.06 -1.24 0.28 -0.83 -0.55 0.00 0.00 176.35 173.95 1ndu s GLY 127 N -2.88 0.67 -0.02 -3.48 0.00 -1.26 -4.36 107.32 95.99 1ndu s GLY 127 Ca 0.09 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.81 1ndu s GLY 127 CO 0.02 -0.92 -0.15 -0.45 0.00 0.00 0.00 173.10 171.60 1ndu s SER 128 N -3.01 1.78 0.44 1.64 0.15 0.14 -4.96 113.70 109.88 1ndu s SER 128 Ca 0.22 -0.28 0.24 0.00 0.70 0.00 0.00 55.95 56.83 1ndu s SER 128 Cb 0.03 -0.28 0.62 0.00 -1.71 0.00 0.00 66.02 64.68 1ndu s SER 128 CO 0.04 0.17 1.70 -0.65 1.20 0.00 0.00 173.24 175.69 1ndu h PRO 129 N 5.92 0.00 -6.59 5.44 0.11 -1.99 -2.53 132.00 132.35 1ndu h PRO 129 Ca -0.34 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.13 1ndu h PRO 129 Cb 1.16 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.06 1ndu h PRO 129 CO 0.49 0.13 -0.84 -1.12 -0.21 0.00 0.00 178.00 176.45 1ndu s SER 130 N -6.14 3.11 0.72 -2.05 0.01 -1.26 -4.81 113.70 103.28 1ndu s SER 130 Ca 0.04 -0.77 -0.16 0.00 1.31 0.00 0.00 55.95 56.37 1ndu s SER 130 Cb 0.07 -0.20 0.04 0.00 0.21 0.00 0.00 66.02 66.13 1ndu s SER 130 CO 0.65 0.12 1.24 -2.16 0.41 0.00 0.00 173.24 173.50 1ndu s PRO 131 N -2.22 2.13 -0.10 12.44 0.04 -1.26 -4.85 135.00 141.18 1ndu s PRO 131 Ca 0.14 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 1ndu s PRO 131 Cb -0.09 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.68 1ndu s PRO 131 CO 0.06 -1.87 0.11 0.45 0.04 0.00 0.00 177.00 175.79 1ndu s SER 132 N -1.85 1.43 0.51 6.66 0.15 -1.26 -5.04 113.70 114.30 1ndu s SER 132 Ca 0.77 -0.09 0.18 0.00 0.70 0.00 0.00 55.95 57.50 1ndu s SER 132 Cb -0.32 -0.03 1.25 0.00 -1.71 0.00 0.00 66.02 65.21 1ndu s SER 132 CO 0.45 -0.29 2.08 0.00 1.20 0.00 0.00 173.24 176.68 1ndu h ALA 133 N 8.41 2.13 -0.46 5.45 0.00 -1.99 -0.91 119.26 131.89 1ndu h ALA 133 Ca -0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1ndu h ALA 133 Cb 1.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1ndu h ALA 133 CO 0.20 -0.19 0.15 1.15 0.00 0.00 0.00 179.25 180.56 1ndu h THR 134 N 0.09 1.22 -0.43 0.00 2.02 -1.96 0.12 112.91 113.96 1ndu h THR 134 Ca 0.12 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1ndu h THR 134 Cb 0.36 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1ndu h THR 134 CO -0.01 0.26 0.06 0.25 0.37 0.00 0.00 175.52 176.45 1ndu h LEU 135 N 0.61 0.70 -0.40 2.58 5.85 -1.59 -1.95 115.31 121.11 1ndu h LEU 135 Ca 0.15 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1ndu h LEU 135 Cb 0.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ndu h LEU 135 CO -0.01 0.79 0.20 -0.08 -0.34 0.00 0.00 178.44 179.00 1ndu h GLU 136 N 0.58 0.57 -0.19 1.25 4.81 -0.91 -0.16 114.58 120.53 1ndu h GLU 136 Ca 0.13 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1ndu h GLU 136 Cb 0.39 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1ndu h GLU 136 CO 0.01 0.49 -0.26 -0.56 -0.73 0.00 0.00 179.01 177.97 1ndu h GLN 137 N 0.51 0.35 -0.51 1.92 3.07 -0.70 -1.42 115.11 118.32 1ndu h GLN 137 Ca 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 58.65 58.73 1ndu h GLN 137 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.61 1ndu h GLN 137 CO -0.02 0.59 0.21 0.00 0.09 0.00 0.00 178.83 179.70 1ndu h ALA 138 N 1.42 0.66 -0.83 0.06 0.00 -0.79 0.96 119.26 120.75 1ndu h ALA 138 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ndu h ALA 138 Cb 0.62 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1ndu h ALA 138 CO 0.04 0.27 0.43 0.28 0.00 0.00 0.00 179.25 180.28 1ndu h VAL 139 N 0.68 1.25 -0.35 0.00 2.07 -0.69 -1.01 116.25 118.21 1ndu h VAL 139 Ca 0.17 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.92 1ndu h VAL 139 Cb 0.19 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1ndu h VAL 139 CO -0.01 0.29 -0.25 0.78 0.02 0.00 0.00 177.57 178.39 1ndu h ASN 140 N 1.16 0.82 -0.18 0.57 -0.26 -0.88 -1.25 115.58 115.55 1ndu h ASN 140 Ca 0.29 -0.44 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1ndu h ASN 140 Cb 0.06 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1ndu h ASN 140 CO -0.04 1.08 0.11 -1.28 -1.06 0.00 0.00 177.43 176.24 1ndu h SER 141 N 0.56 0.22 -0.59 5.81 0.87 -0.66 0.22 113.55 119.98 1ndu h SER 141 Ca 0.07 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1ndu h SER 141 Cb 0.81 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1ndu h SER 141 CO 0.07 0.20 0.16 0.00 -0.53 0.00 0.00 176.83 176.72 1ndu h ALA 142 N 1.03 1.10 -0.34 6.23 0.00 -1.05 -1.78 119.26 124.45 1ndu h ALA 142 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ndu h ALA 142 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ndu h ALA 142 CO -0.01 0.60 0.05 1.15 0.00 0.00 0.00 179.25 181.05 1ndu h THR 143 N 0.93 1.24 0.00 0.00 2.02 -0.96 -0.41 112.91 115.73 1ndu h THR 143 Ca 0.20 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1ndu h THR 143 Cb 0.33 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1ndu h THR 143 CO -0.00 0.27 -0.20 -1.28 0.37 0.00 0.00 175.52 174.69 1ndu h SER 144 N 0.39 0.00 0.95 4.18 0.87 -0.17 -0.60 113.55 119.17 1ndu h SER 144 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1ndu h SER 144 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1ndu h SER 144 CO 0.01 0.20 0.00 0.54 -0.53 0.00 0.00 176.83 177.04 1ndu n ARG 145 N -3.81 0.02 0.00 2.24 1.74 -0.70 -4.90 116.66 111.24 1ndu n ARG 145 Ca -0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ndu n ARG 145 Cb 0.30 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1ndu n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ndu n GLY 146 N 1.40 0.95 3.75 -0.13 0.00 -0.23 -5.04 105.19 105.90 1ndu n GLY 146 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1ndu n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndu s VAL 147 N -2.00 4.07 -0.30 1.61 1.01 -0.22 -4.45 120.40 120.12 1ndu s VAL 147 Ca 0.00 2.05 -0.17 0.00 0.00 0.00 0.00 61.98 63.86 1ndu s VAL 147 Cb 0.00 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1ndu s VAL 147 CO 0.00 0.46 0.47 -0.22 0.00 0.00 0.00 175.10 175.81 1ndu s LEU 148 N -1.27 4.18 -0.21 3.92 2.96 -0.08 -4.14 118.68 124.04 1ndu s LEU 148 Ca 0.42 0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.37 1ndu s LEU 148 Cb -0.25 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1ndu s LEU 148 CO 0.31 -0.34 0.42 -0.69 -1.32 0.00 0.00 176.35 174.74 1ndu s VAL 149 N 2.26 5.17 -0.11 1.68 1.01 -1.26 -0.15 120.40 129.00 1ndu s VAL 149 Ca 0.18 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.93 1ndu s VAL 149 Cb -0.16 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1ndu s VAL 149 CO 0.11 0.22 -0.21 -0.69 0.00 0.00 0.00 175.10 174.52 1ndu s VAL 150 N 1.52 1.94 0.04 2.92 1.01 -0.21 -0.53 120.40 127.09 1ndu s VAL 150 Ca 0.19 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1ndu s VAL 150 Cb -0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1ndu s VAL 150 CO 0.08 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.64 1ndu s ALA 151 N 0.63 0.51 0.31 5.51 0.00 0.62 -0.15 121.76 129.18 1ndu s ALA 151 Ca -0.12 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 50.84 1ndu s ALA 151 Cb -0.17 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.91 1ndu s ALA 151 CO 0.03 -0.04 0.99 0.00 0.00 0.00 0.00 175.76 176.74 1ndu s ALA 152 N -1.36 3.25 -0.08 0.00 0.00 -0.87 -0.83 121.76 121.87 1ndu s ALA 152 Ca -0.10 0.64 0.23 0.00 0.00 0.00 0.00 51.96 52.73 1ndu s ALA 152 Cb -0.10 -3.23 0.64 0.00 0.00 0.00 0.00 23.12 20.44 1ndu s ALA 152 CO 0.00 0.06 1.71 0.66 0.00 0.00 0.00 175.76 178.18 1ndu h SER 153 N 3.38 0.00 -5.00 0.00 4.64 -0.95 -3.42 113.55 112.20 1ndu h SER 153 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ndu h SER 153 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1ndu h SER 153 CO 0.65 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 1ndu n GLY 154 N 0.62 2.53 1.01 -0.77 0.00 -1.26 -0.98 105.19 106.33 1ndu n GLY 154 Ca 0.02 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.12 1ndu n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ndu n ASN 155 N 0.00 3.41 0.09 1.61 3.02 -1.26 -0.96 115.26 121.17 1ndu n ASN 155 Ca 0.00 -3.28 0.13 0.00 -0.03 0.00 0.00 54.58 51.40 1ndu n ASN 155 Cb 0.00 -0.58 0.37 0.00 -0.61 0.00 0.00 39.78 38.96 1ndu n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ndu n SER 156 N -0.75 0.76 0.00 6.41 3.41 -1.20 -4.76 113.62 117.49 1ndu n SER 156 Ca 0.26 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1ndu n SER 156 Cb 0.96 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1ndu n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndu n GLY 157 N 1.32 1.28 3.87 5.00 0.00 -0.25 -4.99 105.19 111.42 1ndu n GLY 157 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1ndu n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndu s ALA 158 N -3.08 2.79 -0.58 4.61 0.00 -1.26 -4.81 121.76 119.43 1ndu s ALA 158 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1ndu s ALA 158 Cb 0.00 -3.05 0.23 0.00 0.00 0.00 0.00 23.12 20.30 1ndu s ALA 158 CO 0.00 -1.21 0.99 0.41 0.00 0.00 0.00 175.76 175.95 1ndu n GLY 163 N -2.81 2.18 3.10 0.00 0.00 -1.26 -1.87 105.19 104.54 1ndu n GLY 163 Ca 0.07 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1ndu n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndu s SER 164 N -0.06 0.83 0.25 1.61 1.04 -0.35 -4.22 113.70 112.80 1ndu s SER 164 Ca 0.16 -0.82 0.08 0.00 0.48 0.00 0.00 55.95 55.85 1ndu s SER 164 Cb 0.13 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1ndu s SER 164 CO 0.04 -0.40 0.13 0.27 0.98 0.00 0.00 173.24 174.26 1ndu s ILE 165 N -2.82 4.13 0.93 -1.02 -4.36 -1.24 -4.10 121.20 112.71 1ndu s ILE 165 Ca 0.02 -1.54 -0.14 0.00 -0.26 0.00 0.00 60.65 58.73 1ndu s ILE 165 Cb -0.00 -3.21 0.15 0.00 1.25 0.00 0.00 42.46 40.65 1ndu s ILE 165 CO -0.04 -0.34 1.19 -0.44 0.24 0.00 0.00 174.94 175.56 1ndu s SER 166 N -3.72 3.39 -0.02 4.36 0.01 -0.16 -4.55 113.70 113.00 1ndu s SER 166 Ca 0.32 0.70 -0.05 0.00 1.31 0.00 0.00 55.95 58.24 1ndu s SER 166 Cb -0.08 -1.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.03 1ndu s SER 166 CO 0.23 -2.60 0.20 -0.31 0.41 0.00 0.00 173.24 171.17 1ndu s TYR 167 N -3.48 3.57 -2.23 2.43 1.51 -0.96 -0.48 117.35 117.71 1ndu s TYR 167 Ca 0.67 0.45 0.25 0.00 -1.01 0.00 0.00 57.07 57.43 1ndu s TYR 167 Cb -0.10 -1.90 1.19 0.00 -0.11 0.00 0.00 41.96 41.04 1ndu s TYR 167 CO 0.52 0.65 1.81 -0.35 -1.11 0.00 0.00 175.55 177.07 1ndu n PRO 168 N 1.15 1.40 -0.28 -1.71 -0.04 -1.26 0.23 135.00 134.48 1ndu n PRO 168 Ca -0.12 -0.59 0.20 0.00 -0.04 0.00 0.00 63.50 62.95 1ndu n PRO 168 Cb 0.53 -1.43 0.50 0.00 -0.04 0.00 0.00 33.50 33.06 1ndu n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ndu h ALA 169 N 4.05 2.20 0.00 0.55 0.00 -1.76 -0.18 119.26 124.12 1ndu h ALA 169 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ndu h ALA 169 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ndu h ALA 169 CO 0.00 -0.54 0.00 -0.09 0.00 0.00 0.00 179.25 178.62 1ndu h ARG 170 N 0.42 0.00 -7.00 0.00 2.43 -1.02 -3.40 114.38 105.81 1ndu h ARG 170 Ca 0.53 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 59.18 1ndu h ARG 170 Cb 1.30 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.93 1ndu h ARG 170 CO -0.23 0.00 0.51 0.71 -1.51 0.00 0.00 179.97 179.45 1ndu s TYR 171 N -3.60 2.81 0.38 2.20 2.02 -0.08 -4.91 117.35 116.17 1ndu s TYR 171 Ca 0.02 1.51 0.06 0.00 -0.37 0.00 0.00 57.07 58.29 1ndu s TYR 171 Cb 0.09 -3.46 0.78 0.00 -0.40 0.00 0.00 41.96 38.97 1ndu s TYR 171 CO 0.50 -1.71 2.00 0.00 -1.57 0.00 0.00 175.55 174.77 1ndu h ALA 172 N 2.08 1.70 -0.18 3.71 0.00 -1.87 -2.39 119.26 122.31 1ndu h ALA 172 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ndu h ALA 172 Cb 1.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ndu h ALA 172 CO 0.60 0.23 0.00 0.09 0.00 0.00 0.00 179.25 180.17 1ndu n ASN 173 N -4.47 1.57 -4.59 0.00 5.03 -1.26 -4.72 115.26 106.82 1ndu n ASN 173 Ca 0.07 -1.73 -0.34 0.00 0.87 0.00 0.00 54.58 53.45 1ndu n ASN 173 Cb 0.15 -0.11 -0.11 0.00 -1.02 0.00 0.00 39.78 38.69 1ndu n ASN 173 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ndu s ALA 174 N -1.77 3.25 -0.04 5.41 0.00 -0.90 -4.52 121.76 123.20 1ndu s ALA 174 Ca 0.30 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 1ndu s ALA 174 Cb 0.16 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1ndu s ALA 174 CO 0.24 0.22 1.11 1.41 0.00 0.00 0.00 175.76 178.74 1ndu s MET 175 N 0.29 4.42 -0.23 0.00 1.75 0.30 -4.79 119.30 121.05 1ndu s MET 175 Ca 0.01 1.57 -0.09 0.00 -1.25 0.00 0.00 55.69 55.93 1ndu s MET 175 Cb -0.13 -3.50 -0.04 0.00 2.84 0.00 0.00 34.83 34.00 1ndu s MET 175 CO 0.01 -0.31 0.12 0.00 -0.65 0.00 0.00 175.02 174.19 1ndu s ALA 176 N 1.75 3.50 -0.14 4.11 0.00 -1.26 -0.28 121.76 129.44 1ndu s ALA 176 Ca 0.54 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1ndu s ALA 176 Cb -0.23 -2.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.70 1ndu s ALA 176 CO 0.23 -0.13 -0.16 0.08 0.00 0.00 0.00 175.76 175.78 1ndu s VAL 177 N 0.94 2.62 0.56 0.00 1.01 -0.01 -1.22 120.40 124.30 1ndu s VAL 177 Ca 0.06 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1ndu s VAL 177 Cb -0.13 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.23 1ndu s VAL 177 CO 0.03 0.53 0.62 0.61 0.00 0.00 0.00 175.10 176.88 1ndu n GLY 178 N 3.87 2.33 3.29 4.51 0.00 -0.65 -0.30 105.19 118.24 1ndu n GLY 178 Ca -0.19 -2.26 -0.31 0.00 0.00 0.00 0.00 46.02 43.26 1ndu n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndu s ALA 179 N -2.74 2.13 0.35 4.61 0.00 -1.26 -1.50 121.76 123.35 1ndu s ALA 179 Ca 0.47 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 51.44 1ndu s ALA 179 Cb -0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 1ndu s ALA 179 CO 0.30 0.48 0.00 0.95 0.00 0.00 0.00 175.76 177.49 1ndu s THR 180 N -0.44 2.52 0.00 0.00 -4.23 -0.06 -1.06 115.64 112.37 1ndu s THR 180 Ca 0.05 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1ndu s THR 180 Cb -0.11 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1ndu s THR 180 CO 0.01 -0.18 0.00 -0.90 -0.54 0.00 0.00 174.62 173.01 1ndu n ASP 181 N -0.95 0.38 0.00 3.99 5.68 0.40 -1.72 116.55 124.35 1ndu n ASP 181 Ca -0.04 -0.95 0.08 0.00 -0.50 0.00 0.00 54.79 53.38 1ndu n ASP 181 Cb 0.63 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.98 1ndu n ASP 181 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ndu n GLN 182 N -0.77 0.02 -0.24 0.11 3.00 -1.26 -1.58 117.38 116.66 1ndu n GLN 182 Ca 0.00 0.20 0.12 0.00 -0.01 0.00 0.00 57.00 57.30 1ndu n GLN 182 Cb 0.00 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.00 1ndu n GLN 182 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ndu n ASN 183 N -1.48 3.53 -2.17 1.08 3.02 -1.26 -4.92 115.26 113.06 1ndu n ASN 183 Ca 0.05 -1.99 -0.18 0.00 -0.03 0.00 0.00 54.58 52.43 1ndu n ASN 183 Cb 0.20 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1ndu n ASN 183 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ndu n ASN 184 N 1.50 -5.26 -4.95 6.41 3.02 -0.62 -5.03 115.26 110.33 1ndu n ASN 184 Ca 0.21 -0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.45 1ndu n ASN 184 Cb 0.60 -4.28 -0.02 0.00 -0.61 0.00 0.00 39.78 35.48 1ndu n ASN 184 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ndu s ASN 185 N -2.33 6.31 0.15 6.41 0.01 -1.26 -4.86 114.94 119.36 1ndu s ASN 185 Ca 0.06 0.36 -0.31 0.00 -0.71 0.00 0.00 52.86 52.26 1ndu s ASN 185 Cb -0.03 -1.99 -0.10 0.00 0.41 0.00 0.00 41.25 39.55 1ndu s ASN 185 CO 0.08 -0.22 1.57 -0.60 -1.51 0.00 0.00 177.10 176.42 1ndu s ARG 186 N -4.14 4.22 0.35 -0.60 3.52 -1.26 -0.45 118.95 120.59 1ndu s ARG 186 Ca 0.38 2.34 -0.29 0.00 -0.13 0.00 0.00 55.73 58.04 1ndu s ARG 186 Cb -0.10 -3.24 -0.11 0.00 -1.56 0.00 0.00 34.95 29.95 1ndu s ARG 186 CO 0.34 -0.62 1.52 0.00 -0.81 0.00 0.00 175.30 175.73 1ndu s ALA 187 N 1.40 3.63 0.45 6.12 0.00 -0.22 -4.77 121.76 128.37 1ndu s ALA 187 Ca 0.70 1.59 0.18 0.00 0.00 0.00 0.00 51.96 54.43 1ndu s ALA 187 Cb -0.43 -3.63 1.14 0.00 0.00 0.00 0.00 23.12 20.21 1ndu s ALA 187 CO 0.31 -1.05 1.92 0.66 0.00 0.00 0.00 175.76 177.60 1ndu h SER 188 N 3.50 0.31 1.00 0.00 4.64 -1.93 -0.22 113.55 120.85 1ndu h SER 188 Ca -0.50 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ndu h SER 188 Cb 1.23 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ndu h SER 188 CO 0.68 0.15 -0.15 2.22 -0.87 0.00 0.00 176.83 178.86 1ndu n PHE 189 N -4.45 0.26 -2.35 4.77 1.16 -1.26 -4.48 117.46 111.11 1ndu n PHE 189 Ca 0.15 0.07 -0.43 0.00 -1.87 0.00 0.00 57.45 55.37 1ndu n PHE 189 Cb 0.59 -0.56 -0.02 0.00 -1.61 0.00 0.00 39.48 37.87 1ndu n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ndu s SER 190 N -3.45 6.91 0.53 5.98 0.15 -0.10 -1.09 113.70 122.62 1ndu s SER 190 Ca 0.12 1.82 -0.20 0.00 0.70 0.00 0.00 55.95 58.39 1ndu s SER 190 Cb 0.17 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.88 1ndu s SER 190 CO 0.59 -0.76 1.15 -1.10 1.20 0.00 0.00 173.24 174.33 1ndu s GLN 191 N 3.33 3.42 0.35 5.44 -0.21 -0.14 -4.60 119.66 127.25 1ndu s GLN 191 Ca 0.58 1.69 0.03 0.00 0.02 0.00 0.00 55.36 57.68 1ndu s GLN 191 Cb -0.25 -2.11 -0.01 0.00 1.00 0.00 0.00 33.01 31.64 1ndu s GLN 191 CO 0.19 -0.81 0.39 2.48 -2.12 0.00 0.00 175.29 175.42 1ndu n TYR 192 N -1.11 -1.13 0.00 0.91 0.18 -0.78 -4.78 117.16 110.46 1ndu n TYR 192 Ca 0.11 -2.62 0.00 0.00 1.88 0.00 0.00 57.90 57.26 1ndu n TYR 192 Cb 0.50 0.43 0.00 0.00 -0.38 0.00 0.00 39.34 39.88 1ndu n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ndu n GLY 193 N -0.62 0.51 3.68 -7.48 0.00 0.08 -1.21 105.19 100.15 1ndu n GLY 193 Ca 0.04 -2.15 -0.48 0.00 0.00 0.00 0.00 46.02 43.43 1ndu n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndu n ALA 194 N -1.00 0.88 0.00 4.61 0.00 -1.26 -2.29 120.51 121.45 1ndu n ALA 194 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1ndu n ALA 194 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1ndu n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ndu n GLY 195 N 4.20 0.51 3.71 0.00 0.00 -1.26 -4.57 105.19 107.78 1ndu n GLY 195 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1ndu n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ndu s LEU 196 N 0.00 4.36 -0.25 0.99 2.96 -0.97 -4.39 118.68 121.39 1ndu s LEU 196 Ca 0.00 2.37 0.04 0.00 -0.22 0.00 0.00 54.13 56.33 1ndu s LEU 196 Cb 0.00 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 42.93 1ndu s LEU 196 CO 0.00 -0.71 -0.19 0.47 -1.32 0.00 0.00 176.35 174.60 1ndu n ASP 197 N 4.24 1.74 -3.72 3.68 8.00 -0.36 -4.27 116.55 125.87 1ndu n ASP 197 Ca 0.12 -0.12 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1ndu n ASP 197 Cb 0.42 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1ndu n ASP 197 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ndu s ILE 198 N -2.51 0.00 0.13 0.53 2.07 -1.00 -0.32 121.20 120.10 1ndu s ILE 198 Ca -0.31 -0.61 0.02 0.00 -1.41 0.00 0.00 60.65 58.34 1ndu s ILE 198 Cb 0.08 -1.75 -0.04 0.00 0.13 0.00 0.00 42.46 40.88 1ndu s ILE 198 CO 0.62 0.00 -0.06 0.68 -1.91 0.00 0.00 174.94 174.28 1ndu s VAL 199 N -3.54 0.79 0.17 4.00 -7.23 -0.34 -1.63 120.40 112.62 1ndu s VAL 199 Ca 0.09 -1.97 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 1ndu s VAL 199 Cb -0.03 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 35.12 1ndu s VAL 199 CO 0.01 -0.75 0.48 0.00 -0.31 0.00 0.00 175.10 174.53 1ndu s ALA 200 N -3.57 -0.93 0.20 1.32 0.00 -0.57 -2.26 121.76 115.95 1ndu s ALA 200 Ca 0.16 -0.16 -0.32 0.00 0.00 0.00 0.00 51.96 51.64 1ndu s ALA 200 Cb 0.05 0.81 -0.14 0.00 0.00 0.00 0.00 23.12 23.84 1ndu s ALA 200 CO -0.02 -0.75 1.49 -2.30 0.00 0.00 0.00 175.76 174.18 1ndu n PRO 201 N -0.30 2.09 -0.44 0.00 -0.02 -1.26 -0.89 135.00 134.18 1ndu n PRO 201 Ca -0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ndu n PRO 201 Cb 0.63 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1ndu n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ndu n GLY 202 N 2.73 0.30 3.25 -1.23 0.00 -0.70 -3.19 105.19 106.35 1ndu n GLY 202 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1ndu n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndu s VAL 203 N 0.00 2.08 -1.28 1.61 1.01 -1.24 -0.54 120.40 122.03 1ndu s VAL 203 Ca 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1ndu s VAL 203 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1ndu s VAL 203 CO 0.00 0.57 0.68 0.59 0.00 0.00 0.00 175.10 176.94 1ndu n ASN 204 N 3.22 -1.93 -4.52 3.32 5.03 -1.16 -4.90 115.26 114.32 1ndu n ASN 204 Ca -0.18 -0.87 -0.42 0.00 0.87 0.00 0.00 54.58 53.98 1ndu n ASN 204 Cb 0.52 -3.88 -0.08 0.00 -1.02 0.00 0.00 39.78 35.33 1ndu n ASN 204 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1ndu s VAL 205 N -3.67 5.00 0.03 2.41 1.01 -0.42 -4.85 120.40 119.91 1ndu s VAL 205 Ca 0.10 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 1ndu s VAL 205 Cb -0.03 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1ndu s VAL 205 CO 0.83 -0.38 0.78 -1.58 0.00 0.00 0.00 175.10 174.75 1ndu s GLN 206 N 2.39 4.50 0.31 2.72 0.74 -1.26 -1.68 119.66 127.39 1ndu s GLN 206 Ca 0.17 1.08 -0.08 0.00 0.05 0.00 0.00 55.36 56.58 1ndu s GLN 206 Cb -0.16 -3.38 0.03 0.00 1.10 0.00 0.00 33.01 30.61 1ndu s GLN 206 CO 0.15 0.23 0.55 0.45 -0.55 0.00 0.00 175.29 176.12 1ndu n SER 207 N 3.00 -1.60 -4.77 6.67 2.88 -0.63 -4.85 113.62 114.33 1ndu n SER 207 Ca -0.02 -2.41 -0.37 0.00 -1.33 0.00 0.00 58.87 54.75 1ndu n SER 207 Cb 0.50 2.74 0.00 0.00 -0.75 0.00 0.00 64.21 66.71 1ndu n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ndu s THR 208 N -2.45 2.88 0.02 2.46 -4.23 -1.26 -0.83 115.64 112.23 1ndu s THR 208 Ca 0.17 0.65 -0.05 0.00 -1.18 0.00 0.00 61.69 61.28 1ndu s THR 208 Cb -0.03 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 1ndu s THR 208 CO 0.13 -0.02 0.09 -0.47 -0.54 0.00 0.00 174.62 173.80 1ndu s TYR 209 N -1.52 0.17 0.72 3.99 5.04 -0.17 -2.43 117.35 123.15 1ndu s TYR 209 Ca 0.67 -0.40 -0.16 0.00 -2.44 0.00 0.00 57.07 54.74 1ndu s TYR 209 Cb -0.31 -0.13 0.02 0.00 0.35 0.00 0.00 41.96 41.90 1ndu s TYR 209 CO 0.36 -0.31 1.13 -2.30 -1.34 0.00 0.00 175.55 173.09 1ndu n PRO 210 N 1.12 0.62 -0.74 4.97 -0.02 -1.26 -2.28 135.00 137.40 1ndu n PRO 210 Ca -0.21 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1ndu n PRO 210 Cb 0.57 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1ndu n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ndu n GLY 211 N 0.90 0.73 3.89 -1.23 0.00 -1.26 -4.07 105.19 104.15 1ndu n GLY 211 Ca 0.14 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1ndu n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ndu n SER 212 N 1.19 -4.64 -1.15 1.61 7.64 -1.19 -4.96 113.62 112.12 1ndu n SER 212 Ca 0.00 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1ndu n SER 212 Cb 0.07 -3.94 0.00 0.00 -1.01 0.00 0.00 64.21 59.33 1ndu n SER 212 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1ndu n THR 213 N -4.68 0.00 -4.03 0.44 5.66 -0.97 -5.00 114.28 105.70 1ndu n THR 213 Ca 0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.90 1ndu n THR 213 Cb 0.54 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.20 1ndu n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1ndu s TYR 214 N -1.24 0.46 0.08 1.09 1.51 -1.26 -1.00 117.35 116.99 1ndu s TYR 214 Ca 0.00 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.54 1ndu s TYR 214 Cb 0.00 -0.29 0.01 0.00 -0.11 0.00 0.00 41.96 41.57 1ndu s TYR 214 CO 0.00 -0.10 0.25 0.00 -1.11 0.00 0.00 175.55 174.59 1ndu s ALA 215 N -1.11 -0.45 -0.12 3.71 0.00 -0.01 -4.83 121.76 118.95 1ndu s ALA 215 Ca -0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 1ndu s ALA 215 Cb -0.08 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1ndu s ALA 215 CO -0.00 -0.50 -0.02 -1.12 0.00 0.00 0.00 175.76 174.12 1ndu s SER 216 N -2.62 4.97 0.12 0.00 0.01 -1.26 -1.61 113.70 113.32 1ndu s SER 216 Ca 0.02 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.31 1ndu s SER 216 Cb 0.03 -1.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.64 1ndu s SER 216 CO -0.09 0.28 -0.10 -0.76 0.41 0.00 0.00 173.24 172.98 1ndu s LEU 217 N -0.28 2.49 0.12 2.44 1.43 -0.67 -4.87 118.68 119.33 1ndu s LEU 217 Ca 0.05 -0.95 0.10 0.00 -1.03 0.00 0.00 54.13 52.31 1ndu s LEU 217 Cb -0.12 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 1ndu s LEU 217 CO 0.02 -0.32 -0.24 0.20 0.23 0.00 0.00 176.35 176.25 1ndu s ASN 218 N -2.91 3.52 0.00 2.29 0.01 -1.26 -1.30 114.94 115.29 1ndu s ASN 218 Ca 0.12 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 1ndu s ASN 218 Cb 0.01 -0.35 0.00 0.00 0.41 0.00 0.00 41.25 41.32 1ndu s ASN 218 CO -0.00 0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.39 1ndu n GLY 219 N 0.96 3.39 0.30 0.66 0.00 0.30 -4.84 105.19 105.96 1ndu n GLY 219 Ca -0.17 -1.27 0.19 0.00 0.00 0.00 0.00 46.02 44.77 1ndu n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ndu h THR 220 N 1.00 0.04 0.00 2.61 1.35 -1.85 -1.11 112.91 114.95 1ndu h THR 220 Ca 0.00 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.48 1ndu h THR 220 Cb 0.00 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ndu h THR 220 CO 0.00 0.01 -0.06 0.28 -0.25 0.00 0.00 175.52 175.50 1ndu h SER 221 N 0.00 0.00 0.55 5.36 0.02 -1.89 -2.10 113.55 115.50 1ndu h SER 221 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 1ndu h SER 221 Cb 0.35 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1ndu h SER 221 CO 0.00 0.06 -1.62 0.23 -1.14 0.00 0.00 176.83 174.35 1ndu n MET 222 N -3.60 0.63 -0.03 3.45 2.00 -0.44 -4.18 117.12 114.95 1ndu n MET 222 Ca -0.02 0.26 -0.13 0.00 0.00 0.00 0.00 57.70 57.81 1ndu n MET 222 Cb 0.16 -1.79 -0.09 0.00 0.00 0.00 0.00 33.22 31.50 1ndu n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ndu h ALA 223 N 1.16 0.08 -0.59 3.04 0.00 -1.29 -3.36 119.26 118.30 1ndu h ALA 223 Ca -0.25 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 54.49 1ndu h ALA 223 Cb 1.86 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.52 1ndu h ALA 223 CO 0.07 -0.10 -0.17 1.15 0.00 0.00 0.00 179.25 180.20 1ndu h THR 224 N -0.32 0.37 0.00 0.00 2.02 -1.55 -0.43 112.91 112.99 1ndu h THR 224 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1ndu h THR 224 Cb 0.60 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1ndu h THR 224 CO 0.02 0.00 -0.08 1.55 0.37 0.00 0.00 175.52 177.38 1ndu h PRO 225 N -0.02 0.00 -0.91 6.66 0.13 -1.74 -0.57 132.00 135.55 1ndu h PRO 225 Ca 0.28 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.43 1ndu h PRO 225 Cb 0.46 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.54 1ndu h PRO 225 CO -0.62 0.08 0.60 0.45 -0.23 0.00 0.00 178.00 178.27 1ndu h HIS 226 N 0.00 1.13 -0.06 1.56 3.86 -1.23 -0.58 115.15 119.83 1ndu h HIS 226 Ca -0.00 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.03 1ndu h HIS 226 Cb 0.25 -0.38 0.01 0.00 1.06 0.00 0.00 27.41 28.35 1ndu h HIS 226 CO 0.00 0.70 -0.75 0.28 0.86 0.00 0.00 177.93 179.03 1ndu h VAL 227 N 1.22 1.33 -0.91 2.45 2.07 -1.13 -1.49 116.25 119.79 1ndu h VAL 227 Ca 0.34 -2.04 0.02 0.00 0.82 0.00 0.00 66.70 65.84 1ndu h VAL 227 Cb -0.12 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1ndu h VAL 227 CO -0.08 0.62 0.59 0.00 0.02 0.00 0.00 177.57 178.73 1ndu h ALA 228 N 0.44 1.17 -0.22 1.67 0.00 -1.13 0.45 119.26 121.64 1ndu h ALA 228 Ca -0.08 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ndu h ALA 228 Cb 1.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1ndu h ALA 228 CO 0.15 0.50 0.12 0.78 0.00 0.00 0.00 179.25 180.80 1ndu h GLY 229 N 1.19 0.29 1.30 0.00 0.00 -1.10 -2.03 103.07 102.73 1ndu h GLY 229 Ca 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 1ndu h GLY 229 CO -0.09 0.08 0.17 0.00 0.00 0.00 0.00 176.54 176.70 1ndu h ALA 230 N 1.10 1.21 -0.45 3.60 0.00 -0.39 -0.54 119.26 123.80 1ndu h ALA 230 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ndu h ALA 230 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ndu h ALA 230 CO -0.05 0.55 0.27 0.00 0.00 0.00 0.00 179.25 180.03 1ndu h ALA 231 N 1.34 1.64 -0.45 0.00 0.00 -0.61 -1.81 119.26 119.36 1ndu h ALA 231 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ndu h ALA 231 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ndu h ALA 231 CO -0.01 0.32 -0.04 0.00 0.00 0.00 0.00 179.25 179.53 1ndu h ALA 232 N 1.69 1.08 -0.41 0.00 0.00 -0.39 -1.11 119.26 120.12 1ndu h ALA 232 Ca 0.16 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1ndu h ALA 232 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ndu h ALA 232 CO -0.03 0.57 -0.31 -0.07 0.00 0.00 0.00 179.25 179.41 1ndu h LEU 233 N 0.71 0.98 -0.77 0.00 3.38 -0.81 -1.98 115.31 116.82 1ndu h LEU 233 Ca 0.13 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1ndu h LEU 233 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ndu h LEU 233 CO 0.03 1.21 0.07 0.58 0.09 0.00 0.00 178.44 180.41 1ndu h VAL 234 N 0.76 1.26 -0.48 1.22 2.07 -1.11 -2.25 116.25 117.72 1ndu h VAL 234 Ca 0.08 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 1ndu h VAL 234 Cb 0.90 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1ndu h VAL 234 CO 0.08 0.38 -0.14 0.50 0.02 0.00 0.00 177.57 178.41 1ndu h LYS 235 N 0.93 0.91 -0.81 1.57 1.63 -1.07 -0.65 116.57 119.07 1ndu h LYS 235 Ca 0.18 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1ndu h LYS 235 Cb 0.45 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 1ndu h LYS 235 CO 0.02 0.99 0.42 0.37 -3.45 0.00 0.00 179.45 177.80 1ndu h GLN 236 N 0.81 1.14 -0.11 1.90 4.15 -1.18 -2.32 115.11 119.50 1ndu h GLN 236 Ca 0.12 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 1ndu h GLN 236 Cb 0.68 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1ndu h GLN 236 CO 0.05 0.85 -0.57 -0.22 -1.93 0.00 0.00 178.83 177.01 1ndu h LYS 237 N 1.14 0.34 -2.34 1.69 3.64 -1.16 -3.37 116.57 116.50 1ndu h LYS 237 Ca 0.28 -0.22 -0.59 0.00 -1.27 0.00 0.00 60.65 58.85 1ndu h LYS 237 Cb 0.06 0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.50 1ndu h LYS 237 CO -0.04 0.82 -0.79 0.09 -2.27 0.00 0.00 179.45 177.26 1ndu n ASN 238 N -3.91 1.99 0.07 4.20 3.02 -0.27 -4.96 115.26 115.40 1ndu n ASN 238 Ca -0.03 -3.03 0.17 0.00 -0.03 0.00 0.00 54.58 51.67 1ndu n ASN 238 Cb 0.60 -0.66 0.69 0.00 -0.61 0.00 0.00 39.78 39.80 1ndu n ASN 238 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ndu h PRO 239 N 4.59 0.00 -0.00 3.52 0.11 -1.61 -1.45 132.00 137.16 1ndu h PRO 239 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ndu h PRO 239 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1ndu h PRO 239 CO 0.64 0.00 -0.17 -1.13 -0.21 0.00 0.00 178.00 177.13 1ndu n SER 240 N -4.35 0.49 -4.77 -2.05 3.41 -1.26 -4.92 113.62 100.17 1ndu n SER 240 Ca 0.06 -0.43 -0.39 0.00 -0.26 0.00 0.00 58.87 57.86 1ndu n SER 240 Cb 0.48 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 1ndu n SER 240 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1ndu s TRP 241 N -2.62 2.92 0.72 7.33 0.52 -0.55 -5.02 118.94 122.25 1ndu s TRP 241 Ca 0.24 1.49 -0.09 0.00 0.02 0.00 0.00 56.10 57.75 1ndu s TRP 241 Cb 0.19 -3.53 0.05 0.00 -1.15 0.00 0.00 33.47 29.04 1ndu s TRP 241 CO 0.52 -1.72 1.07 -1.54 0.02 0.00 0.00 176.95 175.31 1ndu s SER 242 N -0.97 4.97 0.24 2.95 1.04 -1.26 -4.90 113.70 115.77 1ndu s SER 242 Ca 0.58 0.76 -0.06 0.00 0.48 0.00 0.00 55.95 57.71 1ndu s SER 242 Cb -0.34 -1.44 0.42 0.00 0.10 0.00 0.00 66.02 64.75 1ndu s SER 242 CO 0.43 -1.56 1.69 -0.55 0.98 0.00 0.00 173.24 174.23 1ndu h ASN 243 N -0.70 0.01 -0.66 7.02 7.08 -1.91 -1.55 115.58 124.87 1ndu h ASN 243 Ca -0.45 0.14 -0.03 0.00 -3.08 0.00 0.00 56.30 52.88 1ndu h ASN 243 Cb 1.30 0.19 -0.03 0.00 -2.08 0.00 0.00 38.32 37.69 1ndu h ASN 243 CO 0.63 -0.02 0.30 0.58 -2.08 0.00 0.00 177.43 176.83 1ndu h VAL 244 N 0.27 1.23 -0.75 6.14 2.07 -1.94 -0.42 116.25 122.85 1ndu h VAL 244 Ca 0.39 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1ndu h VAL 244 Cb 0.65 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ndu h VAL 244 CO -0.49 0.28 0.26 1.56 0.02 0.00 0.00 177.57 179.20 1ndu h GLN 245 N 0.92 1.14 -0.02 1.57 4.20 -1.72 -1.05 115.11 120.16 1ndu h GLN 245 Ca 0.22 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ndu h GLN 245 Cb 0.15 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1ndu h GLN 245 CO -0.02 0.95 0.01 0.82 -0.67 0.00 0.00 178.83 179.91 1ndu h ILE 246 N 1.09 1.15 -0.32 2.54 2.04 -1.05 0.65 117.51 123.62 1ndu h ILE 246 Ca 0.24 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.72 1ndu h ILE 246 Cb 0.26 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1ndu h ILE 246 CO -0.01 0.12 -0.17 -0.09 0.00 0.00 0.00 178.15 177.99 1ndu h ARG 247 N -0.15 -0.13 -0.18 2.37 2.43 -0.88 0.04 114.38 117.89 1ndu h ARG 247 Ca 0.01 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1ndu h ARG 247 Cb 0.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1ndu h ARG 247 CO -0.00 -0.08 -0.35 -0.91 -1.51 0.00 0.00 179.97 177.11 1ndu h ASN 248 N -0.13 0.38 -0.20 -3.80 2.35 -1.08 -2.41 115.58 110.70 1ndu h ASN 248 Ca 0.16 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1ndu h ASN 248 Cb 0.38 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1ndu h ASN 248 CO -0.40 0.71 -0.31 -0.74 -1.65 0.00 0.00 177.43 175.04 1ndu h HIS 249 N 0.32 0.81 -0.68 1.19 2.76 -0.25 -0.07 115.15 119.23 1ndu h HIS 249 Ca 0.04 -0.21 -0.01 0.00 -2.20 0.00 0.00 60.37 57.98 1ndu h HIS 249 Cb 0.77 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 1ndu h HIS 249 CO 0.02 0.93 0.37 -0.07 -1.30 0.00 0.00 177.93 177.87 1ndu h LEU 250 N 0.59 0.85 -0.65 0.26 3.38 -0.68 -1.50 115.31 117.56 1ndu h LEU 250 Ca 0.07 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1ndu h LEU 250 Cb 0.83 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1ndu h LEU 250 CO 0.07 0.70 -0.02 0.11 0.09 0.00 0.00 178.44 179.40 1ndu h LYS 251 N 0.93 1.03 0.00 1.13 1.57 -1.28 -1.98 116.57 117.97 1ndu h LYS 251 Ca 0.24 -0.33 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1ndu h LYS 251 Cb 0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ndu h LYS 251 CO -0.04 1.02 -0.36 -0.91 -0.57 0.00 0.00 179.45 178.59 1ndu h ASN 252 N 0.94 0.00 -0.31 0.86 2.35 -0.63 -2.67 115.58 116.12 1ndu h ASN 252 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1ndu h ASN 252 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1ndu h ASN 252 CO 0.03 0.36 0.00 0.35 -1.65 0.00 0.00 177.43 176.52 1ndu n THR 253 N -4.05 0.48 -1.63 2.81 -2.24 -0.60 -4.99 114.28 104.07 1ndu n THR 253 Ca -0.02 -0.74 -0.33 0.00 -2.27 0.00 0.00 64.05 60.69 1ndu n THR 253 Cb 0.40 0.97 0.06 0.00 -2.10 0.00 0.00 70.33 69.66 1ndu n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ndu s ALA 254 N -1.32 2.36 -0.34 6.98 0.00 -0.75 -4.50 121.76 124.19 1ndu s ALA 254 Ca 0.31 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.59 1ndu s ALA 254 Cb 0.19 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1ndu s ALA 254 CO 0.26 -1.47 1.05 0.99 0.00 0.00 0.00 175.76 176.59 1ndu s THR 255 N -2.31 4.50 0.26 0.00 2.01 0.10 -4.79 115.64 115.41 1ndu s THR 255 Ca 0.68 1.59 -0.30 0.00 0.31 0.00 0.00 61.69 63.96 1ndu s THR 255 Cb -0.22 -4.41 -0.11 0.00 0.01 0.00 0.00 72.50 67.77 1ndu s THR 255 CO 0.44 -0.54 1.52 -0.55 -0.69 0.00 0.00 174.62 174.80 1ndu s SER 256 N 1.77 6.53 0.00 3.53 0.15 -1.25 0.24 113.70 124.67 1ndu s SER 256 Ca 0.44 2.78 0.04 0.00 0.70 0.00 0.00 55.95 59.91 1ndu s SER 256 Cb -0.12 -2.62 0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1ndu s SER 256 CO 0.17 -0.80 0.71 0.18 1.20 0.00 0.00 173.24 174.71 1ndu n LEU 257 N 2.43 1.53 0.00 3.45 4.77 -1.26 -4.87 117.00 123.04 1ndu n LEU 257 Ca 0.08 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 1ndu n LEU 257 Cb 0.39 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1ndu n LEU 257 CO 0.62 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1ndu n GLY 258 N 0.18 0.33 3.60 -0.72 0.00 -1.26 -5.03 105.19 102.29 1ndu n GLY 258 Ca 0.03 -1.77 -0.50 0.00 0.00 0.00 0.00 46.02 43.77 1ndu n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ndu n SER 259 N 0.00 1.83 0.28 1.61 2.88 -1.26 -4.84 113.62 114.12 1ndu n SER 259 Ca 0.00 1.12 0.17 0.00 -1.33 0.00 0.00 58.87 58.83 1ndu n SER 259 Cb 0.00 -1.24 0.77 0.00 -0.75 0.00 0.00 64.21 62.99 1ndu n SER 259 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1ndu h THR 260 N 3.24 0.16 -0.46 2.46 1.35 -1.94 -1.78 112.91 115.93 1ndu h THR 260 Ca -0.46 -0.50 -0.08 0.00 -0.55 0.00 0.00 66.41 64.81 1ndu h THR 260 Cb 1.32 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 1ndu h THR 260 CO 0.78 0.05 -0.05 -1.13 -0.25 0.00 0.00 175.52 174.91 1ndu h ASN 261 N 0.00 0.77 0.37 5.36 -0.73 -1.87 0.17 115.58 119.65 1ndu h ASN 261 Ca -0.00 -0.21 -0.31 0.00 1.87 0.00 0.00 56.30 57.65 1ndu h ASN 261 Cb 0.42 -0.21 -0.05 0.00 0.27 0.00 0.00 38.32 38.75 1ndu h ASN 261 CO 0.01 0.87 -1.86 0.18 -0.37 0.00 0.00 177.43 176.26 1ndu n LEU 262 N -4.19 0.87 0.00 0.34 4.77 -1.05 -0.74 117.00 117.00 1ndu n LEU 262 Ca 0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1ndu n LEU 262 Cb 0.33 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1ndu n LEU 262 CO 0.42 0.45 0.15 -1.22 -1.33 0.00 0.00 177.39 175.86 1ndu n TYR 263 N -3.02 0.00 -4.19 -1.77 4.01 -0.70 -4.85 117.16 106.64 1ndu n TYR 263 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1ndu n TYR 263 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 1ndu n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ndu n GLY 264 N 0.18 2.16 0.16 2.72 0.00 0.04 -1.55 105.19 108.89 1ndu n GLY 264 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.72 1ndu n GLY 264 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ndu h SER 265 N 8.10 0.00 0.00 1.61 0.02 -0.93 -3.38 113.55 118.97 1ndu h SER 265 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ndu h SER 265 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ndu h SER 265 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1ndu n GLY 266 N -0.17 0.42 3.67 -3.77 0.00 -0.60 -3.88 105.19 100.87 1ndu n GLY 266 Ca 0.01 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 1ndu n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ndu s LEU 267 N 0.00 4.18 0.28 0.99 2.96 0.14 -1.20 118.68 126.02 1ndu s LEU 267 Ca 0.00 1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.63 1ndu s LEU 267 Cb 0.00 -3.05 -0.13 0.00 0.50 0.00 0.00 46.19 43.51 1ndu s LEU 267 CO 0.00 -0.31 1.35 0.55 -1.32 0.00 0.00 176.35 176.62 1ndu n VAL 268 N 4.61 1.41 -3.69 1.68 3.14 -0.96 0.00 118.33 124.52 1ndu n VAL 268 Ca 0.01 -0.35 -0.29 0.00 -2.96 0.00 0.00 64.34 60.75 1ndu n VAL 268 Cb 0.49 -1.50 -0.15 0.00 -1.06 0.00 0.00 33.84 31.62 1ndu n VAL 268 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1ndu s ASN 269 N 0.02 3.62 0.35 6.55 3.84 -1.26 -4.59 114.94 123.48 1ndu s ASN 269 Ca 0.63 -1.34 0.12 0.00 0.21 0.00 0.00 52.86 52.47 1ndu s ASN 269 Cb -0.62 -0.68 0.63 0.00 -0.55 0.00 0.00 41.25 40.03 1ndu s ASN 269 CO 0.55 -0.39 1.77 0.00 -2.79 0.00 0.00 177.10 176.24 1ndu h ALA 270 N 8.20 1.28 0.60 1.71 0.00 -1.03 -1.38 119.26 128.64 1ndu h ALA 270 Ca -0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1ndu h ALA 270 Cb 1.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ndu h ALA 270 CO 0.43 0.54 -0.29 1.49 0.00 0.00 0.00 179.25 181.42 1ndu h GLU 271 N 0.00 -0.78 -0.22 0.00 4.22 -1.69 -3.00 114.58 113.12 1ndu h GLU 271 Ca -0.00 0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 1ndu h GLU 271 Cb 0.77 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1ndu h GLU 271 CO 0.06 -0.47 0.07 0.00 -2.18 0.00 0.00 179.01 176.48 1ndu h ALA 272 N -0.97 1.71 0.00 2.92 0.00 -1.83 -2.32 119.26 118.77 1ndu h ALA 272 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ndu h ALA 272 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ndu h ALA 272 CO 0.14 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1ndu h ALA 273 N 1.77 1.00 -0.12 0.00 0.00 -1.27 -3.08 119.26 117.56 1ndu h ALA 273 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ndu h ALA 273 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ndu h ALA 273 CO -0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.49 1ndu n THR 274 N -2.34 1.19 0.32 0.00 -2.24 -0.92 -4.87 114.28 105.43 1ndu n THR 274 Ca 0.04 -1.21 0.03 0.00 -2.27 0.00 0.00 64.05 60.63 1ndu n THR 274 Cb 0.34 0.36 0.15 0.00 -2.10 0.00 0.00 70.33 69.08 1ndu n THR 274 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36