#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syi s LYS 1 N 0.00 2.26 -0.02 1.20 -0.14 -1.26 -5.08 119.74 116.70 1syi s LYS 1 Ca 0.00 -1.12 -0.30 0.00 -1.36 0.00 0.00 55.97 53.19 1syi s LYS 1 Cb 0.00 -2.30 -0.05 0.00 -1.68 0.00 0.00 37.83 33.80 1syi s LYS 1 CO 0.00 0.46 1.33 0.99 -0.76 0.00 0.00 175.35 177.37 1syi s THR 2 N -1.61 3.90 0.12 2.17 2.01 -1.26 -4.71 115.64 116.27 1syi s THR 2 Ca 0.26 1.27 -0.31 0.00 0.31 0.00 0.00 61.69 63.22 1syi s THR 2 Cb -0.10 -3.82 -0.08 0.00 0.01 0.00 0.00 72.50 68.52 1syi s THR 2 CO 0.17 -0.00 1.32 -0.69 -0.69 0.00 0.00 174.62 174.73 1syi s VAL 3 N 2.33 3.45 -0.37 3.82 1.01 0.41 -4.84 120.40 126.21 1syi s VAL 3 Ca 0.61 1.08 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 1syi s VAL 3 Cb -0.29 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1syi s VAL 3 CO 0.25 0.10 0.59 -0.69 0.00 0.00 0.00 175.10 175.35 1syi s VAL 4 N 0.85 4.93 -0.19 2.92 1.01 -1.26 -1.17 120.40 127.50 1syi s VAL 4 Ca 0.61 0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 1syi s VAL 4 Cb -0.35 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1syi s VAL 4 CO 0.32 -0.33 0.21 -0.69 0.00 0.00 0.00 175.10 174.61 1syi s VAL 5 N 2.60 5.36 -0.16 2.92 1.01 -0.51 -0.30 120.40 131.31 1syi s VAL 5 Ca 0.22 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1syi s VAL 5 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1syi s VAL 5 CO 0.15 0.41 -0.01 0.28 0.00 0.00 0.00 175.10 175.93 1syi s THR 6 N 0.48 4.16 0.12 3.92 -1.32 0.46 -0.55 115.64 122.91 1syi s THR 6 Ca 0.12 -0.26 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 1syi s THR 6 Cb -0.12 -2.84 -0.01 0.00 -1.51 0.00 0.00 72.50 68.02 1syi s THR 6 CO 0.01 0.49 0.11 1.07 -2.21 0.00 0.00 174.62 174.08 1syi n THR 7 N 3.51 0.00 -3.88 5.08 5.66 -0.04 -1.89 114.28 122.73 1syi n THR 7 Ca -0.17 -0.87 -0.11 0.00 -3.05 0.00 0.00 64.05 59.85 1syi n THR 7 Cb 0.52 0.44 -0.12 0.00 -1.55 0.00 0.00 70.33 69.62 1syi n THR 7 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1syi s ILE 8 N -2.50 0.04 -0.69 1.09 2.07 -1.26 -0.83 121.20 119.13 1syi s ILE 8 Ca 0.14 -0.31 -0.26 0.00 -1.41 0.00 0.00 60.65 58.81 1syi s ILE 8 Cb 0.01 -0.21 -0.01 0.00 0.13 0.00 0.00 42.46 42.38 1syi s ILE 8 CO 0.10 -0.17 1.70 -0.76 -1.91 0.00 0.00 174.94 173.91 1syi s LEU 9 N -0.52 3.25 -0.17 8.50 1.43 -1.26 -4.29 118.68 125.62 1syi s LEU 9 Ca -0.06 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1syi s LEU 9 Cb -0.04 -2.54 0.08 0.00 0.03 0.00 0.00 46.19 43.72 1syi s LEU 9 CO 0.00 -2.24 0.24 -0.70 0.23 0.00 0.00 176.35 173.88 1syi s GLU 10 N 6.62 0.18 0.34 1.70 2.56 -0.90 -4.99 118.70 124.22 1syi s GLU 10 Ca 0.58 0.44 -0.27 0.00 0.00 0.00 0.00 54.97 55.72 1syi s GLU 10 Cb -0.10 -0.68 -0.09 0.00 2.00 0.00 0.00 34.13 35.26 1syi s GLU 10 CO 0.16 -0.50 1.11 -1.54 -0.56 0.00 0.00 175.26 173.93 1syi s SER 11 N 2.37 6.95 -0.22 -1.70 1.04 -1.26 -0.47 113.70 120.42 1syi s SER 11 Ca 0.05 2.24 0.12 0.00 0.48 0.00 0.00 55.95 58.84 1syi s SER 11 Cb -0.14 -2.61 0.73 0.00 0.10 0.00 0.00 66.02 64.10 1syi s SER 11 CO -0.11 -0.36 1.62 -0.81 0.98 0.00 0.00 173.24 174.56 1syi n PRO 12 N 0.60 4.46 0.14 4.02 -0.04 -1.26 -4.92 135.00 137.99 1syi n PRO 12 Ca 0.02 -2.82 -0.13 0.00 -0.04 0.00 0.00 63.50 60.52 1syi n PRO 12 Cb 0.46 -2.19 -0.08 0.00 -0.04 0.00 0.00 33.50 31.65 1syi n PRO 12 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1syi h TYR 13 N 3.53 -0.35 -3.29 0.54 0.05 -1.10 -0.72 116.97 115.63 1syi h TYR 13 Ca 0.01 -0.01 -0.31 0.00 0.05 0.00 0.00 58.73 58.48 1syi h TYR 13 Cb 1.85 0.11 -0.35 0.00 1.01 0.00 0.00 36.73 39.35 1syi h TYR 13 CO 0.99 -0.01 -0.68 0.08 -1.05 0.00 0.00 178.16 177.49 1syi s VAL 14 N -4.57 -0.12 0.04 -2.88 1.01 -0.53 -1.03 120.40 112.32 1syi s VAL 14 Ca -0.14 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1syi s VAL 14 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1syi s VAL 14 CO 0.54 0.13 0.09 -0.04 0.00 0.00 0.00 175.10 175.83 1syi s MET 15 N 1.73 0.61 0.10 2.72 -1.94 -0.27 -2.11 119.30 120.15 1syi s MET 15 Ca -0.02 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 52.86 1syi s MET 15 Cb -0.12 0.24 -0.06 0.00 2.01 0.00 0.00 34.83 36.90 1syi s MET 15 CO -0.04 -0.15 1.05 -1.64 -0.01 0.00 0.00 175.02 174.22 1syi s MET 16 N -2.80 4.60 0.77 2.03 -1.94 -1.26 -1.30 119.30 119.39 1syi s MET 16 Ca -0.03 1.58 -0.11 0.00 -1.71 0.00 0.00 55.69 55.42 1syi s MET 16 Cb -0.00 -3.36 0.05 0.00 2.01 0.00 0.00 34.83 33.54 1syi s MET 16 CO -0.05 0.04 1.09 0.15 -0.01 0.00 0.00 175.02 176.24 1syi s LYS 17 N 0.25 2.30 0.32 2.03 1.02 -0.20 -4.89 119.74 120.58 1syi s LYS 17 Ca 0.51 1.16 -0.29 0.00 0.02 0.00 0.00 55.97 57.37 1syi s LYS 17 Cb -0.26 -1.90 -0.11 0.00 -0.52 0.00 0.00 37.83 35.04 1syi s LYS 17 CO 0.31 -1.61 1.54 0.21 -0.92 0.00 0.00 175.35 174.88 1syi s LYS 18 N -4.89 4.13 -1.28 1.68 2.20 -1.26 -2.57 119.74 117.74 1syi s LYS 18 Ca 0.61 2.56 -0.09 0.00 -0.36 0.00 0.00 55.97 58.69 1syi s LYS 18 Cb -0.17 -3.01 -0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1syi s LYS 18 CO 0.56 -0.58 0.61 0.09 -0.36 0.00 0.00 175.35 175.66 1syi n ASN 19 N 1.49 -2.51 0.25 1.43 5.03 -1.26 -4.86 115.26 114.83 1syi n ASN 19 Ca 0.05 -1.00 0.13 0.00 0.87 0.00 0.00 54.58 54.64 1syi n ASN 19 Cb 0.38 -3.27 0.58 0.00 -1.02 0.00 0.00 39.78 36.46 1syi n ASN 19 CO 0.00 0.00 0.00 1.12 -1.83 0.00 0.00 177.26 176.55 1syi h HIS 20 N -1.88 0.00 0.00 3.10 2.07 -1.83 -2.83 115.15 113.78 1syi h HIS 20 Ca -0.64 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.88 1syi h HIS 20 Cb 1.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.35 1syi h HIS 20 CO 0.42 0.12 0.06 0.93 -3.07 0.00 0.00 177.93 176.39 1syi h GLU 21 N 0.00 0.00 0.00 5.12 3.07 -1.89 0.36 114.58 121.24 1syi h GLU 21 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1syi h GLU 21 Cb 0.61 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1syi h GLU 21 CO 0.02 0.00 -0.06 1.98 -1.40 0.00 0.00 179.01 179.54 1syi h MET 22 N 0.00 0.00 -6.19 2.33 4.05 -1.87 -3.46 114.93 109.79 1syi h MET 22 Ca 0.00 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 58.91 1syi h MET 22 Cb 0.12 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1syi h MET 22 CO 0.00 0.06 -0.32 -0.51 0.23 0.00 0.00 176.91 176.37 1syi s LEU 23 N -6.24 3.22 0.13 3.39 1.43 0.13 -5.15 118.68 115.58 1syi s LEU 23 Ca 0.06 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 1syi s LEU 23 Cb 0.06 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1syi s LEU 23 CO 0.67 -0.84 -0.06 -1.61 0.23 0.00 0.00 176.35 174.74 1syi s GLU 24 N -4.24 0.98 3.11 1.70 2.02 -1.26 -4.85 118.70 116.16 1syi s GLU 24 Ca 0.47 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 54.04 1syi s GLU 24 Cb -0.04 -0.36 0.00 0.00 0.10 0.00 0.00 34.13 33.83 1syi s GLU 24 CO 0.28 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.96 1syi n GLY 25 N -0.15 2.04 0.27 -1.39 0.00 -1.26 -2.21 105.19 102.50 1syi n GLY 25 Ca -0.10 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1syi n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1syi h ASN 26 N 5.34 0.00 0.06 1.61 2.35 -1.93 -2.49 115.58 120.52 1syi h ASN 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1syi h ASN 26 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1syi h ASN 26 CO 0.00 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 1syi n GLU 27 N -4.18 0.05 0.21 0.81 1.02 -0.94 -1.73 120.64 115.87 1syi n GLU 27 Ca -0.03 0.52 0.09 0.00 -0.02 0.00 0.00 57.16 57.72 1syi n GLU 27 Cb 0.11 -1.65 0.36 0.00 -0.02 0.00 0.00 31.44 30.24 1syi n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1syi h ARG 28 N 0.00 0.00 -6.22 3.49 3.08 -1.54 -3.46 114.38 109.74 1syi h ARG 28 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1syi h ARG 28 Cb 0.03 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 1syi h ARG 28 CO 0.00 0.25 -0.59 0.71 -1.07 0.00 0.00 179.97 179.27 1syi s TYR 29 N -3.47 2.94 0.14 3.04 2.02 -0.71 -1.03 117.35 120.28 1syi s TYR 29 Ca 0.02 -0.14 -0.16 0.00 -0.37 0.00 0.00 57.07 56.42 1syi s TYR 29 Cb 0.09 -1.34 0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1syi s TYR 29 CO 0.66 0.55 0.41 -1.83 -1.57 0.00 0.00 175.55 173.77 1syi s GLU 30 N -3.58 1.12 0.00 -0.62 -1.05 -0.42 -4.83 118.70 109.32 1syi s GLU 30 Ca 0.31 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 1syi s GLU 30 Cb -0.08 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1syi s GLU 30 CO 0.22 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.40 1syi n GLY 31 N -0.24 1.29 0.23 -3.83 0.00 -1.26 -1.11 105.19 100.27 1syi n GLY 31 Ca -0.15 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1syi n GLY 31 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1syi h TYR 32 N 0.00 -0.50 0.00 1.61 3.20 -0.59 -0.52 116.97 120.17 1syi h TYR 32 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1syi h TYR 32 Cb 0.00 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1syi h TYR 32 CO 0.00 -0.27 -0.32 0.00 -1.64 0.00 0.00 178.16 175.93 1syi h VAL 34 N 0.00 1.32 -0.33 0.00 2.07 -1.44 0.34 116.25 118.20 1syi h VAL 34 Ca -0.00 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1syi h VAL 34 Cb 0.80 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1syi h VAL 34 CO 0.04 0.35 0.05 0.44 0.02 0.00 0.00 177.57 178.47 1syi h ASP 35 N 0.03 0.53 -0.96 0.57 3.32 -0.91 -2.23 116.42 116.77 1syi h ASP 35 Ca 0.04 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1syi h ASP 35 Cb 0.58 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1syi h ASP 35 CO 0.03 0.66 0.59 0.25 -1.72 0.00 0.00 179.24 179.05 1syi h LEU 36 N 0.38 1.14 -0.61 1.55 5.85 -0.64 -1.14 115.31 121.85 1syi h LEU 36 Ca 0.10 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1syi h LEU 36 Cb 0.35 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1syi h LEU 36 CO 0.01 0.87 0.31 0.00 -0.34 0.00 0.00 178.44 179.29 1syi h ALA 37 N 1.33 0.78 -0.71 1.25 0.00 -0.14 -0.49 119.26 121.29 1syi h ALA 37 Ca 0.35 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1syi h ALA 37 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1syi h ALA 37 CO -0.07 0.33 0.21 0.00 0.00 0.00 0.00 179.25 179.72 1syi h ALA 38 N 1.14 1.04 -0.29 0.00 0.00 -0.85 -0.96 119.26 119.33 1syi h ALA 38 Ca 0.21 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1syi h ALA 38 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1syi h ALA 38 CO -0.03 0.65 -0.04 0.93 0.00 0.00 0.00 179.25 180.75 1syi h GLU 39 N 1.05 0.54 -0.20 0.00 4.39 -0.81 -1.52 114.58 118.03 1syi h GLU 39 Ca 0.23 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1syi h GLU 39 Cb 0.31 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1syi h GLU 39 CO -0.01 0.72 0.11 0.82 -1.16 0.00 0.00 179.01 179.50 1syi h ILE 40 N 0.31 1.10 -0.74 3.13 1.08 -0.95 -2.00 117.51 119.44 1syi h ILE 40 Ca 0.08 -0.27 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1syi h ILE 40 Cb 0.51 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 1syi h ILE 40 CO 0.02 0.10 0.48 0.00 -0.69 0.00 0.00 178.15 178.06 1syi h ALA 41 N 1.00 0.96 -0.02 1.87 0.00 -1.14 0.84 119.26 122.77 1syi h ALA 41 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1syi h ALA 41 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1syi h ALA 41 CO -0.01 0.30 0.01 -0.22 0.00 0.00 0.00 179.25 179.33 1syi h LYS 42 N 0.95 0.03 -0.46 0.00 3.64 -1.07 0.12 116.57 119.78 1syi h LYS 42 Ca 0.29 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1syi h LYS 42 Cb -0.03 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1syi h LYS 42 CO -0.09 0.03 -0.11 0.45 -2.27 0.00 0.00 179.45 177.45 1syi h HIS 43 N 0.02 0.93 0.00 1.91 3.86 -0.95 -2.88 115.15 118.04 1syi h HIS 43 Ca 0.01 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1syi h HIS 43 Cb 0.01 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.24 1syi h HIS 43 CO -0.07 0.90 -0.24 0.00 0.86 0.00 0.00 177.93 179.38 1syi n GLY 45 N 1.43 0.39 3.15 0.00 0.00 0.34 -5.06 105.19 105.45 1syi n GLY 45 Ca 0.06 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1syi n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1syi s PHE 46 N -3.10 1.03 0.14 1.61 -0.12 -0.83 -4.98 117.98 111.73 1syi s PHE 46 Ca 0.12 -0.58 -0.11 0.00 -0.05 0.00 0.00 56.93 56.31 1syi s PHE 46 Cb -0.05 -0.57 -0.07 0.00 -0.63 0.00 0.00 43.02 41.70 1syi s PHE 46 CO 0.23 -0.00 0.49 0.15 -0.05 0.00 0.00 175.22 176.04 1syi s LYS 47 N -2.33 3.85 0.11 1.99 -0.14 -1.26 -4.64 119.74 117.33 1syi s LYS 47 Ca 0.01 0.31 -0.04 0.00 -1.36 0.00 0.00 55.97 54.89 1syi s LYS 47 Cb -0.06 -2.89 -0.03 0.00 -1.68 0.00 0.00 37.83 33.18 1syi s LYS 47 CO 0.01 0.47 0.11 1.52 -0.76 0.00 0.00 175.35 176.70 1syi s TYR 48 N -1.52 0.56 -0.12 3.18 -0.85 -1.26 -0.44 117.35 116.88 1syi s TYR 48 Ca 0.38 -0.98 -0.00 0.00 -0.52 0.00 0.00 57.07 55.96 1syi s TYR 48 Cb -0.14 -0.29 0.02 0.00 0.38 0.00 0.00 41.96 41.94 1syi s TYR 48 CO 0.19 -0.54 -0.10 0.21 -1.52 0.00 0.00 175.55 173.80 1syi s LYS 49 N -3.97 1.78 0.07 -3.49 2.20 -0.32 -4.89 119.74 111.13 1syi s LYS 49 Ca 0.15 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.10 1syi s LYS 49 Cb 0.06 -1.74 -0.05 0.00 -1.51 0.00 0.00 37.83 34.59 1syi s LYS 49 CO -0.04 -0.24 1.01 -0.51 -0.36 0.00 0.00 175.35 175.21 1syi s LEU 50 N 1.58 4.43 0.07 5.43 1.43 -1.26 -1.42 118.68 128.94 1syi s LEU 50 Ca 0.04 1.79 0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1syi s LEU 50 Cb -0.13 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1syi s LEU 50 CO -0.08 -0.20 -0.12 0.42 0.23 0.00 0.00 176.35 176.59 1syi s THR 51 N 0.50 0.98 -0.23 5.49 -4.23 0.28 -4.86 115.64 113.57 1syi s THR 51 Ca 0.50 -1.30 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 1syi s THR 51 Cb -0.24 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1syi s THR 51 CO 0.29 -0.29 0.28 -0.63 -0.54 0.00 0.00 174.62 173.73 1syi s ILE 52 N -1.42 5.28 0.03 2.99 -1.09 -1.26 -0.86 121.20 124.87 1syi s ILE 52 Ca -0.03 0.43 -0.37 0.00 -2.23 0.00 0.00 60.65 58.45 1syi s ILE 52 Cb -0.09 -3.61 -0.16 0.00 -1.58 0.00 0.00 42.46 37.01 1syi s ILE 52 CO 0.02 0.29 1.42 0.55 -1.23 0.00 0.00 174.94 175.98 1syi n VAL 53 N 4.41 0.06 -0.16 2.92 3.14 -0.01 -4.87 118.33 123.82 1syi n VAL 53 Ca -0.12 -0.01 -0.03 0.00 -2.96 0.00 0.00 64.34 61.22 1syi n VAL 53 Cb 0.51 -0.92 0.03 0.00 -1.06 0.00 0.00 33.84 32.41 1syi n VAL 53 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1syi h GLY 54 N 5.07 0.27 -0.05 7.55 0.00 -1.94 -2.29 103.07 111.69 1syi h GLY 54 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1syi h GLY 54 CO 0.81 -0.21 0.00 2.09 0.00 0.00 0.00 176.54 179.23 1syi n ASP 55 N -5.39 1.04 -2.12 0.19 5.68 -1.26 -4.94 116.55 109.75 1syi n ASP 55 Ca 0.05 -1.38 -0.20 0.00 -0.50 0.00 0.00 54.79 52.76 1syi n ASP 55 Cb 0.30 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 1syi n ASP 55 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1syi n GLY 56 N 1.11 -0.05 3.53 6.12 0.00 -0.86 -4.98 105.19 110.05 1syi n GLY 56 Ca 0.20 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1syi n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syi s LYS 57 N -4.76 1.86 -0.10 1.61 1.02 -1.26 -5.03 119.74 113.08 1syi s LYS 57 Ca 0.00 -1.72 -0.08 0.00 0.02 0.00 0.00 55.97 54.19 1syi s LYS 57 Cb 0.00 -1.86 -0.07 0.00 -0.52 0.00 0.00 37.83 35.39 1syi s LYS 57 CO 0.00 0.29 0.24 1.88 -0.92 0.00 0.00 175.35 176.84 1syi h TYR 58 N 2.11 -0.04 0.00 3.18 -1.99 -1.92 -2.08 116.97 116.23 1syi h TYR 58 Ca -0.41 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.32 1syi h TYR 58 Cb 1.26 0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.00 1syi h TYR 58 CO 0.77 0.20 0.00 0.41 -0.00 0.00 0.00 178.16 179.54 1syi n GLY 59 N 1.61 2.01 3.06 3.88 0.00 -1.26 -1.49 105.19 112.99 1syi n GLY 59 Ca -0.03 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1syi n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syi s ALA 60 N 0.00 0.13 -0.18 4.61 0.00 -1.26 -4.87 121.76 120.19 1syi s ALA 60 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 1syi s ALA 60 Cb 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 1syi s ALA 60 CO 0.00 -0.26 0.13 0.50 0.00 0.00 0.00 175.76 176.13 1syi s ARG 61 N -2.42 3.98 -0.18 0.00 3.52 -1.26 -1.72 118.95 120.87 1syi s ARG 61 Ca -0.07 -0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 1syi s ARG 61 Cb -0.03 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 1syi s ARG 61 CO -0.04 0.43 1.32 0.34 -0.81 0.00 0.00 175.30 176.54 1syi s ASP 62 N -0.03 6.84 0.30 -2.12 2.15 -0.05 -4.90 116.67 118.87 1syi s ASP 62 Ca 0.10 1.65 0.06 0.00 0.43 0.00 0.00 52.55 54.78 1syi s ASP 62 Cb -0.11 -2.54 0.79 0.00 -0.30 0.00 0.00 42.92 40.76 1syi s ASP 62 CO -0.00 -0.86 1.69 0.00 -0.17 0.00 0.00 175.17 175.83 1syi h ALA 63 N 8.66 1.52 0.03 3.66 0.00 -1.96 1.19 119.26 132.36 1syi h ALA 63 Ca -0.28 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1syi h ALA 63 Cb 1.11 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1syi h ALA 63 CO 0.98 -0.37 -0.01 -0.44 0.00 0.00 0.00 179.25 179.41 1syi h ASP 64 N 0.39 -0.03 1.32 0.00 3.32 -1.99 -3.37 116.42 116.07 1syi h ASP 64 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 1syi h ASP 64 Cb 1.16 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1syi h ASP 64 CO -0.54 0.25 0.00 0.71 -1.72 0.00 0.00 179.24 177.94 1syi h THR 65 N -0.58 0.00 -3.64 0.35 1.35 -1.98 -3.46 112.91 104.95 1syi h THR 65 Ca -0.00 -0.64 -0.40 0.00 -0.55 0.00 0.00 66.41 64.81 1syi h THR 65 Cb 0.03 1.63 0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1syi h THR 65 CO 0.01 0.00 -0.56 0.29 -0.25 0.00 0.00 175.52 175.01 1syi n LYS 66 N -3.02 -3.23 -3.85 4.72 5.02 0.41 -4.97 118.16 113.23 1syi n LYS 66 Ca 0.02 0.94 -0.37 0.00 -2.02 0.00 0.00 58.31 56.88 1syi n LYS 66 Cb 0.37 -5.67 -0.06 0.00 -0.02 0.00 0.00 35.03 29.65 1syi n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1syi s ILE 67 N -3.10 5.48 -0.05 -0.18 1.01 -1.25 -4.74 121.20 118.37 1syi s ILE 67 Ca 0.15 0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.87 1syi s ILE 67 Cb -0.07 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1syi s ILE 67 CO 0.18 0.62 0.48 0.26 0.00 0.00 0.00 174.94 176.48 1syi s TRP 68 N -1.02 3.62 0.15 3.97 0.52 -1.26 -0.87 118.94 124.04 1syi s TRP 68 Ca 0.16 0.99 0.01 0.00 0.02 0.00 0.00 56.10 57.28 1syi s TRP 68 Cb -0.12 -2.49 0.01 0.00 -1.15 0.00 0.00 33.47 29.73 1syi s TRP 68 CO 0.05 0.36 0.12 0.27 0.02 0.00 0.00 176.95 177.76 1syi n ASN 69 N 2.88 1.41 -0.17 2.95 0.23 -0.70 -4.21 115.26 117.65 1syi n ASN 69 Ca -0.09 -1.50 0.00 0.00 -0.53 0.00 0.00 54.58 52.46 1syi n ASN 69 Cb 0.52 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1syi n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1syi n GLY 70 N 3.23 0.56 0.35 4.83 0.00 -1.26 -1.24 105.19 111.65 1syi n GLY 70 Ca -0.00 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.17 1syi n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1syi h MET 71 N 0.00 0.89 -0.40 1.61 2.86 -0.52 -1.44 114.93 117.93 1syi h MET 71 Ca 0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1syi h MET 71 Cb 0.00 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1syi h MET 71 CO 0.00 0.59 0.21 0.28 1.06 0.00 0.00 176.91 179.04 1syi h VAL 72 N 0.92 1.16 -0.92 -2.22 2.07 -1.53 -2.10 116.25 113.63 1syi h VAL 72 Ca 0.29 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1syi h VAL 72 Cb 0.03 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1syi h VAL 72 CO -0.08 0.18 0.61 1.23 0.02 0.00 0.00 177.57 179.52 1syi h GLY 73 N 0.52 1.31 1.66 2.17 0.00 -0.21 0.19 103.07 108.71 1syi h GLY 73 Ca 0.14 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1syi h GLY 73 CO -0.02 0.45 0.09 0.83 0.00 0.00 0.00 176.54 177.89 1syi h GLU 74 N 1.22 0.44 0.01 4.80 5.08 -0.79 0.22 114.58 125.55 1syi h GLU 74 Ca 0.35 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1syi h GLU 74 Cb -0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1syi h GLU 74 CO -0.09 0.39 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.12 1syi h LEU 75 N 0.43 0.08 -0.75 1.33 3.38 -0.72 0.65 115.31 119.72 1syi h LEU 75 Ca 0.11 -0.89 0.11 0.00 0.09 0.00 0.00 57.88 57.30 1syi h LEU 75 Cb 0.14 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1syi h LEU 75 CO -0.01 0.96 0.36 0.58 0.09 0.00 0.00 178.44 180.43 1syi h VAL 76 N -0.79 0.80 -0.46 1.22 2.07 -0.37 -1.94 116.25 116.78 1syi h VAL 76 Ca -0.02 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1syi h VAL 76 Cb 0.99 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1syi h VAL 76 CO 0.02 0.11 0.00 -1.22 0.02 0.00 0.00 177.57 176.50 1syi n TYR 77 N -4.88 1.25 -2.19 1.57 4.01 0.04 -4.95 117.16 112.00 1syi n TYR 77 Ca 0.13 -0.47 -0.15 0.00 -0.16 0.00 0.00 57.90 57.24 1syi n TYR 77 Cb 0.32 -0.27 -0.01 0.00 -0.31 0.00 0.00 39.34 39.07 1syi n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1syi n GLY 78 N 0.75 -0.04 0.01 2.72 0.00 -0.73 -4.91 105.19 102.99 1syi n GLY 78 Ca 0.19 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1syi n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1syi n LYS 79 N -2.49 0.05 -3.85 1.61 4.76 0.22 -4.91 118.16 113.55 1syi n LYS 79 Ca -0.18 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.15 1syi n LYS 79 Cb 0.62 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 1syi n LYS 79 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1syi s ALA 80 N -3.03 -0.38 -0.13 7.82 0.00 -0.81 -4.98 121.76 120.26 1syi s ALA 80 Ca 0.09 -0.18 0.18 0.00 0.00 0.00 0.00 51.96 52.05 1syi s ALA 80 Cb 0.17 0.20 -0.17 0.00 0.00 0.00 0.00 23.12 23.32 1syi s ALA 80 CO 0.75 -0.29 0.70 -0.25 0.00 0.00 0.00 175.76 176.66 1syi n ASP 81 N 1.02 0.66 -3.59 0.00 8.00 0.59 -4.48 116.55 118.75 1syi n ASP 81 Ca -0.21 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 1syi n ASP 81 Cb 0.57 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 42.07 1syi n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1syi s ILE 82 N -2.94 0.02 -0.17 0.53 2.07 -0.93 -4.31 121.20 115.46 1syi s ILE 82 Ca -0.04 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 1syi s ILE 82 Cb 0.09 -0.90 0.01 0.00 0.13 0.00 0.00 42.46 41.79 1syi s ILE 82 CO 0.82 -0.08 -0.16 0.00 -1.91 0.00 0.00 174.94 173.61 1syi s ALA 83 N -1.39 2.44 -0.32 1.50 0.00 1.00 -0.41 121.76 124.59 1syi s ALA 83 Ca -0.11 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1syi s ALA 83 Cb -0.01 -1.25 0.10 0.00 0.00 0.00 0.00 23.12 21.95 1syi s ALA 83 CO 0.07 -0.23 0.05 0.42 0.00 0.00 0.00 175.76 176.08 1syi s ILE 84 N 1.12 1.70 0.12 0.00 1.01 -0.79 -1.68 121.20 122.67 1syi s ILE 84 Ca 0.01 -1.89 -0.24 0.00 0.00 0.00 0.00 60.65 58.53 1syi s ILE 84 Cb -0.14 -2.23 0.08 0.00 0.01 0.00 0.00 42.46 40.18 1syi s ILE 84 CO -0.06 -0.57 1.13 0.00 0.00 0.00 0.00 174.94 175.43 1syi s ALA 85 N 1.21 -1.89 -1.25 9.38 0.00 -1.26 -4.55 121.76 123.40 1syi s ALA 85 Ca 0.09 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 1syi s ALA 85 Cb -0.18 0.82 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 1syi s ALA 85 CO -0.14 -1.10 2.41 -0.35 0.00 0.00 0.00 175.76 176.59 1syi n PRO 86 N -0.79 2.73 -3.24 0.00 -0.04 -1.26 -4.69 135.00 127.72 1syi n PRO 86 Ca -0.00 -1.99 -0.40 0.00 -0.04 0.00 0.00 63.50 61.06 1syi n PRO 86 Cb 0.59 -2.80 -0.08 0.00 -0.04 0.00 0.00 33.50 31.17 1syi n PRO 86 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1syi s LEU 87 N 0.67 4.16 0.08 1.53 2.96 -1.26 -5.00 118.68 121.81 1syi s LEU 87 Ca 0.54 0.31 -0.31 0.00 -0.22 0.00 0.00 54.13 54.45 1syi s LEU 87 Cb 0.14 -2.63 -0.06 0.00 0.50 0.00 0.00 46.19 44.14 1syi s LEU 87 CO -0.03 -0.37 1.22 -0.89 -1.32 0.00 0.00 176.35 174.97 1syi s THR 88 N 2.36 3.87 -0.30 3.68 2.01 -1.26 -1.72 115.64 124.27 1syi s THR 88 Ca 0.20 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.29 1syi s THR 88 Cb -0.15 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1syi s THR 88 CO 0.11 0.12 1.45 -0.63 -0.69 0.00 0.00 174.62 174.98 1syi s ILE 89 N 0.92 3.91 0.17 1.82 1.01 -0.05 -4.90 121.20 124.08 1syi s ILE 89 Ca 0.59 1.00 0.06 0.00 0.00 0.00 0.00 60.65 62.30 1syi s ILE 89 Cb -0.31 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1syi s ILE 89 CO 0.30 -0.48 -0.13 0.42 0.00 0.00 0.00 174.94 175.06 1syi s THR 90 N 5.02 1.43 0.07 2.92 -4.23 -1.26 -4.72 115.64 114.86 1syi s THR 90 Ca 0.63 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.84 1syi s THR 90 Cb -0.19 -1.87 -0.16 0.00 1.34 0.00 0.00 72.50 71.62 1syi s THR 90 CO 0.28 -0.62 1.63 0.25 -0.54 0.00 0.00 174.62 175.62 1syi h LEU 91 N 2.83 -0.03 -1.23 4.79 5.85 -1.98 -0.32 115.31 125.21 1syi h LEU 91 Ca -0.38 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.32 1syi h LEU 91 Cb 1.20 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 1syi h LEU 91 CO 0.60 0.08 0.56 -0.37 -0.34 0.00 0.00 178.44 178.97 1syi h VAL 92 N -0.14 1.01 -0.09 1.05 -1.51 -2.00 -1.60 116.25 112.97 1syi h VAL 92 Ca -0.00 -0.31 -0.15 0.00 -1.23 0.00 0.00 66.70 65.01 1syi h VAL 92 Cb 0.13 0.03 0.01 0.00 -2.13 0.00 0.00 31.29 29.33 1syi h VAL 92 CO 0.01 0.16 -0.54 0.03 -1.23 0.00 0.00 177.57 176.00 1syi h ARG 93 N 0.90 0.52 -0.04 5.19 3.08 -1.91 -3.05 114.38 119.07 1syi h ARG 93 Ca 0.38 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1syi h ARG 93 Cb 0.30 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1syi h ARG 93 CO -0.15 1.07 0.08 1.49 -1.07 0.00 0.00 179.97 181.39 1syi h GLU 94 N 0.11 0.00 0.00 0.04 4.57 -0.45 0.13 114.58 118.97 1syi h GLU 94 Ca -0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1syi h GLU 94 Cb 1.19 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1syi h GLU 94 CO 0.11 0.00 -0.00 0.93 -1.18 0.00 0.00 179.01 178.87 1syi h GLU 95 N 0.00 0.00 0.00 1.92 5.08 -1.20 -3.32 114.58 117.06 1syi h GLU 95 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1syi h GLU 95 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1syi h GLU 95 CO -0.00 0.00 -0.74 1.33 -1.00 0.00 0.00 179.01 178.61 1syi n VAL 96 N -3.10 0.00 -4.09 3.13 0.24 0.21 -5.07 118.33 109.65 1syi n VAL 96 Ca 0.02 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.34 62.00 1syi n VAL 96 Cb 0.40 0.66 -0.08 0.00 -1.47 0.00 0.00 33.84 33.34 1syi n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1syi s ILE 97 N -1.84 0.04 -0.00 1.34 -4.36 0.15 -4.18 121.20 112.35 1syi s ILE 97 Ca -0.00 -1.72 -0.03 0.00 -0.26 0.00 0.00 60.65 58.63 1syi s ILE 97 Cb 0.02 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 1syi s ILE 97 CO 0.12 -0.20 0.20 -1.81 0.24 0.00 0.00 174.94 173.49 1syi s ASP 98 N -3.06 6.39 0.01 4.36 1.01 0.10 -4.18 116.67 121.30 1syi s ASP 98 Ca 0.27 0.37 0.07 0.00 0.71 0.00 0.00 52.55 53.96 1syi s ASP 98 Cb 0.05 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 1syi s ASP 98 CO 0.06 0.26 -0.20 -0.36 0.21 0.00 0.00 175.17 175.13 1syi s PHE 99 N -1.33 1.77 0.82 4.23 0.08 -1.26 -1.38 117.98 120.90 1syi s PHE 99 Ca 0.28 -0.35 -0.11 0.00 0.12 0.00 0.00 56.93 56.86 1syi s PHE 99 Cb -0.13 -1.11 0.10 0.00 -0.57 0.00 0.00 43.02 41.32 1syi s PHE 99 CO 0.19 0.02 1.17 -1.54 -0.10 0.00 0.00 175.22 174.95 1syi s SER 100 N -0.75 4.27 0.83 1.36 1.04 -0.39 -4.95 113.70 115.10 1syi s SER 100 Ca 0.07 0.57 -0.12 0.00 0.48 0.00 0.00 55.95 56.95 1syi s SER 100 Cb -0.08 -0.99 0.09 0.00 0.10 0.00 0.00 66.02 65.14 1syi s SER 100 CO 0.00 -2.01 1.16 -0.54 0.98 0.00 0.00 173.24 172.83 1syi s LYS 101 N -5.56 1.61 0.37 4.02 -0.14 -1.26 -4.50 119.74 114.28 1syi s LYS 101 Ca 0.64 1.57 -0.27 0.00 -1.36 0.00 0.00 55.97 56.55 1syi s LYS 101 Cb -0.09 -1.79 -0.11 0.00 -1.68 0.00 0.00 37.83 34.15 1syi s LYS 101 CO 0.49 -2.20 1.28 -2.30 -0.76 0.00 0.00 175.35 171.86 1syi n PRO 102 N -3.58 2.05 -0.00 -1.68 -0.02 -1.26 -4.59 135.00 125.92 1syi n PRO 102 Ca 0.12 0.72 0.07 0.00 -2.02 0.00 0.00 63.50 62.39 1syi n PRO 102 Cb 0.52 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 1syi n PRO 102 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1syi n PHE 103 N 0.12 0.00 -3.68 6.00 1.16 -0.20 -4.95 117.46 115.91 1syi n PHE 103 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.53 1syi n PHE 103 Cb 0.37 -0.04 -0.10 0.00 -1.61 0.00 0.00 39.48 38.11 1syi n PHE 103 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1syi s MET 104 N -2.47 0.50 0.16 3.97 0.00 -1.25 -4.97 119.30 115.24 1syi s MET 104 Ca 0.04 0.87 -0.06 0.00 0.00 0.00 0.00 55.69 56.54 1syi s MET 104 Cb 0.11 0.08 -0.06 0.00 0.00 0.00 0.00 34.83 34.96 1syi s MET 104 CO 0.61 -0.14 0.41 -1.12 0.00 0.00 0.00 175.02 174.78 1syi s SER 105 N 1.22 6.53 0.17 1.11 0.01 -1.26 -1.12 113.70 120.35 1syi s SER 105 Ca -0.08 0.67 -0.08 0.00 1.31 0.00 0.00 55.95 57.77 1syi s SER 105 Cb -0.07 -2.12 0.03 0.00 0.21 0.00 0.00 66.02 64.07 1syi s SER 105 CO -0.12 0.03 0.42 0.00 0.41 0.00 0.00 173.24 173.99 1syi n LEU 106 N 0.10 0.00 -3.55 2.44 -0.00 -0.48 -4.82 117.00 110.68 1syi n LEU 106 Ca -0.02 -1.13 -0.09 0.00 -0.00 0.00 0.00 56.01 54.77 1syi n LEU 106 Cb 0.52 1.76 -0.04 0.00 -0.00 0.00 0.00 43.42 45.66 1syi n LEU 106 CO 0.47 -0.38 0.78 -0.83 -0.00 0.00 0.00 177.39 177.44 1syi s GLY 107 N -2.18 -0.33 0.39 1.47 0.00 -1.26 -0.56 107.32 104.85 1syi s GLY 107 Ca 0.09 1.63 -0.27 0.00 0.00 0.00 0.00 44.72 46.17 1syi s GLY 107 CO 0.05 0.72 1.32 -0.42 0.00 0.00 0.00 173.10 174.78 1syi s ILE 108 N -1.98 2.57 0.21 0.90 1.01 -1.26 0.53 121.20 123.17 1syi s ILE 108 Ca 0.02 0.53 -0.03 0.00 0.00 0.00 0.00 60.65 61.17 1syi s ILE 108 Cb -0.01 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1syi s ILE 108 CO -0.03 0.09 0.20 -0.94 0.00 0.00 0.00 174.94 174.26 1syi s SER 109 N -0.62 0.11 -0.20 3.58 1.04 0.18 -0.53 113.70 117.25 1syi s SER 109 Ca 0.55 -1.29 -0.08 0.00 0.48 0.00 0.00 55.95 55.61 1syi s SER 109 Cb -0.39 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1syi s SER 109 CO 0.51 -0.89 0.08 -0.63 0.98 0.00 0.00 173.24 173.29 1syi s ILE 110 N -4.13 4.76 -0.17 -1.02 1.01 -1.26 -1.35 121.20 119.04 1syi s ILE 110 Ca 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 1syi s ILE 110 Cb 0.06 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 1syi s ILE 110 CO 0.11 0.42 -0.08 -0.32 0.00 0.00 0.00 174.94 175.07 1syi s MET 111 N 0.73 3.43 0.25 2.79 -2.45 -0.00 -1.68 119.30 122.37 1syi s MET 111 Ca 0.04 -0.63 0.07 0.00 -1.25 0.00 0.00 55.69 53.92 1syi s MET 111 Cb -0.13 -2.85 -0.05 0.00 1.25 0.00 0.00 34.83 33.05 1syi s MET 111 CO 0.02 0.03 -0.08 0.96 1.05 0.00 0.00 175.02 177.00 1syi s ILE 112 N 0.86 1.59 0.35 10.11 -4.36 -0.96 -1.21 121.20 127.58 1syi s ILE 112 Ca -0.02 -2.14 -0.25 0.00 -0.26 0.00 0.00 60.65 57.98 1syi s ILE 112 Cb -0.15 -2.29 -0.10 0.00 1.25 0.00 0.00 42.46 41.17 1syi s ILE 112 CO 0.01 -0.41 0.95 -0.75 0.24 0.00 0.00 174.94 174.97 1syi s LYS 113 N -3.72 4.48 0.18 0.37 2.20 -1.26 -2.19 119.74 119.81 1syi s LYS 113 Ca 0.27 1.27 -0.33 0.00 -0.36 0.00 0.00 55.97 56.82 1syi s LYS 113 Cb 0.02 -2.63 -0.14 0.00 -1.51 0.00 0.00 37.83 33.58 1syi s LYS 113 CO 0.10 0.19 1.52 1.63 -0.36 0.00 0.00 175.35 178.43 1syi n LYS 114 N 0.22 2.10 0.00 4.03 5.02 0.29 -1.93 118.16 127.89 1syi n LYS 114 Ca 0.03 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1syi n LYS 114 Cb 0.51 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 1syi n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1syi n GLY 115 N 3.00 1.83 3.69 0.72 0.00 -1.26 -4.99 105.19 108.19 1syi n GLY 115 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1syi n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1syi s THR 116 N -2.45 2.63 -0.93 2.61 2.01 -0.81 -4.86 115.64 113.84 1syi s THR 116 Ca 0.00 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.11 1syi s THR 116 Cb 0.00 -3.11 -0.08 0.00 0.01 0.00 0.00 72.50 69.32 1syi s THR 116 CO 0.00 0.00 2.40 -0.81 -0.69 0.00 0.00 174.62 175.52 1syi n PRO 117 N 5.46 2.34 -4.13 4.92 -0.04 -1.26 -4.81 135.00 137.48 1syi n PRO 117 Ca 0.17 -1.50 -0.16 0.00 -0.04 0.00 0.00 63.50 61.97 1syi n PRO 117 Cb 0.39 -2.43 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 1syi n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1syi s ILE 118 N 2.82 0.39 0.00 0.52 -1.09 -1.26 -5.03 121.20 117.56 1syi s ILE 118 Ca 0.48 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.72 1syi s ILE 118 Cb 0.14 -0.36 0.00 0.00 -1.58 0.00 0.00 42.46 40.66 1syi s ILE 118 CO -0.03 0.13 0.00 -0.62 -1.23 0.00 0.00 174.94 173.19 1syi n GLU 119 N 3.24 3.58 -3.93 2.79 1.02 -1.26 -4.92 120.64 121.16 1syi n GLU 119 Ca -0.16 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.89 1syi n GLU 119 Cb 0.56 -0.49 -0.03 0.00 -0.02 0.00 0.00 31.44 31.47 1syi n GLU 119 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1syi s SER 120 N -0.84 0.01 0.33 1.62 1.04 -1.26 -2.62 113.70 111.99 1syi s SER 120 Ca 0.00 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 55.51 1syi s SER 120 Cb 0.00 0.69 0.59 0.00 0.10 0.00 0.00 66.02 67.40 1syi s SER 120 CO 0.00 -1.33 1.91 0.00 0.98 0.00 0.00 173.24 174.80 1syi h ALA 121 N 2.11 1.40 -0.32 5.32 0.00 -1.92 -2.61 119.26 123.24 1syi h ALA 121 Ca -0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1syi h ALA 121 Cb 1.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1syi h ALA 121 CO 0.33 0.44 0.14 1.49 0.00 0.00 0.00 179.25 181.66 1syi h GLU 122 N 0.66 0.47 -0.40 0.00 4.81 -1.95 0.05 114.58 118.22 1syi h GLU 122 Ca 0.16 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1syi h GLU 122 Cb 0.19 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 1syi h GLU 122 CO -0.01 0.45 0.07 -0.44 -0.73 0.00 0.00 179.01 178.35 1syi h ASP 123 N 0.38 -0.01 -0.10 1.04 3.32 -1.88 -1.38 116.42 117.79 1syi h ASP 123 Ca 0.11 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.27 1syi h ASP 123 Cb 0.15 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1syi h ASP 123 CO -0.01 0.03 -0.16 0.25 -1.72 0.00 0.00 179.24 177.63 1syi h LEU 124 N 0.20 -0.48 -2.45 1.55 5.85 -1.10 -2.18 115.31 116.69 1syi h LEU 124 Ca 0.20 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1syi h LEU 124 Cb 0.24 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1syi h LEU 124 CO -0.27 -0.21 -0.03 0.77 -0.34 0.00 0.00 178.44 178.37 1syi h SER 125 N -0.21 0.00 -0.88 1.25 4.64 -0.36 -2.90 113.55 115.09 1syi h SER 125 Ca 0.09 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.94 1syi h SER 125 Cb 0.33 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.15 1syi h SER 125 CO -0.23 0.03 0.59 0.29 -0.87 0.00 0.00 176.83 176.64 1syi n LYS 126 N -3.36 2.12 -3.81 4.77 5.02 -0.58 -4.91 118.16 117.42 1syi n LYS 126 Ca -0.02 -2.67 -0.05 0.00 -2.02 0.00 0.00 58.31 53.55 1syi n LYS 126 Cb 0.14 -2.05 -0.00 0.00 -0.02 0.00 0.00 35.03 33.10 1syi n LYS 126 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1syi s GLN 127 N -2.94 1.53 0.00 1.97 1.03 -1.10 -5.04 119.66 115.12 1syi s GLN 127 Ca 0.51 -0.91 0.00 0.00 0.04 0.00 0.00 55.36 55.00 1syi s GLN 127 Cb 0.43 0.48 0.00 0.00 0.03 0.00 0.00 33.01 33.95 1syi s GLN 127 CO 0.09 -0.71 0.00 0.25 -2.54 0.00 0.00 175.29 172.38 1syi n THR 128 N -0.52 0.00 0.18 3.63 -2.24 -1.26 -4.82 114.28 109.24 1syi n THR 128 Ca -0.05 -0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1syi n THR 128 Cb 0.60 0.80 0.40 0.00 -2.10 0.00 0.00 70.33 70.03 1syi n THR 128 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1syi h GLU 129 N 0.00 0.07 -4.42 -0.78 4.81 -1.97 -3.37 114.58 108.93 1syi h GLU 129 Ca 0.00 -0.02 -0.73 0.00 -0.13 0.00 0.00 59.36 58.48 1syi h GLU 129 Cb 0.00 -0.01 -0.23 0.00 0.63 0.00 0.00 28.75 29.14 1syi h GLU 129 CO 0.00 0.33 -0.40 0.42 -0.73 0.00 0.00 179.01 178.63 1syi s ILE 130 N -4.46 5.06 0.57 2.32 1.01 -1.26 -4.83 121.20 119.61 1syi s ILE 130 Ca -0.04 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 1syi s ILE 130 Cb 0.15 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1syi s ILE 130 CO 0.72 -0.44 1.07 0.00 0.00 0.00 0.00 174.94 176.29 1syi s ALA 131 N 1.62 2.73 -0.10 9.38 0.00 0.82 -4.81 121.76 131.39 1syi s ALA 131 Ca 0.04 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 1syi s ALA 131 Cb -0.22 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1syi s ALA 131 CO 0.07 -0.75 0.41 1.52 0.00 0.00 0.00 175.76 177.02 1syi s TYR 132 N -2.22 -0.39 0.00 0.00 -0.85 -1.26 -0.02 117.35 112.62 1syi s TYR 132 Ca 0.66 0.83 0.00 0.00 -0.52 0.00 0.00 57.07 58.05 1syi s TYR 132 Cb -0.18 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.33 1syi s TYR 132 CO 0.32 -0.33 0.00 0.41 -1.52 0.00 0.00 175.55 174.43 1syi n GLY 133 N 2.07 2.81 0.47 5.49 0.00 -1.12 -4.78 105.19 110.13 1syi n GLY 133 Ca -0.17 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.77 1syi n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1syi n THR 134 N 0.00 0.00 -1.98 2.61 -2.24 -1.24 -1.09 114.28 110.34 1syi n THR 134 Ca 0.00 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 1syi n THR 134 Cb 0.00 0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1syi n THR 134 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1syi s LEU 135 N 0.00 3.91 0.00 3.22 1.43 -1.26 -1.96 118.68 124.02 1syi s LEU 135 Ca 0.05 2.57 0.12 0.00 -1.03 0.00 0.00 54.13 55.83 1syi s LEU 135 Cb 0.00 -4.27 0.69 0.00 0.03 0.00 0.00 46.19 42.64 1syi s LEU 135 CO 0.03 -1.31 1.22 -0.90 0.23 0.00 0.00 176.35 175.62 1syi n ASP 136 N -0.83 0.00 -3.56 2.29 5.68 0.62 -4.54 116.55 116.20 1syi n ASP 136 Ca 0.09 -1.02 -0.17 0.00 -0.50 0.00 0.00 54.79 53.20 1syi n ASP 136 Cb 0.46 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.38 1syi n ASP 136 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1syi s SER 137 N -1.67 -0.65 0.00 -1.12 0.15 -1.26 -5.03 113.70 104.12 1syi s SER 137 Ca 0.17 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.68 1syi s SER 137 Cb 0.08 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1syi s SER 137 CO 0.13 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1syi n GLY 138 N 1.40 2.39 0.33 9.45 0.00 -1.26 -4.78 105.19 112.72 1syi n GLY 138 Ca -0.18 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.75 1syi n GLY 138 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1syi h SER 139 N 0.00 0.64 -0.19 1.61 4.64 -1.97 -2.18 113.55 116.10 1syi h SER 139 Ca 0.00 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1syi h SER 139 Cb 0.00 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1syi h SER 139 CO 0.00 0.46 0.09 0.74 -0.87 0.00 0.00 176.83 177.25 1syi h THR 140 N 0.75 0.99 -0.46 2.95 2.02 -1.95 0.13 112.91 117.35 1syi h THR 140 Ca 0.21 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1syi h THR 140 Cb -0.05 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1syi h THR 140 CO -0.05 0.04 0.22 0.50 0.37 0.00 0.00 175.52 176.60 1syi h LYS 141 N 0.20 0.66 -0.60 6.66 3.64 -1.73 -2.54 116.57 122.86 1syi h LYS 141 Ca 0.08 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1syi h LYS 141 Cb 0.02 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1syi h LYS 141 CO -0.06 0.56 0.40 1.49 -2.27 0.00 0.00 179.45 179.57 1syi h GLU 142 N 0.60 0.70 0.03 1.90 4.57 -0.93 -1.38 114.58 120.06 1syi h GLU 142 Ca 0.16 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1syi h GLU 142 Cb 0.11 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1syi h GLU 142 CO -0.02 0.46 -0.09 0.35 -1.18 0.00 0.00 179.01 178.53 1syi h PHE 143 N 0.72 -0.23 -0.36 0.92 3.57 -0.31 -1.63 116.94 119.62 1syi h PHE 143 Ca 0.24 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 1syi h PHE 143 Cb 0.06 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1syi h PHE 143 CO -0.00 -0.14 -0.21 0.74 -2.23 0.00 0.00 178.31 176.47 1syi h PHE 144 N -0.17 0.77 -0.78 0.41 0.04 -1.37 -1.31 116.94 114.53 1syi h PHE 144 Ca 0.03 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 1syi h PHE 144 Cb 0.20 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 1syi h PHE 144 CO -0.14 0.84 0.35 -0.09 -0.60 0.00 0.00 178.31 178.66 1syi h ARG 145 N 0.61 1.14 -0.01 1.51 2.43 -0.95 -3.18 114.38 115.92 1syi h ARG 145 Ca 0.09 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1syi h ARG 145 Cb 0.69 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1syi h ARG 145 CO 0.05 0.90 -0.58 0.54 -1.51 0.00 0.00 179.97 179.38 1syi n ARG 146 N -4.34 0.90 -2.10 0.20 5.12 -0.64 -4.99 116.66 110.81 1syi n ARG 146 Ca 0.07 -0.74 -0.41 0.00 -1.93 0.00 0.00 57.85 54.85 1syi n ARG 146 Cb 0.16 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 29.95 1syi n ARG 146 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1syi s SER 147 N -2.60 6.75 0.00 0.55 0.15 -0.50 -4.92 113.70 113.13 1syi s SER 147 Ca 0.16 2.67 0.15 0.00 0.70 0.00 0.00 55.95 59.63 1syi s SER 147 Cb 0.18 -2.64 0.25 0.00 -1.71 0.00 0.00 66.02 62.09 1syi s SER 147 CO 0.64 -0.58 1.13 0.29 1.20 0.00 0.00 173.24 175.92 1syi n LYS 148 N 1.29 1.84 -2.50 5.44 5.02 -1.26 -4.45 118.16 123.53 1syi n LYS 148 Ca 0.02 -1.76 -0.42 0.00 -2.02 0.00 0.00 58.31 54.13 1syi n LYS 148 Cb 0.41 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1syi n LYS 148 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1syi s ILE 149 N -1.13 4.28 0.20 -0.18 1.01 -1.26 -4.90 121.20 119.23 1syi s ILE 149 Ca 0.23 1.63 -0.22 0.00 0.00 0.00 0.00 60.65 62.30 1syi s ILE 149 Cb 0.14 -4.05 0.13 0.00 0.01 0.00 0.00 42.46 38.70 1syi s ILE 149 CO 0.20 0.10 1.55 0.00 0.00 0.00 0.00 174.94 176.79 1syi h ALA 150 N 6.92 -0.09 -0.01 9.38 0.00 -1.98 0.11 119.26 133.58 1syi h ALA 150 Ca -0.40 0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1syi h ALA 150 Cb 1.21 1.09 -0.04 0.00 0.00 0.00 0.00 17.79 20.05 1syi h ALA 150 CO 0.81 -0.74 -0.20 0.28 0.00 0.00 0.00 179.25 179.40 1syi h VAL 151 N -0.03 0.53 0.00 0.00 2.07 -1.99 -0.11 116.25 116.71 1syi h VAL 151 Ca 0.27 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.73 1syi h VAL 151 Cb 0.54 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1syi h VAL 151 CO -0.93 0.00 -0.31 -0.26 0.02 0.00 0.00 177.57 176.09 1syi h PHE 152 N -0.31 0.00 -0.08 1.57 0.04 -1.76 -1.74 116.94 114.66 1syi h PHE 152 Ca 0.06 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 1syi h PHE 152 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1syi h PHE 152 CO -0.25 0.31 -0.19 0.22 -0.60 0.00 0.00 178.31 177.80 1syi h ASP 153 N 0.00 0.31 -0.54 2.17 3.58 -0.42 -0.73 116.42 120.79 1syi h ASP 153 Ca -0.00 -0.58 0.04 0.00 0.42 0.00 0.00 57.03 56.91 1syi h ASP 153 Cb 0.71 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 1syi h ASP 153 CO 0.04 0.83 0.29 0.50 -2.88 0.00 0.00 179.24 178.02 1syi h LYS 154 N -0.19 0.55 -0.17 0.28 3.64 -0.80 0.71 116.57 120.58 1syi h LYS 154 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1syi h LYS 154 Cb 0.78 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1syi h LYS 154 CO 0.04 0.36 0.10 0.52 -2.27 0.00 0.00 179.45 178.20 1syi h MET 155 N 0.57 0.24 -0.49 1.90 2.86 -1.29 -2.47 114.93 116.25 1syi h MET 155 Ca 0.23 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1syi h MET 155 Cb 0.11 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1syi h MET 155 CO -0.14 0.22 0.27 2.35 1.06 0.00 0.00 176.91 180.66 1syi h TRP 156 N 0.18 0.49 -0.45 -0.22 2.91 -0.51 -0.31 115.95 118.05 1syi h TRP 156 Ca 0.06 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.13 1syi h TRP 156 Cb 0.05 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 28.53 1syi h TRP 156 CO -0.04 0.26 0.30 1.15 -1.03 0.00 0.00 178.44 179.08 1syi h THR 157 N 0.53 1.04 0.10 2.65 2.02 -0.71 -1.88 112.91 116.66 1syi h THR 157 Ca 0.20 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1syi h THR 157 Cb 0.07 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1syi h THR 157 CO -0.12 0.09 -0.05 0.22 0.37 0.00 0.00 175.52 176.03 1syi h TYR 158 N 0.50 -0.13 -0.70 3.16 3.20 -0.86 -3.14 116.97 118.99 1syi h TYR 158 Ca 0.18 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.11 1syi h TYR 158 Cb 0.10 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1syi h TYR 158 CO -0.00 0.34 0.40 0.52 -1.64 0.00 0.00 178.16 177.78 1syi h MET 159 N -0.68 0.71 0.00 1.82 2.86 -0.68 0.29 114.93 119.24 1syi h MET 159 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1syi h MET 159 Cb 0.53 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1syi h MET 159 CO 0.02 0.47 0.00 0.07 1.06 0.00 0.00 176.91 178.53 1syi h ARG 160 N 0.73 0.00 0.00 1.72 0.11 -1.48 -3.07 114.38 112.39 1syi h ARG 160 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1syi h ARG 160 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1syi h ARG 160 CO -0.19 0.00 -1.69 0.43 0.10 0.00 0.00 179.97 178.62 1syi n SER 161 N -2.94 0.26 -4.64 0.08 7.64 -0.84 -4.99 113.62 108.19 1syi n SER 161 Ca 0.02 0.09 -0.48 0.00 1.01 0.00 0.00 58.87 59.51 1syi n SER 161 Cb 0.39 1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 65.07 1syi n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1syi n ALA 162 N -2.23 0.48 -3.72 -0.43 0.00 0.96 -5.01 120.51 110.56 1syi n ALA 162 Ca -0.03 0.47 -0.19 0.00 0.00 0.00 0.00 53.44 53.69 1syi n ALA 162 Cb 0.56 -2.26 -0.17 0.00 0.00 0.00 0.00 19.45 17.59 1syi n ALA 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1syi s GLU 163 N 0.92 0.23 0.74 0.00 2.02 -1.26 -3.35 118.70 117.99 1syi s GLU 163 Ca 0.82 0.18 -0.12 0.00 0.02 0.00 0.00 54.97 55.87 1syi s GLU 163 Cb -0.79 -0.59 0.04 0.00 0.10 0.00 0.00 34.13 32.89 1syi s GLU 163 CO 0.42 -0.24 1.10 -1.25 0.02 0.00 0.00 175.26 175.31 1syi s PRO 164 N 1.60 2.41 0.13 0.39 0.04 -1.26 -5.08 135.00 133.23 1syi s PRO 164 Ca -0.02 1.26 -0.34 0.00 0.04 0.00 0.00 61.00 61.94 1syi s PRO 164 Cb -0.13 -1.91 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 1syi s PRO 164 CO -0.03 -1.54 1.05 0.45 0.04 0.00 0.00 177.00 176.97 1syi n SER 165 N -3.15 0.62 -0.88 6.66 2.88 -1.21 -4.90 113.62 113.64 1syi n SER 165 Ca 0.10 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 1syi n SER 165 Cb 0.53 -1.10 0.22 0.00 -0.75 0.00 0.00 64.21 63.10 1syi n SER 165 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1syi n VAL 166 N 1.33 0.11 -3.05 2.46 0.24 -1.26 -4.94 118.33 113.22 1syi n VAL 166 Ca 0.17 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.67 1syi n VAL 166 Cb 0.20 1.15 -0.04 0.00 -1.47 0.00 0.00 33.84 33.68 1syi n VAL 166 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1syi s PHE 167 N -1.89 3.44 0.14 6.34 0.08 -1.26 -3.73 117.98 121.10 1syi s PHE 167 Ca 0.32 1.02 0.07 0.00 0.12 0.00 0.00 56.93 58.47 1syi s PHE 167 Cb 0.21 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 40.21 1syi s PHE 167 CO 0.31 0.02 -0.16 0.14 -0.10 0.00 0.00 175.22 175.42 1syi s VAL 168 N -2.18 1.57 0.11 -0.44 -7.23 -0.83 -4.81 120.40 106.59 1syi s VAL 168 Ca 0.51 -1.80 0.17 0.00 -1.81 0.00 0.00 61.98 59.04 1syi s VAL 168 Cb -0.10 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.25 1syi s VAL 168 CO 0.26 -0.36 1.65 -0.09 -0.31 0.00 0.00 175.10 176.26 1syi h ARG 169 N 3.41 0.00 -3.12 4.82 2.43 -1.96 0.18 114.38 120.14 1syi h ARG 169 Ca -0.41 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1syi h ARG 169 Cb 1.20 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.65 1syi h ARG 169 CO 0.50 0.44 0.14 -0.08 -1.51 0.00 0.00 179.97 179.47 1syi s THR 170 N -3.44 0.01 0.16 0.20 -1.32 -1.26 -4.82 115.64 105.16 1syi s THR 170 Ca 0.01 -0.51 -0.23 0.00 -1.21 0.00 0.00 61.69 59.74 1syi s THR 170 Cb 0.10 -1.43 0.04 0.00 -1.51 0.00 0.00 72.50 69.71 1syi s THR 170 CO 0.71 -0.06 1.61 0.74 -2.21 0.00 0.00 174.62 175.41 1syi h THR 171 N 2.09 0.30 -0.85 5.08 2.02 -1.98 -0.83 112.91 118.73 1syi h THR 171 Ca -0.29 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.10 1syi h THR 171 Cb 1.28 0.30 -0.13 0.00 -1.74 0.00 0.00 68.15 67.86 1syi h THR 171 CO 0.35 0.00 0.25 0.00 0.37 0.00 0.00 175.52 176.49 1syi h ALA 172 N 0.75 1.22 -0.38 6.16 0.00 -1.99 0.31 119.26 125.34 1syi h ALA 172 Ca 0.15 0.20 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1syi h ALA 172 Cb 0.51 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1syi h ALA 172 CO -0.46 -0.41 -0.23 1.49 0.00 0.00 0.00 179.25 179.64 1syi h GLU 173 N 0.26 0.75 -0.49 0.00 4.81 -1.60 -0.43 114.58 117.87 1syi h GLU 173 Ca 0.52 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1syi h GLU 173 Cb 1.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1syi h GLU 173 CO -0.59 0.91 0.26 0.78 -0.73 0.00 0.00 179.01 179.63 1syi h GLY 174 N 0.97 0.74 0.84 1.92 0.00 0.45 -0.38 103.07 107.61 1syi h GLY 174 Ca 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1syi h GLY 174 CO 0.06 0.33 0.04 -2.08 0.00 0.00 0.00 176.54 174.89 1syi h VAL 175 N 0.65 1.18 -0.99 4.60 2.07 -0.69 -1.91 116.25 121.16 1syi h VAL 175 Ca 0.17 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1syi h VAL 175 Cb 0.07 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1syi h VAL 175 CO -0.03 0.17 0.65 0.00 0.02 0.00 0.00 177.57 178.39 1syi h ALA 176 N 0.85 1.30 -0.60 1.67 0.00 -0.90 0.34 119.26 121.93 1syi h ALA 176 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1syi h ALA 176 Cb 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1syi h ALA 176 CO -0.00 0.57 0.11 -0.09 0.00 0.00 0.00 179.25 179.84 1syi h ARG 177 N 1.28 0.98 0.18 0.00 2.43 -0.93 0.12 114.38 118.44 1syi h ARG 177 Ca 0.39 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1syi h ARG 177 Cb -0.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1syi h ARG 177 CO -0.11 0.92 -0.09 0.28 -1.51 0.00 0.00 179.97 179.46 1syi h VAL 178 N 0.89 0.90 -0.86 0.20 2.07 -0.54 -2.00 116.25 116.91 1syi h VAL 178 Ca 0.18 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.40 1syi h VAL 178 Cb 0.41 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1syi h VAL 178 CO 0.01 0.09 0.56 0.03 0.02 0.00 0.00 177.57 178.28 1syi h ARG 179 N -0.43 0.80 -0.54 1.57 3.08 -0.07 -2.85 114.38 115.95 1syi h ARG 179 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1syi h ARG 179 Cb 0.34 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1syi h ARG 179 CO 0.04 0.53 0.00 1.63 -1.07 0.00 0.00 179.97 181.10 1syi n LYS 180 N -4.52 3.81 -0.45 0.04 4.76 0.40 -4.54 118.16 117.65 1syi n LYS 180 Ca 0.15 -2.88 0.09 0.00 -2.87 0.00 0.00 58.31 52.80 1syi n LYS 180 Cb 0.32 -1.92 0.29 0.00 -1.84 0.00 0.00 35.03 31.88 1syi n LYS 180 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1syi n SER 181 N 0.65 4.10 -2.23 4.39 7.64 -0.76 -4.96 113.62 122.46 1syi n SER 181 Ca 0.24 -2.33 -0.19 0.00 1.01 0.00 0.00 58.87 57.61 1syi n SER 181 Cb 0.93 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 1syi n SER 181 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1syi n LYS 182 N 0.89 -1.75 -1.01 1.43 4.76 -1.26 -0.90 118.16 120.33 1syi n LYS 182 Ca 0.22 0.94 -0.00 0.00 -2.87 0.00 0.00 58.31 56.59 1syi n LYS 182 Cb 0.74 -5.53 -0.00 0.00 -1.84 0.00 0.00 35.03 28.40 1syi n LYS 182 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1syi n GLY 183 N -0.83 0.45 1.32 0.72 0.00 -1.26 -4.92 105.19 100.67 1syi n GLY 183 Ca -0.21 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.36 1syi n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1syi n LYS 184 N -2.95 2.75 -3.72 1.61 4.76 -0.08 -4.88 118.16 115.65 1syi n LYS 184 Ca -0.00 -2.64 -0.14 0.00 -2.87 0.00 0.00 58.31 52.66 1syi n LYS 184 Cb 0.01 -1.56 -0.14 0.00 -1.84 0.00 0.00 35.03 31.50 1syi n LYS 184 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1syi s TYR 185 N -1.01 -0.25 -0.07 2.13 5.04 -1.25 -0.13 117.35 121.82 1syi s TYR 185 Ca 0.48 0.65 0.02 0.00 -2.44 0.00 0.00 57.07 55.79 1syi s TYR 185 Cb 0.25 -0.07 -0.03 0.00 0.35 0.00 0.00 41.96 42.47 1syi s TYR 185 CO 0.33 -0.23 -0.12 0.00 -1.34 0.00 0.00 175.55 174.19 1syi s ALA 186 N 1.52 2.76 -0.20 3.97 0.00 0.98 -4.59 121.76 126.20 1syi s ALA 186 Ca -0.06 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1syi s ALA 186 Cb -0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 1syi s ALA 186 CO -0.07 0.52 0.03 0.12 0.00 0.00 0.00 175.76 176.36 1syi s PHE 187 N -0.62 3.09 -0.43 0.00 5.36 -0.35 -2.79 117.98 122.24 1syi s PHE 187 Ca 0.09 -0.32 -0.20 0.00 -0.96 0.00 0.00 56.93 55.54 1syi s PHE 187 Cb -0.11 -2.11 0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1syi s PHE 187 CO 0.01 -0.16 0.63 -0.51 -1.46 0.00 0.00 175.22 173.73 1syi s LEU 188 N 0.95 4.50 0.16 6.12 1.43 -0.25 -0.82 118.68 130.77 1syi s LEU 188 Ca 0.02 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1syi s LEU 188 Cb -0.14 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 1syi s LEU 188 CO 0.02 -0.75 0.19 -1.48 0.23 0.00 0.00 176.35 174.56 1syi s LEU 189 N 2.77 1.25 0.27 1.79 2.34 -0.46 -4.49 118.68 122.15 1syi s LEU 189 Ca 0.22 -1.09 -0.30 0.00 0.06 0.00 0.00 54.13 53.02 1syi s LEU 189 Cb -0.14 0.76 -0.10 0.00 -0.56 0.00 0.00 46.19 46.15 1syi s LEU 189 CO 0.18 -0.84 1.43 -1.61 -1.06 0.00 0.00 176.35 174.45 1syi s GLU 190 N -4.04 4.27 0.22 1.48 2.02 -1.26 0.51 118.70 121.89 1syi s GLU 190 Ca 0.24 2.31 -0.19 0.00 0.02 0.00 0.00 54.97 57.35 1syi s GLU 190 Cb 0.05 -3.10 0.20 0.00 0.10 0.00 0.00 34.13 31.38 1syi s GLU 190 CO 0.03 -0.40 1.52 -1.13 0.02 0.00 0.00 175.26 175.30 1syi n SER 191 N 2.05 -0.69 0.02 -0.19 3.41 0.19 -1.28 113.62 117.13 1syi n SER 191 Ca 0.06 1.72 0.15 0.00 -0.26 0.00 0.00 58.87 60.53 1syi n SER 191 Cb 0.40 -0.37 0.62 0.00 -0.26 0.00 0.00 64.21 64.60 1syi n SER 191 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1syi h THR 192 N 0.00 0.84 0.15 6.66 1.35 -1.88 0.18 112.91 120.21 1syi h THR 192 Ca 0.32 -0.05 -0.30 0.00 -0.55 0.00 0.00 66.41 65.83 1syi h THR 192 Cb 0.56 0.69 0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1syi h THR 192 CO -0.97 0.02 -1.27 -0.03 -0.25 0.00 0.00 175.52 173.03 1syi h MET 193 N 0.13 0.60 0.04 4.72 -1.53 -1.56 -2.00 114.93 115.32 1syi h MET 193 Ca 0.21 -0.84 0.01 0.00 -3.44 0.00 0.00 59.70 55.64 1syi h MET 193 Cb 0.66 0.29 -0.02 0.00 -0.55 0.00 0.00 31.60 31.98 1syi h MET 193 CO -0.03 1.39 -0.10 -0.97 0.14 0.00 0.00 176.91 177.34 1syi h ASN 194 N 0.22 -0.29 -0.75 1.39 -0.73 -0.69 -0.32 115.58 114.40 1syi h ASN 194 Ca -0.20 0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.02 1syi h ASN 194 Cb 1.95 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 40.62 1syi h ASN 194 CO 0.24 -0.15 0.50 -0.33 -0.37 0.00 0.00 177.43 177.32 1syi h GLU 195 N -0.20 0.98 0.05 6.67 5.08 -0.74 -1.05 114.58 125.38 1syi h GLU 195 Ca 0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1syi h GLU 195 Cb 0.23 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1syi h GLU 195 CO -0.08 0.65 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.63 1syi h TYR 196 N 1.01 -0.07 0.00 4.33 3.20 -0.72 -2.96 116.97 121.75 1syi h TYR 196 Ca 0.28 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1syi h TYR 196 Cb -0.10 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1syi h TYR 196 CO -0.00 0.13 -0.13 0.82 -1.64 0.00 0.00 178.16 177.34 1syi h ILE 197 N -0.25 0.60 0.00 1.81 1.08 -0.71 -2.01 117.51 118.02 1syi h ILE 197 Ca -0.01 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1syi h ILE 197 Cb 0.23 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 1syi h ILE 197 CO 0.01 0.13 0.00 -0.08 -0.69 0.00 0.00 178.15 177.52 1syi h GLU 198 N 0.00 0.00 -0.55 2.37 4.81 -1.03 -2.38 114.58 117.80 1syi h GLU 198 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1syi h GLU 198 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1syi h GLU 198 CO 0.02 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.34 1syi n GLN 199 N -2.91 3.83 -5.10 1.92 1.13 -0.76 -4.85 117.38 110.64 1syi n GLN 199 Ca 0.01 -2.89 -0.32 0.00 -1.94 0.00 0.00 57.00 51.86 1syi n GLN 199 Cb 0.30 -1.93 -0.15 0.00 0.11 0.00 0.00 30.24 28.57 1syi n GLN 199 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1syi s ARG 200 N -2.15 2.38 0.78 -1.09 1.81 -0.90 0.27 118.95 120.05 1syi s ARG 200 Ca 0.49 -0.82 -0.13 0.00 -1.72 0.00 0.00 55.73 53.55 1syi s ARG 200 Cb 0.34 -2.22 0.07 0.00 -0.45 0.00 0.00 34.95 32.68 1syi s ARG 200 CO 0.20 0.55 1.16 0.15 -0.68 0.00 0.00 175.30 176.68 1syi s LYS 201 N -0.57 1.94 0.00 3.54 1.02 -1.26 -1.06 119.74 123.35 1syi s LYS 201 Ca 0.08 1.56 0.02 0.00 0.02 0.00 0.00 55.97 57.65 1syi s LYS 201 Cb -0.11 -1.83 0.14 0.00 -0.52 0.00 0.00 37.83 35.51 1syi s LYS 201 CO 0.00 -1.94 0.54 -2.30 -0.92 0.00 0.00 175.35 170.73 1syi n PRO 202 N -3.22 0.40 -3.60 -1.68 -0.02 -1.26 -4.91 135.00 120.70 1syi n PRO 202 Ca 0.12 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.37 1syi n PRO 202 Cb 0.51 -1.09 0.08 0.00 -0.02 0.00 0.00 33.50 32.98 1syi n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1syi n ASP 204 N -3.02 3.23 -4.34 0.00 5.75 -1.26 -4.99 116.55 111.92 1syi n ASP 204 Ca -0.04 -2.22 -0.18 0.00 -0.01 0.00 0.00 54.79 52.33 1syi n ASP 204 Cb 0.58 -0.32 -0.10 0.00 -1.03 0.00 0.00 41.12 40.25 1syi n ASP 204 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1syi s THR 205 N -1.40 1.66 0.15 2.12 -4.23 -1.26 -0.55 115.64 112.13 1syi s THR 205 Ca 0.29 -2.19 -0.23 0.00 -1.18 0.00 0.00 61.69 58.39 1syi s THR 205 Cb 0.18 -2.07 0.07 0.00 1.34 0.00 0.00 72.50 72.02 1syi s THR 205 CO 0.15 -0.58 0.58 0.00 -0.54 0.00 0.00 174.62 174.24 1syi s MET 206 N -3.67 1.25 0.03 3.99 0.23 -0.93 -4.64 119.30 115.57 1syi s MET 206 Ca 0.23 -0.47 -0.19 0.00 -1.03 0.00 0.00 55.69 54.23 1syi s MET 206 Cb 0.00 0.58 -0.06 0.00 -1.53 0.00 0.00 34.83 33.82 1syi s MET 206 CO 0.07 -0.54 0.54 0.21 -2.03 0.00 0.00 175.02 173.27 1syi s LYS 207 N -3.67 4.18 0.00 3.16 2.20 -1.26 -2.27 119.74 122.08 1syi s LYS 207 Ca 0.01 0.66 0.03 0.00 -0.36 0.00 0.00 55.97 56.32 1syi s LYS 207 Cb -0.01 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.04 1syi s LYS 207 CO -0.12 0.57 -0.11 0.14 -0.36 0.00 0.00 175.35 175.47 1syi s VAL 208 N -0.83 0.87 0.00 4.02 -7.23 -0.68 -5.00 120.40 111.55 1syi s VAL 208 Ca 0.28 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 1syi s VAL 208 Cb -0.18 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.01 1syi s VAL 208 CO 0.17 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1syi n GLY 209 N 2.59 -1.38 3.94 2.32 0.00 -1.08 -4.02 105.19 107.57 1syi n GLY 209 Ca -0.15 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 1syi n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1syi s GLY 210 N -2.54 1.73 0.50 -0.02 0.00 -1.26 -4.91 107.32 100.81 1syi s GLY 210 Ca 0.00 -1.05 -0.21 0.00 0.00 0.00 0.00 44.72 43.46 1syi s GLY 210 CO 0.00 -0.69 1.12 -1.31 0.00 0.00 0.00 173.10 172.22 1syi s ASN 211 N -4.48 6.03 0.31 1.64 0.01 -1.26 -4.80 114.94 112.39 1syi s ASN 211 Ca 0.59 2.17 0.16 0.00 -0.71 0.00 0.00 52.86 55.07 1syi s ASN 211 Cb -0.11 -2.59 0.30 0.00 0.41 0.00 0.00 41.25 39.27 1syi s ASN 211 CO 0.43 -1.01 1.55 -0.07 -1.51 0.00 0.00 177.10 176.49 1syi h LEU 212 N 1.61 0.00 0.00 0.60 4.07 -1.13 -3.48 115.31 116.99 1syi h LEU 212 Ca -0.50 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.26 1syi h LEU 212 Cb 1.25 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.94 1syi h LEU 212 CO 0.59 0.48 -0.13 -0.90 -1.08 0.00 0.00 178.44 177.40 1syi n ASP 213 N -3.35 -0.85 -3.70 -0.43 5.75 -1.26 -4.94 116.55 107.77 1syi n ASP 213 Ca 0.01 -2.31 -0.25 0.00 -0.01 0.00 0.00 54.79 52.24 1syi n ASP 213 Cb 0.66 1.63 -0.17 0.00 -1.03 0.00 0.00 41.12 42.20 1syi n ASP 213 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1syi s SER 214 N -2.48 2.14 0.00 -1.12 0.15 -1.26 -4.19 113.70 106.94 1syi s SER 214 Ca 0.21 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1syi s SER 214 Cb -0.00 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1syi s SER 214 CO 0.15 -0.28 0.00 0.29 1.20 0.00 0.00 173.24 174.59 1syi n LYS 215 N 5.18 0.00 -3.62 5.44 4.76 0.28 -5.00 118.16 125.19 1syi n LYS 215 Ca -0.07 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.26 1syi n LYS 215 Cb 0.49 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.63 1syi n LYS 215 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1syi s GLY 216 N -0.84 -0.30 0.05 0.72 0.00 -1.26 -1.38 107.32 104.30 1syi s GLY 216 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 44.72 44.78 1syi s GLY 216 CO 0.00 -0.15 0.28 -0.19 0.00 0.00 0.00 173.10 173.04 1syi s TYR 217 N -3.39 3.55 0.06 1.90 2.02 -0.28 -0.87 117.35 120.35 1syi s TYR 217 Ca 0.00 0.52 0.00 0.00 -0.37 0.00 0.00 57.07 57.23 1syi s TYR 217 Cb 0.01 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1syi s TYR 217 CO -0.09 0.57 -0.05 0.20 -1.57 0.00 0.00 175.55 174.61 1syi s GLY 218 N -1.99 0.54 0.02 0.71 0.00 -0.70 -1.04 107.32 104.87 1syi s GLY 218 Ca 0.32 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.61 1syi s GLY 218 CO 0.20 -1.22 1.02 -0.42 0.00 0.00 0.00 173.10 172.68 1syi s ILE 219 N -3.19 4.67 0.01 0.90 1.09 -1.26 -4.60 121.20 118.82 1syi s ILE 219 Ca 0.04 1.94 0.01 0.00 -1.10 0.00 0.00 60.65 61.54 1syi s ILE 219 Cb 0.03 -4.24 -0.04 0.00 -1.06 0.00 0.00 42.46 37.14 1syi s ILE 219 CO -0.06 0.16 0.02 0.00 -0.10 0.00 0.00 174.94 174.97 1syi s ALA 220 N 0.93 3.37 0.05 9.38 0.00 -0.68 -1.27 121.76 133.55 1syi s ALA 220 Ca 0.53 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1syi s ALA 220 Cb -0.23 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 1syi s ALA 220 CO 0.28 0.67 0.02 0.95 0.00 0.00 0.00 175.76 177.68 1syi s THR 221 N -1.15 0.19 0.45 0.00 -4.23 -0.48 -0.00 115.64 110.42 1syi s THR 221 Ca 0.21 -1.58 -0.24 0.00 -1.18 0.00 0.00 61.69 58.90 1syi s THR 221 Cb -0.12 -1.36 -0.08 0.00 1.34 0.00 0.00 72.50 72.29 1syi s THR 221 CO 0.13 -0.88 1.30 -2.84 -0.54 0.00 0.00 174.62 171.79 1syi s PRO 222 N -3.65 3.73 0.21 3.99 0.02 -1.26 -0.72 135.00 137.31 1syi s PRO 222 Ca 0.04 2.11 -0.32 0.00 0.02 0.00 0.00 61.00 62.85 1syi s PRO 222 Cb 0.06 -2.57 -0.14 0.00 0.02 0.00 0.00 34.50 31.87 1syi s PRO 222 CO -0.09 -0.68 1.47 1.63 -0.33 0.00 0.00 177.00 179.00 1syi n LYS 223 N -0.27 2.06 -1.01 5.54 5.02 -1.26 -1.13 118.16 127.10 1syi n LYS 223 Ca 0.06 0.74 -0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1syi n LYS 223 Cb 0.45 -2.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.02 1syi n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1syi n GLY 224 N 2.64 0.46 3.76 0.72 0.00 -1.26 -5.02 105.19 106.50 1syi n GLY 224 Ca 0.14 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1syi n GLY 224 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1syi s SER 225 N -2.49 7.22 0.41 1.61 0.15 -0.29 -4.93 113.70 115.37 1syi s SER 225 Ca 0.00 2.29 0.18 0.00 0.70 0.00 0.00 55.95 59.12 1syi s SER 225 Cb 0.00 -2.63 0.86 0.00 -1.71 0.00 0.00 66.02 62.55 1syi s SER 225 CO 0.00 -0.19 1.84 0.77 1.20 0.00 0.00 173.24 176.86 1syi h SER 226 N 3.97 0.00 0.85 5.45 4.64 -1.95 -2.75 113.55 123.76 1syi h SER 226 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1syi h SER 226 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1syi h SER 226 CO 0.68 0.32 -0.13 -0.07 -0.87 0.00 0.00 176.83 176.76 1syi h LEU 227 N 0.00 0.00 -0.53 5.97 3.38 -1.95 -3.36 115.31 118.82 1syi h LEU 227 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1syi h LEU 227 Cb 0.69 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1syi h LEU 227 CO 0.04 0.13 -0.51 1.23 0.09 0.00 0.00 178.44 179.42 1syi h GLY 228 N 1.82 -1.09 0.54 0.83 0.00 -1.85 -2.00 103.07 101.31 1syi h GLY 228 Ca -0.00 0.77 0.02 0.00 0.00 0.00 0.00 47.33 48.12 1syi h GLY 228 CO 0.02 -0.15 -0.26 -0.57 0.00 0.00 0.00 176.54 175.58 1syi h ASN 229 N -0.24 -0.73 -0.86 0.19 -1.24 -1.81 -1.64 115.58 109.24 1syi h ASN 229 Ca 0.09 0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.21 1syi h ASN 229 Cb 0.48 0.28 -0.05 0.00 0.73 0.00 0.00 38.32 39.76 1syi h ASN 229 CO -0.63 -0.34 0.57 0.00 -1.29 0.00 0.00 177.43 175.74 1syi h ALA 230 N 0.30 1.44 -0.21 1.57 0.00 -1.78 -1.42 119.26 119.15 1syi h ALA 230 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1syi h ALA 230 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1syi h ALA 230 CO -0.16 0.49 0.01 0.28 0.00 0.00 0.00 179.25 179.88 1syi h VAL 231 N 1.11 1.24 -0.23 0.00 2.07 -1.08 -0.03 116.25 119.33 1syi h VAL 231 Ca 0.34 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1syi h VAL 231 Cb -0.02 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1syi h VAL 231 CO -0.09 0.25 0.05 -1.13 0.02 0.00 0.00 177.57 176.67 1syi h ASN 232 N 0.13 0.03 -0.55 0.57 -0.00 -0.95 -0.79 115.58 114.03 1syi h ASN 232 Ca 0.06 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.37 1syi h ASN 232 Cb 0.37 0.04 -0.03 0.00 -0.00 0.00 0.00 38.32 38.70 1syi h ASN 232 CO 0.01 0.05 0.27 -0.07 -0.00 0.00 0.00 177.43 177.69 1syi h LEU 233 N 0.14 0.74 -0.58 0.34 4.07 -1.14 -2.52 115.31 116.36 1syi h LEU 233 Ca 0.10 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 1syi h LEU 233 Cb 0.09 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1syi h LEU 233 CO -0.13 0.63 0.15 0.00 -1.08 0.00 0.00 178.44 178.02 1syi h ALA 234 N 1.48 0.77 -0.67 1.53 0.00 -0.17 -1.58 119.26 120.62 1syi h ALA 234 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1syi h ALA 234 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1syi h ALA 234 CO -0.03 0.46 0.40 0.28 0.00 0.00 0.00 179.25 180.36 1syi h VAL 235 N 0.84 1.20 -0.57 0.00 2.07 -0.77 0.43 116.25 119.44 1syi h VAL 235 Ca 0.18 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1syi h VAL 235 Cb 0.33 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1syi h VAL 235 CO -0.00 0.21 0.32 -0.07 0.02 0.00 0.00 177.57 178.04 1syi h LEU 236 N 0.91 0.71 -0.05 2.57 3.38 -1.24 -0.87 115.31 120.72 1syi h LEU 236 Ca 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1syi h LEU 236 Cb -0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1syi h LEU 236 CO -0.04 0.59 0.01 0.50 0.09 0.00 0.00 178.44 179.59 1syi h LYS 237 N 0.77 0.08 -0.97 1.13 3.64 -0.84 -0.12 116.57 120.26 1syi h LYS 237 Ca 0.20 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1syi h LYS 237 Cb 0.04 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1syi h LYS 237 CO -0.03 0.27 0.61 -0.07 -2.27 0.00 0.00 179.45 177.96 1syi h LEU 238 N -0.13 0.94 -0.00 5.20 3.38 -0.77 0.46 115.31 124.38 1syi h LEU 238 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1syi h LEU 238 Cb 0.23 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1syi h LEU 238 CO -0.00 0.56 -0.00 -1.13 0.09 0.00 0.00 178.44 177.96 1syi h ASN 239 N 1.05 0.01 -0.31 -0.43 -1.24 -0.96 0.52 115.58 114.22 1syi h ASN 239 Ca 0.45 -0.36 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 1syi h ASN 239 Cb 0.30 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 1syi h ASN 239 CO -0.21 0.37 0.19 -0.33 -1.29 0.00 0.00 177.43 176.16 1syi h GLU 240 N -0.35 0.43 0.00 6.67 5.08 -0.43 0.14 114.58 126.12 1syi h GLU 240 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1syi h GLU 240 Cb 0.36 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1syi h GLU 240 CO 0.00 0.30 0.00 1.04 -1.00 0.00 0.00 179.01 179.35 1syi n GLN 241 N -4.47 0.18 -1.11 2.33 6.02 0.10 -4.90 117.38 115.53 1syi n GLN 241 Ca 0.02 0.03 -0.01 0.00 -0.01 0.00 0.00 57.00 57.03 1syi n GLN 241 Cb 0.08 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.84 1syi n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1syi n GLY 242 N 1.20 0.43 0.17 1.08 0.00 0.48 -4.96 105.19 103.59 1syi n GLY 242 Ca 0.10 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1syi n GLY 242 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1syi h LEU 243 N 0.00 0.60 -1.03 0.99 7.12 -1.09 -2.95 115.31 118.95 1syi h LEU 243 Ca -0.02 -0.45 -0.06 0.00 0.13 0.00 0.00 57.88 57.49 1syi h LEU 243 Cb 0.13 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 1syi h LEU 243 CO 0.02 1.23 0.09 -0.07 -0.13 0.00 0.00 178.44 179.58 1syi h LEU 244 N 0.29 0.73 -0.56 2.25 3.38 -1.84 -0.95 115.31 118.61 1syi h LEU 244 Ca -0.07 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1syi h LEU 244 Cb 1.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1syi h LEU 244 CO 0.16 0.75 -0.32 0.44 0.09 0.00 0.00 178.44 179.56 1syi h ASP 245 N 0.75 0.85 -0.52 -0.43 3.32 -1.89 -2.43 116.42 116.07 1syi h ASP 245 Ca 0.16 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1syi h ASP 245 Cb 0.33 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1syi h ASP 245 CO 0.00 1.09 -0.01 0.50 -1.72 0.00 0.00 179.24 179.10 1syi h LYS 246 N 0.68 0.96 -0.10 3.56 3.64 -1.27 -2.07 116.57 121.97 1syi h LYS 246 Ca 0.07 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 1syi h LYS 246 Cb 0.87 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1syi h LYS 246 CO 0.08 0.96 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.82 1syi h LEU 247 N 0.88 0.20 -0.16 5.20 3.38 -1.05 -1.65 115.31 122.11 1syi h LEU 247 Ca 0.16 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1syi h LEU 247 Cb 0.54 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1syi h LEU 247 CO 0.03 0.52 -0.54 0.50 0.09 0.00 0.00 178.44 179.04 1syi h LYS 248 N 0.17 0.65 -0.27 1.13 3.64 -1.14 -2.35 116.57 118.41 1syi h LYS 248 Ca 0.02 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1syi h LYS 248 Cb 0.67 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1syi h LYS 248 CO 0.05 1.10 0.15 -0.91 -2.27 0.00 0.00 179.45 177.57 1syi h ASN 249 N 0.33 0.34 -0.03 4.20 2.35 -1.22 0.94 115.58 122.48 1syi h ASN 249 Ca -0.02 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1syi h ASN 249 Cb 1.17 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1syi h ASN 249 CO 0.11 0.33 -0.09 0.50 -1.65 0.00 0.00 177.43 176.63 1syi h LYS 250 N 0.32 -0.14 0.00 0.81 3.64 -1.33 0.52 116.57 120.39 1syi h LYS 250 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1syi h LYS 250 Cb 0.07 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1syi h LYS 250 CO -0.01 -0.10 -0.24 -1.49 -2.27 0.00 0.00 179.45 175.34 1syi h TRP 251 N -0.15 0.00 0.00 1.91 4.06 -1.36 -3.24 115.95 117.17 1syi h TRP 251 Ca 0.05 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.65 1syi h TRP 251 Cb 0.21 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.32 1syi h TRP 251 CO -0.17 0.00 -2.18 0.91 -3.56 0.00 0.00 178.44 173.43 1syi n TRP 252 N -2.43 0.00 -0.06 0.49 8.01 0.32 -4.83 117.44 118.93 1syi n TRP 252 Ca 0.04 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.15 1syi n TRP 252 Cb 0.46 -0.77 -0.06 0.00 -2.01 0.00 0.00 31.31 28.94 1syi n TRP 252 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1syi n TYR 253 N -3.76 0.00 -0.34 -5.99 4.01 0.68 -3.95 117.16 107.81 1syi n TYR 253 Ca -0.41 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.47 1syi n TYR 253 Cb 0.82 -0.48 0.34 0.00 -0.31 0.00 0.00 39.34 39.71 1syi n TYR 253 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1syi h ASP 254 N 0.00 0.76 -0.67 7.72 3.32 -0.23 -0.69 116.42 126.64 1syi h ASP 254 Ca -0.28 0.09 -0.44 0.00 0.02 0.00 0.00 57.03 56.42 1syi h ASP 254 Cb 1.43 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.66 1syi h ASP 254 CO -0.04 0.28 -0.10 2.29 -1.72 0.00 0.00 179.24 179.95 1syi n LYS 255 N -4.73 2.68 -2.44 3.56 2.85 -1.22 -5.01 118.16 113.85 1syi n LYS 255 Ca 0.23 -3.56 -0.41 0.00 -1.05 0.00 0.00 58.31 53.52 1syi n LYS 255 Cb 0.57 -2.10 -0.04 0.00 -0.65 0.00 0.00 35.03 32.81 1syi n LYS 255 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1syi s GLY 256 N -2.72 2.91 -0.11 2.58 0.00 -0.27 -4.95 107.32 104.76 1syi s GLY 256 Ca 0.52 0.91 0.19 0.00 0.00 0.00 0.00 44.72 46.34 1syi s GLY 256 CO 0.01 1.65 1.64 1.18 0.00 0.00 0.00 173.10 177.58 1syi n GLU 257 N 1.80 3.73 0.00 2.90 1.02 0.14 -5.03 120.64 125.20 1syi n GLU 257 Ca 0.01 -2.91 0.00 0.00 -0.02 0.00 0.00 57.16 54.24 1syi n GLU 257 Cb 0.45 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1syi n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31