#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fg2 n ASP 2 N 0.00 2.50 -4.77 1.20 4.64 -1.26 -4.19 116.55 114.68 3fg2 n ASP 2 Ca 0.00 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 53.01 3fg2 n ASP 2 Cb 0.00 1.36 0.00 0.00 -1.04 0.00 0.00 41.12 41.44 3fg2 n ASP 2 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 3fg2 s THR 3 N -2.66 2.45 -0.25 5.18 2.01 -1.26 -4.11 115.64 117.00 3fg2 s THR 3 Ca -0.04 0.41 -0.04 0.00 0.31 0.00 0.00 61.69 62.33 3fg2 s THR 3 Cb 0.06 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.34 3fg2 s THR 3 CO 0.45 0.06 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.73 3fg2 s VAL 4 N -1.23 3.36 -0.24 3.82 1.01 0.70 0.13 120.40 127.96 3fg2 s VAL 4 Ca 0.57 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 3fg2 s VAL 4 Cb -0.40 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 3fg2 s VAL 4 CO 0.52 0.28 0.15 -0.76 0.00 0.00 0.00 175.10 175.29 3fg2 s LEU 5 N 1.44 4.08 -0.23 3.92 1.02 -0.40 -2.01 118.68 126.48 3fg2 s LEU 5 Ca 0.03 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.23 3fg2 s LEU 5 Cb -0.16 -2.09 -0.02 0.00 0.02 0.00 0.00 46.19 43.95 3fg2 s LEU 5 CO -0.02 0.07 0.01 -0.63 0.02 0.00 0.00 176.35 175.80 3fg2 s ILE 6 N 1.01 3.79 -0.49 -0.59 1.01 0.30 0.21 121.20 126.44 3fg2 s ILE 6 Ca 0.07 -0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.21 3fg2 s ILE 6 Cb -0.13 -2.75 0.09 0.00 0.01 0.00 0.00 42.46 39.67 3fg2 s ILE 6 CO 0.04 0.38 0.44 0.00 0.00 0.00 0.00 174.94 175.80 3fg2 s ALA 7 N 1.54 3.57 0.00 9.38 0.00 0.13 -0.29 121.76 136.09 3fg2 s ALA 7 Ca 0.06 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 49.83 3fg2 s ALA 7 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3fg2 s ALA 7 CO -0.00 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.35 3fg2 n GLY 8 N 5.21 2.94 2.52 0.00 0.00 -0.68 -0.77 105.19 114.42 3fg2 n GLY 8 Ca -0.12 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 3fg2 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fg2 n ALA 9 N 0.77 5.31 -1.94 4.61 0.00 -1.22 -3.90 120.51 124.14 3fg2 n ALA 9 Ca 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.18 3fg2 n ALA 9 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3fg2 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fg2 n GLY 10 N -0.51 1.84 0.46 0.00 0.00 -1.26 -4.43 105.19 101.30 3fg2 n GLY 10 Ca 0.42 -1.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 3fg2 n GLY 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3fg2 h HIS 11 N 0.00 -1.36 -0.44 1.61 -0.00 -1.95 -0.82 115.15 112.20 3fg2 h HIS 11 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 3fg2 h HIS 11 Cb 0.00 0.57 -0.02 0.00 -0.00 0.00 0.00 27.41 27.96 3fg2 h HIS 11 CO 0.00 -0.58 0.25 0.00 -0.00 0.00 0.00 177.93 177.60 3fg2 h ALA 12 N -0.43 0.56 -0.19 2.45 0.00 -1.92 -1.24 119.26 118.49 3fg2 h ALA 12 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3fg2 h ALA 12 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3fg2 h ALA 12 CO -0.23 0.07 0.12 0.78 0.00 0.00 0.00 179.25 179.99 3fg2 h GLY 13 N 0.57 0.27 0.94 0.00 0.00 -1.65 -1.16 103.07 102.05 3fg2 h GLY 13 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 3fg2 h GLY 13 CO -0.03 0.09 0.13 -2.75 0.00 0.00 0.00 176.54 173.98 3fg2 h PHE 14 N 0.25 0.65 -0.66 5.60 3.57 -1.09 -2.81 116.94 122.43 3fg2 h PHE 14 Ca 0.07 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3fg2 h PHE 14 Cb -0.02 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3fg2 h PHE 14 CO -0.07 0.60 0.26 0.37 -2.23 0.00 0.00 178.31 177.23 3fg2 h GLN 15 N 0.51 1.00 -0.42 1.11 5.75 -1.04 -1.51 115.11 120.50 3fg2 h GLN 15 Ca 0.13 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.36 3fg2 h GLN 15 Cb 0.25 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 3fg2 h GLN 15 CO -0.00 0.84 -0.09 -0.24 -2.65 0.00 0.00 178.83 176.68 3fg2 h VAL 16 N 0.94 1.25 0.33 2.39 3.04 -1.21 0.26 116.25 123.25 3fg2 h VAL 16 Ca 0.22 -1.12 -0.02 0.00 -1.01 0.00 0.00 66.70 64.78 3fg2 h VAL 16 Cb 0.22 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3fg2 h VAL 16 CO -0.02 0.38 -0.16 0.00 -1.01 0.00 0.00 177.57 176.76 3fg2 h ALA 17 N 1.23 -0.45 0.12 3.17 0.00 -1.22 0.20 119.26 122.31 3fg2 h ALA 17 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fg2 h ALA 17 Cb 0.55 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fg2 h ALA 17 CO 0.03 -0.72 -0.06 0.28 0.00 0.00 0.00 179.25 178.79 3fg2 h VAL 18 N -0.51 0.90 0.00 0.00 2.07 -1.08 -2.39 116.25 115.24 3fg2 h VAL 18 Ca -0.05 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 3fg2 h VAL 18 Cb 0.38 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3fg2 h VAL 18 CO 0.07 0.01 -0.08 0.28 0.02 0.00 0.00 177.57 177.88 3fg2 h SER 19 N -0.17 0.00 -0.25 0.57 0.02 -0.46 -0.53 113.55 112.72 3fg2 h SER 19 Ca -0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3fg2 h SER 19 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3fg2 h SER 19 CO 0.03 0.08 0.02 0.25 -1.14 0.00 0.00 176.83 176.06 3fg2 h LEU 20 N 0.00 0.41 -0.21 5.07 5.85 -0.57 -2.28 115.31 123.58 3fg2 h LEU 20 Ca -0.00 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 3fg2 h LEU 20 Cb 0.15 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3fg2 h LEU 20 CO 0.01 0.59 -0.02 0.03 -0.34 0.00 0.00 178.44 178.71 3fg2 h ARG 21 N 0.21 0.39 -0.97 1.25 2.47 -0.83 -2.08 114.38 114.83 3fg2 h ARG 21 Ca 0.07 -0.14 0.18 0.00 -1.26 0.00 0.00 59.98 58.84 3fg2 h ARG 21 Cb 0.37 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.57 3fg2 h ARG 21 CO 0.01 0.61 0.61 1.96 0.56 0.00 0.00 179.97 183.71 3fg2 h GLN 22 N 0.14 0.66 -0.24 0.04 4.20 -1.09 0.95 115.11 119.76 3fg2 h GLN 22 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3fg2 h GLN 22 Cb 0.44 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3fg2 h GLN 22 CO 0.02 0.43 0.00 0.00 -0.67 0.00 0.00 178.83 178.61 3fg2 n ALA 23 N -2.40 2.51 -3.56 3.87 0.00 -0.86 -4.89 120.51 115.18 3fg2 n ALA 23 Ca 0.21 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.38 3fg2 n ALA 23 Cb 0.58 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 19.11 3fg2 n ALA 23 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fg2 n LYS 24 N -0.32 -7.13 -2.11 0.00 4.01 0.33 -4.94 118.16 108.00 3fg2 n LYS 24 Ca 0.01 0.81 -0.42 0.00 -0.51 0.00 0.00 58.31 58.20 3fg2 n LYS 24 Cb 0.08 -5.81 -0.03 0.00 -0.51 0.00 0.00 35.03 28.76 3fg2 n LYS 24 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 3fg2 s TYR 25 N -3.35 2.99 0.11 2.13 5.04 -0.80 -4.92 117.35 118.53 3fg2 s TYR 25 Ca 0.33 0.77 -0.07 0.00 -2.44 0.00 0.00 57.07 55.66 3fg2 s TYR 25 Cb -0.15 -3.76 -0.15 0.00 0.35 0.00 0.00 41.96 38.26 3fg2 s TYR 25 CO 0.74 -2.79 1.26 -1.00 -1.34 0.00 0.00 175.55 172.42 3fg2 h PRO 26 N 7.31 0.49 -6.97 4.97 0.13 -1.92 -3.46 132.00 132.55 3fg2 h PRO 26 Ca -0.41 -0.54 -0.37 0.00 -0.87 0.00 0.00 66.00 63.80 3fg2 h PRO 26 Cb 1.20 0.16 0.22 0.00 0.13 0.00 0.00 31.00 32.71 3fg2 h PRO 26 CO 0.89 1.18 -0.17 0.20 -0.23 0.00 0.00 178.00 179.88 3fg2 s GLY 27 N -4.40 1.37 0.38 1.56 0.00 -1.26 -5.00 107.32 99.97 3fg2 s GLY 27 Ca -0.07 -0.85 -0.20 0.00 0.00 0.00 0.00 44.72 43.61 3fg2 s GLY 27 CO 0.88 0.20 0.88 -1.60 0.00 0.00 0.00 173.10 173.47 3fg2 s ARG 28 N -5.08 4.20 -0.20 2.90 3.52 -1.26 -4.92 118.95 118.10 3fg2 s ARG 28 Ca 0.68 1.00 -0.02 0.00 -0.13 0.00 0.00 55.73 57.26 3fg2 s ARG 28 Cb -0.13 -2.33 0.06 0.00 -1.56 0.00 0.00 34.95 30.99 3fg2 s ARG 28 CO 0.57 0.07 0.02 0.42 -0.81 0.00 0.00 175.30 175.57 3fg2 s ILE 29 N -2.05 0.66 -0.19 4.11 1.01 -1.26 -0.21 121.20 123.27 3fg2 s ILE 29 Ca 0.58 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 3fg2 s ILE 29 Cb -0.10 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 3fg2 s ILE 29 CO 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 174.94 174.90 3fg2 s ALA 30 N 1.79 3.02 -0.43 9.38 0.00 -0.85 -0.00 121.76 134.67 3fg2 s ALA 30 Ca -0.02 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 3fg2 s ALA 30 Cb -0.17 -1.74 0.10 0.00 0.00 0.00 0.00 23.12 21.31 3fg2 s ALA 30 CO -0.08 -0.11 0.26 -1.17 0.00 0.00 0.00 175.76 174.67 3fg2 s LEU 31 N 0.92 5.30 -0.30 0.00 0.20 0.23 -0.54 118.68 124.49 3fg2 s LEU 31 Ca 0.01 -1.75 -0.29 0.00 0.69 0.00 0.00 54.13 52.78 3fg2 s LEU 31 Cb -0.14 -1.95 0.00 0.00 -0.43 0.00 0.00 46.19 43.67 3fg2 s LEU 31 CO 0.02 -0.58 1.28 -0.63 -0.29 0.00 0.00 176.35 176.15 3fg2 s ILE 32 N 1.33 4.17 -0.30 6.68 1.01 0.61 -1.57 121.20 133.13 3fg2 s ILE 32 Ca 0.05 1.32 0.01 0.00 0.00 0.00 0.00 60.65 62.03 3fg2 s ILE 32 Cb -0.24 -4.18 0.06 0.00 0.01 0.00 0.00 42.46 38.11 3fg2 s ILE 32 CO -0.01 -0.48 -0.02 0.21 0.00 0.00 0.00 174.94 174.64 3fg2 s ASN 33 N 2.69 4.74 -0.06 3.58 2.47 0.08 -1.69 114.94 126.75 3fg2 s ASN 33 Ca 0.55 -1.46 0.05 0.00 0.42 0.00 0.00 52.86 52.43 3fg2 s ASN 33 Cb -0.16 -1.65 0.27 0.00 -1.45 0.00 0.00 41.25 38.26 3fg2 s ASN 33 CO 0.22 -0.26 0.98 -0.90 -3.72 0.00 0.00 177.10 173.42 3fg2 n ASP 34 N 4.51 2.34 -4.30 -4.21 3.85 -0.63 -2.37 116.55 115.74 3fg2 n ASP 34 Ca -0.11 -2.25 -0.28 0.00 -0.71 0.00 0.00 54.79 51.44 3fg2 n ASP 34 Cb 0.43 -0.48 -0.14 0.00 -1.35 0.00 0.00 41.12 39.57 3fg2 n ASP 34 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3fg2 s GLU 35 N -1.61 1.58 0.00 0.11 2.02 -1.26 -4.97 118.70 114.56 3fg2 s GLU 35 Ca 0.18 -1.04 -0.04 0.00 0.02 0.00 0.00 54.97 54.09 3fg2 s GLU 35 Cb 0.13 -1.74 -0.16 0.00 0.10 0.00 0.00 34.13 32.45 3fg2 s GLU 35 CO 0.07 0.45 2.57 1.63 0.02 0.00 0.00 175.26 179.99 3fg2 n LYS 36 N 1.76 1.34 -3.71 1.61 5.02 -1.26 -4.74 118.16 118.18 3fg2 n LYS 36 Ca -0.17 -0.61 -0.14 0.00 -2.02 0.00 0.00 58.31 55.37 3fg2 n LYS 36 Cb 0.53 -1.75 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 3fg2 n LYS 36 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3fg2 s HIS 37 N 1.38 -0.27 0.58 2.13 3.76 -1.26 -5.14 115.29 116.48 3fg2 s HIS 37 Ca 0.41 0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 55.51 3fg2 s HIS 37 Cb 0.20 0.17 -0.04 0.00 1.11 0.00 0.00 32.58 34.01 3fg2 s HIS 37 CO 0.00 -0.46 1.16 -0.51 -0.85 0.00 0.00 174.74 174.08 3fg2 s LEU 38 N -1.48 3.66 0.05 0.89 1.43 -1.26 -4.83 118.68 117.15 3fg2 s LEU 38 Ca -0.11 2.25 -0.38 0.00 -1.03 0.00 0.00 54.13 54.86 3fg2 s LEU 38 Cb -0.03 -4.59 -0.19 0.00 0.03 0.00 0.00 46.19 41.42 3fg2 s LEU 38 CO 0.04 -1.45 1.12 -2.65 0.23 0.00 0.00 176.35 173.64 3fg2 n PRO 39 N -1.58 0.40 -4.30 1.29 -0.02 -1.26 -4.80 135.00 124.73 3fg2 n PRO 39 Ca 0.12 0.15 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 3fg2 n PRO 39 Cb 0.50 -1.66 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 3fg2 n PRO 39 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3fg2 s TYR 40 N 0.07 1.48 0.17 6.00 -0.85 -1.26 -0.90 117.35 122.06 3fg2 s TYR 40 Ca 0.86 -1.09 -0.27 0.00 -0.52 0.00 0.00 57.07 56.06 3fg2 s TYR 40 Cb -1.13 -0.86 -0.08 0.00 0.38 0.00 0.00 41.96 40.26 3fg2 s TYR 40 CO 0.54 -0.24 0.82 -0.65 -1.52 0.00 0.00 175.55 174.49 3fg2 s GLN 41 N -3.97 4.64 -0.17 -3.49 -0.21 0.43 -4.58 119.66 112.31 3fg2 s GLN 41 Ca 0.33 1.24 -0.15 0.00 0.02 0.00 0.00 55.36 56.79 3fg2 s GLN 41 Cb 0.07 -3.28 -0.22 0.00 1.00 0.00 0.00 33.01 30.58 3fg2 s GLN 41 CO 0.10 0.53 0.30 0.00 -2.12 0.00 0.00 175.29 174.10 3fg2 h ARG 42 N 4.40 0.12 -0.94 2.91 -0.00 -1.95 -3.41 114.38 115.52 3fg2 h ARG 42 Ca -0.46 -0.21 0.28 0.00 -0.50 0.00 0.00 59.98 59.08 3fg2 h ARG 42 Cb 1.20 0.08 -0.16 0.00 0.00 0.00 0.00 29.97 31.09 3fg2 h ARG 42 CO 0.67 1.10 0.19 -1.35 0.00 0.00 0.00 179.97 180.58 3fg2 h PRO 43 N -0.53 0.09 0.00 0.04 0.11 -1.98 0.12 132.00 129.85 3fg2 h PRO 43 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3fg2 h PRO 43 Cb 1.62 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.71 3fg2 h PRO 43 CO -0.07 0.06 0.00 -1.35 -0.21 0.00 0.00 178.00 176.42 3fg2 h PRO 44 N 0.09 0.00 -0.72 1.05 0.11 -1.97 -3.28 132.00 127.30 3fg2 h PRO 44 Ca 0.61 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.81 3fg2 h PRO 44 Cb 1.32 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 3fg2 h PRO 44 CO -0.78 0.00 0.47 -0.07 -0.21 0.00 0.00 178.00 177.41 3fg2 h LEU 45 N 0.00 0.56 -3.03 2.35 3.38 -1.00 -1.24 115.31 116.33 3fg2 h LEU 45 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fg2 h LEU 45 Cb 0.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3fg2 h LEU 45 CO 0.00 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 3fg2 n SER 46 N -4.49 3.48 0.00 -0.43 3.41 -1.23 -4.36 113.62 109.99 3fg2 n SER 46 Ca 0.12 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 3fg2 n SER 46 Cb 0.32 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3fg2 n SER 46 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fg2 n LYS 47 N 0.28 0.00 -0.30 4.33 5.02 -0.55 -3.99 118.16 122.94 3fg2 n LYS 47 Ca 0.17 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.55 3fg2 n LYS 47 Cb 0.64 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.86 3fg2 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fg2 h ALA 48 N 1.00 0.94 -0.73 7.82 0.00 -1.87 -1.79 119.26 124.63 3fg2 h ALA 48 Ca 0.00 0.29 0.16 0.00 0.00 0.00 0.00 54.91 55.37 3fg2 h ALA 48 Cb 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 3fg2 h ALA 48 CO 0.00 -0.48 0.13 -0.92 0.00 0.00 0.00 179.25 177.98 3fg2 h TYR 49 N 0.06 0.18 0.00 0.00 3.20 -1.63 0.59 116.97 119.37 3fg2 h TYR 49 Ca 0.50 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.41 3fg2 h TYR 49 Cb 0.94 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3fg2 h TYR 49 CO -0.48 -0.13 0.08 1.28 -1.64 0.00 0.00 178.16 177.27 3fg2 n LEU 50 N -5.21 0.37 -0.25 2.82 4.32 -0.67 -0.61 117.00 117.78 3fg2 n LEU 50 Ca 0.14 0.64 0.05 0.00 -0.02 0.00 0.00 56.01 56.82 3fg2 n LEU 50 Cb 0.46 -0.66 -0.00 0.00 -1.62 0.00 0.00 43.42 41.60 3fg2 n LEU 50 CO 0.11 -0.77 0.22 0.29 -1.22 0.00 0.00 177.39 176.02 3fg2 n LYS 51 N -2.01 2.01 -0.52 3.23 5.02 0.20 -4.90 118.16 121.19 3fg2 n LYS 51 Ca -0.01 -0.64 -0.06 0.00 -2.02 0.00 0.00 58.31 55.59 3fg2 n LYS 51 Cb 0.10 -1.11 0.04 0.00 -0.02 0.00 0.00 35.03 34.04 3fg2 n LYS 51 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3fg2 n SER 52 N -0.23 0.07 -0.80 4.39 3.41 0.22 -4.96 113.62 115.73 3fg2 n SER 52 Ca 0.04 -1.13 0.10 0.00 -0.26 0.00 0.00 58.87 57.63 3fg2 n SER 52 Cb 0.23 -0.19 0.29 0.00 -0.26 0.00 0.00 64.21 64.28 3fg2 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fg2 n GLY 53 N 3.29 0.88 1.51 5.00 0.00 -1.26 -4.94 105.19 109.67 3fg2 n GLY 53 Ca 0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 3fg2 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fg2 n GLY 54 N 1.27 0.47 3.63 -0.02 0.00 -1.26 -4.97 105.19 104.31 3fg2 n GLY 54 Ca 0.17 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 3fg2 n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fg2 s ASP 55 N -3.14 6.21 0.06 1.61 -1.08 -1.26 -4.90 116.67 114.17 3fg2 s ASP 55 Ca 0.03 1.76 -0.11 0.00 -0.52 0.00 0.00 52.55 53.71 3fg2 s ASP 55 Cb -0.01 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 3fg2 s ASP 55 CO 0.10 -1.37 0.62 -2.65 0.52 0.00 0.00 175.17 172.39 3fg2 n PRO 56 N 7.87 -0.15 -2.55 4.34 -0.02 -1.26 -1.99 135.00 141.23 3fg2 n PRO 56 Ca 0.21 0.61 -0.27 0.00 -2.02 0.00 0.00 63.50 62.03 3fg2 n PRO 56 Cb 0.45 -0.90 -0.01 0.00 -0.02 0.00 0.00 33.50 33.02 3fg2 n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fg2 n ASN 57 N -4.11 4.60 -0.20 2.55 4.13 -1.26 -4.71 115.26 116.27 3fg2 n ASN 57 Ca 0.01 -3.69 0.13 0.00 1.68 0.00 0.00 54.58 52.71 3fg2 n ASN 57 Cb 0.09 -0.48 0.43 0.00 -1.54 0.00 0.00 39.78 38.28 3fg2 n ASN 57 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3fg2 n SER 58 N -0.44 0.85 -0.46 6.41 3.41 -0.84 -3.68 113.62 118.87 3fg2 n SER 58 Ca 0.37 -0.76 0.06 0.00 -0.26 0.00 0.00 58.87 58.28 3fg2 n SER 58 Cb 0.62 0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.69 3fg2 n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3fg2 n LEU 59 N -0.78 1.90 -4.69 1.04 4.77 -1.26 -5.03 117.00 112.95 3fg2 n LEU 59 Ca 0.12 -0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 3fg2 n LEU 59 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3fg2 n LEU 59 CO 0.26 0.35 0.85 1.15 -1.33 0.00 0.00 177.39 178.67 3fg2 n MET 60 N 0.48 1.94 0.37 3.23 0.00 -1.24 -0.43 117.12 121.47 3fg2 n MET 60 Ca 0.07 0.69 -0.15 0.00 0.00 0.00 0.00 57.70 58.31 3fg2 n MET 60 Cb 0.31 -2.30 -0.07 0.00 0.00 0.00 0.00 33.22 31.16 3fg2 n MET 60 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 3fg2 h PHE 61 N 2.24 -0.89 -3.49 3.17 -1.00 -1.33 -3.45 116.94 112.20 3fg2 h PHE 61 Ca -0.46 -0.02 -0.31 0.00 2.81 0.00 0.00 57.97 59.99 3fg2 h PHE 61 Cb 1.30 0.29 -0.15 0.00 3.61 0.00 0.00 35.95 41.00 3fg2 h PHE 61 CO 0.49 -0.55 -0.71 1.03 -1.61 0.00 0.00 178.31 176.96 3fg2 s ARG 62 N -4.73 1.03 0.80 1.51 1.81 -1.26 -5.09 118.95 113.01 3fg2 s ARG 62 Ca -0.14 -1.44 -0.11 0.00 -1.72 0.00 0.00 55.73 52.31 3fg2 s ARG 62 Cb 0.01 -0.52 0.07 0.00 -0.45 0.00 0.00 34.95 34.06 3fg2 s ARG 62 CO 0.42 0.04 1.10 -1.25 -0.68 0.00 0.00 175.30 174.93 3fg2 s PRO 63 N -3.78 2.09 0.26 3.54 0.04 -1.26 -4.88 135.00 131.02 3fg2 s PRO 63 Ca 0.16 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 3fg2 s PRO 63 Cb 0.03 -1.92 0.57 0.00 0.04 0.00 0.00 34.50 33.22 3fg2 s PRO 63 CO -0.00 -1.62 1.67 1.49 0.04 0.00 0.00 177.00 178.58 3fg2 h GLU 64 N -1.09 0.24 -0.11 4.56 4.81 -2.01 -0.38 114.58 120.60 3fg2 h GLU 64 Ca -0.47 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 3fg2 h GLU 64 Cb 1.27 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 3fg2 h GLU 64 CO 0.59 0.16 0.15 -0.22 -0.73 0.00 0.00 179.01 178.96 3fg2 h LYS 65 N 0.25 0.00 -0.11 1.92 3.64 -2.02 -2.88 116.57 117.37 3fg2 h LYS 65 Ca 0.47 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.87 3fg2 h LYS 65 Cb 0.87 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 3fg2 h LYS 65 CO -0.57 0.00 0.02 0.35 -2.27 0.00 0.00 179.45 176.98 3fg2 h PHE 66 N 0.00 0.04 0.00 1.91 3.57 -1.41 -2.13 116.94 118.92 3fg2 h PHE 66 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3fg2 h PHE 66 Cb 0.34 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 3fg2 h PHE 66 CO 0.00 0.01 -0.05 0.74 -2.23 0.00 0.00 178.31 176.78 3fg2 h PHE 67 N 0.07 0.00 -0.01 0.41 -1.00 -1.66 -0.97 116.94 113.79 3fg2 h PHE 67 Ca 0.05 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 3fg2 h PHE 67 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 3fg2 h PHE 67 CO -0.12 0.05 -0.05 1.96 -1.61 0.00 0.00 178.31 178.54 3fg2 h GLN 68 N 0.00 0.05 0.00 1.51 4.20 -1.62 0.65 115.11 119.91 3fg2 h GLN 68 Ca -0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3fg2 h GLN 68 Cb 0.10 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 3fg2 h GLN 68 CO 0.01 0.76 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.43 3fg2 h ASP 69 N -0.65 0.00 0.04 1.46 3.45 -1.07 -2.08 116.42 117.57 3fg2 h ASP 69 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3fg2 h ASP 69 Cb 0.77 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 3fg2 h ASP 69 CO 0.01 0.06 -0.19 0.00 -1.57 0.00 0.00 179.24 177.55 3fg2 n GLN 70 N -3.79 1.53 -2.30 3.56 1.13 -0.40 -4.95 117.38 112.16 3fg2 n GLN 70 Ca -0.02 -1.13 -0.17 0.00 -1.94 0.00 0.00 57.00 53.74 3fg2 n GLN 70 Cb 0.15 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 3fg2 n GLN 70 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3fg2 n ALA 71 N 0.25 -0.50 -2.71 -1.58 0.00 -0.78 -4.96 120.51 110.22 3fg2 n ALA 71 Ca 0.13 0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.29 3fg2 n ALA 71 Cb 0.45 -1.89 -0.09 0.00 0.00 0.00 0.00 19.45 17.92 3fg2 n ALA 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fg2 s ILE 72 N -2.85 5.05 -0.43 0.00 1.01 0.18 -4.33 121.20 119.83 3fg2 s ILE 72 Ca 0.00 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.49 3fg2 s ILE 72 Cb 0.00 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 3fg2 s ILE 72 CO 0.00 -0.39 1.64 -0.70 0.00 0.00 0.00 174.94 175.49 3fg2 s GLU 73 N 1.63 3.29 -0.61 2.79 2.12 1.00 -4.51 118.70 124.40 3fg2 s GLU 73 Ca 0.04 1.04 -0.21 0.00 0.36 0.00 0.00 54.97 56.19 3fg2 s GLU 73 Cb -0.21 -4.17 0.08 0.00 0.26 0.00 0.00 34.13 30.09 3fg2 s GLU 73 CO 0.08 -1.91 0.85 -1.17 -0.54 0.00 0.00 175.26 172.56 3fg2 s LEU 74 N 6.68 4.72 -0.33 2.70 2.96 -1.26 0.77 118.68 134.92 3fg2 s LEU 74 Ca 0.69 -1.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 3fg2 s LEU 74 Cb -0.17 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 3fg2 s LEU 74 CO 0.30 -1.27 0.38 -0.63 -1.32 0.00 0.00 176.35 173.81 3fg2 s ILE 75 N 3.50 5.16 -1.28 6.68 1.01 -0.61 -4.97 121.20 130.69 3fg2 s ILE 75 Ca 0.19 0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.82 3fg2 s ILE 75 Cb -0.19 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.51 3fg2 s ILE 75 CO 0.10 -0.05 1.78 -0.55 0.00 0.00 0.00 174.94 176.22 3fg2 s SER 76 N 1.72 6.43 0.00 3.58 0.15 -1.26 -0.74 113.70 123.59 3fg2 s SER 76 Ca 0.13 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 54.50 3fg2 s SER 76 Cb -0.16 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 3fg2 s SER 76 CO 0.12 -1.60 0.00 -0.67 1.20 0.00 0.00 173.24 172.28 3fg2 n ASP 77 N 9.74 0.00 -3.75 5.45 2.03 -1.00 -4.96 116.55 124.07 3fg2 n ASP 77 Ca 0.48 -0.40 -0.12 0.00 0.52 0.00 0.00 54.79 55.26 3fg2 n ASP 77 Cb 0.46 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.75 3fg2 n ASP 77 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 3fg2 s ARG 78 N -0.21 0.32 0.24 -0.67 3.52 -1.26 -1.60 118.95 119.30 3fg2 s ARG 78 Ca 0.00 0.50 -0.26 0.00 -0.13 0.00 0.00 55.73 55.84 3fg2 s ARG 78 Cb 0.00 0.07 -0.09 0.00 -1.56 0.00 0.00 34.95 33.37 3fg2 s ARG 78 CO 0.00 -0.09 0.86 0.00 -0.81 0.00 0.00 175.30 175.26 3fg2 s MET 79 N 0.61 4.60 0.00 5.12 0.23 -1.26 -0.26 119.30 128.33 3fg2 s MET 79 Ca -0.04 1.25 0.00 0.00 -1.03 0.00 0.00 55.69 55.88 3fg2 s MET 79 Cb -0.05 -3.07 0.00 0.00 -1.53 0.00 0.00 34.83 30.18 3fg2 s MET 79 CO -0.04 0.44 0.00 1.33 -2.03 0.00 0.00 175.02 174.72 3fg2 n VAL 80 N 1.11 0.00 -3.70 5.16 0.24 -0.39 -4.83 118.33 115.91 3fg2 n VAL 80 Ca -0.02 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 3fg2 n VAL 80 Cb 0.49 0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 33.06 3fg2 n VAL 80 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3fg2 s SER 81 N -1.60 -0.20 -0.11 -1.34 0.15 -0.99 -4.89 113.70 104.72 3fg2 s SER 81 Ca 0.00 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 3fg2 s SER 81 Cb 0.00 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 3fg2 s SER 81 CO 0.00 -0.67 -0.08 -0.63 1.20 0.00 0.00 173.24 173.06 3fg2 s ILE 82 N -2.72 1.02 -0.95 6.45 1.01 -1.26 -1.55 121.20 123.20 3fg2 s ILE 82 Ca -0.04 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 3fg2 s ILE 82 Cb -0.00 -1.03 0.23 0.00 0.01 0.00 0.00 42.46 41.67 3fg2 s ILE 82 CO -0.04 0.36 0.94 -0.62 0.00 0.00 0.00 174.94 175.58 3fg2 s ASP 83 N 1.60 6.95 0.17 3.58 -1.08 0.01 -4.80 116.67 123.11 3fg2 s ASP 83 Ca 0.03 -2.95 -0.14 0.00 -0.52 0.00 0.00 52.55 48.97 3fg2 s ASP 83 Cb -0.13 -2.24 0.10 0.00 -1.46 0.00 0.00 42.92 39.20 3fg2 s ASP 83 CO -0.07 -0.53 1.79 0.03 0.52 0.00 0.00 175.17 176.91 3fg2 h ARG 84 N 7.48 0.48 -0.41 4.34 3.08 -1.92 0.52 114.38 127.94 3fg2 h ARG 84 Ca 0.15 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3fg2 h ARG 84 Cb 0.98 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 3fg2 h ARG 84 CO 0.89 0.32 0.27 1.49 -1.07 0.00 0.00 179.97 181.87 3fg2 h GLU 85 N 0.49 0.54 -0.17 0.04 4.81 -1.96 -1.86 114.58 116.47 3fg2 h GLU 85 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3fg2 h GLU 85 Cb 0.09 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3fg2 h GLU 85 CO -0.13 0.36 0.00 0.41 -0.73 0.00 0.00 179.01 178.92 3fg2 n GLY 86 N -1.21 0.24 4.20 1.92 0.00 -1.06 -4.92 105.19 104.36 3fg2 n GLY 86 Ca 0.01 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 3fg2 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fg2 n ARG 87 N 0.28 -2.14 -4.98 1.61 1.74 0.17 -4.87 116.66 108.47 3fg2 n ARG 87 Ca 0.16 0.26 -0.29 0.00 -0.77 0.00 0.00 57.85 57.21 3fg2 n ARG 87 Cb 0.31 -4.31 -0.15 0.00 -1.02 0.00 0.00 32.46 27.29 3fg2 n ARG 87 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3fg2 s LYS 88 N -7.00 1.77 -0.28 5.56 1.02 -0.50 -1.16 119.74 119.15 3fg2 s LYS 88 Ca 0.22 -0.94 -0.09 0.00 0.02 0.00 0.00 55.97 55.18 3fg2 s LYS 88 Cb -0.13 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 3fg2 s LYS 88 CO 0.95 0.48 0.13 -1.17 -0.92 0.00 0.00 175.35 174.83 3fg2 s LEU 89 N -0.88 3.84 -0.45 3.17 1.98 0.42 -0.81 118.68 125.95 3fg2 s LEU 89 Ca 0.10 -0.27 -0.19 0.00 -2.89 0.00 0.00 54.13 50.87 3fg2 s LEU 89 Cb -0.09 -2.01 0.03 0.00 0.66 0.00 0.00 46.19 44.78 3fg2 s LEU 89 CO 0.01 -0.10 0.57 -0.22 -1.89 0.00 0.00 176.35 174.72 3fg2 s LEU 90 N 1.65 4.71 0.90 -0.68 0.20 -0.60 -0.67 118.68 124.19 3fg2 s LEU 90 Ca 0.06 -0.56 -0.13 0.00 0.69 0.00 0.00 54.13 54.19 3fg2 s LEU 90 Cb -0.16 -2.56 0.17 0.00 -0.43 0.00 0.00 46.19 43.21 3fg2 s LEU 90 CO 0.07 -0.74 1.25 -0.76 -0.29 0.00 0.00 176.35 175.88 3fg2 s LEU 91 N 2.56 2.74 0.17 -0.68 1.43 -0.80 -1.26 118.68 122.84 3fg2 s LEU 91 Ca 0.18 0.22 0.17 0.00 -1.03 0.00 0.00 54.13 53.68 3fg2 s LEU 91 Cb -0.16 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 3fg2 s LEU 91 CO 0.16 -2.49 1.08 0.00 0.23 0.00 0.00 176.35 175.33 3fg2 h ALA 92 N -1.38 0.65 0.00 4.21 0.00 -0.91 -3.25 119.26 118.57 3fg2 h ALA 92 Ca -0.43 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.92 3fg2 h ALA 92 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3fg2 h ALA 92 CO 0.42 0.65 0.00 -1.13 0.00 0.00 0.00 179.25 179.19 3fg2 n SER 93 N -2.97 0.00 0.00 0.00 3.41 -1.26 -4.80 113.62 108.00 3fg2 n SER 93 Ca -0.04 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3fg2 n SER 93 Cb 0.75 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3fg2 n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fg2 n GLY 94 N -0.18 3.33 3.57 5.00 0.00 -1.23 -5.05 105.19 110.63 3fg2 n GLY 94 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3fg2 n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fg2 s THR 95 N -2.99 2.11 -0.02 2.61 2.01 -1.26 -4.81 115.64 113.29 3fg2 s THR 95 Ca 0.00 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.91 3fg2 s THR 95 Cb 0.00 -2.19 0.02 0.00 0.01 0.00 0.00 72.50 70.34 3fg2 s THR 95 CO 0.00 -0.05 0.28 0.00 -0.69 0.00 0.00 174.62 174.16 3fg2 s ALA 96 N -2.61 -0.69 0.01 7.40 0.00 -1.26 -1.90 121.76 122.70 3fg2 s ALA 96 Ca 0.67 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.94 3fg2 s ALA 96 Cb -0.23 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 3fg2 s ALA 96 CO 0.62 -0.24 -0.02 0.42 0.00 0.00 0.00 175.76 176.54 3fg2 s ILE 97 N -1.15 0.16 0.28 0.00 1.01 0.15 -4.94 121.20 116.71 3fg2 s ILE 97 Ca -0.12 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.03 3fg2 s ILE 97 Cb -0.05 -0.19 -0.08 0.00 0.01 0.00 0.00 42.46 42.14 3fg2 s ILE 97 CO 0.03 -0.14 0.65 -1.61 0.00 0.00 0.00 174.94 173.88 3fg2 s GLU 98 N -0.54 3.91 0.04 2.79 2.02 -1.26 0.16 118.70 125.82 3fg2 s GLU 98 Ca -0.05 0.49 0.01 0.00 0.02 0.00 0.00 54.97 55.44 3fg2 s GLU 98 Cb -0.04 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 3fg2 s GLU 98 CO -0.00 0.23 -0.05 1.52 0.02 0.00 0.00 175.26 176.97 3fg2 s TYR 99 N -1.91 0.50 -0.19 1.61 -0.85 -0.31 -4.85 117.35 111.36 3fg2 s TYR 99 Ca 0.51 -0.58 -0.23 0.00 -0.52 0.00 0.00 57.07 56.25 3fg2 s TYR 99 Cb -0.11 -0.32 -0.21 0.00 0.38 0.00 0.00 41.96 41.70 3fg2 s TYR 99 CO 0.19 -0.15 0.38 0.78 -1.52 0.00 0.00 175.55 175.23 3fg2 h GLY 100 N 4.36 0.02 -5.82 5.49 0.00 0.90 -3.41 103.07 104.60 3fg2 h GLY 100 Ca -0.34 -0.04 -0.31 0.00 0.00 0.00 0.00 47.33 46.64 3fg2 h GLY 100 CO 0.44 0.03 -0.74 -1.58 0.00 0.00 0.00 176.54 174.69 3fg2 s HIS 101 N -2.33 0.31 -0.18 5.60 2.46 -1.01 -4.72 115.29 115.42 3fg2 s HIS 101 Ca -0.26 -0.04 -0.05 0.00 0.47 0.00 0.00 55.06 55.18 3fg2 s HIS 101 Cb 0.03 -0.28 -0.03 0.00 -0.13 0.00 0.00 32.58 32.17 3fg2 s HIS 101 CO 0.63 -0.06 0.00 -1.17 -2.47 0.00 0.00 174.74 171.67 3fg2 s LEU 102 N 0.36 3.38 -0.25 8.88 2.96 0.92 -1.28 118.68 133.65 3fg2 s LEU 102 Ca -0.03 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 3fg2 s LEU 102 Cb -0.06 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.78 3fg2 s LEU 102 CO -0.01 0.12 0.01 -0.69 -1.32 0.00 0.00 176.35 174.46 3fg2 s VAL 103 N 0.69 3.59 -0.31 1.68 1.01 0.13 0.28 120.40 127.48 3fg2 s VAL 103 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 3fg2 s VAL 103 Cb -0.14 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3fg2 s VAL 103 CO 0.02 0.26 0.47 -0.76 0.00 0.00 0.00 175.10 175.09 3fg2 s LEU 104 N 1.48 4.20 -0.35 3.92 1.43 0.21 -0.69 118.68 128.88 3fg2 s LEU 104 Ca 0.04 0.17 0.15 0.00 -1.03 0.00 0.00 54.13 53.46 3fg2 s LEU 104 Cb -0.16 -2.55 0.42 0.00 0.03 0.00 0.00 46.19 43.93 3fg2 s LEU 104 CO -0.01 -0.35 0.88 0.00 0.23 0.00 0.00 176.35 177.10 3fg2 n ALA 105 N 5.57 3.02 1.50 4.21 0.00 0.05 -0.62 120.51 134.24 3fg2 n ALA 105 Ca -0.06 -3.29 0.15 0.00 0.00 0.00 0.00 53.44 50.24 3fg2 n ALA 105 Cb 0.50 -0.92 0.78 0.00 0.00 0.00 0.00 19.45 19.80 3fg2 n ALA 105 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fg2 n THR 106 N 0.04 0.00 -4.44 0.00 -2.24 -1.13 -4.13 114.28 102.38 3fg2 n THR 106 Ca 0.16 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 3fg2 n THR 106 Cb 0.75 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 3fg2 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fg2 n GLY 107 N 1.25 1.34 3.07 3.38 0.00 -1.26 -4.67 105.19 108.30 3fg2 n GLY 107 Ca 0.15 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 3fg2 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fg2 s ALA 108 N -1.89 0.50 0.38 4.61 0.00 -1.26 -1.33 121.76 122.77 3fg2 s ALA 108 Ca 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.07 3fg2 s ALA 108 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 3fg2 s ALA 108 CO 0.00 -0.21 0.19 -0.98 0.00 0.00 0.00 175.76 174.76 3fg2 s ARG 109 N -2.71 2.34 0.48 0.00 1.70 -0.22 -4.86 118.95 115.68 3fg2 s ARG 109 Ca -0.02 -1.66 -0.24 0.00 -0.47 0.00 0.00 55.73 53.34 3fg2 s ARG 109 Cb -0.01 -2.13 -0.07 0.00 -0.57 0.00 0.00 34.95 32.17 3fg2 s ARG 109 CO -0.04 -0.02 1.37 -0.80 -1.08 0.00 0.00 175.30 174.73 3fg2 s ASN 110 N -3.91 5.72 -0.32 -2.89 0.01 -1.26 -0.35 114.94 111.94 3fg2 s ASN 110 Ca 0.40 2.79 -0.15 0.00 -0.71 0.00 0.00 52.86 55.20 3fg2 s ASN 110 Cb -0.00 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 3fg2 s ASN 110 CO 0.23 -1.27 0.35 -0.60 -1.51 0.00 0.00 177.10 174.31 3fg2 s ARG 111 N -2.61 3.68 0.34 -0.60 3.52 -0.69 -4.61 118.95 117.98 3fg2 s ARG 111 Ca 0.65 -0.31 -0.29 0.00 -0.13 0.00 0.00 55.73 55.64 3fg2 s ARG 111 Cb -0.41 -3.76 -0.11 0.00 -1.56 0.00 0.00 34.95 29.11 3fg2 s ARG 111 CO 0.51 -0.45 1.52 -1.64 -0.81 0.00 0.00 175.30 174.42 3fg2 s MET 112 N 2.02 4.13 -0.14 5.12 -1.94 -1.26 -4.72 119.30 122.51 3fg2 s MET 112 Ca 0.12 2.55 -0.29 0.00 -1.71 0.00 0.00 55.69 56.36 3fg2 s MET 112 Cb -0.16 -3.00 -0.04 0.00 2.01 0.00 0.00 34.83 33.64 3fg2 s MET 112 CO 0.11 -0.56 1.61 -1.17 -0.01 0.00 0.00 175.02 175.01 3fg2 s LEU 113 N -1.40 4.12 -1.31 -0.03 2.96 -1.26 -4.89 118.68 116.86 3fg2 s LEU 113 Ca 0.57 1.93 -0.07 0.00 -0.22 0.00 0.00 54.13 56.33 3fg2 s LEU 113 Cb -0.47 -3.53 0.13 0.00 0.50 0.00 0.00 46.19 42.83 3fg2 s LEU 113 CO 0.56 -1.06 2.18 -0.67 -1.32 0.00 0.00 176.35 176.04 3fg2 n ASP 114 N 7.70 6.79 -4.04 3.68 2.03 -1.26 -4.77 116.55 126.69 3fg2 n ASP 114 Ca 0.18 -3.11 -0.11 0.00 0.52 0.00 0.00 54.79 52.27 3fg2 n ASP 114 Cb 0.44 -1.42 -0.11 0.00 -0.72 0.00 0.00 41.12 39.31 3fg2 n ASP 114 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3fg2 s VAL 115 N -0.39 0.34 0.27 5.18 1.01 -1.26 -5.04 120.40 120.51 3fg2 s VAL 115 Ca 0.48 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 3fg2 s VAL 115 Cb 0.15 -0.60 -0.14 0.00 0.00 0.00 0.00 36.38 35.79 3fg2 s VAL 115 CO -0.05 -0.51 1.23 -2.65 0.00 0.00 0.00 175.10 173.11 3fg2 n PRO 116 N 1.32 1.73 -1.01 2.72 -0.02 -1.26 -1.05 135.00 137.43 3fg2 n PRO 116 Ca -0.22 0.61 -0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3fg2 n PRO 116 Cb 0.56 -2.14 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3fg2 n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fg2 n ASN 117 N 1.51 -5.55 0.25 2.55 5.03 -1.26 -1.89 115.26 115.90 3fg2 n ASN 117 Ca 0.10 0.01 0.17 0.00 0.87 0.00 0.00 54.58 55.73 3fg2 n ASN 117 Cb 0.32 -3.10 0.89 0.00 -1.02 0.00 0.00 39.78 36.87 3fg2 n ASN 117 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fg2 h ALA 118 N 0.00 1.00 -0.62 5.41 0.00 -1.39 -2.24 119.26 121.42 3fg2 h ALA 118 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fg2 h ALA 118 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3fg2 h ALA 118 CO 0.01 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 3fg2 n SER 119 N -2.73 4.36 -4.72 0.00 3.41 -1.26 -4.74 113.62 107.93 3fg2 n SER 119 Ca -0.02 -2.36 -0.31 0.00 -0.26 0.00 0.00 58.87 55.92 3fg2 n SER 119 Cb 0.10 -0.55 0.12 0.00 -0.26 0.00 0.00 64.21 63.62 3fg2 n SER 119 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fg2 s LEU 120 N -1.64 3.00 0.31 1.04 1.43 -0.85 -4.91 118.68 117.06 3fg2 s LEU 120 Ca 0.47 2.04 0.07 0.00 -1.03 0.00 0.00 54.13 55.69 3fg2 s LEU 120 Cb 0.30 -4.55 0.77 0.00 0.03 0.00 0.00 46.19 42.74 3fg2 s LEU 120 CO 0.24 -2.50 1.78 -0.65 0.23 0.00 0.00 176.35 175.44 3fg2 h PRO 121 N -1.31 0.72 -0.88 1.29 0.11 -1.92 -2.50 132.00 127.51 3fg2 h PRO 121 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3fg2 h PRO 121 Cb 1.25 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3fg2 h PRO 121 CO 0.47 0.47 0.01 -0.25 -0.21 0.00 0.00 178.00 178.49 3fg2 n ASP 122 N -4.76 2.50 -4.12 -2.05 10.43 -1.26 -4.59 116.55 112.70 3fg2 n ASP 122 Ca 0.23 -2.30 -0.36 0.00 2.57 0.00 0.00 54.79 54.93 3fg2 n ASP 122 Cb 0.59 -0.56 -0.11 0.00 1.84 0.00 0.00 41.12 42.88 3fg2 n ASP 122 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3fg2 s VAL 123 N -1.51 3.37 0.19 2.53 1.01 -0.94 -1.47 120.40 123.57 3fg2 s VAL 123 Ca 0.17 -2.18 0.06 0.00 0.00 0.00 0.00 61.98 60.02 3fg2 s VAL 123 Cb 0.13 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3fg2 s VAL 123 CO 0.05 -0.72 0.12 -0.76 0.00 0.00 0.00 175.10 173.78 3fg2 s LEU 124 N 0.97 3.69 0.43 3.92 1.43 0.31 -4.85 118.68 124.58 3fg2 s LEU 124 Ca 0.09 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 3fg2 s LEU 124 Cb -0.23 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 3fg2 s LEU 124 CO -0.04 0.05 0.33 -0.31 0.23 0.00 0.00 176.35 176.61 3fg2 s TYR 125 N -1.84 2.54 -0.41 0.29 1.51 -1.26 -1.42 117.35 116.76 3fg2 s TYR 125 Ca 0.31 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 55.84 3fg2 s TYR 125 Cb -0.09 -2.08 0.17 0.00 -0.11 0.00 0.00 41.96 39.84 3fg2 s TYR 125 CO 0.23 -0.08 0.40 -1.17 -1.11 0.00 0.00 175.55 173.82 3fg2 s LEU 126 N -4.09 0.49 0.00 -1.29 2.96 -1.26 -4.71 118.68 110.79 3fg2 s LEU 126 Ca 0.44 -2.38 0.00 0.00 -0.22 0.00 0.00 54.13 51.97 3fg2 s LEU 126 Cb -0.01 0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.90 3fg2 s LEU 126 CO 0.26 -0.18 0.00 0.54 -1.32 0.00 0.00 176.35 175.64 3fg2 n ARG 127 N 3.32 1.93 -4.15 1.98 1.74 -1.26 -4.98 116.66 115.25 3fg2 n ARG 127 Ca 0.21 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.07 3fg2 n ARG 127 Cb 0.47 -0.40 -0.06 0.00 -1.02 0.00 0.00 32.46 31.46 3fg2 n ARG 127 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fg2 s THR 128 N -0.60 3.80 0.12 0.55 -4.23 -1.26 -5.01 115.64 109.01 3fg2 s THR 128 Ca 0.00 -1.63 -0.21 0.00 -1.18 0.00 0.00 61.69 58.67 3fg2 s THR 128 Cb 0.00 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 3fg2 s THR 128 CO 0.00 -0.32 1.70 0.25 -0.54 0.00 0.00 174.62 175.71 3fg2 h LEU 129 N 1.62 -0.25 -0.48 4.79 5.85 -1.98 -0.49 115.31 124.38 3fg2 h LEU 129 Ca -0.46 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.42 3fg2 h LEU 129 Cb 1.25 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.32 3fg2 h LEU 129 CO 0.61 -0.10 -0.18 0.44 -0.34 0.00 0.00 178.44 178.87 3fg2 h ASP 130 N -0.07 -0.63 -0.48 1.25 3.45 -1.99 0.12 116.42 118.07 3fg2 h ASP 130 Ca 0.08 0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.68 3fg2 h ASP 130 Cb 0.19 0.37 -0.03 0.00 -0.56 0.00 0.00 39.33 39.30 3fg2 h ASP 130 CO -0.18 -0.21 0.22 -0.33 -1.57 0.00 0.00 179.24 177.16 3fg2 h GLU 131 N -0.07 0.74 -0.44 3.56 5.08 -1.77 -1.64 114.58 120.04 3fg2 h GLU 131 Ca 0.23 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 3fg2 h GLU 131 Cb 0.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3fg2 h GLU 131 CO -0.53 0.59 -0.24 1.03 -1.00 0.00 0.00 179.01 178.87 3fg2 h SER 132 N 0.73 0.97 -0.69 1.42 0.87 0.57 -2.62 113.55 114.80 3fg2 h SER 132 Ca 0.18 -0.41 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 3fg2 h SER 132 Cb 0.12 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 3fg2 h SER 132 CO -0.02 1.17 0.13 -0.08 -0.53 0.00 0.00 176.83 177.50 3fg2 h GLU 133 N 0.77 1.13 -0.55 2.24 4.57 -0.27 -0.77 114.58 121.69 3fg2 h GLU 133 Ca 0.09 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 3fg2 h GLU 133 Cb 0.81 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 3fg2 h GLU 133 CO 0.07 1.01 -0.09 -0.39 -1.18 0.00 0.00 179.01 178.43 3fg2 h VAL 134 N 1.06 1.27 -0.71 0.32 -1.51 -1.30 -2.03 116.25 113.35 3fg2 h VAL 134 Ca 0.21 -1.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.37 3fg2 h VAL 134 Cb 0.42 0.95 -0.03 0.00 -2.13 0.00 0.00 31.29 30.50 3fg2 h VAL 134 CO 0.01 0.44 0.19 0.25 -1.23 0.00 0.00 177.57 177.23 3fg2 h LEU 135 N 0.90 1.06 -0.84 4.19 5.85 -1.27 0.19 115.31 125.39 3fg2 h LEU 135 Ca 0.14 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.66 3fg2 h LEU 135 Cb 0.66 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3fg2 h LEU 135 CO 0.05 1.00 0.56 -0.09 -0.34 0.00 0.00 178.44 179.62 3fg2 h ARG 136 N 1.07 1.11 0.00 1.25 2.43 -0.87 -1.87 114.38 117.51 3fg2 h ARG 136 Ca 0.23 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 3fg2 h ARG 136 Cb 0.35 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3fg2 h ARG 136 CO -0.00 0.74 -0.57 1.96 -1.51 0.00 0.00 179.97 180.59 3fg2 h GLN 137 N 1.15 0.00 0.11 0.20 4.20 -0.93 -3.36 115.11 116.48 3fg2 h GLN 137 Ca 0.31 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.75 3fg2 h GLN 137 Cb -0.13 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.66 3fg2 h GLN 137 CO -0.07 0.57 -1.19 -0.09 -0.67 0.00 0.00 178.83 177.38 3fg2 h ARG 138 N 0.00 0.34 -0.98 1.46 9.65 -0.19 -3.37 114.38 121.30 3fg2 h ARG 138 Ca -0.01 -0.51 0.12 0.00 -1.10 0.00 0.00 59.98 58.48 3fg2 h ARG 138 Cb 1.42 0.18 -0.08 0.00 -1.39 0.00 0.00 29.97 30.09 3fg2 h ARG 138 CO 0.07 1.22 0.61 0.52 2.80 0.00 0.00 179.97 185.19 3fg2 h MET 139 N 0.12 0.92 0.00 0.20 2.86 -1.49 -2.00 114.93 115.54 3fg2 h MET 139 Ca -0.13 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 3fg2 h MET 139 Cb 1.89 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 33.34 3fg2 h MET 139 CO 0.20 0.61 -0.03 -1.00 1.06 0.00 0.00 176.91 177.75 3fg2 h PRO 140 N 0.95 0.00 -0.69 -0.22 0.13 -1.78 -1.47 132.00 128.91 3fg2 h PRO 140 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.62 3fg2 h PRO 140 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 3fg2 h PRO 140 CO -0.27 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 177.28 3fg2 n ASP 141 N -3.45 4.12 -4.28 1.44 9.92 -0.76 -4.94 116.55 118.59 3fg2 n ASP 141 Ca -0.02 -2.12 -0.26 0.00 -0.53 0.00 0.00 54.79 51.86 3fg2 n ASP 141 Cb 0.14 -0.50 -0.14 0.00 -0.64 0.00 0.00 41.12 39.98 3fg2 n ASP 141 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3fg2 s LYS 142 N -1.22 1.39 -0.11 -1.24 -0.14 -0.56 -5.05 119.74 112.80 3fg2 s LYS 142 Ca 0.48 -1.05 0.14 0.00 -1.36 0.00 0.00 55.97 54.18 3fg2 s LYS 142 Cb 0.27 -1.57 -0.19 0.00 -1.68 0.00 0.00 37.83 34.65 3fg2 s LYS 142 CO 0.30 0.39 0.12 1.63 -0.76 0.00 0.00 175.35 177.03 3fg2 n LYS 143 N 1.59 1.36 -3.58 1.68 4.76 -1.26 -4.81 118.16 117.90 3fg2 n LYS 143 Ca -0.18 -0.04 -0.15 0.00 -2.87 0.00 0.00 58.31 55.07 3fg2 n LYS 143 Cb 0.53 -1.37 -0.13 0.00 -1.84 0.00 0.00 35.03 32.22 3fg2 n LYS 143 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3fg2 s HIS 144 N -2.53 -0.38 -0.07 2.13 2.46 -1.26 -0.68 115.29 114.97 3fg2 s HIS 144 Ca -0.07 0.67 0.03 0.00 0.47 0.00 0.00 55.06 56.16 3fg2 s HIS 144 Cb 0.06 -0.17 -0.02 0.00 -0.13 0.00 0.00 32.58 32.32 3fg2 s HIS 144 CO 0.61 -0.46 -0.15 0.54 -2.47 0.00 0.00 174.74 172.80 3fg2 s VAL 145 N 2.39 2.94 -0.22 0.89 0.11 -0.18 -0.73 120.40 125.60 3fg2 s VAL 145 Ca 0.04 -0.75 -0.08 0.00 -2.93 0.00 0.00 61.98 58.26 3fg2 s VAL 145 Cb -0.14 -2.16 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 3fg2 s VAL 145 CO -0.10 0.58 0.07 -0.69 -3.33 0.00 0.00 175.10 171.63 3fg2 s VAL 146 N -0.45 4.59 -0.33 2.04 1.01 0.13 -2.07 120.40 125.31 3fg2 s VAL 146 Ca 0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 3fg2 s VAL 146 Cb -0.12 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 3fg2 s VAL 146 CO 0.02 0.39 0.22 -0.69 0.00 0.00 0.00 175.10 175.03 3fg2 s VAL 147 N 1.04 5.09 -0.38 2.92 1.01 0.26 -1.85 120.40 128.50 3fg2 s VAL 147 Ca 0.04 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 3fg2 s VAL 147 Cb -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3fg2 s VAL 147 CO 0.03 0.00 0.35 -0.63 0.00 0.00 0.00 175.10 174.86 3fg2 s ILE 148 N 1.69 5.18 0.00 2.22 1.01 -0.31 0.48 121.20 131.47 3fg2 s ILE 148 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3fg2 s ILE 148 Cb -0.17 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3fg2 s ILE 148 CO 0.09 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.43 3fg2 n GLY 149 N 5.06 2.03 1.95 6.18 0.00 0.18 -0.34 105.19 120.25 3fg2 n GLY 149 Ca -0.09 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 3fg2 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fg2 n ALA 150 N 0.45 5.26 -2.00 4.61 0.00 -1.26 -4.30 120.51 123.27 3fg2 n ALA 150 Ca 0.00 -1.79 -0.19 0.00 0.00 0.00 0.00 53.44 51.46 3fg2 n ALA 150 Cb 0.00 -1.45 0.16 0.00 0.00 0.00 0.00 19.45 18.16 3fg2 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fg2 n GLY 151 N 0.42 -0.94 0.33 0.00 0.00 -1.26 -0.93 105.19 102.81 3fg2 n GLY 151 Ca 0.32 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 3fg2 n GLY 151 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3fg2 h PHE 152 N -1.41 -0.85 -0.30 1.61 0.04 -1.97 -2.52 116.94 111.55 3fg2 h PHE 152 Ca -0.36 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.49 3fg2 h PHE 152 Cb 1.05 0.39 -0.04 0.00 2.20 0.00 0.00 35.95 39.55 3fg2 h PHE 152 CO 0.00 -0.39 0.06 0.82 -0.60 0.00 0.00 178.31 178.20 3fg2 h ILE 153 N -0.39 0.86 -0.82 -0.55 2.04 -1.93 -0.44 117.51 116.28 3fg2 h ILE 153 Ca 0.09 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 65.99 3fg2 h ILE 153 Cb 0.53 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 3fg2 h ILE 153 CO -0.34 0.03 0.46 1.23 0.00 0.00 0.00 178.15 179.53 3fg2 h GLY 154 N 0.17 1.27 1.47 5.37 0.00 -1.69 -0.72 103.07 108.94 3fg2 h GLY 154 Ca 0.14 -0.30 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 3fg2 h GLY 154 CO -0.18 0.11 -0.94 1.41 0.00 0.00 0.00 176.54 176.94 3fg2 h LEU 155 N 0.76 0.62 -1.10 3.11 3.38 -1.03 0.43 115.31 121.47 3fg2 h LEU 155 Ca 0.40 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3fg2 h LEU 155 Cb 0.38 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3fg2 h LEU 155 CO -0.26 1.28 0.43 -0.33 0.09 0.00 0.00 178.44 179.65 3fg2 h GLU 156 N 0.28 1.05 0.04 1.13 5.08 -0.66 -1.86 114.58 119.64 3fg2 h GLU 156 Ca -0.08 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3fg2 h GLU 156 Cb 1.57 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3fg2 h GLU 156 CO 0.17 0.76 -0.02 0.35 -1.00 0.00 0.00 179.01 179.27 3fg2 h PHE 157 N 1.06 -0.05 -0.83 4.33 3.57 -1.03 -3.21 116.94 120.78 3fg2 h PHE 157 Ca 0.27 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.96 3fg2 h PHE 157 Cb 0.00 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 38.65 3fg2 h PHE 157 CO 0.01 0.47 0.31 0.00 -2.23 0.00 0.00 178.31 176.87 3fg2 h ALA 158 N 0.32 1.22 -0.50 2.41 0.00 -0.58 0.65 119.26 122.78 3fg2 h ALA 158 Ca -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3fg2 h ALA 158 Cb 0.54 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3fg2 h ALA 158 CO 0.01 -0.31 0.20 0.00 0.00 0.00 0.00 179.25 179.15 3fg2 h ALA 159 N 1.65 0.65 -0.34 0.00 0.00 -1.42 -0.89 119.26 118.91 3fg2 h ALA 159 Ca 0.49 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 3fg2 h ALA 159 Cb 0.87 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3fg2 h ALA 159 CO -0.50 0.26 -0.04 1.15 0.00 0.00 0.00 179.25 180.12 3fg2 h THR 160 N 0.67 1.27 -0.87 0.00 2.02 -1.14 0.14 112.91 114.99 3fg2 h THR 160 Ca 0.17 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.31 3fg2 h THR 160 Cb 0.20 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 3fg2 h THR 160 CO -0.01 0.34 0.58 0.00 0.37 0.00 0.00 175.52 176.80 3fg2 h ALA 161 N 0.83 1.12 -0.48 6.16 0.00 -0.84 -0.25 119.26 125.80 3fg2 h ALA 161 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3fg2 h ALA 161 Cb 0.51 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3fg2 h ALA 161 CO 0.02 0.49 0.11 -0.09 0.00 0.00 0.00 179.25 179.78 3fg2 h ARG 162 N 1.17 0.78 0.00 0.00 9.65 -0.90 -1.85 114.38 123.23 3fg2 h ARG 162 Ca 0.33 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 3fg2 h ARG 162 Cb -0.11 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.37 3fg2 h ARG 162 CO -0.08 0.77 -0.06 0.00 2.80 0.00 0.00 179.97 183.40 3fg2 h ALA 163 N 0.98 1.72 -0.12 2.80 0.00 0.11 0.00 119.26 124.76 3fg2 h ALA 163 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fg2 h ALA 163 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3fg2 h ALA 163 CO 0.00 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.95 3fg2 n LYS 164 N -4.20 1.39 -0.18 0.00 5.02 -0.18 -4.90 118.16 115.10 3fg2 n LYS 164 Ca -0.03 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 3fg2 n LYS 164 Cb 0.14 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3fg2 n LYS 164 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fg2 n GLY 165 N 0.91 0.80 3.81 0.72 0.00 -0.01 -5.04 105.19 106.38 3fg2 n GLY 165 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3fg2 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fg2 s LEU 166 N 0.00 3.47 0.12 0.99 1.02 -0.75 -5.00 118.68 118.54 3fg2 s LEU 166 Ca 0.00 1.73 -0.27 0.00 0.02 0.00 0.00 54.13 55.61 3fg2 s LEU 166 Cb 0.00 -4.52 -0.07 0.00 0.02 0.00 0.00 46.19 41.62 3fg2 s LEU 166 CO 0.00 -1.07 0.84 -0.70 0.02 0.00 0.00 176.35 175.44 3fg2 s GLU 167 N -4.21 4.62 -0.07 1.70 2.56 0.14 -4.31 118.70 119.12 3fg2 s GLU 167 Ca 0.62 1.24 0.01 0.00 0.00 0.00 0.00 54.97 56.85 3fg2 s GLU 167 Cb -0.14 -3.32 0.02 0.00 2.00 0.00 0.00 34.13 32.68 3fg2 s GLU 167 CO 0.38 0.39 -0.10 0.08 -0.56 0.00 0.00 175.26 175.45 3fg2 s VAL 168 N -0.53 1.03 -0.10 3.70 1.01 -1.26 -1.01 120.40 123.24 3fg2 s VAL 168 Ca 0.40 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3fg2 s VAL 168 Cb -0.23 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.19 3fg2 s VAL 168 CO 0.27 0.34 -0.16 -1.81 0.00 0.00 0.00 175.10 173.74 3fg2 s ASP 169 N 0.93 2.37 -0.22 3.32 1.11 -0.88 -1.23 116.67 122.07 3fg2 s ASP 169 Ca -0.10 -0.41 -0.06 0.00 0.18 0.00 0.00 52.55 52.16 3fg2 s ASP 169 Cb -0.15 -1.07 -0.02 0.00 1.07 0.00 0.00 42.92 42.75 3fg2 s ASP 169 CO 0.01 0.04 0.02 -0.69 1.18 0.00 0.00 175.17 175.73 3fg2 s VAL 170 N 0.82 4.03 -0.31 -1.27 1.01 -0.15 0.93 120.40 125.45 3fg2 s VAL 170 Ca -0.10 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3fg2 s VAL 170 Cb -0.16 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 3fg2 s VAL 170 CO 0.01 0.40 0.15 -0.69 0.00 0.00 0.00 175.10 174.97 3fg2 s VAL 171 N 1.26 4.52 -0.04 2.92 1.01 0.18 -0.36 120.40 129.89 3fg2 s VAL 171 Ca 0.04 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.57 3fg2 s VAL 171 Cb -0.15 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 3fg2 s VAL 171 CO 0.02 0.05 -0.15 -0.70 0.00 0.00 0.00 175.10 174.31 3fg2 s GLU 172 N 1.59 1.56 0.17 2.72 2.56 -0.23 -0.64 118.70 126.43 3fg2 s GLU 172 Ca 0.04 -0.54 0.01 0.00 0.00 0.00 0.00 54.97 54.48 3fg2 s GLU 172 Cb -0.17 -1.38 0.02 0.00 2.00 0.00 0.00 34.13 34.59 3fg2 s GLU 172 CO 0.06 0.22 1.39 1.25 -0.56 0.00 0.00 175.26 177.62 3fg2 h LEU 173 N 6.25 0.36-10.40 2.70 5.85 -1.77 -1.56 115.31 116.74 3fg2 h LEU 173 Ca -0.33 -0.27 -0.49 0.00 0.84 0.00 0.00 57.88 57.64 3fg2 h LEU 173 Cb 1.17 -0.11 0.11 0.00 0.37 0.00 0.00 40.66 42.21 3fg2 h LEU 173 CO 0.48 1.04 0.33 0.00 -0.34 0.00 0.00 178.44 179.95 3fg2 s ALA 174 N -3.36 2.20 -1.14 1.25 0.00 -1.26 -2.59 121.76 116.86 3fg2 s ALA 174 Ca -0.04 -0.18 0.19 0.00 0.00 0.00 0.00 51.96 51.93 3fg2 s ALA 174 Cb 0.10 -3.12 0.85 0.00 0.00 0.00 0.00 23.12 20.95 3fg2 s ALA 174 CO 0.83 -1.77 1.59 -0.35 0.00 0.00 0.00 175.76 176.07 3fg2 n PRO 175 N -3.47 0.09 -3.72 0.00 -0.04 -1.26 -2.63 135.00 123.97 3fg2 n PRO 175 Ca 0.07 0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 3fg2 n PRO 175 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 3fg2 n PRO 175 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3fg2 s ARG 176 N -2.86 1.11 0.58 0.54 1.70 -1.26 -4.89 118.95 113.87 3fg2 s ARG 176 Ca 0.12 -0.83 -0.16 0.00 -0.47 0.00 0.00 55.73 54.39 3fg2 s ARG 176 Cb 0.12 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.91 3fg2 s ARG 176 CO 0.32 -0.43 1.05 0.14 -1.08 0.00 0.00 175.30 175.31 3fg2 s VAL 177 N -3.84 3.83 -1.16 4.99 -7.23 -1.26 -3.69 120.40 112.04 3fg2 s VAL 177 Ca 0.06 0.89 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 3fg2 s VAL 177 Cb 0.02 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.56 3fg2 s VAL 177 CO -0.09 -0.49 0.00 0.23 -0.31 0.00 0.00 175.10 174.45 3fg2 n MET 178 N -1.91 -2.06 0.03 4.82 2.81 -0.10 -4.61 117.12 116.10 3fg2 n MET 178 Ca 0.09 0.65 0.22 0.00 -1.81 0.00 0.00 57.70 56.85 3fg2 n MET 178 Cb 0.53 -5.21 0.73 0.00 -0.71 0.00 0.00 33.22 28.56 3fg2 n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fg2 h ALA 179 N 0.97 2.31 0.00 3.04 0.00 -1.83 0.95 119.26 124.70 3fg2 h ALA 179 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3fg2 h ALA 179 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3fg2 h ALA 179 CO 0.37 -0.72 0.00 -0.09 0.00 0.00 0.00 179.25 178.81 3fg2 h ARG 180 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.40 114.38 118.71 3fg2 h ARG 180 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 3fg2 h ARG 180 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 3fg2 h ARG 180 CO -0.00 0.00 -0.22 1.33 2.80 0.00 0.00 179.97 183.87 3fg2 n VAL 181 N -2.68 0.00 -4.27 0.20 0.24 0.21 -5.07 118.33 106.96 3fg2 n VAL 181 Ca 0.05 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 3fg2 n VAL 181 Cb 0.48 0.67 -0.10 0.00 -1.47 0.00 0.00 33.84 33.42 3fg2 n VAL 181 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3fg2 s VAL 182 N -0.74 1.03 0.57 3.34 -7.23 -0.53 -4.91 120.40 111.94 3fg2 s VAL 182 Ca 0.00 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 3fg2 s VAL 182 Cb 0.00 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 3fg2 s VAL 182 CO 0.00 -0.56 0.93 0.42 -0.31 0.00 0.00 175.10 175.57 3fg2 s THR 183 N -3.42 4.68 0.34 5.32 -4.23 -1.26 -4.67 115.64 112.41 3fg2 s THR 183 Ca 0.22 0.54 0.14 0.00 -1.18 0.00 0.00 61.69 61.41 3fg2 s THR 183 Cb 0.04 -3.83 0.33 0.00 1.34 0.00 0.00 72.50 70.38 3fg2 s THR 183 CO 0.04 -0.97 1.66 -0.65 -0.54 0.00 0.00 174.62 174.15 3fg2 h PRO 184 N -0.11 0.29 -0.14 3.99 0.11 -1.97 -0.85 132.00 133.32 3fg2 h PRO 184 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3fg2 h PRO 184 Cb 1.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3fg2 h PRO 184 CO 0.62 0.19 -0.01 0.93 -0.21 0.00 0.00 178.00 179.52 3fg2 h GLU 185 N 0.30 0.20 -0.00 1.05 3.07 -1.99 -0.08 114.58 117.12 3fg2 h GLU 185 Ca 0.73 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.41 3fg2 h GLU 185 Cb 1.69 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 29.57 3fg2 h GLU 185 CO -0.62 0.23 -0.64 0.82 -1.40 0.00 0.00 179.01 177.40 3fg2 h ILE 186 N 0.20 1.41 -0.19 3.13 1.08 -1.53 -2.79 117.51 118.82 3fg2 h ILE 186 Ca 0.05 -2.09 0.02 0.00 -0.39 0.00 0.00 64.86 62.45 3fg2 h ILE 186 Cb 0.16 2.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 3fg2 h ILE 186 CO 0.00 0.61 0.04 0.28 -0.69 0.00 0.00 178.15 178.40 3fg2 h SER 187 N -0.06 0.02 -0.17 1.72 0.02 -1.28 -2.05 113.55 111.76 3fg2 h SER 187 Ca -0.08 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 3fg2 h SER 187 Cb 1.34 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.86 3fg2 h SER 187 CO 0.13 0.04 -0.20 -1.28 -1.14 0.00 0.00 176.83 174.38 3fg2 h SER 188 N 0.12 -0.61 -0.24 3.07 0.87 -1.09 0.20 113.55 115.87 3fg2 h SER 188 Ca 0.08 0.11 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 3fg2 h SER 188 Cb 0.08 0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 3fg2 h SER 188 CO -0.11 -0.24 -0.11 0.22 -0.53 0.00 0.00 176.83 176.06 3fg2 h TYR 189 N -0.23 -0.27 0.00 2.24 3.20 -1.21 -1.17 116.97 119.53 3fg2 h TYR 189 Ca 0.11 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3fg2 h TYR 189 Cb 0.40 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3fg2 h TYR 189 CO -0.32 -0.17 -0.29 0.74 -1.64 0.00 0.00 178.16 176.47 3fg2 h PHE 190 N -0.08 0.00 -0.44 -3.82 -1.00 -1.01 -1.34 116.94 109.25 3fg2 h PHE 190 Ca 0.13 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.81 3fg2 h PHE 190 Cb 0.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 3fg2 h PHE 190 CO -0.29 0.29 -0.09 1.25 -1.61 0.00 0.00 178.31 177.86 3fg2 h HIS 191 N 0.00 0.93 0.12 -0.55 2.76 0.24 -1.44 115.15 117.22 3fg2 h HIS 191 Ca -0.00 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 57.96 3fg2 h HIS 191 Cb 0.71 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.44 3fg2 h HIS 191 CO 0.00 0.94 -0.06 -0.44 -1.30 0.00 0.00 177.93 177.07 3fg2 h ASP 192 N 0.66 -0.13 -0.25 3.26 3.32 -0.80 -0.94 116.42 121.54 3fg2 h ASP 192 Ca 0.11 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.01 3fg2 h ASP 192 Cb 0.63 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 3fg2 h ASP 192 CO 0.04 0.13 -0.06 0.03 -1.72 0.00 0.00 179.24 177.65 3fg2 h ARG 193 N -0.39 0.00 -0.39 3.56 2.47 -1.23 0.28 114.38 118.69 3fg2 h ARG 193 Ca -0.02 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 3fg2 h ARG 193 Cb 0.32 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 3fg2 h ARG 193 CO 0.03 0.00 0.01 0.45 0.56 0.00 0.00 179.97 181.02 3fg2 h HIS 194 N 0.00 0.74 -0.62 3.04 3.86 -1.28 -2.23 115.15 118.67 3fg2 h HIS 194 Ca 0.12 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3fg2 h HIS 194 Cb 0.18 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 3fg2 h HIS 194 CO -0.25 0.76 0.39 0.77 0.86 0.00 0.00 177.93 180.46 3fg2 h SER 195 N 0.51 0.65 -0.17 2.45 0.02 -0.88 -0.55 113.55 115.58 3fg2 h SER 195 Ca 0.11 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3fg2 h SER 195 Cb 0.46 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3fg2 h SER 195 CO 0.02 0.45 0.14 1.23 -1.14 0.00 0.00 176.83 177.53 3fg2 h GLY 196 N 0.77 0.00 0.65 -3.77 0.00 -0.13 0.32 103.07 100.91 3fg2 h GLY 196 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3fg2 h GLY 196 CO -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.42 3fg2 n ALA 197 N -2.46 2.67 -0.24 3.60 0.00 -0.28 -4.88 120.51 118.90 3fg2 n ALA 197 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3fg2 n ALA 197 Cb 0.27 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3fg2 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fg2 n GLY 198 N 1.13 0.88 3.70 0.00 0.00 0.11 -4.99 105.19 106.02 3fg2 n GLY 198 Ca 0.20 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3fg2 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fg2 s ILE 199 N -2.00 5.00 -0.34 -0.61 1.01 -0.79 -4.66 121.20 118.81 3fg2 s ILE 199 Ca 0.00 1.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.95 3fg2 s ILE 199 Cb 0.00 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 3fg2 s ILE 199 CO 0.00 0.20 0.62 -0.13 0.00 0.00 0.00 174.94 175.62 3fg2 s ARG 200 N 1.13 3.74 0.02 2.79 1.81 -0.36 -3.94 118.95 124.14 3fg2 s ARG 200 Ca 0.38 0.10 -0.18 0.00 -1.72 0.00 0.00 55.73 54.31 3fg2 s ARG 200 Cb -0.18 -3.78 -0.06 0.00 -0.45 0.00 0.00 34.95 30.48 3fg2 s ARG 200 CO 0.17 -0.67 0.51 -1.64 -0.68 0.00 0.00 175.30 172.99 3fg2 s MET 201 N 2.63 4.13 -0.15 3.54 -1.94 -1.26 -0.98 119.30 125.28 3fg2 s MET 201 Ca 0.24 0.60 -0.00 0.00 -1.71 0.00 0.00 55.69 54.81 3fg2 s MET 201 Cb -0.15 -3.27 0.03 0.00 2.01 0.00 0.00 34.83 33.46 3fg2 s MET 201 CO 0.14 0.57 -0.07 -1.01 -0.01 0.00 0.00 175.02 174.64 3fg2 s HIS 202 N -0.81 1.70 0.30 -0.03 3.76 0.52 -4.93 115.29 115.79 3fg2 s HIS 202 Ca 0.27 -1.01 0.08 0.00 -0.15 0.00 0.00 55.06 54.25 3fg2 s HIS 202 Cb -0.18 -1.32 -0.03 0.00 1.11 0.00 0.00 32.58 32.15 3fg2 s HIS 202 CO 0.16 -0.59 0.20 0.71 -0.85 0.00 0.00 174.74 174.36 3fg2 s TYR 203 N 1.64 2.91 -1.36 1.40 1.51 -1.26 -1.07 117.35 121.12 3fg2 s TYR 203 Ca 0.02 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 3fg2 s TYR 203 Cb -0.14 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 3fg2 s TYR 203 CO -0.08 0.38 0.00 0.41 -1.11 0.00 0.00 175.55 175.15 3fg2 n GLY 204 N -1.21 1.07 3.13 0.71 0.00 -0.61 -4.94 105.19 103.34 3fg2 n GLY 204 Ca -0.05 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 3fg2 n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fg2 s VAL 205 N -2.53 0.76 0.24 1.61 -7.23 -1.06 -4.93 120.40 107.25 3fg2 s VAL 205 Ca 0.00 -1.41 0.11 0.00 -1.81 0.00 0.00 61.98 58.87 3fg2 s VAL 205 Cb 0.00 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 3fg2 s VAL 205 CO 0.00 -0.49 -0.20 -0.13 -0.31 0.00 0.00 175.10 173.97 3fg2 s ARG 206 N -2.31 1.55 0.03 4.82 0.52 -1.26 -2.52 118.95 119.78 3fg2 s ARG 206 Ca -0.01 -1.66 -0.27 0.00 -0.52 0.00 0.00 55.73 53.27 3fg2 s ARG 206 Cb -0.05 -1.65 -0.05 0.00 0.52 0.00 0.00 34.95 33.72 3fg2 s ARG 206 CO -0.00 0.32 0.86 0.00 0.02 0.00 0.00 175.30 176.49 3fg2 s ALA 207 N -2.35 3.28 -0.25 2.13 0.00 -1.26 -0.82 121.76 122.49 3fg2 s ALA 207 Ca 0.25 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.66 3fg2 s ALA 207 Cb -0.05 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 3fg2 s ALA 207 CO 0.12 -0.07 0.23 0.25 0.00 0.00 0.00 175.76 176.29 3fg2 n THR 208 N 3.29 0.00 -3.62 0.00 -2.24 0.46 -4.87 114.28 107.31 3fg2 n THR 208 Ca 0.01 -0.35 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 3fg2 n THR 208 Cb 0.50 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 3fg2 n THR 208 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3fg2 s GLU 209 N -1.59 0.26 -0.38 -0.78 2.12 -1.20 -4.37 118.70 112.75 3fg2 s GLU 209 Ca 0.02 0.09 -0.10 0.00 0.36 0.00 0.00 54.97 55.34 3fg2 s GLU 209 Cb 0.04 0.12 0.04 0.00 0.26 0.00 0.00 34.13 34.60 3fg2 s GLU 209 CO 0.23 -0.07 0.21 0.42 -0.54 0.00 0.00 175.26 175.51 3fg2 s ILE 210 N -0.87 4.44 0.08 -3.70 -1.09 -0.80 -0.16 121.20 119.10 3fg2 s ILE 210 Ca 0.05 -1.01 -0.31 0.00 -2.23 0.00 0.00 60.65 57.15 3fg2 s ILE 210 Cb -0.01 -3.54 -0.07 0.00 -1.58 0.00 0.00 42.46 37.25 3fg2 s ILE 210 CO -0.06 -0.30 1.44 0.00 -1.23 0.00 0.00 174.94 174.79 3fg2 s ALA 211 N 1.51 3.61 0.14 9.38 0.00 0.66 -4.68 121.76 132.38 3fg2 s ALA 211 Ca 0.02 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.07 3fg2 s ALA 211 Cb -0.20 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 3fg2 s ALA 211 CO 0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 175.76 175.01 3fg2 s ALA 212 N 1.69 1.17 -0.17 0.00 0.00 -1.26 0.81 121.76 124.00 3fg2 s ALA 212 Ca 0.66 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 3fg2 s ALA 212 Cb -0.36 0.36 0.05 0.00 0.00 0.00 0.00 23.12 23.17 3fg2 s ALA 212 CO 0.29 -0.28 -0.02 -2.00 0.00 0.00 0.00 175.76 173.75 3fg2 s GLU 213 N -3.88 1.15 5.64 0.00 -6.30 0.19 -4.86 118.70 110.64 3fg2 s GLU 213 Ca 0.18 -0.48 0.00 0.00 -2.50 0.00 0.00 54.97 52.18 3fg2 s GLU 213 Cb 0.06 -1.99 0.00 0.00 0.00 0.00 0.00 34.13 32.20 3fg2 s GLU 213 CO -0.00 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.19 3fg2 n GLY 214 N 4.93 1.58 0.79 -1.50 0.00 -1.26 -0.93 105.19 108.80 3fg2 n GLY 214 Ca -0.11 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 45.89 3fg2 n GLY 214 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fg2 n ASP 215 N 9.96 0.68 -4.52 1.61 8.00 -1.26 -5.04 116.55 125.98 3fg2 n ASP 215 Ca 0.00 -2.24 -0.37 0.00 0.71 0.00 0.00 54.79 52.89 3fg2 n ASP 215 Cb 0.00 -0.28 -0.12 0.00 -0.02 0.00 0.00 41.12 40.71 3fg2 n ASP 215 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3fg2 s ARG 216 N -0.51 3.80 0.34 -1.24 0.52 -0.11 -4.61 118.95 117.14 3fg2 s ARG 216 Ca 0.17 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 54.69 3fg2 s ARG 216 Cb 0.18 -3.45 -0.12 0.00 0.52 0.00 0.00 34.95 32.08 3fg2 s ARG 216 CO -0.06 -0.15 1.49 0.28 0.02 0.00 0.00 175.30 176.88 3fg2 n VAL 217 N 4.88 1.61 -0.23 3.52 0.31 -1.26 -0.64 118.33 126.52 3fg2 n VAL 217 Ca -0.15 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 3fg2 n VAL 217 Cb 0.52 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 3fg2 n VAL 217 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3fg2 n THR 218 N 1.08 0.00 0.00 2.52 -2.24 0.24 -4.45 114.28 111.44 3fg2 n THR 218 Ca 0.05 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3fg2 n THR 218 Cb 0.37 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 3fg2 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fg2 n GLY 219 N 0.27 1.22 3.14 3.38 0.00 -0.98 -1.67 105.19 110.56 3fg2 n GLY 219 Ca 0.00 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 3fg2 n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fg2 s VAL 220 N -2.00 2.15 0.05 1.61 1.01 0.12 -0.25 120.40 123.09 3fg2 s VAL 220 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.82 3fg2 s VAL 220 Cb 0.00 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 3fg2 s VAL 220 CO 0.00 0.53 0.77 -0.69 0.00 0.00 0.00 175.10 175.71 3fg2 s VAL 221 N 1.24 4.70 0.35 2.92 1.01 0.78 -0.72 120.40 130.68 3fg2 s VAL 221 Ca 0.04 1.63 0.07 0.00 0.00 0.00 0.00 61.98 63.72 3fg2 s VAL 221 Cb -0.13 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 3fg2 s VAL 221 CO -0.11 0.38 0.32 -0.76 0.00 0.00 0.00 175.10 174.93 3fg2 s LEU 222 N -0.14 3.57 0.00 3.92 1.43 0.26 -0.40 118.68 127.32 3fg2 s LEU 222 Ca 0.38 -0.53 0.11 0.00 -1.03 0.00 0.00 54.13 53.06 3fg2 s LEU 222 Cb -0.21 -2.21 0.54 0.00 0.03 0.00 0.00 46.19 44.34 3fg2 s LEU 222 CO 0.23 -0.43 1.22 -1.54 0.23 0.00 0.00 176.35 176.06 3fg2 n SER 223 N -1.43 0.00 -1.12 2.29 3.41 0.00 -1.10 113.62 115.67 3fg2 n SER 223 Ca -0.00 0.11 0.11 0.00 -0.26 0.00 0.00 58.87 58.83 3fg2 n SER 223 Cb 0.60 -0.27 0.26 0.00 -0.26 0.00 0.00 64.21 64.54 3fg2 n SER 223 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3fg2 n ASP 224 N -1.27 3.32 0.00 4.04 3.85 -1.26 -4.94 116.55 120.29 3fg2 n ASP 224 Ca 0.05 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 3fg2 n ASP 224 Cb 0.08 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.55 3fg2 n ASP 224 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3fg2 n GLY 225 N 1.49 3.27 3.84 6.12 0.00 -0.26 -5.04 105.19 114.61 3fg2 n GLY 225 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3fg2 n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fg2 s ASN 226 N -0.98 5.85 -0.06 1.61 2.47 -1.26 -4.76 114.94 117.82 3fg2 s ASN 226 Ca 0.00 1.55 0.04 0.00 0.42 0.00 0.00 52.86 54.87 3fg2 s ASN 226 Cb 0.00 -2.49 -0.00 0.00 -1.45 0.00 0.00 41.25 37.31 3fg2 s ASN 226 CO 0.00 -1.12 -0.18 -0.89 -3.72 0.00 0.00 177.10 171.18 3fg2 s THR 227 N -3.03 1.55 -0.33 -5.21 2.01 -1.26 -0.58 115.64 108.79 3fg2 s THR 227 Ca 0.57 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.69 3fg2 s THR 227 Cb -0.13 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 3fg2 s THR 227 CO 0.52 0.44 0.21 -0.76 -0.69 0.00 0.00 174.62 174.34 3fg2 s LEU 228 N 0.18 4.38 0.58 4.42 1.43 0.10 -4.90 118.68 124.86 3fg2 s LEU 228 Ca -0.08 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 3fg2 s LEU 228 Cb -0.14 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 3fg2 s LEU 228 CO 0.04 -0.22 1.21 -2.16 0.23 0.00 0.00 176.35 175.45 3fg2 s PRO 229 N 1.68 3.06 -0.25 1.29 0.04 -1.26 0.11 135.00 139.67 3fg2 s PRO 229 Ca 0.05 1.85 -0.34 0.00 0.04 0.00 0.00 61.00 62.60 3fg2 s PRO 229 Cb -0.17 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.54 3fg2 s PRO 229 CO 0.09 -1.14 1.31 0.00 0.04 0.00 0.00 177.00 177.29 3fg2 n ASP 231 N 0.16 1.90 -3.73 0.00 3.85 0.09 -2.60 116.55 116.22 3fg2 n ASP 231 Ca 0.02 -1.54 -0.12 0.00 -0.71 0.00 0.00 54.79 52.43 3fg2 n ASP 231 Cb 0.58 -0.05 -0.11 0.00 -1.35 0.00 0.00 41.12 40.19 3fg2 n ASP 231 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 3fg2 s LEU 232 N -0.70 0.41 -0.06 -2.12 2.96 -0.85 -4.75 118.68 113.57 3fg2 s LEU 232 Ca 0.09 0.78 0.03 0.00 -0.22 0.00 0.00 54.13 54.82 3fg2 s LEU 232 Cb 0.06 1.29 0.01 0.00 0.50 0.00 0.00 46.19 48.04 3fg2 s LEU 232 CO 0.08 -0.15 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.13 3fg2 s VAL 233 N 0.49 1.30 -0.17 1.68 1.01 -0.54 -0.70 120.40 123.46 3fg2 s VAL 233 Ca -0.02 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.37 3fg2 s VAL 233 Cb -0.04 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.21 3fg2 s VAL 233 CO -0.03 0.39 -0.20 -0.69 0.00 0.00 0.00 175.10 174.57 3fg2 s VAL 234 N 0.39 2.02 -0.10 2.92 1.01 -0.77 -0.53 120.40 125.34 3fg2 s VAL 234 Ca -0.11 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3fg2 s VAL 234 Cb -0.14 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 3fg2 s VAL 234 CO 0.04 0.53 -0.11 0.68 0.00 0.00 0.00 175.10 176.24 3fg2 s VAL 235 N 1.26 3.33 -0.40 2.92 -7.23 -0.51 -1.17 120.40 118.61 3fg2 s VAL 235 Ca 0.04 -0.59 0.09 0.00 -1.81 0.00 0.00 61.98 59.70 3fg2 s VAL 235 Cb -0.13 -2.37 0.27 0.00 0.56 0.00 0.00 36.38 34.71 3fg2 s VAL 235 CO -0.12 0.56 0.62 0.61 -0.31 0.00 0.00 175.10 176.46 3fg2 n GLY 236 N 2.89 2.71 2.40 2.32 0.00 0.53 -4.43 105.19 111.61 3fg2 n GLY 236 Ca -0.18 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 3fg2 n GLY 236 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fg2 n VAL 237 N 1.15 3.58 0.00 1.61 0.24 -1.26 -4.37 118.33 119.27 3fg2 n VAL 237 Ca 0.20 -3.19 0.00 0.00 -2.04 0.00 0.00 64.34 59.32 3fg2 n VAL 237 Cb 0.57 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 3fg2 n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fg2 n GLY 238 N -0.86 1.60 3.75 7.63 0.00 -1.26 -4.85 105.19 111.20 3fg2 n GLY 238 Ca 0.61 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 3fg2 n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fg2 s VAL 239 N -2.25 1.03 -0.12 1.61 -7.23 -1.26 -1.70 120.40 110.48 3fg2 s VAL 239 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 3fg2 s VAL 239 Cb 0.00 -2.11 0.04 0.00 0.56 0.00 0.00 36.38 34.87 3fg2 s VAL 239 CO 0.00 0.00 0.04 -0.63 -0.31 0.00 0.00 175.10 174.20 3fg2 s ILE 240 N -2.92 0.26 0.29 -0.62 1.01 0.53 -4.70 121.20 115.05 3fg2 s ILE 240 Ca 0.05 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 3fg2 s ILE 240 Cb 0.01 -0.64 -0.12 0.00 0.01 0.00 0.00 42.46 41.72 3fg2 s ILE 240 CO 0.03 -0.01 1.50 -2.65 0.00 0.00 0.00 174.94 173.82 3fg2 n PRO 241 N 5.17 2.46 -2.54 2.79 -0.02 -1.26 -1.05 135.00 140.54 3fg2 n PRO 241 Ca -0.07 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 3fg2 n PRO 241 Cb 0.49 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 3fg2 n PRO 241 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3fg2 s ASN 242 N 0.30 6.47 -0.01 2.55 0.01 -0.44 -4.65 114.94 119.16 3fg2 s ASN 242 Ca 0.63 -1.49 0.08 0.00 -0.71 0.00 0.00 52.86 51.37 3fg2 s ASN 242 Cb -0.54 -2.57 -0.11 0.00 0.41 0.00 0.00 41.25 38.44 3fg2 s ASN 242 CO 0.52 -1.54 0.25 1.33 -1.51 0.00 0.00 177.10 176.15 3fg2 n VAL 243 N 6.90 0.00 -0.20 1.60 0.24 -1.26 -4.82 118.33 120.78 3fg2 n VAL 243 Ca 0.34 -0.24 -0.05 0.00 -2.04 0.00 0.00 64.34 62.35 3fg2 n VAL 243 Cb 0.50 0.62 -0.05 0.00 -1.47 0.00 0.00 33.84 33.44 3fg2 n VAL 243 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3fg2 n GLU 244 N -1.52 -0.21 -0.24 7.34 4.71 -1.26 -1.05 120.64 128.40 3fg2 n GLU 244 Ca -0.00 1.12 0.03 0.00 -0.01 0.00 0.00 57.16 58.30 3fg2 n GLU 244 Cb 0.18 -1.66 0.15 0.00 -1.01 0.00 0.00 31.44 29.10 3fg2 n GLU 244 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 3fg2 h ILE 245 N 0.00 0.70 -0.68 -3.67 2.04 -1.90 0.21 117.51 114.22 3fg2 h ILE 245 Ca 0.08 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 3fg2 h ILE 245 Cb 0.20 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3fg2 h ILE 245 CO -0.46 0.08 0.22 0.00 0.00 0.00 0.00 178.15 177.99 3fg2 h ALA 246 N 1.50 1.10 -0.14 1.87 0.00 -1.58 -2.20 119.26 119.81 3fg2 h ALA 246 Ca 0.37 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3fg2 h ALA 246 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3fg2 h ALA 246 CO -0.37 0.62 -0.45 0.00 0.00 0.00 0.00 179.25 179.05 3fg2 h ALA 247 N 1.24 0.97 0.00 0.00 0.00 0.12 -1.67 119.26 119.92 3fg2 h ALA 247 Ca 0.22 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3fg2 h ALA 247 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fg2 h ALA 247 CO -0.01 0.63 -0.17 0.00 0.00 0.00 0.00 179.25 179.71 3fg2 h ALA 248 N 1.25 1.45 -0.38 0.00 0.00 -0.05 -1.07 119.26 120.46 3fg2 h ALA 248 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fg2 h ALA 248 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3fg2 h ALA 248 CO 0.07 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.54 3fg2 n ALA 249 N -2.38 2.57 -0.68 0.00 0.00 -0.90 -4.90 120.51 114.21 3fg2 n ALA 249 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3fg2 n ALA 249 Cb 0.26 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3fg2 n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fg2 n GLY 250 N 0.99 1.08 3.73 0.00 0.00 -0.41 -4.93 105.19 105.65 3fg2 n GLY 250 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3fg2 n GLY 250 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fg2 s LEU 251 N 0.00 4.41 0.33 0.99 1.43 -0.68 -4.96 118.68 120.20 3fg2 s LEU 251 Ca 0.00 2.12 -0.29 0.00 -1.03 0.00 0.00 54.13 54.94 3fg2 s LEU 251 Cb 0.00 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 3fg2 s LEU 251 CO 0.00 -0.42 1.43 -2.65 0.23 0.00 0.00 176.35 174.95 3fg2 n PRO 252 N 3.21 2.41 -3.91 1.29 -0.02 -1.26 -4.05 135.00 132.67 3fg2 n PRO 252 Ca 0.07 0.85 -0.09 0.00 -2.02 0.00 0.00 63.50 62.30 3fg2 n PRO 252 Cb 0.45 -2.53 -0.07 0.00 -0.02 0.00 0.00 33.50 31.34 3fg2 n PRO 252 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3fg2 s THR 253 N -0.73 0.09 0.00 3.45 -4.23 -1.26 -2.56 115.64 110.40 3fg2 s THR 253 Ca 0.58 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 3fg2 s THR 253 Cb -0.54 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 71.66 3fg2 s THR 253 CO 0.58 -0.41 0.00 0.00 -0.54 0.00 0.00 174.62 174.25 3fg2 n ALA 254 N -0.17 0.00 -1.47 3.99 0.00 -1.26 -4.92 120.51 116.69 3fg2 n ALA 254 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 3fg2 n ALA 254 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.06 3fg2 n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fg2 n ALA 255 N -3.00 7.23 0.00 0.00 0.00 -1.26 -4.75 120.51 118.73 3fg2 n ALA 255 Ca 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.78 3fg2 n ALA 255 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.15 3fg2 n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fg2 n GLY 256 N 3.36 3.07 3.64 0.00 0.00 -1.26 -4.69 105.19 109.30 3fg2 n GLY 256 Ca 0.73 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 3fg2 n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fg2 s ILE 257 N -2.02 4.78 0.16 -0.61 1.01 0.24 -4.53 121.20 120.23 3fg2 s ILE 257 Ca 0.00 1.51 -0.31 0.00 0.00 0.00 0.00 60.65 61.85 3fg2 s ILE 257 Cb 0.00 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 3fg2 s ILE 257 CO 0.00 -0.17 1.41 -0.63 0.00 0.00 0.00 174.94 175.55 3fg2 s ILE 258 N 2.98 3.09 0.04 2.92 1.01 -1.06 -1.04 121.20 129.15 3fg2 s ILE 258 Ca 0.36 0.82 -0.05 0.00 0.00 0.00 0.00 60.65 61.78 3fg2 s ILE 258 Cb -0.15 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 3fg2 s ILE 258 CO 0.09 0.09 0.09 0.68 0.00 0.00 0.00 174.94 175.89 3fg2 s VAL 259 N 0.74 0.14 0.00 2.92 -7.23 -0.98 -4.38 120.40 111.61 3fg2 s VAL 259 Ca 0.63 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 3fg2 s VAL 259 Cb -0.38 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.57 3fg2 s VAL 259 CO 0.34 -0.64 0.00 -0.90 -0.31 0.00 0.00 175.10 173.59 3fg2 n ASP 260 N 0.65 0.00 0.03 4.85 5.68 -0.30 -2.58 116.55 124.87 3fg2 n ASP 260 Ca -0.18 -0.64 0.21 0.00 -0.50 0.00 0.00 54.79 53.68 3fg2 n ASP 260 Cb 0.59 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.29 3fg2 n ASP 260 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 3fg2 h GLN 261 N 0.00 0.00 -0.66 0.11 4.20 -1.91 0.19 115.11 117.05 3fg2 h GLN 261 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fg2 h GLN 261 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3fg2 h GLN 261 CO 0.00 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.20 3fg2 n GLN 262 N -4.17 3.46 -2.60 1.46 6.02 -1.26 -0.27 117.38 120.01 3fg2 n GLN 262 Ca 0.09 -2.68 -0.17 0.00 -0.01 0.00 0.00 57.00 54.23 3fg2 n GLN 262 Cb 0.61 -1.82 0.01 0.00 1.02 0.00 0.00 30.24 30.06 3fg2 n GLN 262 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3fg2 n LEU 263 N 1.14 -2.13 -4.67 1.08 4.77 0.06 -4.85 117.00 112.39 3fg2 n LEU 263 Ca 0.24 -0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 3fg2 n LEU 263 Cb 0.81 -2.46 -0.10 0.00 -2.33 0.00 0.00 43.42 39.35 3fg2 n LEU 263 CO 0.22 0.02 -0.30 -0.76 -1.33 0.00 0.00 177.39 175.24 3fg2 s LEU 264 N -5.12 3.62 0.00 2.23 1.43 -1.26 -2.42 118.68 117.16 3fg2 s LEU 264 Ca 0.13 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 3fg2 s LEU 264 Cb -0.06 -1.84 0.10 0.00 0.03 0.00 0.00 46.19 44.42 3fg2 s LEU 264 CO 0.16 0.34 0.54 0.35 0.23 0.00 0.00 176.35 177.97 3fg2 n THR 265 N 2.39 0.00 0.40 5.49 -2.24 -0.64 -1.15 114.28 118.52 3fg2 n THR 265 Ca -0.18 -0.37 0.10 0.00 -2.27 0.00 0.00 64.05 61.33 3fg2 n THR 265 Cb 0.53 -1.67 0.43 0.00 -2.10 0.00 0.00 70.33 67.53 3fg2 n THR 265 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fg2 n SER 266 N -3.43 0.46 -4.25 3.42 3.41 -1.26 -4.33 113.62 107.64 3fg2 n SER 266 Ca 0.07 0.62 -0.40 0.00 -0.26 0.00 0.00 58.87 58.90 3fg2 n SER 266 Cb 0.24 -0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 63.38 3fg2 n SER 266 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fg2 s ASP 267 N -3.85 5.57 0.85 4.04 3.68 -1.26 -5.07 116.67 120.62 3fg2 s ASP 267 Ca 0.04 -1.56 -0.13 0.00 2.13 0.00 0.00 52.55 53.03 3fg2 s ASP 267 Cb 0.09 -1.96 0.08 0.00 -1.45 0.00 0.00 42.92 39.68 3fg2 s ASP 267 CO 0.33 -0.53 0.98 -0.81 0.13 0.00 0.00 175.17 175.28 3fg2 n PRO 268 N 4.87 -0.02 -0.03 4.34 -0.04 -1.26 -1.23 135.00 141.62 3fg2 n PRO 268 Ca -0.09 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 3fg2 n PRO 268 Cb 0.43 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3fg2 n PRO 268 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3fg2 n HIS 269 N -3.46 0.00 -3.71 0.54 8.25 -1.26 -5.01 115.22 110.57 3fg2 n HIS 269 Ca 0.12 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.34 3fg2 n HIS 269 Cb 0.51 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.45 3fg2 n HIS 269 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3fg2 s ILE 270 N -2.34 0.22 0.27 1.59 1.01 -0.37 0.31 121.20 121.89 3fg2 s ILE 270 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.74 3fg2 s ILE 270 Cb 0.00 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 3fg2 s ILE 270 CO 0.00 0.04 -0.04 -0.44 0.00 0.00 0.00 174.94 174.50 3fg2 s SER 271 N 2.02 4.34 -0.04 3.58 0.01 0.14 -1.63 113.70 122.13 3fg2 s SER 271 Ca 0.03 -0.73 0.02 0.00 1.31 0.00 0.00 55.95 56.58 3fg2 s SER 271 Cb -0.14 -0.73 0.01 0.00 0.21 0.00 0.00 66.02 65.37 3fg2 s SER 271 CO -0.06 0.00 -0.08 0.00 0.41 0.00 0.00 173.24 173.52 3fg2 s ALA 272 N -2.37 0.83 0.04 1.44 0.00 -1.02 0.64 121.76 121.33 3fg2 s ALA 272 Ca 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 3fg2 s ALA 272 Cb -0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 3fg2 s ALA 272 CO 0.19 0.08 -0.03 0.96 0.00 0.00 0.00 175.76 176.95 3fg2 s ILE 273 N 0.53 0.22 0.00 0.00 -4.36 0.21 -4.79 121.20 113.02 3fg2 s ILE 273 Ca -0.08 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 3fg2 s ILE 273 Cb -0.12 -1.04 0.00 0.00 1.25 0.00 0.00 42.46 42.55 3fg2 s ILE 273 CO 0.01 -0.79 0.00 0.61 0.24 0.00 0.00 174.94 175.01 3fg2 n GLY 274 N 0.69 -1.11 0.36 6.27 0.00 -1.26 -4.20 105.19 105.95 3fg2 n GLY 274 Ca -0.18 -1.47 0.18 0.00 0.00 0.00 0.00 46.02 44.55 3fg2 n GLY 274 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fg2 h ASP 275 N 2.08 0.00 1.20 1.61 5.19 -1.89 -1.77 116.42 122.85 3fg2 h ASP 275 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3fg2 h ASP 275 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3fg2 h ASP 275 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 3fg2 s ALA 277 N -3.05 3.58 -0.78 0.00 0.00 -0.67 0.81 121.76 121.66 3fg2 s ALA 277 Ca 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 3fg2 s ALA 277 Cb 0.16 -2.47 0.20 0.00 0.00 0.00 0.00 23.12 21.00 3fg2 s ALA 277 CO 0.56 0.16 0.64 -1.17 0.00 0.00 0.00 175.76 175.94 3fg2 s LEU 278 N 0.14 5.55 0.43 0.00 0.20 -0.20 -4.30 118.68 120.50 3fg2 s LEU 278 Ca 0.22 -3.25 -0.02 0.00 0.69 0.00 0.00 54.13 51.77 3fg2 s LEU 278 Cb -0.15 -1.92 -0.02 0.00 -0.43 0.00 0.00 46.19 43.67 3fg2 s LEU 278 CO 0.08 -0.30 0.67 0.72 -0.29 0.00 0.00 176.35 177.23 3fg2 s PHE 279 N -0.65 3.43 -0.19 5.38 -0.12 -0.49 -2.33 117.98 123.01 3fg2 s PHE 279 Ca 0.22 0.47 -0.22 0.00 -0.05 0.00 0.00 56.93 57.35 3fg2 s PHE 279 Cb -0.13 -2.17 -0.02 0.00 -0.63 0.00 0.00 43.02 40.06 3fg2 s PHE 279 CO -0.08 -0.18 0.67 -2.00 -0.05 0.00 0.00 175.22 173.58 3fg2 s GLU 280 N -4.54 4.23 -0.42 1.99 2.12 -1.07 -0.93 118.70 120.08 3fg2 s GLU 280 Ca 0.45 0.69 -0.12 0.00 0.36 0.00 0.00 54.97 56.36 3fg2 s GLU 280 Cb -0.10 -3.58 0.06 0.00 0.26 0.00 0.00 34.13 30.77 3fg2 s GLU 280 CO 0.40 -0.25 0.28 0.45 -0.54 0.00 0.00 175.26 175.59 3fg2 s SER 281 N 1.19 5.81 0.14 -1.70 0.15 -0.07 -4.13 113.70 115.09 3fg2 s SER 281 Ca 0.30 -1.27 -0.17 0.00 0.70 0.00 0.00 55.95 55.51 3fg2 s SER 281 Cb -0.16 -2.05 0.02 0.00 -1.71 0.00 0.00 66.02 62.11 3fg2 s SER 281 CO 0.11 -0.51 1.77 -0.37 1.20 0.00 0.00 173.24 175.43 3fg2 h VAL 282 N 5.92 0.97 -0.15 4.45 -1.51 -1.86 0.48 116.25 124.54 3fg2 h VAL 282 Ca -0.25 -0.10 0.03 0.00 -1.23 0.00 0.00 66.70 65.14 3fg2 h VAL 282 Cb 1.10 0.64 -0.03 0.00 -2.13 0.00 0.00 31.29 30.87 3fg2 h VAL 282 CO 0.75 0.06 -0.03 -0.09 -1.23 0.00 0.00 177.57 177.03 3fg2 h ARG 283 N 0.30 0.01 -0.01 5.19 2.43 -1.93 -3.00 114.38 117.37 3fg2 h ARG 283 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3fg2 h ARG 283 Cb 0.06 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3fg2 h ARG 283 CO -0.11 0.01 -0.13 1.19 -1.51 0.00 0.00 179.97 179.42 3fg2 n PHE 284 N -5.16 0.00 -3.70 2.20 3.01 -1.12 -4.97 117.46 107.71 3fg2 n PHE 284 Ca -0.03 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.19 3fg2 n PHE 284 Cb 0.10 -0.04 0.05 0.00 -0.01 0.00 0.00 39.48 39.58 3fg2 n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fg2 n GLY 285 N 1.28 -0.41 3.55 1.37 0.00 0.17 -4.98 105.19 106.16 3fg2 n GLY 285 Ca 0.15 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 3fg2 n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fg2 s GLU 286 N -6.13 0.87 -0.08 1.61 -1.05 -1.16 -5.00 118.70 107.76 3fg2 s GLU 286 Ca 0.31 -0.35 -0.16 0.00 -0.15 0.00 0.00 54.97 54.61 3fg2 s GLU 286 Cb -0.15 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 33.87 3fg2 s GLU 286 CO 0.79 -0.38 0.42 0.95 0.95 0.00 0.00 175.26 177.99 3fg2 s THR 287 N -3.13 5.15 0.21 1.83 -4.23 -1.26 -0.89 115.64 113.32 3fg2 s THR 287 Ca 0.06 0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 61.31 3fg2 s THR 287 Cb -0.01 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.07 3fg2 s THR 287 CO -0.07 0.42 0.39 0.00 -0.54 0.00 0.00 174.62 174.83 3fg2 s MET 288 N 0.01 1.36 -0.08 3.99 0.00 -0.10 -4.94 119.30 119.54 3fg2 s MET 288 Ca 0.24 -1.19 0.03 0.00 0.00 0.00 0.00 55.69 54.77 3fg2 s MET 288 Cb -0.15 0.43 0.01 0.00 0.00 0.00 0.00 34.83 35.11 3fg2 s MET 288 CO 0.10 -0.54 -0.19 0.50 0.00 0.00 0.00 175.02 174.90 3fg2 s ARG 289 N -3.99 2.38 -0.07 3.16 3.52 -1.26 -1.40 118.95 121.30 3fg2 s ARG 289 Ca 0.20 -0.66 0.05 0.00 -0.13 0.00 0.00 55.73 55.18 3fg2 s ARG 289 Cb 0.01 -1.87 -0.00 0.00 -1.56 0.00 0.00 34.95 31.53 3fg2 s ARG 289 CO 0.04 0.12 -0.22 0.08 -0.81 0.00 0.00 175.30 174.52 3fg2 s VAL 290 N 0.45 1.84 -0.69 7.11 1.01 -1.26 -5.08 120.40 123.78 3fg2 s VAL 290 Ca -0.16 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 3fg2 s VAL 290 Cb -0.17 -1.58 0.18 0.00 0.00 0.00 0.00 36.38 34.82 3fg2 s VAL 290 CO 0.06 0.51 0.59 -1.61 0.00 0.00 0.00 175.10 174.65 3fg2 s GLU 291 N 0.10 3.09 -0.02 2.72 2.02 -1.26 -4.23 118.70 121.12 3fg2 s GLU 291 Ca -0.09 -2.32 -0.28 0.00 0.02 0.00 0.00 54.97 52.29 3fg2 s GLU 291 Cb -0.15 -4.14 0.09 0.00 0.10 0.00 0.00 34.13 30.03 3fg2 s GLU 291 CO 0.05 -1.25 0.79 -1.54 0.02 0.00 0.00 175.26 173.34 3fg2 s SER 292 N 1.92 -0.49 0.27 -0.19 1.04 -1.26 -5.01 113.70 109.97 3fg2 s SER 292 Ca 0.15 0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.83 3fg2 s SER 292 Cb -0.17 0.45 0.35 0.00 0.10 0.00 0.00 66.02 66.75 3fg2 s SER 292 CO -0.05 -0.63 1.87 0.58 0.98 0.00 0.00 173.24 175.98 3fg2 h VAL 293 N 2.39 1.23 -0.07 5.02 2.07 -1.95 -1.52 116.25 123.42 3fg2 h VAL 293 Ca -0.25 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.64 3fg2 h VAL 293 Cb 1.21 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3fg2 h VAL 293 CO 0.35 0.28 -0.10 -0.61 0.02 0.00 0.00 177.57 177.50 3fg2 h GLN 294 N 1.02 -0.14 -0.57 1.57 -0.00 -1.96 0.12 115.11 115.15 3fg2 h GLN 294 Ca 0.25 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.90 3fg2 h GLN 294 Cb 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.60 3fg2 h GLN 294 CO -0.03 -0.09 0.34 -0.97 0.00 0.00 0.00 178.83 178.07 3fg2 h ASN 295 N -0.14 0.69 -0.42 -0.69 -0.73 -1.76 0.14 115.58 112.66 3fg2 h ASN 295 Ca 0.06 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 3fg2 h ASN 295 Cb 0.23 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 3fg2 h ASN 295 CO -0.15 0.56 0.19 0.00 -0.37 0.00 0.00 177.43 177.65 3fg2 h ALA 296 N 1.17 0.55 0.38 1.57 0.00 -0.95 -1.33 119.26 120.64 3fg2 h ALA 296 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3fg2 h ALA 296 Cb -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3fg2 h ALA 296 CO -0.04 0.13 -0.18 1.15 0.00 0.00 0.00 179.25 180.31 3fg2 h THR 297 N 0.54 0.58 -0.60 0.00 2.02 -0.49 -1.78 112.91 113.17 3fg2 h THR 297 Ca 0.14 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 3fg2 h THR 297 Cb 0.16 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3fg2 h THR 297 CO -0.01 0.09 0.22 0.44 0.37 0.00 0.00 175.52 176.63 3fg2 h ASP 298 N -0.82 0.82 -0.57 4.18 3.32 -0.77 -1.27 116.42 121.31 3fg2 h ASP 298 Ca -0.05 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 3fg2 h ASP 298 Cb 0.53 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3fg2 h ASP 298 CO 0.08 0.74 0.04 1.56 -1.72 0.00 0.00 179.24 179.94 3fg2 h GLN 299 N 0.87 1.01 -0.45 3.56 4.20 -1.27 -0.91 115.11 122.12 3fg2 h GLN 299 Ca 0.20 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3fg2 h GLN 299 Cb 0.20 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3fg2 h GLN 299 CO -0.02 0.97 0.26 0.00 -0.67 0.00 0.00 178.83 179.37 3fg2 h ALA 300 N 1.09 0.58 -0.64 3.87 0.00 -0.61 -1.96 119.26 121.59 3fg2 h ALA 300 Ca 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fg2 h ALA 300 Cb 0.49 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3fg2 h ALA 300 CO 0.02 0.08 0.41 0.00 0.00 0.00 0.00 179.25 179.77 3fg2 h ARG 301 N 0.59 0.81 -0.71 0.00 3.08 -0.90 -0.57 114.38 116.68 3fg2 h ARG 301 Ca 0.16 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.22 3fg2 h ARG 301 Cb 0.03 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 3fg2 h ARG 301 CO -0.03 0.53 0.42 0.00 -1.07 0.00 0.00 179.97 179.82 3fg2 h VAL 303 N 0.77 1.35 -1.01 0.00 2.07 -1.03 -2.11 116.25 116.30 3fg2 h VAL 303 Ca 0.31 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.49 3fg2 h VAL 303 Cb 0.15 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 3fg2 h VAL 303 CO -0.17 0.41 0.65 0.00 0.02 0.00 0.00 177.57 178.49 3fg2 h ALA 304 N 0.59 1.38 -0.42 1.67 0.00 -0.81 0.42 119.26 122.09 3fg2 h ALA 304 Ca 0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3fg2 h ALA 304 Cb 0.75 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3fg2 h ALA 304 CO 0.05 0.48 -0.10 0.00 0.00 0.00 0.00 179.25 179.68 3fg2 h ALA 305 N 1.44 1.04 0.26 0.00 0.00 -0.77 -3.05 119.26 118.19 3fg2 h ALA 305 Ca 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fg2 h ALA 305 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3fg2 h ALA 305 CO -0.16 0.58 -0.12 -0.09 0.00 0.00 0.00 179.25 179.46 3fg2 h ARG 306 N 0.68 -0.34 0.00 0.00 2.43 -0.50 -2.63 114.38 114.02 3fg2 h ARG 306 Ca 0.12 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3fg2 h ARG 306 Cb 0.56 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3fg2 h ARG 306 CO 0.03 0.02 0.00 1.28 -1.51 0.00 0.00 179.97 179.80 3fg2 n LEU 307 N -5.05 0.00 0.00 3.80 4.77 0.01 -1.40 117.00 119.13 3fg2 n LEU 307 Ca -0.09 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3fg2 n LEU 307 Cb 0.26 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3fg2 n LEU 307 CO 0.28 -0.04 0.41 0.35 -1.33 0.00 0.00 177.39 177.05 3fg2 n THR 308 N -1.04 0.63 0.00 -5.08 -2.24 -1.16 -5.04 114.28 100.36 3fg2 n THR 308 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3fg2 n THR 308 Cb 0.00 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 3fg2 n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fg2 n GLY 309 N -0.32 1.43 3.51 3.38 0.00 -0.49 -5.06 105.19 107.64 3fg2 n GLY 309 Ca 0.00 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 3fg2 n GLY 309 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3fg2 s ASP 310 N -0.16 6.29 -0.34 1.61 3.84 -1.01 -4.93 116.67 121.97 3fg2 s ASP 310 Ca 0.00 -0.43 -0.19 0.00 -0.00 0.00 0.00 52.55 51.93 3fg2 s ASP 310 Cb 0.00 -2.30 -0.00 0.00 -1.38 0.00 0.00 42.92 39.24 3fg2 s ASP 310 CO 0.00 -0.75 0.58 0.00 -0.00 0.00 0.00 175.17 175.00 3fg2 s ALA 311 N 2.68 3.49 0.13 2.11 0.00 -1.26 -3.17 121.76 125.73 3fg2 s ALA 311 Ca 0.20 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.35 3fg2 s ALA 311 Cb -0.15 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3fg2 s ALA 311 CO 0.18 -1.21 -0.13 0.15 0.00 0.00 0.00 175.76 174.75 3fg2 s LYS 312 N 2.54 1.01 0.28 0.00 1.02 -1.26 -5.05 119.74 118.27 3fg2 s LYS 312 Ca 0.22 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 54.63 3fg2 s LYS 312 Cb -0.15 -0.79 -0.10 0.00 -0.52 0.00 0.00 37.83 36.27 3fg2 s LYS 312 CO 0.13 0.14 1.44 -2.14 -0.92 0.00 0.00 175.35 174.01 3fg2 s PRO 313 N -2.94 4.25 0.20 -1.68 0.02 -1.26 -4.64 135.00 128.95 3fg2 s PRO 313 Ca 0.10 2.35 -0.31 0.00 0.02 0.00 0.00 61.00 63.16 3fg2 s PRO 313 Cb -0.03 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 31.31 3fg2 s PRO 313 CO 0.02 -0.42 1.54 -0.47 -0.33 0.00 0.00 177.00 177.34 3fg2 s TYR 314 N -0.28 3.03 -0.11 6.54 5.04 0.62 -4.90 117.35 127.28 3fg2 s TYR 314 Ca 0.58 0.72 0.18 0.00 -2.44 0.00 0.00 57.07 56.10 3fg2 s TYR 314 Cb -0.43 -3.92 0.35 0.00 0.35 0.00 0.00 41.96 38.31 3fg2 s TYR 314 CO 0.47 -3.28 1.17 -3.47 -1.34 0.00 0.00 175.55 169.10 3fg2 n ASP 315 N 3.45 0.33 -4.64 4.32 4.64 -1.26 -4.55 116.55 118.84 3fg2 n ASP 315 Ca 0.12 -2.04 -0.42 0.00 -1.38 0.00 0.00 54.79 51.07 3fg2 n ASP 315 Cb 0.39 -0.06 -0.03 0.00 -1.04 0.00 0.00 41.12 40.37 3fg2 n ASP 315 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 3fg2 s GLY 316 N -2.10 1.26 0.02 0.27 0.00 -1.26 -4.90 107.32 100.61 3fg2 s GLY 316 Ca 0.21 0.98 -0.30 0.00 0.00 0.00 0.00 44.72 45.61 3fg2 s GLY 316 CO -0.09 3.35 1.45 -0.47 0.00 0.00 0.00 173.10 177.34 3fg2 s TYR 317 N 5.19 2.78 0.15 1.90 5.04 -1.26 -4.96 117.35 126.21 3fg2 s TYR 317 Ca 0.84 0.72 -0.31 0.00 -2.44 0.00 0.00 57.07 55.88 3fg2 s TYR 317 Cb -0.35 -3.73 -0.09 0.00 0.35 0.00 0.00 41.96 38.14 3fg2 s TYR 317 CO 0.35 -2.74 1.43 -1.25 -1.34 0.00 0.00 175.55 172.01 3fg2 s PRO 318 N 2.38 4.30 -0.08 4.97 0.04 -1.26 -4.96 135.00 140.38 3fg2 s PRO 318 Ca 0.66 2.17 -0.19 0.00 0.04 0.00 0.00 61.00 63.68 3fg2 s PRO 318 Cb -0.33 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.05 3fg2 s PRO 318 CO 0.28 -0.45 0.46 1.67 0.04 0.00 0.00 177.00 178.99 3fg2 s TRP 319 N 0.84 -0.42 0.27 0.56 1.48 -1.26 -0.26 118.94 120.16 3fg2 s TRP 319 Ca 0.64 0.84 0.02 0.00 -1.06 0.00 0.00 56.10 56.54 3fg2 s TRP 319 Cb -0.39 0.20 -0.04 0.00 -1.16 0.00 0.00 33.47 32.08 3fg2 s TRP 319 CO 0.33 -0.39 0.16 -0.06 -4.06 0.00 0.00 176.95 172.93 3fg2 s PHE 320 N -0.72 1.48 0.18 1.66 0.08 0.14 -4.61 117.98 116.20 3fg2 s PHE 320 Ca -0.08 -1.40 -0.18 0.00 0.12 0.00 0.00 56.93 55.39 3fg2 s PHE 320 Cb -0.03 -0.75 0.03 0.00 -0.57 0.00 0.00 43.02 41.70 3fg2 s PHE 320 CO 0.04 -0.59 0.52 1.67 -0.10 0.00 0.00 175.22 176.76 3fg2 s TRP 321 N -3.77 -0.19 -0.19 0.36 -2.14 -1.26 -0.42 118.94 111.33 3fg2 s TRP 321 Ca 0.38 -0.13 -0.17 0.00 2.66 0.00 0.00 56.10 58.84 3fg2 s TRP 321 Cb 0.06 0.40 0.05 0.00 -3.10 0.00 0.00 33.47 30.88 3fg2 s TRP 321 CO 0.17 -0.88 0.50 0.45 -2.66 0.00 0.00 176.95 174.52 3fg2 s SER 322 N -2.85 -0.53 -0.36 -2.66 0.15 0.14 -4.99 113.70 102.61 3fg2 s SER 322 Ca 0.07 1.01 -0.01 0.00 0.70 0.00 0.00 55.95 57.72 3fg2 s SER 322 Cb -0.01 1.01 0.09 0.00 -1.71 0.00 0.00 66.02 65.40 3fg2 s SER 322 CO -0.05 -0.17 0.10 -1.81 1.20 0.00 0.00 173.24 172.51 3fg2 s ASP 323 N 0.35 5.03 -0.29 5.45 -0.00 -1.26 -0.62 116.67 125.33 3fg2 s ASP 323 Ca -0.01 -1.83 -0.01 0.00 -0.00 0.00 0.00 52.55 50.70 3fg2 s ASP 323 Cb -0.04 -1.75 0.04 0.00 -0.00 0.00 0.00 42.92 41.18 3fg2 s ASP 323 CO -0.00 -0.42 -0.02 -1.10 -0.00 0.00 0.00 175.17 173.62 3fg2 s GLN 324 N 1.12 2.51 7.93 8.23 -0.21 -0.68 -4.65 119.66 133.91 3fg2 s GLN 324 Ca 0.05 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.22 3fg2 s GLN 324 Cb -0.21 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 30.69 3fg2 s GLN 324 CO -0.04 -0.56 0.00 0.41 -2.12 0.00 0.00 175.29 172.97 3fg2 n GLY 325 N 4.62 3.79 0.89 3.09 0.00 -1.26 -1.44 105.19 114.88 3fg2 n GLY 325 Ca -0.14 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.99 3fg2 n GLY 325 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fg2 n ASP 326 N 8.39 2.85 -4.88 1.61 8.00 -1.26 -4.95 116.55 126.30 3fg2 n ASP 326 Ca 0.00 -1.93 -0.34 0.00 0.71 0.00 0.00 54.79 53.24 3fg2 n ASP 326 Cb 0.00 0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 3fg2 n ASP 326 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3fg2 s ASP 327 N -2.07 6.53 -0.10 -2.24 1.01 -0.52 -5.06 116.67 114.22 3fg2 s ASP 327 Ca 0.27 0.62 0.03 0.00 0.71 0.00 0.00 52.55 54.17 3fg2 s ASP 327 Cb 0.20 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 42.01 3fg2 s ASP 327 CO 0.34 0.18 -0.19 -0.75 0.21 0.00 0.00 175.17 174.96 3fg2 s LYS 328 N -2.04 3.08 -0.14 8.23 2.47 -1.26 -1.69 119.74 128.38 3fg2 s LYS 328 Ca 0.32 -0.79 0.01 0.00 -1.56 0.00 0.00 55.97 53.96 3fg2 s LYS 328 Cb -0.13 -2.43 -0.00 0.00 -1.46 0.00 0.00 37.83 33.81 3fg2 s LYS 328 CO 0.19 0.26 -0.17 -1.17 0.16 0.00 0.00 175.35 174.62 3fg2 s LEU 329 N 0.19 2.43 -0.05 5.43 0.20 0.21 -0.51 118.68 126.57 3fg2 s LEU 329 Ca -0.11 -0.47 0.04 0.00 0.69 0.00 0.00 54.13 54.27 3fg2 s LEU 329 Cb -0.16 -1.54 -0.00 0.00 -0.43 0.00 0.00 46.19 44.06 3fg2 s LEU 329 CO 0.06 0.10 -0.17 -1.10 -0.29 0.00 0.00 176.35 174.95 3fg2 s GLN 330 N 0.69 1.95 -0.05 1.98 -0.21 0.07 -0.68 119.66 123.40 3fg2 s GLN 330 Ca -0.08 -0.62 0.03 0.00 0.02 0.00 0.00 55.36 54.72 3fg2 s GLN 330 Cb -0.16 -1.64 0.00 0.00 1.00 0.00 0.00 33.01 32.22 3fg2 s GLN 330 CO 0.02 0.20 -0.14 0.42 -2.12 0.00 0.00 175.29 173.67 3fg2 s ILE 331 N 0.18 1.23 -0.10 1.08 1.01 0.44 0.28 121.20 125.32 3fg2 s ILE 331 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3fg2 s ILE 331 Cb -0.13 -1.09 0.02 0.00 0.01 0.00 0.00 42.46 41.27 3fg2 s ILE 331 CO 0.03 0.37 -0.10 0.54 0.00 0.00 0.00 174.94 175.79 3fg2 s VAL 332 N 0.34 1.11 0.00 2.92 0.11 -0.60 0.26 120.40 124.54 3fg2 s VAL 332 Ca -0.09 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 3fg2 s VAL 332 Cb -0.13 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 3fg2 s VAL 332 CO 0.03 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 3fg2 n GLY 333 N 4.60 1.41 3.46 6.54 0.00 0.64 -1.46 105.19 120.38 3fg2 n GLY 333 Ca -0.16 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 3fg2 n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fg2 s LEU 334 N 0.00 3.59 0.00 0.99 1.43 -1.20 -4.83 118.68 118.66 3fg2 s LEU 334 Ca 0.00 -0.24 0.17 0.00 -1.03 0.00 0.00 54.13 53.03 3fg2 s LEU 334 Cb 0.00 -1.95 0.54 0.00 0.03 0.00 0.00 46.19 44.81 3fg2 s LEU 334 CO 0.00 -0.06 1.42 0.35 0.23 0.00 0.00 176.35 178.29 3fg2 n THR 335 N 4.94 0.41 -1.80 5.49 -2.24 -1.26 -4.56 114.28 115.26 3fg2 n THR 335 Ca -0.16 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.72 3fg2 n THR 335 Cb 0.51 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 3fg2 n THR 335 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fg2 s ALA 336 N -1.59 3.69 0.00 6.98 0.00 -1.26 -2.38 121.76 127.20 3fg2 s ALA 336 Ca 0.31 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.83 3fg2 s ALA 336 Cb 0.17 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3fg2 s ALA 336 CO 0.24 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.41 3fg2 n GLY 337 N 1.62 0.48 3.76 0.00 0.00 -1.26 -5.01 105.19 104.78 3fg2 n GLY 337 Ca 0.06 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 3fg2 n GLY 337 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fg2 s PHE 338 N -2.00 2.71 0.00 1.61 -0.12 -1.00 -4.78 117.98 114.40 3fg2 s PHE 338 Ca 0.00 0.97 0.00 0.00 -0.05 0.00 0.00 56.93 57.85 3fg2 s PHE 338 Cb 0.00 -4.02 0.00 0.00 -0.63 0.00 0.00 43.02 38.37 3fg2 s PHE 338 CO 0.00 -3.25 0.46 -0.40 -0.05 0.00 0.00 175.22 171.98 3fg2 n ASP 339 N 1.47 0.86 -3.64 1.98 5.68 -0.12 -5.00 116.55 117.78 3fg2 n ASP 339 Ca 0.05 -1.13 -0.06 0.00 -0.50 0.00 0.00 54.79 53.15 3fg2 n ASP 339 Cb 0.38 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.30 3fg2 n ASP 339 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 3fg2 s GLN 340 N -0.13 0.68 -0.08 0.11 0.74 -1.09 -5.00 119.66 114.89 3fg2 s GLN 340 Ca 0.00 1.25 0.02 0.00 0.05 0.00 0.00 55.36 56.69 3fg2 s GLN 340 Cb 0.00 0.27 0.01 0.00 1.10 0.00 0.00 33.01 34.39 3fg2 s GLN 340 CO 0.00 -0.16 -0.15 0.08 -0.55 0.00 0.00 175.29 174.52 3fg2 s VAL 341 N 1.85 1.36 -0.07 1.34 1.01 -1.26 0.04 120.40 124.67 3fg2 s VAL 341 Ca -0.09 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3fg2 s VAL 341 Cb -0.06 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3fg2 s VAL 341 CO -0.20 0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 174.46 3fg2 s VAL 342 N 0.72 2.86 -0.16 2.92 1.01 -0.28 -4.93 120.40 122.55 3fg2 s VAL 342 Ca -0.13 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 3fg2 s VAL 342 Cb -0.16 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 3fg2 s VAL 342 CO 0.03 0.57 0.33 -0.63 0.00 0.00 0.00 175.10 175.39 3fg2 s ILE 343 N -0.31 5.28 -0.12 2.22 -1.09 -1.26 0.09 121.20 126.02 3fg2 s ILE 343 Ca 0.02 0.61 0.02 0.00 -2.23 0.00 0.00 60.65 59.07 3fg2 s ILE 343 Cb -0.13 -3.66 -0.01 0.00 -1.58 0.00 0.00 42.46 37.08 3fg2 s ILE 343 CO 0.03 0.37 -0.18 -0.60 -1.23 0.00 0.00 174.94 173.32 3fg2 s ARG 344 N 0.57 3.24 0.38 2.79 3.52 0.11 -4.54 118.95 125.01 3fg2 s ARG 344 Ca 0.18 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 3fg2 s ARG 344 Cb -0.13 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 3fg2 s ARG 344 CO 0.05 0.20 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 3fg2 n GLY 345 N 3.52 -0.54 2.85 8.12 0.00 -1.26 -0.08 105.19 117.80 3fg2 n GLY 345 Ca -0.19 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 3fg2 n GLY 345 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fg2 s SER 346 N -4.00 0.91 0.14 1.61 0.15 -0.45 -4.94 113.70 107.13 3fg2 s SER 346 Ca 0.00 -0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.44 3fg2 s SER 346 Cb 0.00 -0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 63.92 3fg2 s SER 346 CO 0.00 -0.09 1.54 0.58 1.20 0.00 0.00 173.24 176.46 3fg2 h VAL 347 N 6.20 1.27 -0.94 4.45 2.07 -1.93 -2.45 116.25 124.93 3fg2 h VAL 347 Ca -0.36 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 65.88 3fg2 h VAL 347 Cb 1.14 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 3fg2 h VAL 347 CO 0.43 0.44 0.63 0.00 0.02 0.00 0.00 177.57 179.09 3fg2 h ALA 348 N 0.85 1.20 0.00 1.67 0.00 -1.95 -0.77 119.26 120.27 3fg2 h ALA 348 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fg2 h ALA 348 Cb 0.72 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3fg2 h ALA 348 CO 0.05 0.59 0.00 0.39 0.00 0.00 0.00 179.25 180.29 3fg2 n GLU 349 N -4.43 0.61 -2.62 0.00 -0.58 -1.11 -4.89 120.64 107.63 3fg2 n GLU 349 Ca 0.11 0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.68 3fg2 n GLU 349 Cb 0.01 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.39 3fg2 n GLU 349 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fg2 n ARG 350 N -1.12 -2.83 -3.30 3.49 1.74 -0.29 -4.97 116.66 109.38 3fg2 n ARG 350 Ca 0.16 0.88 -0.06 0.00 -0.77 0.00 0.00 57.85 58.06 3fg2 n ARG 350 Cb 0.13 -5.50 -0.06 0.00 -1.02 0.00 0.00 32.46 26.02 3fg2 n ARG 350 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3fg2 s SER 351 N -2.41 -0.06 0.19 0.55 0.15 -0.95 -4.59 113.70 106.59 3fg2 s SER 351 Ca 0.12 0.17 -0.23 0.00 0.70 0.00 0.00 55.95 56.71 3fg2 s SER 351 Cb -0.05 1.32 0.06 0.00 -1.71 0.00 0.00 66.02 65.64 3fg2 s SER 351 CO 0.15 -0.31 0.95 0.72 1.20 0.00 0.00 173.24 175.96 3fg2 s PHE 352 N 2.61 -0.05 0.03 3.44 -0.12 -1.00 -1.34 117.98 121.54 3fg2 s PHE 352 Ca 0.13 -0.33 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 3fg2 s PHE 352 Cb -0.14 0.68 -0.02 0.00 -0.63 0.00 0.00 43.02 42.91 3fg2 s PHE 352 CO -0.21 -0.96 -0.04 -1.12 -0.05 0.00 0.00 175.22 172.84 3fg2 s SER 353 N -3.09 0.39 -0.35 1.98 0.01 0.89 -0.62 113.70 112.91 3fg2 s SER 353 Ca 0.15 -0.51 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 3fg2 s SER 353 Cb -0.02 0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.33 3fg2 s SER 353 CO 0.04 -0.28 0.13 0.00 0.41 0.00 0.00 173.24 173.55 3fg2 s ALA 354 N -1.45 3.10 -0.40 1.44 0.00 0.45 -0.71 121.76 124.19 3fg2 s ALA 354 Ca -0.14 -1.76 -0.24 0.00 0.00 0.00 0.00 51.96 49.81 3fg2 s ALA 354 Cb -0.10 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.69 3fg2 s ALA 354 CO -0.01 -1.36 0.84 -0.06 0.00 0.00 0.00 175.76 175.17 3fg2 s PHE 355 N 1.43 3.05 -0.16 0.00 0.40 0.11 -2.05 117.98 120.77 3fg2 s PHE 355 Ca -0.01 0.50 -0.13 0.00 -0.60 0.00 0.00 56.93 56.69 3fg2 s PHE 355 Cb -0.20 -3.59 -0.05 0.00 0.51 0.00 0.00 43.02 39.69 3fg2 s PHE 355 CO 0.03 -0.86 0.26 0.00 0.70 0.00 0.00 175.22 175.35 3fg2 s TYR 357 N 0.26 2.15 -0.15 0.00 1.51 0.11 -0.61 117.35 120.61 3fg2 s TYR 357 Ca 0.15 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.76 3fg2 s TYR 357 Cb -0.13 -0.96 0.08 0.00 -0.11 0.00 0.00 41.96 40.83 3fg2 s TYR 357 CO 0.03 0.62 0.30 0.21 -1.11 0.00 0.00 175.55 175.60 3fg2 s LYS 358 N -3.55 0.19 -1.43 -0.62 2.20 -0.67 -0.95 119.74 114.92 3fg2 s LYS 358 Ca 0.28 0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 56.54 3fg2 s LYS 358 Cb -0.03 -0.08 0.04 0.00 -1.51 0.00 0.00 37.83 36.24 3fg2 s LYS 358 CO 0.13 -0.33 1.10 0.00 -0.36 0.00 0.00 175.35 175.90 3fg2 n ALA 359 N 5.36 -1.29 -0.98 3.13 0.00 -1.26 -2.24 120.51 123.22 3fg2 n ALA 359 Ca -0.06 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3fg2 n ALA 359 Cb 0.50 -5.14 0.00 0.00 0.00 0.00 0.00 19.45 14.80 3fg2 n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fg2 n GLY 360 N -1.89 0.98 3.39 0.00 0.00 -1.26 -5.02 105.19 101.38 3fg2 n GLY 360 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3fg2 n GLY 360 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fg2 s LYS 361 N -0.03 2.78 0.03 1.61 2.20 -0.95 -4.93 119.74 120.45 3fg2 s LYS 361 Ca 0.00 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.56 3fg2 s LYS 361 Cb 0.00 -2.40 -0.08 0.00 -1.51 0.00 0.00 37.83 33.85 3fg2 s LYS 361 CO 0.00 0.44 1.72 -1.17 -0.36 0.00 0.00 175.35 175.98 3fg2 s LEU 362 N -0.26 4.37 -0.01 5.43 1.98 -1.26 -1.67 118.68 127.25 3fg2 s LEU 362 Ca 0.01 2.46 0.11 0.00 -2.89 0.00 0.00 54.13 53.82 3fg2 s LEU 362 Cb -0.13 -3.55 -0.16 0.00 0.66 0.00 0.00 46.19 43.01 3fg2 s LEU 362 CO 0.03 -0.93 0.28 2.30 -1.89 0.00 0.00 176.35 176.14 3fg2 n ILE 363 N 5.09 0.00 -3.59 6.68 -5.35 0.22 -4.94 119.36 117.46 3fg2 n ILE 363 Ca 0.17 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.36 3fg2 n ILE 363 Cb 0.41 0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 38.69 3fg2 n ILE 363 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fg2 s GLY 364 N -3.01 -0.30 -0.07 3.28 0.00 -1.11 -3.25 107.32 102.85 3fg2 s GLY 364 Ca -0.02 1.57 0.01 0.00 0.00 0.00 0.00 44.72 46.28 3fg2 s GLY 364 CO 0.45 0.52 -0.07 -0.42 0.00 0.00 0.00 173.10 173.58 3fg2 s ILE 365 N -2.43 0.82 -0.35 0.90 1.01 -0.54 -0.96 121.20 119.66 3fg2 s ILE 365 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 3fg2 s ILE 365 Cb -0.01 -0.83 0.06 0.00 0.01 0.00 0.00 42.46 41.69 3fg2 s ILE 365 CO -0.05 0.31 0.12 -1.61 0.00 0.00 0.00 174.94 173.71 3fg2 s GLU 366 N 1.20 2.49 -0.18 2.79 2.02 -0.87 -1.55 118.70 124.59 3fg2 s GLU 366 Ca -0.06 -1.33 -0.05 0.00 0.02 0.00 0.00 54.97 53.56 3fg2 s GLU 366 Cb -0.14 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 3fg2 s GLU 366 CO -0.02 -0.76 -0.01 -1.12 0.02 0.00 0.00 175.26 173.37 3fg2 s SER 367 N 1.54 4.87 -0.29 -0.19 0.01 0.14 -0.41 113.70 119.37 3fg2 s SER 367 Ca -0.00 -0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.02 3fg2 s SER 367 Cb -0.21 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 3fg2 s SER 367 CO 0.01 0.12 0.13 -0.69 0.41 0.00 0.00 173.24 173.22 3fg2 s VAL 368 N 0.64 4.59 -1.50 3.43 1.01 0.21 -0.75 120.40 128.02 3fg2 s VAL 368 Ca -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 3fg2 s VAL 368 Cb -0.14 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.00 3fg2 s VAL 368 CO 0.02 0.16 0.37 0.59 0.00 0.00 0.00 175.10 176.24 3fg2 n ASN 369 N 4.97 -0.46 -3.00 3.32 3.02 0.33 -2.38 115.26 121.06 3fg2 n ASN 369 Ca -0.14 -1.09 -0.17 0.00 -0.03 0.00 0.00 54.58 53.15 3fg2 n ASN 369 Cb 0.50 -2.58 -0.02 0.00 -0.61 0.00 0.00 39.78 37.07 3fg2 n ASN 369 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3fg2 n ARG 370 N -4.44 0.70 -0.05 3.52 0.63 -1.26 -4.63 116.66 111.14 3fg2 n ARG 370 Ca -0.25 -2.54 0.18 0.00 -0.92 0.00 0.00 57.85 54.32 3fg2 n ARG 370 Cb 0.65 -1.35 0.62 0.00 0.45 0.00 0.00 32.46 32.83 3fg2 n ARG 370 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fg2 h ALA 371 N 4.13 2.34 -0.76 5.13 0.00 -1.92 -2.58 119.26 125.58 3fg2 h ALA 371 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3fg2 h ALA 371 Cb 0.95 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3fg2 h ALA 371 CO 0.38 -0.50 0.31 0.00 0.00 0.00 0.00 179.25 179.44 3fg2 h ALA 372 N 1.71 1.11 -0.16 0.00 0.00 -2.00 -1.93 119.26 118.00 3fg2 h ALA 372 Ca 0.29 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3fg2 h ALA 372 Cb 0.91 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3fg2 h ALA 372 CO -0.04 0.64 -0.38 -0.44 0.00 0.00 0.00 179.25 179.02 3fg2 h ASP 373 N 1.10 0.35 -0.48 0.00 3.32 -1.90 -2.44 116.42 116.37 3fg2 h ASP 373 Ca 0.26 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3fg2 h ASP 373 Cb 0.20 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3fg2 h ASP 373 CO -0.02 0.71 -0.05 -0.74 -1.72 0.00 0.00 179.24 177.41 3fg2 h HIS 374 N 0.29 0.98 -0.27 4.55 2.76 -1.47 -1.97 115.15 120.00 3fg2 h HIS 374 Ca 0.03 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 57.95 3fg2 h HIS 374 Cb 0.81 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 3fg2 h HIS 374 CO 0.02 0.94 -0.09 0.28 -1.30 0.00 0.00 177.93 177.77 3fg2 h VAL 375 N 0.74 1.21 -0.12 5.26 2.07 -1.22 -0.35 116.25 123.84 3fg2 h VAL 375 Ca 0.13 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3fg2 h VAL 375 Cb 0.58 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3fg2 h VAL 375 CO 0.04 0.30 0.06 0.15 0.02 0.00 0.00 177.57 178.13 3fg2 h PHE 376 N 0.42 0.17 -0.23 1.57 3.57 -1.08 -2.59 116.94 118.77 3fg2 h PHE 376 Ca 0.08 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3fg2 h PHE 376 Cb 0.43 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3fg2 h PHE 376 CO 0.01 0.22 0.05 0.78 -2.23 0.00 0.00 178.31 177.15 3fg2 h GLY 377 N 0.07 0.40 1.26 2.40 0.00 -0.98 -1.26 103.07 104.95 3fg2 h GLY 377 Ca 0.04 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.19 3fg2 h GLY 377 CO -0.01 0.24 0.30 3.21 0.00 0.00 0.00 176.54 180.28 3fg2 h ARG 378 N 0.19 0.00 0.05 4.80 2.47 -0.99 0.92 114.38 121.82 3fg2 h ARG 378 Ca 0.07 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.44 3fg2 h ARG 378 Cb 0.29 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.57 3fg2 h ARG 378 CO 0.00 0.00 -1.96 1.17 0.56 0.00 0.00 179.97 179.74 3fg2 n LYS 379 N -3.75 0.67 0.02 0.04 3.00 -0.98 -4.41 118.16 112.74 3fg2 n LYS 379 Ca 0.04 0.33 -0.18 0.00 -0.00 0.00 0.00 58.31 58.49 3fg2 n LYS 379 Cb 0.44 -1.66 -0.13 0.00 0.00 0.00 0.00 35.03 33.69 3fg2 n LYS 379 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 3fg2 h ILE 380 N -0.37 1.48 -0.77 3.15 2.10 -0.83 -3.36 117.51 118.91 3fg2 h ILE 380 Ca -0.47 -2.26 0.01 0.00 1.08 0.00 0.00 64.86 63.22 3fg2 h ILE 380 Cb 1.76 2.87 -0.04 0.00 -1.09 0.00 0.00 36.82 40.32 3fg2 h ILE 380 CO -0.09 0.65 0.51 -0.07 -1.08 0.00 0.00 178.15 178.07 3fg2 h LEU 381 N -0.25 0.88 -1.87 2.19 3.38 -1.04 -1.88 115.31 116.72 3fg2 h LEU 381 Ca -0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3fg2 h LEU 381 Cb 1.42 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3fg2 h LEU 381 CO 0.13 0.63 -0.08 -0.65 0.09 0.00 0.00 178.44 178.56 3fg2 h PRO 382 N 1.04 0.00 -0.00 1.13 0.11 -1.75 0.19 132.00 132.72 3fg2 h PRO 382 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3fg2 h PRO 382 Cb -0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3fg2 h PRO 382 CO -0.07 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 179.08 3fg2 n LEU 383 N -4.38 0.04 -1.84 2.35 4.77 -0.76 -4.87 117.00 112.32 3fg2 n LEU 383 Ca -0.03 -0.01 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 3fg2 n LEU 383 Cb 0.16 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3fg2 n LEU 383 CO 0.34 0.01 -0.21 -0.67 -1.33 0.00 0.00 177.39 175.53 3fg2 n ASP 384 N -0.97 -5.24 -4.96 -1.43 2.03 0.67 -4.99 116.55 101.66 3fg2 n ASP 384 Ca 0.24 0.14 -0.22 0.00 0.52 0.00 0.00 54.79 55.47 3fg2 n ASP 384 Cb 0.12 -4.32 0.02 0.00 -0.72 0.00 0.00 41.12 36.21 3fg2 n ASP 384 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3fg2 s LYS 385 N -4.44 2.92 0.27 -0.67 1.02 -0.90 -5.02 119.74 112.91 3fg2 s LYS 385 Ca 0.00 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.37 3fg2 s LYS 385 Cb 0.00 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 3fg2 s LYS 385 CO 0.00 -0.36 0.23 0.45 -0.92 0.00 0.00 175.35 174.74 3fg2 s SER 386 N -4.27 0.83 -0.00 2.83 0.15 -1.26 -4.44 113.70 107.54 3fg2 s SER 386 Ca 0.51 -1.54 0.01 0.00 0.70 0.00 0.00 55.95 55.63 3fg2 s SER 386 Cb -0.10 0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 3fg2 s SER 386 CO 0.37 -0.97 -0.02 -0.69 1.20 0.00 0.00 173.24 173.13 3fg2 s VAL 387 N -3.79 0.18 0.69 4.45 1.01 -1.26 -5.03 120.40 116.65 3fg2 s VAL 387 Ca 0.39 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 3fg2 s VAL 387 Cb 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.27 3fg2 s VAL 387 CO 0.19 0.03 1.11 0.42 0.00 0.00 0.00 175.10 176.84 3fg2 s THR 388 N -0.11 3.27 0.44 3.92 -4.23 -1.26 -4.62 115.64 113.04 3fg2 s THR 388 Ca 0.00 0.54 0.10 0.00 -1.18 0.00 0.00 61.69 61.16 3fg2 s THR 388 Cb -0.01 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 71.05 3fg2 s THR 388 CO -0.00 -0.41 2.06 -0.65 -0.54 0.00 0.00 174.62 175.08 3fg2 h PRO 389 N -0.25 0.41 -0.40 3.99 0.11 -1.99 -0.50 132.00 133.37 3fg2 h PRO 389 Ca -0.46 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3fg2 h PRO 389 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3fg2 h PRO 389 CO 0.53 0.27 -0.02 0.93 -0.21 0.00 0.00 178.00 179.50 3fg2 h GLU 390 N 0.42 0.72 -0.38 1.05 3.07 -2.00 -2.84 114.58 114.62 3fg2 h GLU 390 Ca 0.15 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.36 58.62 3fg2 h GLU 390 Cb 0.06 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3fg2 h GLU 390 CO -0.03 0.82 -0.33 1.96 -1.40 0.00 0.00 179.01 180.03 3fg2 h GLN 391 N 0.54 0.87 -0.92 2.33 4.20 -1.63 -2.92 115.11 117.57 3fg2 h GLN 391 Ca 0.11 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.43 3fg2 h GLN 391 Cb 0.51 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 3fg2 h GLN 391 CO 0.03 1.06 0.61 0.00 -0.67 0.00 0.00 178.83 179.85 3fg2 h ALA 392 N 0.90 1.40 0.00 3.87 0.00 -1.06 -2.18 119.26 122.19 3fg2 h ALA 392 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3fg2 h ALA 392 Cb 0.89 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3fg2 h ALA 392 CO 0.08 0.51 -0.18 0.00 0.00 0.00 0.00 179.25 179.66 3fg2 h ALA 393 N 1.46 0.90 -1.42 0.00 0.00 -1.46 -3.41 119.26 115.32 3fg2 h ALA 393 Ca 0.36 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.57 3fg2 h ALA 393 Cb -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 3fg2 h ALA 393 CO -0.11 0.22 1.06 0.34 0.00 0.00 0.00 179.25 180.76 3fg2 s ASP 394 N -6.25 6.18 0.00 0.00 2.15 -0.82 -4.77 116.67 113.15 3fg2 s ASP 394 Ca 0.05 -0.29 0.05 0.00 0.43 0.00 0.00 52.55 52.80 3fg2 s ASP 394 Cb 0.06 -2.56 0.23 0.00 -0.30 0.00 0.00 42.92 40.36 3fg2 s ASP 394 CO 0.68 -1.79 1.06 0.18 -0.17 0.00 0.00 175.17 175.13 3fg2 n LEU 395 N 9.35 0.00 -0.43 -1.34 4.77 -1.26 0.09 117.00 128.18 3fg2 n LEU 395 Ca 0.05 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 3fg2 n LEU 395 Cb 0.49 -0.37 0.17 0.00 -2.33 0.00 0.00 43.42 41.38 3fg2 n LEU 395 CO 0.71 -0.31 0.48 -1.54 -1.33 0.00 0.00 177.39 175.40 3fg2 n SER 396 N -1.37 1.68 -4.61 -1.43 3.41 -1.26 -4.79 113.62 105.25 3fg2 n SER 396 Ca 0.02 -1.31 -0.42 0.00 -0.26 0.00 0.00 58.87 56.90 3fg2 n SER 396 Cb 0.05 0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 3fg2 n SER 396 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3fg2 s PHE 397 N -2.44 3.17 -0.40 7.33 5.36 0.11 -5.00 117.98 126.12 3fg2 s PHE 397 Ca 0.22 0.84 -0.29 0.00 -0.96 0.00 0.00 56.93 56.75 3fg2 s PHE 397 Cb 0.19 -3.37 0.01 0.00 -0.34 0.00 0.00 43.02 39.51 3fg2 s PHE 397 CO 0.53 -0.65 1.28 0.34 -1.46 0.00 0.00 175.22 175.25 3fg2 s ASP 398 N 1.68 6.55 0.25 6.13 2.15 -1.26 -4.92 116.67 127.25 3fg2 s ASP 398 Ca 0.35 0.83 0.05 0.00 0.43 0.00 0.00 52.55 54.21 3fg2 s ASP 398 Cb -0.13 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.25 3fg2 s ASP 398 CO 0.14 -1.25 1.60 -0.07 -0.17 0.00 0.00 175.17 175.42 3fg2 h LEU 399 N 11.43 0.29 -0.12 -1.34 3.38 -1.95 -2.50 115.31 124.49 3fg2 h LEU 399 Ca -0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 3fg2 h LEU 399 Cb 1.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3fg2 h LEU 399 CO 1.08 0.77 0.05 0.11 0.09 0.00 0.00 178.44 180.54 3fg2 h LYS 400 N 0.20 0.19 -0.75 1.13 1.57 -1.97 -1.19 116.57 115.75 3fg2 h LYS 400 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3fg2 h LYS 400 Cb 1.01 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 3fg2 h LYS 400 CO 0.08 0.30 0.30 -0.22 -0.57 0.00 0.00 179.45 179.34 3fg2 h LYS 401 N 0.04 1.11 0.00 3.15 3.64 -1.97 -1.48 116.57 121.06 3fg2 h LYS 401 Ca 0.04 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 3fg2 h LYS 401 Cb 0.18 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3fg2 h LYS 401 CO -0.00 0.90 -0.17 0.00 -2.27 0.00 0.00 179.45 177.91 3fg2 h ALA 402 N 1.24 1.68 -0.03 5.00 0.00 -1.16 -2.89 119.26 123.10 3fg2 h ALA 402 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fg2 h ALA 402 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fg2 h ALA 402 CO -0.02 0.21 -0.13 0.00 0.00 0.00 0.00 179.25 179.32 3fg2 n ALA 403 N -2.49 2.75 0.48 0.00 0.00 -0.48 -5.06 120.51 115.71 3fg2 n ALA 403 Ca -0.02 -0.67 0.04 0.00 0.00 0.00 0.00 53.44 52.79 3fg2 n ALA 403 Cb 0.24 -0.82 0.23 0.00 0.00 0.00 0.00 19.45 19.09 3fg2 n ALA 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50