#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s ILE 9 N 0.00 3.07 0.20 0.52 -1.09 -1.26 -5.10 121.20 117.54 3fks s ILE 9 Ca 0.00 -1.91 -0.07 0.00 -2.23 0.00 0.00 60.65 56.45 3fks s ILE 9 Cb 0.00 -3.03 -0.06 0.00 -1.58 0.00 0.00 42.46 37.79 3fks s ILE 9 CO 0.00 -0.51 0.47 -0.89 -1.23 0.00 0.00 174.94 172.78 3fks s THR 10 N 1.14 5.06 -0.17 2.92 2.01 -1.26 -3.71 115.64 121.62 3fks s THR 10 Ca 0.05 0.19 -0.25 0.00 0.31 0.00 0.00 61.69 62.00 3fks s THR 10 Cb -0.21 -3.64 0.06 0.00 0.01 0.00 0.00 72.50 68.72 3fks s THR 10 CO -0.04 -0.07 0.64 -0.83 -0.69 0.00 0.00 174.62 173.63 3fks s GLY 11 N -2.54 -0.49 0.39 4.40 0.00 -0.92 -4.69 107.32 103.47 3fks s GLY 11 Ca 0.44 1.59 0.08 0.00 0.00 0.00 0.00 44.72 46.82 3fks s GLY 11 CO 0.24 1.31 0.24 0.54 0.00 0.00 0.00 173.10 175.43 3fks s LYS 12 N -0.21 2.39 -0.07 2.90 1.02 -0.41 0.25 119.74 125.61 3fks s LYS 12 Ca -0.04 -1.64 -0.15 0.00 0.02 0.00 0.00 55.97 54.16 3fks s LYS 12 Cb -0.03 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 3fks s LYS 12 CO 0.04 -0.08 0.37 0.08 -0.92 0.00 0.00 175.35 174.84 3fks s VAL 13 N -2.50 5.17 -0.17 3.17 1.01 -1.22 0.42 120.40 126.28 3fks s VAL 13 Ca 0.43 0.74 -0.04 0.00 0.00 0.00 0.00 61.98 63.11 3fks s VAL 13 Cb -0.00 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 3fks s VAL 13 CO 0.25 0.48 -0.18 0.41 0.00 0.00 0.00 175.10 176.06 3fks n THR 14 N 2.66 0.94 -3.62 3.92 -1.04 0.91 -2.74 114.28 115.30 3fks n THR 14 Ca -0.12 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.05 61.43 3fks n THR 14 Cb 0.52 -1.39 -0.07 0.00 -1.82 0.00 0.00 70.33 67.57 3fks n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fks s ALA 15 N -2.32 -1.33 -0.15 2.41 0.00 -1.21 -4.99 121.76 114.16 3fks s ALA 15 Ca -0.23 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 3fks s ALA 15 Cb 0.07 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.32 3fks s ALA 15 CO 0.34 -0.34 0.04 0.08 0.00 0.00 0.00 175.76 175.88 3fks s VAL 16 N -1.38 0.33 -0.64 0.00 1.01 -1.26 -0.42 120.40 118.03 3fks s VAL 16 Ca -0.11 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.64 3fks s VAL 16 Cb -0.02 -0.78 0.19 0.00 0.00 0.00 0.00 36.38 35.77 3fks s VAL 16 CO 0.06 -0.10 0.54 -0.38 0.00 0.00 0.00 175.10 175.22 3fks n ILE 17 N 5.13 1.36 -0.53 2.22 2.08 -0.40 -5.01 119.36 124.21 3fks n ILE 17 Ca -0.08 -4.74 0.00 0.00 0.56 0.00 0.00 62.75 58.49 3fks n ILE 17 Cb 0.48 -2.09 0.00 0.00 -0.75 0.00 0.00 39.64 37.28 3fks n ILE 17 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3fks n GLY 18 N 1.76 0.36 0.25 7.39 0.00 -1.26 -3.28 105.19 110.41 3fks n GLY 18 Ca 0.24 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.47 3fks n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks n ALA 19 N 8.97 2.52 -3.44 4.61 0.00 -1.26 -4.67 120.51 127.24 3fks n ALA 19 Ca 0.00 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 3fks n ALA 19 Cb 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 3fks n ALA 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 20 N -1.73 3.58 -0.06 0.00 1.09 -1.21 -0.60 121.20 122.28 3fks s ILE 20 Ca 0.05 -1.41 0.01 0.00 -1.10 0.00 0.00 60.65 58.20 3fks s ILE 20 Cb 0.03 -3.14 -0.03 0.00 -1.06 0.00 0.00 42.46 38.26 3fks s ILE 20 CO 0.03 -0.31 -0.06 -0.69 -0.10 0.00 0.00 174.94 173.80 3fks s VAL 21 N 1.32 3.74 -0.16 2.92 1.01 -0.50 -1.27 120.40 127.45 3fks s VAL 21 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 3fks s VAL 21 Cb -0.21 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3fks s VAL 21 CO 0.00 0.56 -0.07 -1.81 0.00 0.00 0.00 175.10 173.78 3fks s ASP 22 N -0.94 4.38 -0.04 3.32 1.01 0.44 -0.62 116.67 124.23 3fks s ASP 22 Ca 0.13 -0.27 0.04 0.00 0.71 0.00 0.00 52.55 53.17 3fks s ASP 22 Cb -0.11 -1.71 -0.03 0.00 1.01 0.00 0.00 42.92 42.08 3fks s ASP 22 CO 0.03 0.12 -0.15 -0.69 0.21 0.00 0.00 175.17 174.69 3fks s VAL 23 N 0.66 3.02 -0.16 -1.27 1.01 -0.55 -0.07 120.40 123.04 3fks s VAL 23 Ca -0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 3fks s VAL 23 Cb -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 3fks s VAL 23 CO 0.02 0.56 -0.03 -2.28 0.00 0.00 0.00 175.10 173.38 3fks s HIS 24 N -0.76 3.04 0.00 5.22 2.46 0.17 -1.14 115.29 124.29 3fks s HIS 24 Ca 0.12 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.36 3fks s HIS 24 Cb -0.11 -1.98 0.00 0.00 -0.13 0.00 0.00 32.58 30.36 3fks s HIS 24 CO 0.01 -0.05 0.00 1.19 -2.47 0.00 0.00 174.74 173.42 3fks n PHE 25 N 3.62 0.00 -3.62 3.88 3.72 -0.41 -1.28 117.46 123.36 3fks n PHE 25 Ca -0.17 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.00 3fks n PHE 25 Cb 0.52 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.05 3fks n PHE 25 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3fks s GLU 26 N 0.57 2.42 0.11 -1.08 0.41 -1.26 -4.90 118.70 114.96 3fks s GLU 26 Ca 0.00 -1.70 -0.31 0.00 -0.41 0.00 0.00 54.97 52.55 3fks s GLU 26 Cb 0.00 -2.31 -0.08 0.00 -1.78 0.00 0.00 34.13 29.96 3fks s GLU 26 CO 0.00 -0.39 1.37 -0.65 -0.49 0.00 0.00 175.26 175.10 3fks s GLN 27 N -4.22 4.33 -1.39 1.61 -0.21 -1.26 -2.90 119.66 115.62 3fks s GLN 27 Ca 0.45 2.04 -0.10 0.00 0.02 0.00 0.00 55.36 57.78 3fks s GLN 27 Cb -0.03 -3.26 0.02 0.00 1.00 0.00 0.00 33.01 30.75 3fks s GLN 27 CO 0.27 -0.41 1.15 0.43 -2.12 0.00 0.00 175.29 174.61 3fks n SER 28 N 3.93 -6.10 0.00 5.90 7.64 -1.26 -4.83 113.62 118.89 3fks n SER 28 Ca 0.11 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.41 3fks n SER 28 Cb 0.43 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 3fks n SER 28 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3fks n GLU 29 N -4.96 0.00 -2.03 1.43 2.13 -1.14 -5.10 120.64 110.96 3fks n GLU 29 Ca 0.01 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.42 3fks n GLU 29 Cb 0.56 -0.41 -0.02 0.00 0.27 0.00 0.00 31.44 31.84 3fks n GLU 29 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3fks s LEU 30 N 0.00 4.39 0.59 4.31 1.43 -1.25 -4.82 118.68 123.33 3fks s LEU 30 Ca 0.00 2.69 -0.18 0.00 -1.03 0.00 0.00 54.13 55.61 3fks s LEU 30 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 3fks s LEU 30 CO 0.00 -0.66 1.12 -2.84 0.23 0.00 0.00 176.35 174.19 3fks s PRO 31 N -0.85 3.16 0.61 1.29 0.02 -1.26 -5.04 135.00 132.93 3fks s PRO 31 Ca 0.56 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 3fks s PRO 31 Cb -0.41 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 3fks s PRO 31 CO 0.47 -0.99 1.02 0.00 -0.33 0.00 0.00 177.00 177.17 3fks s ALA 32 N -2.03 3.11 0.58 -1.55 0.00 -1.26 -4.98 121.76 115.62 3fks s ALA 32 Ca 0.70 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.38 3fks s ALA 32 Cb -0.22 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 3fks s ALA 32 CO 0.33 -0.65 1.04 -0.89 0.00 0.00 0.00 175.76 175.60 3fks n ILE 33 N -2.65 3.70 -0.03 0.00 2.08 -1.26 -1.96 119.36 119.25 3fks n ILE 33 Ca 0.06 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.87 3fks n ILE 33 Cb 0.54 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 3fks n ILE 33 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3fks n LEU 34 N -0.77 0.00 -4.77 1.39 4.77 -0.90 -4.96 117.00 111.76 3fks n LEU 34 Ca 0.13 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.72 3fks n LEU 34 Cb 0.46 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 3fks n LEU 34 CO 0.50 -0.00 0.88 0.20 -1.33 0.00 0.00 177.39 177.64 3fks s ASN 35 N -3.85 6.50 0.34 -1.43 -0.87 -0.83 -4.09 114.94 110.71 3fks s ASN 35 Ca 0.00 2.44 -0.04 0.00 -1.57 0.00 0.00 52.86 53.69 3fks s ASN 35 Cb 0.00 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 3fks s ASN 35 CO 0.00 -0.70 0.60 0.00 -2.57 0.00 0.00 177.10 174.43 3fks s ALA 36 N -1.35 3.60 0.19 0.60 0.00 -0.32 -1.27 121.76 123.20 3fks s ALA 36 Ca 0.56 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.90 3fks s ALA 36 Cb -0.33 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 3fks s ALA 36 CO 0.42 0.05 0.02 -0.51 0.00 0.00 0.00 175.76 175.74 3fks s LEU 37 N -3.99 2.02 -0.01 0.00 1.43 0.23 -2.94 118.68 115.41 3fks s LEU 37 Ca 0.44 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 3fks s LEU 37 Cb -0.10 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.10 3fks s LEU 37 CO 0.34 -0.60 0.02 -1.61 0.23 0.00 0.00 176.35 174.73 3fks s GLU 38 N -3.94 -0.02 -0.16 1.70 2.02 -0.55 -2.16 118.70 115.59 3fks s GLU 38 Ca 0.27 0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.39 3fks s GLU 38 Cb 0.06 -0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.14 3fks s GLU 38 CO 0.06 -0.11 -0.17 0.42 0.02 0.00 0.00 175.26 175.48 3fks s ILE 39 N 0.72 1.78 -0.08 -1.63 1.01 0.53 -1.84 121.20 121.68 3fks s ILE 39 Ca -0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 3fks s ILE 39 Cb -0.09 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 3fks s ILE 39 CO -0.02 0.49 1.30 -1.59 0.00 0.00 0.00 174.94 175.12 3fks s LYS 40 N 1.39 4.29 0.23 2.79 -2.85 -1.26 -0.17 119.74 124.16 3fks s LYS 40 Ca 0.05 1.77 0.06 0.00 -1.00 0.00 0.00 55.97 56.85 3fks s LYS 40 Cb -0.13 -3.66 -0.05 0.00 -2.06 0.00 0.00 37.83 31.93 3fks s LYS 40 CO -0.11 -0.59 -0.09 0.95 0.10 0.00 0.00 175.35 175.61 3fks s THR 41 N 2.80 1.54 0.54 3.79 -4.23 -0.41 -4.96 115.64 114.71 3fks s THR 41 Ca 0.58 -2.14 0.20 0.00 -1.18 0.00 0.00 61.69 59.16 3fks s THR 41 Cb -0.26 -2.22 0.30 0.00 1.34 0.00 0.00 72.50 71.66 3fks s THR 41 CO 0.21 -0.46 2.16 -0.65 -0.54 0.00 0.00 174.62 175.34 3fks h PRO 42 N 2.46 0.00 0.00 3.99 0.11 -2.02 -3.12 132.00 133.42 3fks h PRO 42 Ca -0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 3fks h PRO 42 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fks h PRO 42 CO 0.64 0.00 -0.03 1.96 -0.21 0.00 0.00 178.00 180.37 3fks h GLN 43 N 0.00 0.00 0.00 1.05 7.50 -2.00 -3.50 115.11 118.16 3fks h GLN 43 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 3fks h GLN 43 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 3fks h GLN 43 CO -0.00 0.12 0.00 0.41 -1.50 0.00 0.00 178.83 177.86 3fks n GLY 44 N 1.75 2.46 2.80 3.46 0.00 -1.18 -5.15 105.19 109.33 3fks n GLY 44 Ca -0.02 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3fks n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fks s LYS 45 N 3.25 0.52 0.23 1.61 -2.85 -1.26 -1.29 119.74 119.95 3fks s LYS 45 Ca 0.00 0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 54.76 3fks s LYS 45 Cb 0.00 -0.79 -0.09 0.00 -2.06 0.00 0.00 37.83 34.89 3fks s LYS 45 CO 0.00 -0.22 0.93 -1.17 0.10 0.00 0.00 175.35 174.99 3fks s LEU 46 N 1.57 4.64 -0.16 2.77 2.96 0.76 -4.83 118.68 126.40 3fks s LEU 46 Ca -0.02 1.93 -0.00 0.00 -0.22 0.00 0.00 54.13 55.82 3fks s LEU 46 Cb -0.13 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.96 3fks s LEU 46 CO -0.03 0.16 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.33 3fks s VAL 47 N -1.15 2.82 -0.09 1.68 1.01 -1.26 -0.35 120.40 123.06 3fks s VAL 47 Ca 0.41 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.72 3fks s VAL 47 Cb -0.26 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 3fks s VAL 47 CO 0.32 0.51 -0.24 -0.76 0.00 0.00 0.00 175.10 174.92 3fks s LEU 48 N 0.81 2.08 -0.17 3.92 1.43 -0.92 -0.32 118.68 125.51 3fks s LEU 48 Ca -0.05 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.45 3fks s LEU 48 Cb -0.15 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 3fks s LEU 48 CO 0.00 0.19 0.04 -0.70 0.23 0.00 0.00 176.35 176.11 3fks s GLU 49 N 0.17 3.88 0.36 1.70 2.12 -0.34 0.75 118.70 127.34 3fks s GLU 49 Ca -0.14 -0.38 -0.28 0.00 0.36 0.00 0.00 54.97 54.53 3fks s GLU 49 Cb -0.17 -3.14 -0.10 0.00 0.26 0.00 0.00 34.13 30.99 3fks s GLU 49 CO 0.07 0.28 1.29 0.08 -0.54 0.00 0.00 175.26 176.44 3fks s VAL 50 N 0.31 2.75 0.00 3.70 1.01 -0.40 -1.22 120.40 126.56 3fks s VAL 50 Ca 0.02 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.72 3fks s VAL 50 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3fks s VAL 50 CO 0.01 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.25 3fks n ALA 51 N 0.57 1.93 -2.46 5.51 0.00 0.26 -2.12 120.51 124.19 3fks n ALA 51 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 3fks n ALA 51 Cb 0.43 0.31 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 3fks n ALA 51 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fks s GLN 52 N -1.70 0.95 -0.79 0.00 -0.21 -0.81 -4.92 119.66 112.17 3fks s GLN 52 Ca 0.00 -1.19 0.02 0.00 0.02 0.00 0.00 55.36 54.21 3fks s GLN 52 Cb 0.00 0.31 0.21 0.00 1.00 0.00 0.00 33.01 34.54 3fks s GLN 52 CO 0.00 -0.30 0.71 0.72 -2.12 0.00 0.00 175.29 174.30 3fks n HIS 53 N -0.10 3.67 -0.40 0.91 8.25 -1.26 -2.19 115.22 124.09 3fks n HIS 53 Ca -0.10 -4.13 0.33 0.00 -0.26 0.00 0.00 57.72 53.57 3fks n HIS 53 Cb 0.63 -0.85 0.64 0.00 1.12 0.00 0.00 29.99 31.52 3fks n HIS 53 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3fks h LEU 54 N 5.41 0.24 0.00 2.41 3.38 -1.69 -3.47 115.31 121.59 3fks h LEU 54 Ca 0.17 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3fks h LEU 54 Cb 0.75 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3fks h LEU 54 CO 0.83 -0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.93 3fks n GLY 55 N -1.59 2.54 2.52 0.83 0.00 -1.12 -4.97 105.19 103.39 3fks n GLY 55 Ca 0.31 -2.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.11 3fks n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 56 N -0.11 -2.40 -2.12 1.61 1.02 -1.26 -2.30 120.64 115.09 3fks n GLU 56 Ca 0.00 0.88 -0.14 0.00 -0.02 0.00 0.00 57.16 57.88 3fks n GLU 56 Cb 0.00 -5.46 -0.02 0.00 -0.02 0.00 0.00 31.44 25.95 3fks n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3fks n ASN 57 N -1.72 -4.34 -4.32 1.62 3.02 -1.26 -4.94 115.26 103.32 3fks n ASN 57 Ca -0.19 0.05 -0.31 0.00 -0.03 0.00 0.00 54.58 54.10 3fks n ASN 57 Cb 0.65 -3.43 -0.16 0.00 -0.61 0.00 0.00 39.78 36.23 3fks n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fks s THR 58 N -2.66 2.13 0.07 3.41 2.01 -0.97 -1.29 115.64 118.33 3fks s THR 58 Ca 0.00 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 61.00 3fks s THR 58 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 3fks s THR 58 CO 0.00 0.58 -0.21 0.68 -0.69 0.00 0.00 174.62 174.98 3fks s VAL 59 N -0.57 1.68 -0.23 3.82 -7.23 -0.29 -1.73 120.40 115.85 3fks s VAL 59 Ca 0.09 -1.35 -0.09 0.00 -1.81 0.00 0.00 61.98 58.82 3fks s VAL 59 Cb -0.10 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 3fks s VAL 59 CO -0.00 0.08 0.11 -0.60 -0.31 0.00 0.00 175.10 174.38 3fks s ARG 60 N -1.51 3.88 0.23 4.82 3.52 -0.93 -1.49 118.95 127.48 3fks s ARG 60 Ca 0.07 -0.37 0.07 0.00 -0.13 0.00 0.00 55.73 55.37 3fks s ARG 60 Cb -0.09 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 3fks s ARG 60 CO 0.03 -0.01 -0.11 0.95 -0.81 0.00 0.00 175.30 175.36 3fks s THR 61 N 1.18 1.66 0.04 4.11 -4.23 0.21 -0.58 115.64 118.04 3fks s THR 61 Ca 0.06 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.44 3fks s THR 61 Cb -0.14 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 3fks s THR 61 CO 0.04 -0.48 -0.05 0.27 -0.54 0.00 0.00 174.62 173.87 3fks s ILE 62 N -3.01 3.73 0.40 2.99 -4.36 -0.35 -1.41 121.20 119.18 3fks s ILE 62 Ca 0.25 -0.91 -0.10 0.00 -0.26 0.00 0.00 60.65 59.63 3fks s ILE 62 Cb 0.01 -2.69 -0.06 0.00 1.25 0.00 0.00 42.46 40.97 3fks s ILE 62 CO 0.09 0.27 0.76 0.00 0.24 0.00 0.00 174.94 176.30 3fks s ALA 63 N -1.12 3.35 -1.25 2.27 0.00 0.23 -1.19 121.76 124.04 3fks s ALA 63 Ca 0.20 -0.21 0.12 0.00 0.00 0.00 0.00 51.96 52.08 3fks s ALA 63 Cb -0.11 -2.69 0.27 0.00 0.00 0.00 0.00 23.12 20.58 3fks s ALA 63 CO 0.12 -0.00 1.16 -1.33 0.00 0.00 0.00 175.76 175.71 3fks n MET 64 N -1.28 2.15 -3.78 0.00 0.00 0.56 -4.12 117.12 110.65 3fks n MET 64 Ca 0.02 -1.84 -0.04 0.00 0.00 0.00 0.00 57.70 55.84 3fks n MET 64 Cb 0.54 -1.29 -0.01 0.00 0.00 0.00 0.00 33.22 32.46 3fks n MET 64 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3fks s ASP 65 N -1.02 -0.17 0.31 7.83 2.15 -1.26 -4.71 116.67 119.79 3fks s ASP 65 Ca 0.23 -0.46 -0.26 0.00 0.43 0.00 0.00 52.55 52.49 3fks s ASP 65 Cb 0.13 0.52 -0.14 0.00 -0.30 0.00 0.00 42.92 43.13 3fks s ASP 65 CO 0.17 -0.97 0.68 0.61 -0.17 0.00 0.00 175.17 175.49 3fks n GLY 66 N -0.48 -1.19 0.45 2.66 0.00 -1.26 -4.91 105.19 100.46 3fks n GLY 66 Ca -0.06 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3fks n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fks n THR 67 N -0.25 1.83 -2.40 2.61 -2.24 -1.26 -4.99 114.28 107.57 3fks n THR 67 Ca 0.13 -1.81 -0.43 0.00 -2.27 0.00 0.00 64.05 59.67 3fks n THR 67 Cb 0.33 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 3fks n THR 67 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3fks s GLU 68 N -2.40 3.82 0.00 -0.78 1.03 -1.26 -3.22 118.70 115.90 3fks s GLU 68 Ca 0.31 1.16 0.00 0.00 0.03 0.00 0.00 54.97 56.47 3fks s GLU 68 Cb 0.25 -3.92 0.00 0.00 -0.80 0.00 0.00 34.13 29.66 3fks s GLU 68 CO 0.06 -1.24 0.00 0.41 -1.33 0.00 0.00 175.26 173.16 3fks n GLY 69 N 4.52 0.89 3.72 -3.83 0.00 -1.26 -5.11 105.19 104.11 3fks n GLY 69 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3fks n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fks s LEU 70 N 0.00 4.41 -0.04 0.99 1.43 -1.20 -5.05 118.68 119.22 3fks s LEU 70 Ca 0.00 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 3fks s LEU 70 Cb 0.00 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 3fks s LEU 70 CO 0.00 -0.21 -0.02 -0.69 0.23 0.00 0.00 176.35 175.67 3fks s VAL 71 N 0.66 4.08 -0.51 -1.59 1.01 -1.26 -5.05 120.40 117.74 3fks s VAL 71 Ca 0.51 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.74 3fks s VAL 71 Cb -0.22 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3fks s VAL 71 CO 0.29 0.49 2.03 -0.13 0.00 0.00 0.00 175.10 177.78 3fks s ARG 72 N -1.20 2.60 0.00 2.72 0.52 -1.26 -2.65 118.95 119.68 3fks s ARG 72 Ca 0.16 1.04 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 3fks s ARG 72 Cb -0.11 -4.42 0.00 0.00 0.52 0.00 0.00 34.95 30.94 3fks s ARG 72 CO 0.06 -2.73 0.00 0.41 0.02 0.00 0.00 175.30 173.06 3fks n GLY 73 N 5.75 -0.18 3.77 -3.53 0.00 -1.11 -4.84 105.19 105.05 3fks n GLY 73 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 3fks n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 74 N 0.00 4.00 0.00 1.61 2.02 -1.09 -4.41 118.70 120.84 3fks s GLU 74 Ca 0.00 1.95 -0.30 0.00 0.02 0.00 0.00 54.97 56.64 3fks s GLU 74 Cb 0.00 -2.69 -0.07 0.00 0.10 0.00 0.00 34.13 31.47 3fks s GLU 74 CO 0.00 -0.40 1.67 0.21 0.02 0.00 0.00 175.26 176.77 3fks s LYS 75 N -2.29 4.19 -0.13 1.61 2.20 -1.26 -3.44 119.74 120.62 3fks s LYS 75 Ca 0.57 2.27 0.01 0.00 -0.36 0.00 0.00 55.97 58.46 3fks s LYS 75 Cb -0.33 -3.85 -0.00 0.00 -1.51 0.00 0.00 37.83 32.14 3fks s LYS 75 CO 0.42 -0.80 -0.17 0.08 -0.36 0.00 0.00 175.35 174.51 3fks s VAL 76 N 3.50 2.57 -0.05 4.02 1.01 0.14 -4.53 120.40 127.06 3fks s VAL 76 Ca 0.75 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 3fks s VAL 76 Cb -0.36 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3fks s VAL 76 CO 0.32 0.53 0.07 -0.22 0.00 0.00 0.00 175.10 175.80 3fks s LEU 77 N 0.57 3.93 -0.22 3.92 2.96 -0.77 -2.17 118.68 126.90 3fks s LEU 77 Ca -0.10 0.23 -0.10 0.00 -0.22 0.00 0.00 54.13 53.93 3fks s LEU 77 Cb -0.16 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 3fks s LEU 77 CO 0.04 0.33 0.16 -0.62 -1.32 0.00 0.00 176.35 174.94 3fks s ASP 78 N -1.33 6.16 0.52 3.68 2.15 -1.24 -1.49 116.67 125.12 3fks s ASP 78 Ca 0.18 0.17 0.31 0.00 0.43 0.00 0.00 52.55 53.64 3fks s ASP 78 Cb -0.12 -2.10 1.12 0.00 -0.30 0.00 0.00 42.92 41.52 3fks s ASP 78 CO 0.08 0.11 1.90 0.71 -0.17 0.00 0.00 175.17 177.80 3fks h THR 79 N 4.89 0.03 0.00 1.71 1.35 -1.90 -3.46 112.91 115.53 3fks h THR 79 Ca -0.39 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 3fks h THR 79 Cb 1.16 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 3fks h THR 79 CO 0.70 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 3fks n GLY 80 N 0.27 3.08 0.00 5.82 0.00 -1.26 -5.00 105.19 108.10 3fks n GLY 80 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.14 3fks n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 81 N 0.00 4.25 3.35 -0.02 0.00 -1.26 -4.92 105.19 106.59 3fks n GLY 81 Ca 0.00 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 3fks n GLY 81 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 82 N 0.00 -2.95 -1.66 1.61 -0.02 -1.26 -1.18 135.00 129.55 3fks n PRO 82 Ca 0.00 -1.68 -0.42 0.00 -2.02 0.00 0.00 63.50 59.38 3fks n PRO 82 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 3fks n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fks s ILE 83 N -2.93 3.03 -0.02 4.25 1.09 -1.26 -4.48 121.20 120.87 3fks s ILE 83 Ca 0.68 0.03 -0.01 0.00 -1.10 0.00 0.00 60.65 60.24 3fks s ILE 83 Cb -0.06 -3.02 -0.04 0.00 -1.06 0.00 0.00 42.46 38.28 3fks s ILE 83 CO 0.52 -0.01 0.09 -0.94 -0.10 0.00 0.00 174.94 174.50 3fks s SER 84 N 5.59 5.80 0.05 3.58 1.04 -1.26 -1.77 113.70 126.73 3fks s SER 84 Ca 0.92 0.20 0.04 0.00 0.48 0.00 0.00 55.95 57.59 3fks s SER 84 Cb -0.40 -1.71 -0.02 0.00 0.10 0.00 0.00 66.02 63.99 3fks s SER 84 CO 0.39 0.29 -0.13 0.68 0.98 0.00 0.00 173.24 175.45 3fks s VAL 85 N -1.18 1.00 0.08 5.02 -7.23 -0.92 -4.49 120.40 112.68 3fks s VAL 85 Ca 0.22 -1.11 -0.31 0.00 -1.81 0.00 0.00 61.98 58.98 3fks s VAL 85 Cb -0.12 -0.95 -0.09 0.00 0.56 0.00 0.00 36.38 35.78 3fks s VAL 85 CO 0.13 -0.14 1.69 -2.16 -0.31 0.00 0.00 175.10 174.31 3fks s PRO 86 N -1.41 4.19 0.52 4.82 0.04 -1.26 -2.79 135.00 139.11 3fks s PRO 86 Ca -0.02 2.38 0.05 0.00 0.04 0.00 0.00 61.00 63.45 3fks s PRO 86 Cb -0.09 -3.59 0.02 0.00 0.04 0.00 0.00 34.50 30.88 3fks s PRO 86 CO 0.01 -0.75 0.29 0.14 0.04 0.00 0.00 177.00 176.73 3fks s VAL 87 N 2.64 1.59 0.00 -0.36 -7.23 -1.26 -4.89 120.40 110.90 3fks s VAL 87 Ca 0.75 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 3fks s VAL 87 Cb -0.41 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.31 3fks s VAL 87 CO 0.33 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 3fks n GLY 88 N -1.60 -3.51 0.12 2.32 0.00 -1.26 -4.38 105.19 96.87 3fks n GLY 88 Ca -0.06 -2.12 0.12 0.00 0.00 0.00 0.00 46.02 43.96 3fks n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks n ARG 89 N -0.04 0.19 0.00 1.61 1.74 -1.26 -2.81 116.66 116.10 3fks n ARG 89 Ca 0.00 0.37 0.08 0.00 -0.77 0.00 0.00 57.85 57.53 3fks n ARG 89 Cb 0.00 -1.84 0.37 0.00 -1.02 0.00 0.00 32.46 29.97 3fks n ARG 89 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3fks n GLU 90 N -2.19 0.10 0.08 5.56 4.07 -1.26 -2.09 120.64 124.90 3fks n GLU 90 Ca 0.03 0.19 0.11 0.00 -0.06 0.00 0.00 57.16 57.43 3fks n GLU 90 Cb 0.26 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 30.13 3fks n GLU 90 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3fks n THR 91 N -1.41 0.46 -1.67 6.31 -2.24 -1.12 -4.89 114.28 109.72 3fks n THR 91 Ca 0.06 -0.49 -0.48 0.00 -2.27 0.00 0.00 64.05 60.87 3fks n THR 91 Cb 0.16 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 3fks n THR 91 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3fks n LEU 92 N -2.49 3.20 -0.63 3.22 4.77 -0.89 -1.83 117.00 122.35 3fks n LEU 92 Ca -0.00 1.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.95 3fks n LEU 92 Cb 0.53 -1.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.24 3fks n LEU 92 CO 0.41 -0.20 -0.05 0.61 -1.33 0.00 0.00 177.39 176.83 3fks n GLY 93 N 3.94 0.21 3.19 -0.72 0.00 0.50 -4.81 105.19 107.50 3fks n GLY 93 Ca 0.20 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 3fks n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 94 N -4.35 0.87 -0.28 1.61 1.81 -0.76 -4.99 118.95 112.87 3fks s ARG 94 Ca 0.01 -1.05 -0.10 0.00 -1.72 0.00 0.00 55.73 52.87 3fks s ARG 94 Cb -0.01 -0.81 -0.04 0.00 -0.45 0.00 0.00 34.95 33.64 3fks s ARG 94 CO 0.02 0.17 0.15 0.42 -0.68 0.00 0.00 175.30 175.38 3fks s ILE 95 N -1.63 4.95 0.05 1.52 1.09 -1.26 -1.26 121.20 124.67 3fks s ILE 95 Ca 0.02 -0.01 0.08 0.00 -1.10 0.00 0.00 60.65 59.64 3fks s ILE 95 Cb -0.08 -3.37 -0.03 0.00 -1.06 0.00 0.00 42.46 37.92 3fks s ILE 95 CO 0.02 0.25 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.26 3fks s ILE 96 N 1.70 1.72 0.56 2.92 1.01 0.66 -0.19 121.20 129.59 3fks s ILE 96 Ca 0.07 -1.27 0.08 0.00 0.00 0.00 0.00 60.65 59.53 3fks s ILE 96 Cb -0.16 -1.50 0.10 0.00 0.01 0.00 0.00 42.46 40.90 3fks s ILE 96 CO 0.08 0.18 0.78 -0.46 0.00 0.00 0.00 174.94 175.52 3fks n ASN 97 N 1.72 1.95 -0.35 3.58 6.94 -1.10 -1.46 115.26 126.54 3fks n ASN 97 Ca -0.17 -2.43 0.08 0.00 -0.02 0.00 0.00 54.58 52.03 3fks n ASN 97 Cb 0.53 -0.42 0.25 0.00 -2.36 0.00 0.00 39.78 37.78 3fks n ASN 97 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3fks h VAL 98 N 0.04 0.86 0.00 3.53 3.04 -1.91 -1.69 116.25 120.11 3fks h VAL 98 Ca -0.26 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 3fks h VAL 98 Cb 1.19 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 3fks h VAL 98 CO 0.37 0.16 -0.13 2.30 -1.01 0.00 0.00 177.57 179.26 3fks n ILE 99 N -4.69 0.01 0.00 3.17 -5.35 -1.26 -4.87 119.36 106.37 3fks n ILE 99 Ca 0.19 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.67 3fks n ILE 99 Cb 0.40 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 3fks n ILE 99 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fks n GLY 100 N 1.50 2.39 3.77 3.28 0.00 -0.64 -4.68 105.19 110.81 3fks n GLY 100 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3fks n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fks s GLU 101 N -0.72 4.06 0.11 1.61 -1.05 -1.26 -4.57 118.70 116.87 3fks s GLU 101 Ca 0.00 1.75 -0.31 0.00 -0.15 0.00 0.00 54.97 56.26 3fks s GLU 101 Cb 0.00 -2.62 -0.08 0.00 -0.44 0.00 0.00 34.13 30.99 3fks s GLU 101 CO 0.00 -0.29 1.39 -2.14 0.95 0.00 0.00 175.26 175.17 3fks s PRO 102 N -2.38 4.32 -0.56 -4.83 0.02 -1.26 -2.71 135.00 127.61 3fks s PRO 102 Ca 0.58 2.07 0.06 0.00 0.02 0.00 0.00 61.00 63.73 3fks s PRO 102 Cb -0.28 -3.26 0.33 0.00 0.02 0.00 0.00 34.50 31.31 3fks s PRO 102 CO 0.35 -0.44 0.89 0.44 -0.33 0.00 0.00 177.00 177.91 3fks n ILE 103 N 3.97 2.50 -1.24 2.83 -5.35 0.73 -4.68 119.36 118.13 3fks n ILE 103 Ca 0.12 -5.38 0.00 0.00 -0.27 0.00 0.00 62.75 57.22 3fks n ILE 103 Cb 0.42 -1.36 0.00 0.00 -1.74 0.00 0.00 39.64 36.96 3fks n ILE 103 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3fks n ASP 104 N 0.00 0.00 -3.61 7.28 5.75 -1.26 -4.75 116.55 119.97 3fks n ASP 104 Ca 0.30 -1.00 -0.23 0.00 -0.01 0.00 0.00 54.79 53.85 3fks n ASP 104 Cb 0.43 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.59 3fks n ASP 104 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fks n GLU 105 N 0.00 -6.93 -0.56 0.11 -0.58 -1.26 -4.91 120.64 106.50 3fks n GLU 105 Ca 0.00 0.78 0.06 0.00 -0.42 0.00 0.00 57.16 57.58 3fks n GLU 105 Cb 0.44 -5.75 0.15 0.00 -0.57 0.00 0.00 31.44 25.71 3fks n GLU 105 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fks n ARG 106 N -4.64 1.18 -1.09 3.49 1.74 -1.26 -5.12 116.66 110.96 3fks n ARG 106 Ca -0.10 -2.77 0.14 0.00 -0.77 0.00 0.00 57.85 54.35 3fks n ARG 106 Cb 0.60 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.70 3fks n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fks n GLY 107 N -0.92 -2.33 3.68 -0.13 0.00 -1.26 -4.81 105.19 99.41 3fks n GLY 107 Ca 0.15 -1.21 -0.45 0.00 0.00 0.00 0.00 46.02 44.51 3fks n GLY 107 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 108 N -3.78 2.18 -2.41 1.61 -0.02 -1.26 -4.84 135.00 126.48 3fks n PRO 108 Ca -0.02 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 3fks n PRO 108 Cb 0.50 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 3fks n PRO 108 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fks s ILE 109 N 0.55 4.00 -1.13 4.25 1.01 -1.26 -4.94 121.20 123.69 3fks s ILE 109 Ca 0.74 1.04 -0.22 0.00 0.00 0.00 0.00 60.65 62.21 3fks s ILE 109 Cb -0.65 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 37.53 3fks s ILE 109 CO 0.42 -0.77 1.78 -0.54 0.00 0.00 0.00 174.94 175.83 3fks s LYS 110 N 4.73 3.17 0.03 2.79 1.02 -1.26 -4.95 119.74 125.27 3fks s LYS 110 Ca 0.58 -1.23 -0.05 0.00 0.02 0.00 0.00 55.97 55.29 3fks s LYS 110 Cb -0.13 -5.32 -0.05 0.00 -0.52 0.00 0.00 37.83 31.82 3fks s LYS 110 CO 0.31 -3.00 0.27 0.45 -0.92 0.00 0.00 175.35 172.46 3fks s SER 111 N 5.83 6.46 0.00 2.83 0.15 -1.26 -4.89 113.70 122.81 3fks s SER 111 Ca 0.60 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.75 3fks s SER 111 Cb -0.00 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 3fks s SER 111 CO 0.04 0.21 0.73 1.17 1.20 0.00 0.00 173.24 176.59 3fks n LYS 112 N 0.83 0.00 -0.11 5.44 4.81 -1.26 -4.91 118.16 122.95 3fks n LYS 112 Ca -0.09 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 3fks n LYS 112 Cb 0.52 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.28 3fks n LYS 112 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3fks n LEU 113 N -1.64 0.00 -2.89 3.14 4.77 -1.26 -5.07 117.00 114.05 3fks n LEU 113 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 3fks n LEU 113 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3fks n LEU 113 CO 0.00 -0.08 0.48 -0.60 -1.33 0.00 0.00 177.39 175.86 3fks s ARG 114 N 1.58 0.18 0.11 3.23 3.52 -1.26 -4.14 118.95 122.17 3fks s ARG 114 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 55.73 55.48 3fks s ARG 114 Cb 0.00 0.03 -0.06 0.00 -1.56 0.00 0.00 34.95 33.36 3fks s ARG 114 CO 0.00 -0.28 0.46 0.15 -0.81 0.00 0.00 175.30 174.82 3fks s LYS 115 N 2.26 3.83 0.51 5.12 1.02 -1.12 -4.67 119.74 126.69 3fks s LYS 115 Ca 0.19 0.28 -0.22 0.00 0.02 0.00 0.00 55.97 56.24 3fks s LYS 115 Cb 0.02 -2.96 -0.06 0.00 -0.52 0.00 0.00 37.83 34.31 3fks s LYS 115 CO -0.17 0.52 1.26 -1.25 -0.92 0.00 0.00 175.35 174.79 3fks s PRO 116 N -1.98 3.42 0.21 -1.68 0.04 -1.26 -2.17 135.00 131.58 3fks s PRO 116 Ca 0.35 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.44 3fks s PRO 116 Cb -0.14 -2.31 0.14 0.00 0.04 0.00 0.00 34.50 32.22 3fks s PRO 116 CO 0.19 -0.90 1.48 -0.84 0.04 0.00 0.00 177.00 176.97 3fks h ILE 117 N 1.62 1.44 -2.96 0.56 -2.65 -1.68 -3.42 117.51 110.42 3fks h ILE 117 Ca -0.50 -2.29 -0.57 0.00 1.03 0.00 0.00 64.86 62.53 3fks h ILE 117 Cb 1.28 2.23 -0.05 0.00 -2.05 0.00 0.00 36.82 38.22 3fks h ILE 117 CO 0.58 0.67 0.88 -1.00 0.03 0.00 0.00 178.15 179.31 3fks s HIS 118 N -3.49 2.97 -0.10 0.16 3.76 -1.26 -4.79 115.29 112.54 3fks s HIS 118 Ca -0.03 1.13 -0.16 0.00 -0.15 0.00 0.00 55.06 55.85 3fks s HIS 118 Cb 0.11 -3.46 0.04 0.00 1.11 0.00 0.00 32.58 30.38 3fks s HIS 118 CO 0.81 -1.38 0.40 0.00 -0.85 0.00 0.00 174.74 173.72 3fks s ALA 119 N 3.45 -1.00 0.22 -1.40 0.00 -1.26 -5.06 121.76 116.71 3fks s ALA 119 Ca 0.52 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 3fks s ALA 119 Cb -0.20 -0.40 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 3fks s ALA 119 CO 0.13 -0.23 1.09 -0.51 0.00 0.00 0.00 175.76 176.24 3fks s ASP 120 N -0.35 7.29 0.69 0.00 1.01 -1.26 -5.01 116.67 119.05 3fks s ASP 120 Ca -0.05 2.15 -0.15 0.00 0.71 0.00 0.00 52.55 55.20 3fks s ASP 120 Cb -0.03 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.30 3fks s ASP 120 CO 0.02 -0.17 1.16 -2.84 0.21 0.00 0.00 175.17 173.56 3fks s PRO 121 N -0.81 2.48 -0.04 8.23 0.02 -1.26 -4.92 135.00 138.70 3fks s PRO 121 Ca 0.47 1.61 -0.35 0.00 0.02 0.00 0.00 61.00 62.75 3fks s PRO 121 Cb -0.30 -1.89 -0.13 0.00 0.02 0.00 0.00 34.50 32.20 3fks s PRO 121 CO 0.37 -1.54 1.79 -2.30 -0.33 0.00 0.00 177.00 174.99 3fks n PRO 122 N -2.50 2.07 -0.50 5.54 -0.02 -1.26 -4.93 135.00 133.41 3fks n PRO 122 Ca 0.12 0.76 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 3fks n PRO 122 Cb 0.51 -2.57 0.26 0.00 -0.02 0.00 0.00 33.50 31.68 3fks n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fks s SER 123 N 3.27 0.73 0.30 2.55 0.15 -1.26 -4.64 113.70 114.80 3fks s SER 123 Ca 0.90 1.51 0.03 0.00 0.70 0.00 0.00 55.95 59.09 3fks s SER 123 Cb -0.72 -2.32 0.61 0.00 -1.71 0.00 0.00 66.02 61.88 3fks s SER 123 CO 0.50 -4.35 1.86 0.15 1.20 0.00 0.00 173.24 172.59 3fks h PHE 124 N -2.73 1.05 -0.64 3.44 3.57 -1.96 -1.19 116.94 118.48 3fks h PHE 124 Ca -0.63 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 60.85 3fks h PHE 124 Cb 1.34 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 3fks h PHE 124 CO 0.25 0.44 0.19 0.00 -2.23 0.00 0.00 178.31 176.96 3fks h ALA 125 N 1.55 0.84 0.00 2.41 0.00 -2.02 -2.53 119.26 119.51 3fks h ALA 125 Ca 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3fks h ALA 125 Cb 0.47 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3fks h ALA 125 CO -0.22 0.53 0.00 0.93 0.00 0.00 0.00 179.25 180.48 3fks h GLU 126 N 0.93 0.00 -7.01 0.00 5.08 -1.62 -3.46 114.58 108.51 3fks h GLU 126 Ca 0.21 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.03 3fks h GLU 126 Cb 0.31 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.67 3fks h GLU 126 CO -0.00 0.00 0.59 -0.65 -1.00 0.00 0.00 179.01 177.95 3fks s GLN 127 N -3.22 3.55 0.42 2.33 -1.52 -0.55 -4.16 119.66 116.51 3fks s GLN 127 Ca 0.07 2.14 -0.24 0.00 -1.95 0.00 0.00 55.36 55.38 3fks s GLN 127 Cb 0.10 -2.46 -0.08 0.00 -0.22 0.00 0.00 33.01 30.35 3fks s GLN 127 CO 0.53 -0.83 1.12 0.45 -0.25 0.00 0.00 175.29 176.30 3fks s SER 128 N -0.93 6.50 -0.04 5.90 0.15 -1.09 -4.98 113.70 119.21 3fks s SER 128 Ca 0.65 2.20 0.08 0.00 0.70 0.00 0.00 55.95 59.58 3fks s SER 128 Cb -0.38 -2.60 -0.24 0.00 -1.71 0.00 0.00 66.02 61.10 3fks s SER 128 CO 0.46 -0.68 0.68 0.71 1.20 0.00 0.00 173.24 175.62 3fks h THR 129 N 2.11 0.90 -4.01 6.45 1.35 -1.94 -3.47 112.91 114.30 3fks h THR 129 Ca -0.49 -2.71 -0.69 0.00 -0.55 0.00 0.00 66.41 61.97 3fks h THR 129 Cb 1.23 2.49 -0.23 0.00 -1.73 0.00 0.00 68.15 69.91 3fks h THR 129 CO 0.62 0.60 -0.84 -0.44 -0.25 0.00 0.00 175.52 175.21 3fks s SER 130 N -6.33 3.52 -0.16 5.36 0.01 -1.26 -5.12 113.70 109.73 3fks s SER 130 Ca -0.07 -0.57 -0.16 0.00 1.31 0.00 0.00 55.95 56.46 3fks s SER 130 Cb 0.08 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 3fks s SER 130 CO 0.82 0.23 0.39 0.00 0.41 0.00 0.00 173.24 175.09 3fks s ALA 131 N -0.96 3.54 0.41 1.44 0.00 -1.26 -5.08 121.76 119.85 3fks s ALA 131 Ca 0.14 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.75 3fks s ALA 131 Cb -0.10 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 3fks s ALA 131 CO 0.05 -0.05 0.07 -0.85 0.00 0.00 0.00 175.76 174.98 3fks n GLU 132 N 3.86 0.76 -4.18 0.00 0.28 -1.26 -4.96 120.64 115.14 3fks n GLU 132 Ca -0.09 -3.19 -0.29 0.00 -0.16 0.00 0.00 57.16 53.43 3fks n GLU 132 Cb 0.52 1.29 -0.08 0.00 1.43 0.00 0.00 31.44 34.59 3fks n GLU 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3fks s ILE 133 N -2.78 3.73 -0.21 3.84 -1.09 -1.26 -1.16 121.20 122.26 3fks s ILE 133 Ca 0.09 -1.21 -0.02 0.00 -2.23 0.00 0.00 60.65 57.29 3fks s ILE 133 Cb 0.00 -2.80 0.01 0.00 -1.58 0.00 0.00 42.46 38.09 3fks s ILE 133 CO 0.07 0.05 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.51 3fks s LEU 134 N -2.47 2.72 0.11 2.97 2.96 -0.62 -4.59 118.68 119.75 3fks s LEU 134 Ca 0.25 -0.59 -0.31 0.00 -0.22 0.00 0.00 54.13 53.26 3fks s LEU 134 Cb -0.11 -1.64 -0.09 0.00 0.50 0.00 0.00 46.19 44.85 3fks s LEU 134 CO 0.17 -0.04 1.69 -1.61 -1.32 0.00 0.00 176.35 175.24 3fks s GLU 135 N 1.38 4.18 0.00 1.98 2.02 -1.26 -4.40 118.70 122.60 3fks s GLU 135 Ca 0.04 2.42 0.16 0.00 0.02 0.00 0.00 54.97 57.62 3fks s GLU 135 Cb -0.14 -3.50 -0.10 0.00 0.10 0.00 0.00 34.13 30.48 3fks s GLU 135 CO -0.07 -0.74 0.75 0.25 0.02 0.00 0.00 175.26 175.47 3fks n THR 136 N 4.57 0.00 -1.48 3.63 -2.24 -1.26 -4.77 114.28 112.73 3fks n THR 136 Ca 0.16 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 3fks n THR 136 Cb 0.39 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 3fks n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 137 N 1.29 1.45 3.34 3.38 0.00 -1.26 -4.81 105.19 108.59 3fks n GLY 137 Ca 0.05 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 3fks n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 138 N -2.57 2.22 -0.04 -0.61 1.01 -1.24 -2.46 121.20 117.50 3fks s ILE 138 Ca 0.00 -1.15 -0.23 0.00 0.00 0.00 0.00 60.65 59.27 3fks s ILE 138 Cb 0.00 -1.81 -0.17 0.00 0.01 0.00 0.00 42.46 40.49 3fks s ILE 138 CO 0.00 0.51 0.99 0.11 0.00 0.00 0.00 174.94 176.54 3fks h LYS 139 N 5.22 -0.19 -0.56 2.79 1.57 -1.83 -2.58 116.57 120.99 3fks h LYS 139 Ca -0.45 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 3fks h LYS 139 Cb 1.13 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 3fks h LYS 139 CO 0.46 0.25 0.33 0.28 -0.57 0.00 0.00 179.45 180.20 3fks h VAL 140 N -0.79 1.17 0.29 0.50 2.07 -1.95 -2.84 116.25 114.71 3fks h VAL 140 Ca -0.02 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3fks h VAL 140 Cb 0.53 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3fks h VAL 140 CO 0.03 0.18 -0.14 0.58 0.02 0.00 0.00 177.57 178.25 3fks h VAL 141 N 0.75 0.00 -0.07 2.57 2.07 -1.87 -1.67 116.25 118.04 3fks h VAL 141 Ca 0.20 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.58 3fks h VAL 141 Cb 0.01 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 3fks h VAL 141 CO -0.04 0.00 0.32 0.44 0.02 0.00 0.00 177.57 178.31 3fks h ASP 142 N -0.55 0.00 0.00 0.57 3.32 -1.54 -0.78 116.42 117.44 3fks h ASP 142 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3fks h ASP 142 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3fks h ASP 142 CO 0.06 0.00 -0.65 -0.11 -1.72 0.00 0.00 179.24 176.82 3fks n LEU 143 N -3.07 1.59 0.06 1.55 7.94 -1.07 -4.40 117.00 119.61 3fks n LEU 143 Ca -0.01 0.42 -0.16 0.00 -1.11 0.00 0.00 56.01 55.15 3fks n LEU 143 Cb 0.39 -0.76 -0.14 0.00 0.53 0.00 0.00 43.42 43.44 3fks n LEU 143 CO 0.17 -0.39 -0.30 -0.07 -1.11 0.00 0.00 177.39 175.69 3fks h LEU 144 N -0.85 0.37 -5.98 -1.96 3.38 -1.23 -3.41 115.31 105.64 3fks h LEU 144 Ca 0.00 -0.50 -0.55 0.00 0.09 0.00 0.00 57.88 56.92 3fks h LEU 144 Cb 0.65 -0.12 -0.38 0.00 0.09 0.00 0.00 40.66 40.90 3fks h LEU 144 CO 0.00 1.41 -1.10 0.00 0.09 0.00 0.00 178.44 178.84 3fks n ALA 145 N -2.64 2.31 -1.72 1.53 0.00 -0.38 -4.37 120.51 115.24 3fks n ALA 145 Ca -0.15 -3.35 -0.43 0.00 0.00 0.00 0.00 53.44 49.51 3fks n ALA 145 Cb 1.04 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 3fks n ALA 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fks n PRO 146 N 1.34 2.60 -2.30 0.00 -0.04 -0.69 -4.58 135.00 131.33 3fks n PRO 146 Ca 0.21 0.93 -0.41 0.00 -0.04 0.00 0.00 63.50 64.19 3fks n PRO 146 Cb 0.54 -2.72 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 3fks n PRO 146 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3fks s TYR 147 N 0.51 3.35 -0.39 0.54 1.51 -1.26 -4.76 117.35 116.85 3fks s TYR 147 Ca 0.70 1.31 -0.29 0.00 -1.01 0.00 0.00 57.07 57.78 3fks s TYR 147 Cb -0.53 -3.51 0.02 0.00 -0.11 0.00 0.00 41.96 37.82 3fks s TYR 147 CO 0.42 -1.55 1.15 0.00 -1.11 0.00 0.00 175.55 174.46 3fks s ALA 148 N 0.16 3.30 -0.26 3.71 0.00 -1.26 -1.59 121.76 125.82 3fks s ALA 148 Ca 0.55 -0.22 -0.34 0.00 0.00 0.00 0.00 51.96 51.95 3fks s ALA 148 Cb -0.34 -3.80 -0.11 0.00 0.00 0.00 0.00 23.12 18.87 3fks s ALA 148 CO 0.36 -1.91 2.09 -2.13 0.00 0.00 0.00 175.76 174.17 3fks n ARG 149 N 7.42 1.50 -1.85 0.00 0.63 -0.31 0.15 116.66 124.21 3fks n ARG 149 Ca 0.13 0.47 -0.00 0.00 -0.92 0.00 0.00 57.85 57.52 3fks n ARG 149 Cb 0.48 -2.61 -0.00 0.00 0.45 0.00 0.00 32.46 30.78 3fks n ARG 149 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fks n GLY 150 N 5.71 0.36 0.00 5.14 0.00 -1.26 -4.66 105.19 110.48 3fks n GLY 150 Ca 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3fks n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 151 N -1.31 4.72 3.49 -0.02 0.00 0.12 -3.90 105.19 108.29 3fks n GLY 151 Ca -0.00 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 3fks n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s LYS 152 N -1.46 3.20 -0.13 1.61 3.01 -1.26 -2.04 119.74 122.68 3fks s LYS 152 Ca 0.00 -0.58 0.01 0.00 -1.01 0.00 0.00 55.97 54.38 3fks s LYS 152 Cb 0.00 -2.69 0.02 0.00 -1.01 0.00 0.00 37.83 34.15 3fks s LYS 152 CO 0.00 0.41 -0.14 0.42 0.51 0.00 0.00 175.35 176.55 3fks s ILE 153 N -0.12 1.47 0.22 2.17 1.09 0.34 -0.42 121.20 125.95 3fks s ILE 153 Ca 0.01 -0.59 -0.17 0.00 -1.10 0.00 0.00 60.65 58.79 3fks s ILE 153 Cb -0.13 -1.37 -0.08 0.00 -1.06 0.00 0.00 42.46 39.82 3fks s ILE 153 CO 0.03 0.44 0.68 -0.83 -0.10 0.00 0.00 174.94 175.16 3fks s GLY 154 N 1.28 2.53 -0.04 6.18 0.00 -0.30 0.28 107.32 117.25 3fks s GLY 154 Ca -0.00 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.81 3fks s GLY 154 CO -0.06 0.38 -0.11 -2.27 0.00 0.00 0.00 173.10 171.04 3fks s LEU 155 N -2.14 1.73 0.18 0.66 2.96 -0.02 -0.47 118.68 121.57 3fks s LEU 155 Ca 0.43 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 54.19 3fks s LEU 155 Cb -0.15 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 3fks s LEU 155 CO 0.20 0.06 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.75 3fks s PHE 156 N 0.37 1.85 0.00 5.38 0.08 -1.15 -1.97 117.98 122.54 3fks s PHE 156 Ca -0.07 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.50 3fks s PHE 156 Cb -0.12 -0.90 0.00 0.00 -0.57 0.00 0.00 43.02 41.43 3fks s PHE 156 CO 0.02 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.91 3fks n GLY 157 N 0.14 0.83 0.00 4.36 0.00 -1.26 -2.34 105.19 106.91 3fks n GLY 157 Ca -0.12 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3fks n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 158 N 1.82 0.80 3.97 -0.02 0.00 -1.26 -4.93 105.19 105.57 3fks n GLY 158 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3fks n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks s ALA 159 N -3.77 3.18 0.00 4.61 0.00 -1.26 -4.39 121.76 120.13 3fks s ALA 159 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.38 3fks s ALA 159 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.85 3fks s ALA 159 CO 0.00 -1.85 0.00 0.41 0.00 0.00 0.00 175.76 174.32 3fks n GLY 160 N -3.19 0.45 0.00 0.00 0.00 -1.26 -4.80 105.19 96.38 3fks n GLY 160 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3fks n GLY 160 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fks n VAL 161 N -2.75 0.36 -2.83 1.61 0.24 -1.26 -4.89 118.33 108.80 3fks n VAL 161 Ca 0.00 -0.46 -0.08 0.00 -2.04 0.00 0.00 64.34 61.76 3fks n VAL 161 Cb 0.08 0.98 0.03 0.00 -1.47 0.00 0.00 33.84 33.46 3fks n VAL 161 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 162 N -0.18 0.42 0.10 7.63 0.00 -1.26 -4.12 105.19 107.78 3fks n GLY 162 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 3fks n GLY 162 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3fks h LYS 163 N -0.89 0.20 -0.72 1.61 3.64 -1.94 -0.61 116.57 117.86 3fks h LYS 163 Ca -0.19 -0.11 0.16 0.00 -1.27 0.00 0.00 60.65 59.23 3fks h LYS 163 Cb 1.12 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 3fks h LYS 163 CO 0.19 0.67 0.49 1.15 -2.27 0.00 0.00 179.45 179.67 3fks h THR 164 N -0.25 0.76 0.04 1.00 2.02 -1.93 -0.70 112.91 113.84 3fks h THR 164 Ca 0.01 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 3fks h THR 164 Cb 0.64 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 3fks h THR 164 CO 0.02 0.05 -0.30 0.58 0.37 0.00 0.00 175.52 176.25 3fks h VAL 165 N 0.29 1.64 -0.55 3.16 2.07 -1.95 -3.18 116.25 117.73 3fks h VAL 165 Ca 0.35 -2.25 0.11 0.00 0.82 0.00 0.00 66.70 65.73 3fks h VAL 165 Cb 0.95 3.12 -0.11 0.00 -1.52 0.00 0.00 31.29 33.74 3fks h VAL 165 CO -0.09 0.61 -0.27 0.15 0.02 0.00 0.00 177.57 177.99 3fks h PHE 166 N -0.66 -0.72 -0.31 1.57 3.57 0.21 -0.22 116.94 120.39 3fks h PHE 166 Ca -0.05 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 3fks h PHE 166 Cb 1.16 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 3fks h PHE 166 CO 0.22 -0.35 0.18 0.82 -2.23 0.00 0.00 178.31 176.96 3fks h ILE 167 N -0.13 1.11 -0.24 1.41 5.03 -1.33 -2.64 117.51 120.72 3fks h ILE 167 Ca 0.24 -0.28 -0.00 0.00 -0.12 0.00 0.00 64.86 64.70 3fks h ILE 167 Cb 0.52 0.74 -0.01 0.00 -3.03 0.00 0.00 36.82 35.04 3fks h ILE 167 CO -0.63 0.11 0.13 1.56 -0.68 0.00 0.00 178.15 178.64 3fks h GLN 168 N 0.39 0.33 -0.31 2.37 4.20 -1.27 -1.35 115.11 119.47 3fks h GLN 168 Ca 0.11 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 3fks h GLN 168 Cb 0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3fks h GLN 168 CO -0.02 0.25 0.01 1.49 -0.67 0.00 0.00 178.83 179.88 3fks h GLU 169 N 0.34 0.54 -0.89 1.46 4.57 -0.73 -1.70 114.58 118.15 3fks h GLU 169 Ca 0.09 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 3fks h GLU 169 Cb 0.01 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 3fks h GLU 169 CO -0.01 0.67 0.52 -0.07 -1.18 0.00 0.00 179.01 178.94 3fks h LEU 170 N 0.34 1.08 -0.67 1.64 3.38 -1.05 0.20 115.31 120.23 3fks h LEU 170 Ca 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fks h LEU 170 Cb 0.43 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3fks h LEU 170 CO 0.01 0.84 0.43 0.40 0.09 0.00 0.00 178.44 180.22 3fks h ILE 171 N 1.24 1.18 0.35 1.22 2.04 -1.13 -2.56 117.51 119.84 3fks h ILE 171 Ca 0.32 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 3fks h ILE 171 Cb -0.03 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3fks h ILE 171 CO -0.06 0.18 -0.17 -1.13 0.00 0.00 0.00 178.15 176.97 3fks h ASN 172 N 0.91 -0.39 -0.52 1.72 -1.24 -0.44 -3.14 115.58 112.47 3fks h ASN 172 Ca 0.24 -0.15 0.06 0.00 0.71 0.00 0.00 56.30 57.16 3fks h ASN 172 Cb -0.08 0.10 -0.05 0.00 0.73 0.00 0.00 38.32 39.02 3fks h ASN 172 CO -0.05 0.04 0.24 0.78 -1.29 0.00 0.00 177.43 177.15 3fks h ASN 173 N -0.95 0.32 -0.81 1.15 4.21 -0.67 -2.37 115.58 116.46 3fks h ASN 173 Ca -0.05 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 3fks h ASN 173 Cb 0.52 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.67 3fks h ASN 173 CO 0.08 0.22 0.48 0.40 -1.29 0.00 0.00 177.43 177.32 3fks h ILE 174 N 0.47 1.23 0.00 2.81 1.08 -1.59 0.29 117.51 121.80 3fks h ILE 174 Ca 0.24 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3fks h ILE 174 Cb 0.19 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 3fks h ILE 174 CO -0.19 0.25 0.00 0.00 -0.69 0.00 0.00 178.15 177.51 3fks n ALA 175 N -2.36 2.02 -0.03 1.87 0.00 -0.91 -0.95 120.51 120.14 3fks n ALA 175 Ca 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 3fks n ALA 175 Cb 0.07 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 3fks n ALA 175 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fks n LYS 176 N -1.14 1.15 0.00 0.00 4.76 -0.47 -3.83 118.16 118.64 3fks n LYS 176 Ca 0.10 0.02 0.11 0.00 -2.87 0.00 0.00 58.31 55.68 3fks n LYS 176 Cb 0.09 -1.12 0.03 0.00 -1.84 0.00 0.00 35.03 32.19 3fks n LYS 176 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fks n ALA 177 N -2.51 3.79 -0.27 7.82 0.00 0.90 -4.42 120.51 125.82 3fks n ALA 177 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3fks n ALA 177 Cb 0.63 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.23 3fks n ALA 177 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3fks n HIS 178 N -0.51 0.00 -3.48 0.00 8.25 -0.13 -5.04 115.22 114.32 3fks n HIS 178 Ca 0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.36 3fks n HIS 178 Cb 0.42 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.61 3fks n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fks n GLY 179 N 0.00 -0.36 3.19 -1.41 0.00 -0.43 -4.69 105.19 101.50 3fks n GLY 179 Ca 0.00 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 3fks n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 180 N -4.35 1.02 0.83 -0.02 0.00 -1.13 -4.78 107.32 98.89 3fks s GLY 180 Ca 0.01 -0.82 -0.12 0.00 0.00 0.00 0.00 44.72 43.78 3fks s GLY 180 CO 0.74 -0.53 1.16 -1.36 0.00 0.00 0.00 173.10 173.11 3fks s PHE 181 N -0.17 2.84 0.14 1.90 0.08 -1.26 -3.09 117.98 118.42 3fks s PHE 181 Ca -0.00 0.82 0.05 0.00 0.12 0.00 0.00 56.93 57.92 3fks s PHE 181 Cb -0.11 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.88 3fks s PHE 181 CO 0.02 -1.92 -0.11 -1.12 -0.10 0.00 0.00 175.22 171.98 3fks s SER 182 N -4.36 1.83 -0.05 1.36 0.01 -1.01 -2.88 113.70 108.61 3fks s SER 182 Ca 0.62 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 56.96 3fks s SER 182 Cb -0.12 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.10 3fks s SER 182 CO 0.51 -0.27 -0.07 -0.69 0.41 0.00 0.00 173.24 173.13 3fks s VAL 183 N -2.89 0.72 -0.17 3.43 1.01 0.50 -2.08 120.40 120.92 3fks s VAL 183 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 3fks s VAL 183 Cb -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 3fks s VAL 183 CO 0.01 0.26 -0.04 0.12 0.00 0.00 0.00 175.10 175.45 3fks s PHE 184 N 0.78 2.98 -0.12 5.22 2.19 -0.18 -1.18 117.98 127.67 3fks s PHE 184 Ca -0.12 -0.48 0.02 0.00 0.33 0.00 0.00 56.93 56.68 3fks s PHE 184 Cb -0.15 -1.99 0.01 0.00 -1.31 0.00 0.00 43.02 39.59 3fks s PHE 184 CO 0.01 -0.18 -0.16 0.99 1.83 0.00 0.00 175.22 177.71 3fks s THR 185 N 0.66 1.60 -1.11 0.12 2.01 0.56 -0.68 115.64 118.81 3fks s THR 185 Ca -0.03 -0.70 -0.09 0.00 0.31 0.00 0.00 61.69 61.18 3fks s THR 185 Cb -0.15 -1.46 0.27 0.00 0.01 0.00 0.00 72.50 71.18 3fks s THR 185 CO 0.02 0.46 1.11 -0.83 -0.69 0.00 0.00 174.62 174.70 3fks s GLY 186 N 0.99 3.18 -0.76 4.40 0.00 -0.01 -1.99 107.32 113.13 3fks s GLY 186 Ca -0.06 -3.81 -0.26 0.00 0.00 0.00 0.00 44.72 40.59 3fks s GLY 186 CO -0.02 1.35 1.80 0.14 0.00 0.00 0.00 173.10 176.37 3fks s VAL 187 N -1.11 3.47 0.00 1.40 1.01 -1.06 -1.16 120.40 122.95 3fks s VAL 187 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.23 3fks s VAL 187 Cb -0.10 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.13 3fks s VAL 187 CO -0.08 -1.10 0.00 0.61 0.00 0.00 0.00 175.10 174.53 3fks n GLY 188 N 6.17 0.91 3.73 4.51 0.00 0.25 -2.66 105.19 118.10 3fks n GLY 188 Ca 0.27 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3fks n GLY 188 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 189 N -4.59 4.56 0.07 1.61 2.56 -0.95 -4.52 118.70 117.43 3fks s GLU 189 Ca 0.00 1.22 -0.32 0.00 0.00 0.00 0.00 54.97 55.86 3fks s GLU 189 Cb 0.00 -3.39 -0.11 0.00 2.00 0.00 0.00 34.13 32.63 3fks s GLU 189 CO 0.00 0.19 1.83 0.54 -0.56 0.00 0.00 175.26 177.26 3fks n ARG 190 N 3.06 2.56 0.17 4.30 1.74 -1.26 -2.75 116.66 124.48 3fks n ARG 190 Ca 0.00 0.93 0.17 0.00 -0.77 0.00 0.00 57.85 58.19 3fks n ARG 190 Cb 0.50 -2.80 0.79 0.00 -1.02 0.00 0.00 32.46 29.93 3fks n ARG 190 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3fks h THR 191 N 4.81 0.53 -0.06 0.55 2.02 -1.97 0.33 112.91 119.11 3fks h THR 191 Ca -0.47 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 3fks h THR 191 Cb 1.24 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3fks h THR 191 CO 0.94 0.00 -0.31 -0.09 0.37 0.00 0.00 175.52 176.43 3fks h ARG 192 N 0.00 0.32 0.00 6.66 2.43 -2.00 -3.07 114.38 118.72 3fks h ARG 192 Ca 0.11 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 3fks h ARG 192 Cb 0.57 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3fks h ARG 192 CO -0.00 0.91 -0.09 0.93 -1.51 0.00 0.00 179.97 180.21 3fks h GLU 193 N -0.19 0.00 0.25 0.20 5.08 -1.55 -1.29 114.58 117.09 3fks h GLU 193 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3fks h GLU 193 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3fks h GLU 193 CO 0.06 0.09 -0.12 0.78 -1.00 0.00 0.00 179.01 178.82 3fks h GLY 194 N 2.35 -0.35 1.71 -3.84 0.00 -1.01 0.45 103.07 102.37 3fks h GLY 194 Ca -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 3fks h GLY 194 CO 0.01 -0.13 0.00 -0.57 0.00 0.00 0.00 176.54 175.85 3fks h ASN 195 N -0.60 0.34 0.49 0.19 -0.73 -1.43 -0.30 115.58 113.55 3fks h ASN 195 Ca -0.03 -0.05 -0.09 0.00 1.87 0.00 0.00 56.30 57.99 3fks h ASN 195 Cb 0.44 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 3fks h ASN 195 CO 0.06 0.41 -0.44 -0.78 -0.37 0.00 0.00 177.43 176.30 3fks h ASP 196 N 0.37 0.00 0.00 1.15 3.58 -1.08 -2.46 116.42 117.97 3fks h ASP 196 Ca 0.08 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 3fks h ASP 196 Cb 0.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3fks h ASP 196 CO 0.01 0.44 -0.20 0.25 -2.88 0.00 0.00 179.24 176.86 3fks h LEU 197 N 0.00 0.00 -0.58 2.28 5.85 -0.19 -3.23 115.31 119.44 3fks h LEU 197 Ca -0.00 -0.88 0.07 0.00 0.84 0.00 0.00 57.88 57.91 3fks h LEU 197 Cb 0.81 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 3fks h LEU 197 CO 0.06 1.05 0.27 0.22 -0.34 0.00 0.00 178.44 179.70 3fks h TYR 198 N -1.00 0.49 0.00 1.25 3.20 -1.10 0.14 116.97 119.94 3fks h TYR 198 Ca -0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3fks h TYR 198 Cb 1.00 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.14 3fks h TYR 198 CO 0.24 0.20 0.00 -0.09 -1.64 0.00 0.00 178.16 176.87 3fks h ARG 199 N 0.50 0.00 0.00 1.82 2.43 -1.60 -2.27 114.38 115.27 3fks h ARG 199 Ca 0.27 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 3fks h ARG 199 Cb 0.25 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3fks h ARG 199 CO -0.22 0.00 -1.44 -1.91 -1.51 0.00 0.00 179.97 174.89 3fks n GLU 200 N -3.07 0.63 0.08 0.20 2.13 0.20 -3.47 120.64 117.33 3fks n GLU 200 Ca -0.01 0.09 -0.11 0.00 0.66 0.00 0.00 57.16 57.80 3fks n GLU 200 Cb 0.21 -1.74 -0.09 0.00 0.27 0.00 0.00 31.44 30.08 3fks n GLU 200 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 3fks h MET 201 N 0.00 0.15 -0.18 5.31 2.86 -0.29 -2.29 114.93 120.49 3fks h MET 201 Ca -0.10 -0.23 -0.15 0.00 -2.06 0.00 0.00 59.70 57.17 3fks h MET 201 Cb 1.30 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 3fks h MET 201 CO 0.02 1.06 -0.51 0.87 1.06 0.00 0.00 176.91 179.42 3fks h LYS 202 N 0.06 0.50 0.00 1.72 1.57 -1.62 -2.40 116.57 116.40 3fks h LYS 202 Ca -0.06 -0.29 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 3fks h LYS 202 Cb 1.76 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 34.08 3fks h LYS 202 CO 0.16 0.89 -0.58 1.49 -0.57 0.00 0.00 179.45 180.84 3fks h GLU 203 N 0.39 0.00 0.00 3.15 4.81 -1.58 -3.25 114.58 118.10 3fks h GLU 203 Ca 0.02 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 3fks h GLU 203 Cb 1.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 3fks h GLU 203 CO 0.09 0.58 -1.18 0.00 -0.73 0.00 0.00 179.01 177.77 3fks h THR 204 N 0.00 0.42 0.00 0.32 1.03 -1.41 -3.48 112.91 109.78 3fks h THR 204 Ca -0.01 -1.77 0.00 0.00 -0.01 0.00 0.00 66.41 64.62 3fks h THR 204 Cb 1.24 1.96 0.00 0.00 -1.07 0.00 0.00 68.15 70.28 3fks h THR 204 CO 0.08 0.24 0.00 0.61 -0.01 0.00 0.00 175.52 176.43 3fks n GLY 205 N 1.32 0.70 0.00 2.99 0.00 -1.02 -4.87 105.19 104.32 3fks n GLY 205 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 3fks n GLY 205 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fks n VAL 206 N -1.74 0.15 -3.73 1.61 0.24 -1.08 -4.59 118.33 109.18 3fks n VAL 206 Ca 0.00 0.04 -0.17 0.00 -2.04 0.00 0.00 64.34 62.16 3fks n VAL 206 Cb 0.00 -0.59 -0.17 0.00 -1.47 0.00 0.00 33.84 31.61 3fks n VAL 206 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3fks s ILE 207 N -2.65 -0.06 -0.22 1.34 1.01 -0.93 -1.95 121.20 117.74 3fks s ILE 207 Ca 0.23 0.30 0.02 0.00 0.00 0.00 0.00 60.65 61.20 3fks s ILE 207 Cb 0.18 -0.13 0.05 0.00 0.01 0.00 0.00 42.46 42.57 3fks s ILE 207 CO 0.42 0.14 -0.11 0.21 0.00 0.00 0.00 174.94 175.59 3fks s ASN 208 N 1.57 3.74 0.24 3.58 3.84 -1.26 -4.32 114.94 122.33 3fks s ASN 208 Ca -0.03 -1.05 -0.04 0.00 0.21 0.00 0.00 52.86 51.95 3fks s ASN 208 Cb -0.13 -1.35 0.39 0.00 -0.55 0.00 0.00 41.25 39.61 3fks s ASN 208 CO -0.03 -0.15 1.82 -0.07 -2.79 0.00 0.00 177.10 175.88 3fks h LEU 209 N 7.91 0.71 0.00 3.21 3.38 -1.95 -3.03 115.31 125.54 3fks h LEU 209 Ca -0.26 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3fks h LEU 209 Cb 1.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3fks h LEU 209 CO 0.48 0.41 -0.52 -0.62 0.09 0.00 0.00 178.44 178.29 3fks n GLU 210 N -4.72 3.78 0.00 1.13 1.02 -1.26 -4.99 120.64 115.61 3fks n GLU 210 Ca 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3fks n GLU 210 Cb 0.26 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 3fks n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 211 N 1.30 1.07 3.25 0.62 0.00 -1.14 -5.08 105.19 105.22 3fks n GLY 211 Ca 0.01 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 3fks n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 212 N 2.22 3.14 0.34 1.61 2.12 -1.26 -4.89 118.70 121.99 3fks s GLU 212 Ca 0.00 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 3fks s GLU 212 Cb 0.00 -2.43 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 3fks s GLU 212 CO 0.00 0.15 0.58 -1.12 -0.54 0.00 0.00 175.26 174.32 3fks s SER 213 N 0.45 6.33 -0.05 -1.70 0.01 -1.26 -4.09 113.70 113.39 3fks s SER 213 Ca -0.14 0.58 0.07 0.00 1.31 0.00 0.00 55.95 57.77 3fks s SER 213 Cb -0.17 -2.09 0.11 0.00 0.21 0.00 0.00 66.02 64.08 3fks s SER 213 CO 0.06 -0.30 1.05 0.29 0.41 0.00 0.00 173.24 174.75 3fks n LYS 214 N -1.58 2.27 -3.64 12.44 5.02 -0.82 -4.90 118.16 126.96 3fks n LYS 214 Ca -0.03 -1.87 -0.08 0.00 -2.02 0.00 0.00 58.31 54.30 3fks n LYS 214 Cb 0.55 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 34.32 3fks n LYS 214 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fks s VAL 215 N -1.66 0.00 0.09 -0.18 0.11 -1.25 -2.39 120.40 115.12 3fks s VAL 215 Ca 0.12 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.18 3fks s VAL 215 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 3fks s VAL 215 CO 0.01 0.00 0.21 0.00 -3.33 0.00 0.00 175.10 171.99 3fks s ALA 216 N 0.63 3.92 -0.15 1.54 0.00 -0.88 -0.37 121.76 126.44 3fks s ALA 216 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3fks s ALA 216 Cb -0.05 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.35 3fks s ALA 216 CO -0.09 0.72 -0.17 -0.51 0.00 0.00 0.00 175.76 175.71 3fks s LEU 217 N -2.73 1.87 -0.11 0.00 1.43 -0.39 -1.01 118.68 117.74 3fks s LEU 217 Ca 0.34 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 3fks s LEU 217 Cb -0.12 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 3fks s LEU 217 CO 0.27 -0.01 -0.18 -0.69 0.23 0.00 0.00 176.35 175.98 3fks s VAL 218 N 1.25 2.66 -0.16 -1.59 1.01 0.15 -0.25 120.40 123.48 3fks s VAL 218 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.18 3fks s VAL 218 Cb -0.14 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.20 3fks s VAL 218 CO -0.09 0.55 -0.10 -0.36 0.00 0.00 0.00 175.10 175.10 3fks s PHE 219 N 0.20 2.05 -1.04 5.22 0.08 -0.54 -0.83 117.98 123.11 3fks s PHE 219 Ca -0.11 -1.22 -0.03 0.00 0.12 0.00 0.00 56.93 55.69 3fks s PHE 219 Cb -0.16 -1.50 0.31 0.00 -0.57 0.00 0.00 43.02 41.10 3fks s PHE 219 CO 0.06 -0.66 1.44 0.41 -0.10 0.00 0.00 175.22 176.37 3fks n GLY 220 N 4.79 5.18 3.30 4.36 0.00 -0.31 -4.48 105.19 118.03 3fks n GLY 220 Ca -0.15 -2.68 -0.37 0.00 0.00 0.00 0.00 46.02 42.82 3fks n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fks n GLN 221 N 1.24 0.14 0.11 1.61 6.02 -1.26 -0.58 117.38 124.66 3fks n GLN 221 Ca 0.27 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 3fks n GLN 221 Cb 0.34 -1.38 0.31 0.00 1.02 0.00 0.00 30.24 30.52 3fks n GLN 221 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3fks h MET 222 N -0.37 0.21 0.00 -1.09 2.86 -1.75 -2.21 114.93 112.58 3fks h MET 222 Ca -0.44 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3fks h MET 222 Cb 1.37 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.02 3fks h MET 222 CO 0.38 0.49 0.00 0.27 1.06 0.00 0.00 176.91 179.12 3fks n ASN 223 N -4.13 0.00 -4.76 1.22 6.94 -1.26 -4.67 115.26 108.60 3fks n ASN 223 Ca -0.01 0.16 -0.39 0.00 -0.02 0.00 0.00 54.58 54.32 3fks n ASN 223 Cb 0.39 -0.32 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 3fks n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3fks s GLU 224 N -2.65 4.40 1.05 -3.83 2.02 -0.83 -5.04 118.70 113.82 3fks s GLU 224 Ca 0.12 0.90 -0.16 0.00 0.02 0.00 0.00 54.97 55.85 3fks s GLU 224 Cb 0.09 -3.33 0.08 0.00 0.10 0.00 0.00 34.13 31.07 3fks s GLU 224 CO 0.22 0.38 0.20 -0.35 0.02 0.00 0.00 175.26 175.73 3fks n PRO 225 N 2.55 -1.07 -0.27 0.39 -0.04 -1.26 -4.63 135.00 130.67 3fks n PRO 225 Ca -0.05 -0.28 0.02 0.00 -0.04 0.00 0.00 63.50 63.14 3fks n PRO 225 Cb 0.50 -1.78 0.15 0.00 -0.04 0.00 0.00 33.50 32.33 3fks n PRO 225 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3fks h PRO 226 N -1.87 0.72 -0.76 0.54 0.11 -1.91 -2.37 132.00 126.47 3fks h PRO 226 Ca -0.50 -0.04 0.22 0.00 0.11 0.00 0.00 66.00 65.79 3fks h PRO 226 Cb 1.33 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3fks h PRO 226 CO 0.37 0.48 0.54 0.78 -0.21 0.00 0.00 178.00 179.96 3fks h GLY 227 N 0.74 0.07 0.57 -0.55 0.00 -1.89 -2.04 103.07 99.98 3fks h GLY 227 Ca 0.37 -0.01 -0.37 0.00 0.00 0.00 0.00 47.33 47.32 3fks h GLY 227 CO -0.23 0.00 -2.03 0.00 0.00 0.00 0.00 176.54 174.28 3fks n ALA 228 N -2.67 0.94 -0.33 3.60 0.00 -0.91 -4.11 120.51 117.02 3fks n ALA 228 Ca 0.15 -0.63 -0.04 0.00 0.00 0.00 0.00 53.44 52.92 3fks n ALA 228 Cb 0.81 -0.64 0.10 0.00 0.00 0.00 0.00 19.45 19.71 3fks n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ARG 229 N 0.07 1.25 0.00 0.00 3.08 -1.17 -0.98 114.38 116.62 3fks h ARG 229 Ca -0.43 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.47 3fks h ARG 229 Cb 2.03 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.83 3fks h ARG 229 CO 0.08 0.91 0.00 0.00 -1.07 0.00 0.00 179.97 179.89 3fks n ALA 230 N -2.41 1.72 -0.06 0.04 0.00 -0.82 -3.52 120.51 115.46 3fks n ALA 230 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 3fks n ALA 230 Cb 0.10 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.15 3fks n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fks n ARG 231 N -1.71 1.84 -0.35 0.00 5.12 -0.58 -4.61 116.66 116.37 3fks n ARG 231 Ca 0.03 -0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.04 3fks n ARG 231 Cb 0.20 -1.33 0.27 0.00 -1.16 0.00 0.00 32.46 30.44 3fks n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 3fks h VAL 232 N 0.00 0.87 -0.84 1.55 -1.51 -1.27 0.18 116.25 115.24 3fks h VAL 232 Ca -0.35 -0.32 0.14 0.00 -1.23 0.00 0.00 66.70 64.94 3fks h VAL 232 Cb 1.78 -0.14 -0.09 0.00 -2.13 0.00 0.00 31.29 30.71 3fks h VAL 232 CO 0.02 0.17 0.44 0.00 -1.23 0.00 0.00 177.57 176.97 3fks h ALA 233 N 1.56 1.26 -0.10 5.19 0.00 -1.82 0.18 119.26 125.54 3fks h ALA 233 Ca 0.51 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 3fks h ALA 233 Cb 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3fks h ALA 233 CO -0.28 -0.06 -0.00 -0.07 0.00 0.00 0.00 179.25 178.83 3fks h LEU 234 N 0.65 0.17 -0.46 0.00 3.38 -0.98 -1.88 115.31 116.19 3fks h LEU 234 Ca 0.45 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 58.19 3fks h LEU 234 Cb 0.61 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 3fks h LEU 234 CO -0.34 0.44 -0.04 0.74 0.09 0.00 0.00 178.44 179.33 3fks h THR 235 N -0.11 0.60 0.00 0.22 2.02 0.16 -0.79 112.91 115.01 3fks h THR 235 Ca 0.03 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 3fks h THR 235 Cb 0.36 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3fks h THR 235 CO 0.01 0.01 -0.27 1.23 0.37 0.00 0.00 175.52 176.87 3fks h GLY 236 N 0.07 0.00 1.68 2.16 0.00 -0.70 -2.92 103.07 103.35 3fks h GLY 236 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.39 3fks h GLY 236 CO -0.42 0.00 -0.70 -2.00 0.00 0.00 0.00 176.54 173.42 3fks h LEU 237 N 0.00 0.38 -0.88 3.11 5.85 -0.33 -3.16 115.31 120.27 3fks h LEU 237 Ca -0.00 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 3fks h LEU 237 Cb 0.77 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3fks h LEU 237 CO 0.03 0.96 -0.04 0.74 -0.34 0.00 0.00 178.44 179.80 3fks h THR 238 N 0.22 1.25 -0.14 1.05 2.02 -1.03 -2.28 112.91 114.00 3fks h THR 238 Ca -0.02 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.10 3fks h THR 238 Cb 1.26 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 3fks h THR 238 CO 0.11 0.37 0.09 0.40 0.37 0.00 0.00 175.52 176.87 3fks h ILE 239 N 0.73 1.04 0.00 3.11 1.08 -1.53 -2.73 117.51 119.20 3fks h ILE 239 Ca 0.14 -0.07 -0.05 0.00 -0.39 0.00 0.00 64.86 64.48 3fks h ILE 239 Cb 0.50 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 3fks h ILE 239 CO 0.03 0.04 -0.25 0.00 -0.69 0.00 0.00 178.15 177.27 3fks h ALA 240 N 1.05 1.26 -0.83 1.87 0.00 -1.50 -2.93 119.26 118.18 3fks h ALA 240 Ca 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3fks h ALA 240 Cb -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3fks h ALA 240 CO -0.01 0.32 0.39 0.93 0.00 0.00 0.00 179.25 180.88 3fks h GLU 241 N 0.00 1.20 -0.68 0.00 5.08 -1.09 -3.09 114.58 115.99 3fks h GLU 241 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3fks h GLU 241 Cb 0.57 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3fks h GLU 241 CO 0.03 0.92 0.38 -0.92 -1.00 0.00 0.00 179.01 178.42 3fks h TYR 242 N 1.18 0.93 0.00 4.33 5.03 -1.47 0.16 116.97 127.14 3fks h TYR 242 Ca 0.28 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.57 3fks h TYR 242 Cb 0.12 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.10 3fks h TYR 242 CO 0.01 0.66 0.00 1.19 -1.32 0.00 0.00 178.16 178.70 3fks n PHE 243 N -4.52 0.00 -0.00 -3.82 3.01 -1.17 -0.32 117.46 110.64 3fks n PHE 243 Ca 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.51 3fks n PHE 243 Cb 0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3fks n PHE 243 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3fks n ARG 244 N -0.53 0.01 0.16 -1.08 0.63 -0.48 -1.77 116.66 113.61 3fks n ARG 244 Ca 0.01 0.01 0.13 0.00 -0.92 0.00 0.00 57.85 57.07 3fks n ARG 244 Cb 0.00 -0.71 0.38 0.00 0.45 0.00 0.00 32.46 32.58 3fks n ARG 244 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3fks h ASP 245 N -0.01 0.00 0.00 6.15 5.19 -0.56 -2.43 116.42 124.76 3fks h ASP 245 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 3fks h ASP 245 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 3fks h ASP 245 CO -0.01 0.00 -0.34 -0.62 -3.12 0.00 0.00 179.24 175.16 3fks n GLU 246 N -2.61 3.45 0.00 3.56 -0.58 0.56 -4.80 120.64 120.22 3fks n GLU 246 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3fks n GLU 246 Cb 0.42 -0.59 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 3fks n GLU 246 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3fks n GLU 247 N -0.88 1.34 -3.77 3.49 1.02 -1.21 -5.01 120.64 115.61 3fks n GLU 247 Ca 0.00 -0.06 -0.29 0.00 -0.02 0.00 0.00 57.16 56.79 3fks n GLU 247 Cb 0.00 -0.35 0.03 0.00 -0.02 0.00 0.00 31.44 31.10 3fks n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 248 N 0.21 -0.50 4.01 0.62 0.00 -0.91 -4.90 105.19 103.71 3fks n GLY 248 Ca 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 3fks n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 249 N -6.48 2.43 -1.02 1.61 -0.21 -0.73 -4.44 119.66 110.83 3fks s GLN 249 Ca 0.61 -1.32 -0.14 0.00 0.02 0.00 0.00 55.36 54.53 3fks s GLN 249 Cb -0.30 -2.62 0.19 0.00 1.00 0.00 0.00 33.01 31.27 3fks s GLN 249 CO 0.75 -0.72 1.13 -0.51 -2.12 0.00 0.00 175.29 173.83 3fks s ASP 250 N -4.53 6.92 0.23 5.90 1.01 -1.26 -2.64 116.67 122.29 3fks s ASP 250 Ca 0.59 -2.76 -0.30 0.00 0.71 0.00 0.00 52.55 50.79 3fks s ASP 250 Cb -0.08 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.45 3fks s ASP 250 CO 0.38 -0.71 1.04 -0.69 0.21 0.00 0.00 175.17 175.40 3fks s VAL 251 N 1.02 3.83 -0.15 -1.27 1.01 -0.22 -4.62 120.40 120.01 3fks s VAL 251 Ca 0.32 1.74 -0.07 0.00 0.00 0.00 0.00 61.98 63.97 3fks s VAL 251 Cb -0.06 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3fks s VAL 251 CO -0.06 0.37 0.08 -0.76 0.00 0.00 0.00 175.10 174.73 3fks s LEU 252 N -0.96 3.99 -0.14 3.92 1.43 -1.14 0.10 118.68 125.88 3fks s LEU 252 Ca 0.45 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 3fks s LEU 252 Cb -0.29 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 43.96 3fks s LEU 252 CO 0.36 0.27 -0.18 -0.22 0.23 0.00 0.00 176.35 176.81 3fks s LEU 253 N -0.19 1.92 -0.20 1.79 2.96 0.06 -0.37 118.68 124.65 3fks s LEU 253 Ca 0.08 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 3fks s LEU 253 Cb -0.12 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 3fks s LEU 253 CO 0.01 0.02 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.67 3fks s PHE 254 N 1.11 2.99 -0.31 5.38 0.08 -0.33 -0.31 117.98 126.60 3fks s PHE 254 Ca -0.02 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.41 3fks s PHE 254 Cb -0.14 -2.08 0.07 0.00 -0.57 0.00 0.00 43.02 40.30 3fks s PHE 254 CO -0.06 -0.34 0.00 0.42 -0.10 0.00 0.00 175.22 175.13 3fks s ILE 255 N 1.13 2.59 -0.18 0.64 1.01 -1.19 -0.32 121.20 124.87 3fks s ILE 255 Ca 0.02 -1.78 -0.02 0.00 0.00 0.00 0.00 60.65 58.87 3fks s ILE 255 Cb -0.15 -2.63 0.05 0.00 0.01 0.00 0.00 42.46 39.74 3fks s ILE 255 CO 0.01 -0.27 0.01 -0.62 0.00 0.00 0.00 174.94 174.07 3fks s ASP 256 N 1.20 2.79 0.15 3.58 2.15 -0.84 -2.01 116.67 123.69 3fks s ASP 256 Ca -0.01 -0.73 0.05 0.00 0.43 0.00 0.00 52.55 52.29 3fks s ASP 256 Cb -0.20 -0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 41.72 3fks s ASP 256 CO -0.04 -0.27 0.14 0.21 -0.17 0.00 0.00 175.17 175.04 3fks s ASN 257 N 1.81 5.61 0.32 -0.34 3.84 -1.09 -2.57 114.94 122.51 3fks s ASN 257 Ca -0.00 -0.09 0.16 0.00 0.21 0.00 0.00 52.86 53.14 3fks s ASN 257 Cb -0.16 -1.49 0.38 0.00 -0.55 0.00 0.00 41.25 39.43 3fks s ASN 257 CO -0.07 0.08 1.59 -0.29 -2.79 0.00 0.00 177.10 175.62 3fks h ILE 258 N 2.06 0.96 -0.30 -5.21 6.09 -1.28 -3.22 117.51 116.61 3fks h ILE 258 Ca -0.48 -1.94 -0.09 0.00 -1.37 0.00 0.00 64.86 60.98 3fks h ILE 258 Cb 1.20 2.18 -0.01 0.00 0.47 0.00 0.00 36.82 40.66 3fks h ILE 258 CO 0.64 0.47 -0.20 0.15 -3.07 0.00 0.00 178.15 176.14 3fks h PHE 259 N 0.00 0.61 0.00 2.19 3.57 -1.89 -2.39 116.94 119.03 3fks h PHE 259 Ca -0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 3fks h PHE 259 Cb 1.15 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.73 3fks h PHE 259 CO 0.00 0.72 0.00 0.54 -2.23 0.00 0.00 178.31 177.34 3fks n ARG 260 N -4.14 0.19 -0.03 1.11 1.74 -1.22 -0.95 116.66 113.36 3fks n ARG 260 Ca 0.00 0.39 -0.13 0.00 -0.77 0.00 0.00 57.85 57.35 3fks n ARG 260 Cb 0.38 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3fks n ARG 260 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3fks h PHE 261 N 0.00 0.90 -0.10 -1.55 3.57 -1.55 -1.62 116.94 116.59 3fks h PHE 261 Ca 0.00 -0.33 -0.10 0.00 3.53 0.00 0.00 57.97 61.07 3fks h PHE 261 Cb 0.40 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3fks h PHE 261 CO 0.00 1.12 -0.32 1.15 -2.23 0.00 0.00 178.31 178.02 3fks h THR 262 N 0.54 1.40 -0.17 4.41 2.02 -1.21 -2.81 112.91 117.09 3fks h THR 262 Ca 0.00 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.52 3fks h THR 262 Cb 1.16 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 3fks h THR 262 CO 0.12 0.49 0.10 -0.61 0.37 0.00 0.00 175.52 175.99 3fks h GLN 263 N -0.06 0.24 -0.28 6.66 4.15 -1.09 -2.18 115.11 122.54 3fks h GLN 263 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3fks h GLN 263 Cb 0.95 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 3fks h GLN 263 CO 0.07 0.21 0.15 0.00 -1.93 0.00 0.00 178.83 177.33 3fks h ALA 264 N 1.01 1.74 -0.72 3.38 0.00 -1.38 -1.66 119.26 121.63 3fks h ALA 264 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 264 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3fks h ALA 264 CO -0.01 0.22 0.25 0.78 0.00 0.00 0.00 179.25 180.49 3fks h GLY 265 N 0.45 1.18 0.94 0.00 0.00 -1.13 -2.07 103.07 102.45 3fks h GLY 265 Ca 0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 3fks h GLY 265 CO -0.02 0.64 0.16 0.23 0.00 0.00 0.00 176.54 177.55 3fks h SER 266 N 1.05 0.43 -0.24 0.19 0.87 -0.73 0.04 113.55 115.16 3fks h SER 266 Ca 0.24 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3fks h SER 266 Cb 0.27 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 3fks h SER 266 CO -0.01 0.43 0.08 -0.33 -0.53 0.00 0.00 176.83 176.47 3fks h GLU 267 N 0.40 0.19 -0.16 2.24 5.08 -1.25 0.28 114.58 121.36 3fks h GLU 267 Ca 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3fks h GLU 267 Cb 0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3fks h GLU 267 CO -0.01 0.12 0.08 0.28 -1.00 0.00 0.00 179.01 178.47 3fks h VAL 268 N 0.19 1.13 -0.32 3.13 2.07 -1.25 0.22 116.25 121.42 3fks h VAL 268 Ca 0.11 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3fks h VAL 268 Cb 0.08 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3fks h VAL 268 CO -0.11 0.13 0.16 -1.28 0.02 0.00 0.00 177.57 176.49 3fks h SER 269 N 0.13 0.38 0.06 0.57 0.87 -0.70 -1.24 113.55 113.62 3fks h SER 269 Ca 0.06 -0.02 -0.27 0.00 -1.23 0.00 0.00 61.79 60.32 3fks h SER 269 Cb 0.13 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3fks h SER 269 CO -0.01 0.32 -1.07 0.00 -0.53 0.00 0.00 176.83 175.54 3fks h ALA 270 N 1.74 0.13 -0.88 6.23 0.00 -0.09 -2.63 119.26 123.76 3fks h ALA 270 Ca 0.11 -0.71 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 3fks h ALA 270 Cb 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3fks h ALA 270 CO -0.02 0.70 0.53 -0.07 0.00 0.00 0.00 179.25 180.40 3fks h LEU 271 N 0.36 1.05 -1.11 0.00 3.38 -0.01 -2.11 115.31 116.86 3fks h LEU 271 Ca -0.14 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3fks h LEU 271 Cb 1.73 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.21 3fks h LEU 271 CO 0.21 0.80 0.00 -0.07 0.09 0.00 0.00 178.44 179.47 3fks h LEU 272 N 1.21 0.00 0.00 1.67 3.38 -1.28 -3.46 115.31 116.82 3fks h LEU 272 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3fks h LEU 272 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3fks h LEU 272 CO -0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.08 3fks n GLY 273 N -0.06 0.77 3.77 0.83 0.00 -0.79 -5.08 105.19 104.62 3fks n GLY 273 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3fks n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 274 N -0.81 3.38 -0.21 1.61 0.52 -0.99 -4.94 118.95 117.50 3fks s ARG 274 Ca 0.00 1.78 -0.29 0.00 -0.52 0.00 0.00 55.73 56.70 3fks s ARG 274 Cb 0.00 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 3fks s ARG 274 CO 0.00 -0.87 1.46 0.42 0.02 0.00 0.00 175.30 176.33 3fks s ILE 275 N -1.60 3.93 0.34 1.52 -1.09 -1.26 -4.62 121.20 118.41 3fks s ILE 275 Ca 0.71 1.08 -0.27 0.00 -2.23 0.00 0.00 60.65 59.93 3fks s ILE 275 Cb -0.29 -3.86 -0.13 0.00 -1.58 0.00 0.00 42.46 36.60 3fks s ILE 275 CO 0.33 -0.28 1.15 -0.81 -1.23 0.00 0.00 174.94 174.10 3fks n PRO 276 N 7.26 1.73 0.00 2.79 -0.04 -1.26 -4.40 135.00 141.08 3fks n PRO 276 Ca 0.16 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 3fks n PRO 276 Cb 0.45 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 3fks n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fks n SER 277 N 0.88 0.00 -4.71 3.54 2.88 0.20 -4.85 113.62 111.55 3fks n SER 277 Ca 0.07 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.19 3fks n SER 277 Cb 0.35 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.78 3fks n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fks s ALA 278 N -3.58 3.57 0.00 -1.46 0.00 -1.26 -2.68 121.76 116.34 3fks s ALA 278 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3fks s ALA 278 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3fks s ALA 278 CO 0.00 -0.60 0.00 0.28 0.00 0.00 0.00 175.76 175.44 3fks n VAL 279 N 3.96 0.00 -0.42 0.00 0.31 -1.26 -2.85 118.33 118.08 3fks n VAL 279 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3fks n VAL 279 Cb 0.43 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 3fks n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fks n GLY 280 N -1.29 0.76 3.95 2.92 0.00 -1.09 -5.08 105.19 105.35 3fks n GLY 280 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 3fks n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fks s TYR 281 N -2.00 2.72 0.26 1.61 2.02 -1.13 -4.70 117.35 116.13 3fks s TYR 281 Ca 0.00 0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.65 3fks s TYR 281 Cb 0.00 -3.10 -0.09 0.00 -0.40 0.00 0.00 41.96 38.37 3fks s TYR 281 CO 0.00 -1.35 1.26 1.14 -1.57 0.00 0.00 175.55 175.03 3fks s GLN 282 N -5.13 4.44 0.60 -0.62 0.00 -1.26 0.59 119.66 118.28 3fks s GLN 282 Ca 0.61 2.04 0.31 0.00 -0.00 0.00 0.00 55.36 58.32 3fks s GLN 282 Cb -0.10 -3.15 1.78 0.00 0.00 0.00 0.00 33.01 31.54 3fks s GLN 282 CO 0.43 -0.12 2.16 -1.00 0.00 0.00 0.00 175.29 176.76 3fks h PRO 283 N 4.32 0.00 -1.05 9.60 0.13 -1.91 -1.40 132.00 141.70 3fks h PRO 283 Ca -0.47 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.32 3fks h PRO 283 Cb 1.22 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 3fks h PRO 283 CO 0.71 0.00 0.44 0.25 -0.23 0.00 0.00 178.00 179.17 3fks n THR 284 N -3.68 2.49 -0.22 1.56 -2.24 -1.26 -4.51 114.28 106.43 3fks n THR 284 Ca -0.00 -1.33 -0.09 0.00 -2.27 0.00 0.00 64.05 60.36 3fks n THR 284 Cb 0.24 -0.74 0.03 0.00 -2.10 0.00 0.00 70.33 67.76 3fks n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3fks h LEU 285 N 1.18 1.00 0.46 3.22 5.85 -1.63 -0.63 115.31 124.76 3fks h LEU 285 Ca 0.41 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3fks h LEU 285 Cb 2.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.79 3fks h LEU 285 CO 0.75 1.02 -0.22 0.00 -0.34 0.00 0.00 178.44 179.65 3fks h ALA 286 N 1.02 -0.62 -0.21 1.25 0.00 -1.86 -2.91 119.26 115.92 3fks h ALA 286 Ca 0.18 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3fks h ALA 286 Cb 0.46 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3fks h ALA 286 CO 0.02 -0.79 -0.07 1.79 0.00 0.00 0.00 179.25 180.19 3fks h THR 287 N -0.74 1.29 -0.36 0.00 1.35 -1.90 -2.26 112.91 110.29 3fks h THR 287 Ca -0.06 -1.09 0.08 0.00 -0.55 0.00 0.00 66.41 64.78 3fks h THR 287 Cb 0.53 1.57 -0.09 0.00 -1.73 0.00 0.00 68.15 68.44 3fks h THR 287 CO 0.10 0.33 -0.30 0.44 -0.25 0.00 0.00 175.52 175.85 3fks h ASP 288 N 0.14 -0.98 -0.14 5.36 5.19 -1.18 0.11 116.42 124.92 3fks h ASP 288 Ca 0.05 0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.60 3fks h ASP 288 Cb 0.54 0.46 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 3fks h ASP 288 CO 0.03 -0.31 -0.01 -0.03 -3.12 0.00 0.00 179.24 175.80 3fks h MET 289 N -0.24 0.38 -0.17 3.56 4.05 -1.53 -3.09 114.93 117.89 3fks h MET 289 Ca 0.17 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 3fks h MET 289 Cb 0.52 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 3fks h MET 289 CO -0.50 0.42 0.02 0.78 0.23 0.00 0.00 176.91 177.86 3fks h GLY 290 N 0.71 0.32 1.06 1.39 0.00 -0.27 -1.93 103.07 104.36 3fks h GLY 290 Ca 0.08 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.25 3fks h GLY 290 CO 0.01 0.21 0.46 1.41 0.00 0.00 0.00 176.54 178.63 3fks h LEU 291 N 0.06 0.64 0.11 3.11 3.38 -0.85 -1.20 115.31 120.55 3fks h LEU 291 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3fks h LEU 291 Cb 0.34 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3fks h LEU 291 CO 0.01 0.41 -0.05 0.25 0.09 0.00 0.00 178.44 179.15 3fks h LEU 292 N 0.72 -0.12 -1.36 1.67 5.85 -1.55 -3.36 115.31 117.15 3fks h LEU 292 Ca 0.30 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3fks h LEU 292 Cb 0.26 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3fks h LEU 292 CO -0.10 0.43 0.08 1.56 -0.34 0.00 0.00 178.44 180.07 3fks h GLN 293 N -1.02 0.51 0.00 1.25 1.08 -1.28 -2.78 115.11 112.87 3fks h GLN 293 Ca -0.01 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3fks h GLN 293 Cb 0.27 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3fks h GLN 293 CO 0.02 0.47 -0.16 0.93 -0.95 0.00 0.00 178.83 179.15 3fks h GLU 294 N 0.50 0.00 0.00 1.46 4.39 -1.39 -0.97 114.58 118.57 3fks h GLU 294 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 3fks h GLU 294 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3fks h GLU 294 CO -0.00 0.16 0.00 0.54 -1.16 0.00 0.00 179.01 178.54 3fks n ARG 295 N -3.82 0.92 -3.51 2.33 1.74 -1.05 -4.17 116.66 109.11 3fks n ARG 295 Ca -0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 3fks n ARG 295 Cb 0.26 -1.27 -0.05 0.00 -1.02 0.00 0.00 32.46 30.39 3fks n ARG 295 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3fks n ILE 296 N -0.77 3.50 -4.26 0.55 5.41 -0.37 -4.96 119.36 118.47 3fks n ILE 296 Ca 0.12 -5.26 -0.16 0.00 1.00 0.00 0.00 62.75 58.45 3fks n ILE 296 Cb 0.05 -2.37 -0.09 0.00 -0.71 0.00 0.00 39.64 36.52 3fks n ILE 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3fks s THR 297 N -1.59 0.05 -0.41 1.39 -1.32 -1.25 -4.54 115.64 107.96 3fks s THR 297 Ca 0.30 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.61 3fks s THR 297 Cb -0.05 -2.50 0.02 0.00 -1.51 0.00 0.00 72.50 68.46 3fks s THR 297 CO -0.09 0.00 0.38 -0.89 -2.21 0.00 0.00 174.62 171.82 3fks s THR 298 N -3.76 5.15 0.52 5.08 2.01 -1.25 -3.05 115.64 120.34 3fks s THR 298 Ca 0.39 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 3fks s THR 298 Cb 0.05 -3.99 0.11 0.00 0.01 0.00 0.00 72.50 68.67 3fks s THR 298 CO 0.20 -0.37 0.71 0.35 -0.69 0.00 0.00 174.62 174.82 3fks n THR 299 N 5.33 0.00 0.24 -0.82 -2.24 -0.79 -2.67 114.28 113.33 3fks n THR 299 Ca -0.09 -0.84 0.14 0.00 -2.27 0.00 0.00 64.05 60.99 3fks n THR 299 Cb 0.47 -1.32 0.38 0.00 -2.10 0.00 0.00 70.33 67.76 3fks n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3fks h LYS 300 N 0.00 0.00 0.00 -0.78 1.57 -1.94 -3.34 116.57 112.08 3fks h LYS 300 Ca -0.23 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.39 3fks h LYS 300 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 3fks h LYS 300 CO 0.21 0.02 -1.05 1.63 -0.57 0.00 0.00 179.45 179.69 3fks n LYS 301 N -3.11 0.52 0.00 3.15 4.76 -1.26 -5.08 118.16 117.14 3fks n LYS 301 Ca 0.02 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 3fks n LYS 301 Cb 0.44 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3fks n LYS 301 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fks n GLY 302 N 1.49 5.28 3.61 0.72 0.00 -1.25 -4.63 105.19 110.40 3fks n GLY 302 Ca -0.24 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 3fks n GLY 302 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fks s SER 303 N 1.14 -0.45 -0.20 1.61 1.04 -1.08 -1.88 113.70 113.88 3fks s SER 303 Ca 0.00 0.72 -0.01 0.00 0.48 0.00 0.00 55.95 57.13 3fks s SER 303 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.80 3fks s SER 303 CO 0.00 -0.26 -0.12 -0.69 0.98 0.00 0.00 173.24 173.14 3fks s VAL 304 N -0.37 2.75 -0.25 5.02 1.01 -1.17 -1.05 120.40 126.34 3fks s VAL 304 Ca 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 3fks s VAL 304 Cb -0.03 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 3fks s VAL 304 CO -0.02 0.48 0.01 -0.89 0.00 0.00 0.00 175.10 174.68 3fks s THR 305 N 1.31 3.64 -0.19 3.92 2.01 0.12 -3.91 115.64 122.54 3fks s THR 305 Ca 0.04 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.41 3fks s THR 305 Cb -0.14 -2.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 3fks s THR 305 CO -0.07 0.30 0.13 -0.44 -0.69 0.00 0.00 174.62 173.85 3fks s SER 306 N 1.49 6.24 -0.49 3.53 0.01 -0.87 -0.76 113.70 122.86 3fks s SER 306 Ca 0.05 0.27 -0.05 0.00 1.31 0.00 0.00 55.95 57.53 3fks s SER 306 Cb -0.15 -2.09 0.13 0.00 0.21 0.00 0.00 66.02 64.12 3fks s SER 306 CO -0.01 0.22 0.31 -0.69 0.41 0.00 0.00 173.24 173.48 3fks s VAL 307 N 0.12 3.65 -0.16 3.43 1.01 0.58 -0.50 120.40 128.53 3fks s VAL 307 Ca 0.09 -2.23 -0.06 0.00 0.00 0.00 0.00 61.98 59.78 3fks s VAL 307 Cb -0.11 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3fks s VAL 307 CO -0.01 -0.76 0.05 -1.10 0.00 0.00 0.00 175.10 173.28 3fks s GLN 308 N 0.87 3.76 -0.13 2.72 -0.21 0.14 -3.15 119.66 123.66 3fks s GLN 308 Ca 0.10 -0.35 -0.25 0.00 0.02 0.00 0.00 55.36 54.88 3fks s GLN 308 Cb -0.23 -3.12 -0.02 0.00 1.00 0.00 0.00 33.01 30.64 3fks s GLN 308 CO -0.03 0.39 0.82 0.00 -2.12 0.00 0.00 175.29 174.34 3fks s ALA 309 N 0.04 3.44 -0.20 6.09 0.00 -0.85 -0.84 121.76 129.44 3fks s ALA 309 Ca 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 3fks s ALA 309 Cb -0.12 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 3fks s ALA 309 CO 0.01 -0.48 -0.00 0.08 0.00 0.00 0.00 175.76 175.37 3fks s VAL 310 N 1.72 3.94 -0.15 0.00 1.01 -0.83 -1.53 120.40 124.55 3fks s VAL 310 Ca 0.40 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 3fks s VAL 310 Cb -0.17 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3fks s VAL 310 CO 0.15 0.43 0.33 -0.47 0.00 0.00 0.00 175.10 175.55 3fks s TYR 311 N 1.00 3.46 -0.43 5.22 6.14 -1.26 -4.80 117.35 126.69 3fks s TYR 311 Ca 0.02 0.65 -0.09 0.00 0.64 0.00 0.00 57.07 58.29 3fks s TYR 311 Cb -0.14 -2.39 0.09 0.00 0.42 0.00 0.00 41.96 39.93 3fks s TYR 311 CO 0.02 0.21 0.28 0.08 0.64 0.00 0.00 175.55 176.77 3fks s VAL 312 N 0.55 4.16 -0.18 3.14 1.01 -1.26 -4.80 120.40 123.02 3fks s VAL 312 Ca 0.18 -1.55 -0.34 0.00 0.00 0.00 0.00 61.98 60.28 3fks s VAL 312 Cb -0.13 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 3fks s VAL 312 CO 0.05 -0.59 1.99 -2.65 0.00 0.00 0.00 175.10 173.90 3fks n PRO 313 N 4.89 1.85 -2.59 2.72 -0.02 -1.26 -1.86 135.00 138.73 3fks n PRO 313 Ca -0.09 0.63 -0.21 0.00 -2.02 0.00 0.00 63.50 61.81 3fks n PRO 313 Cb 0.42 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 3fks n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fks n ALA 314 N 7.92 -0.72 -4.08 3.55 0.00 -1.26 -2.27 120.51 123.66 3fks n ALA 314 Ca 0.28 0.21 -0.29 0.00 0.00 0.00 0.00 53.44 53.63 3fks n ALA 314 Cb 0.29 -2.72 -0.03 0.00 0.00 0.00 0.00 19.45 16.98 3fks n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fks n ASP 315 N -2.11 -1.16 -4.09 0.00 8.00 -0.78 -4.95 116.55 111.47 3fks n ASP 315 Ca -0.20 -1.03 -0.32 0.00 0.71 0.00 0.00 54.79 53.94 3fks n ASP 315 Cb 0.67 -2.82 -0.16 0.00 -0.02 0.00 0.00 41.12 38.79 3fks n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fks s ASP 316 N -4.03 3.47 0.00 -2.24 2.15 -0.96 -4.99 116.67 110.07 3fks s ASP 316 Ca 0.24 -0.86 0.26 0.00 0.43 0.00 0.00 52.55 52.63 3fks s ASP 316 Cb -0.13 -1.45 0.73 0.00 -0.30 0.00 0.00 42.92 41.77 3fks s ASP 316 CO 0.91 -0.07 1.55 0.18 -0.17 0.00 0.00 175.17 177.58 3fks n LEU 317 N 4.59 0.81 -0.12 -1.34 4.77 -1.26 -3.43 117.00 121.02 3fks n LEU 317 Ca -0.18 -0.15 0.12 0.00 -0.03 0.00 0.00 56.01 55.76 3fks n LEU 317 Cb 0.48 -0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.55 3fks n LEU 317 CO 0.24 0.16 0.35 0.35 -1.33 0.00 0.00 177.39 177.16 3fks n THR 318 N -0.94 0.00 -1.73 -5.08 -2.24 -1.26 -3.98 114.28 99.05 3fks n THR 318 Ca 0.10 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 3fks n THR 318 Cb 0.34 0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 3fks n THR 318 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3fks n ASP 319 N -1.11 3.23 0.19 3.42 2.03 -1.22 -4.77 116.55 118.32 3fks n ASP 319 Ca 0.07 1.21 0.18 0.00 0.52 0.00 0.00 54.79 56.77 3fks n ASP 319 Cb 0.35 -1.54 0.82 0.00 -0.72 0.00 0.00 41.12 40.03 3fks n ASP 319 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fks h PRO 320 N 2.84 0.00 0.49 -0.67 0.11 -1.91 -1.20 132.00 131.66 3fks h PRO 320 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3fks h PRO 320 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3fks h PRO 320 CO 0.64 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 178.19 3fks h ALA 321 N 1.69 -0.66 -0.05 -0.75 0.00 -1.95 -2.99 119.26 114.54 3fks h ALA 321 Ca 0.10 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3fks h ALA 321 Cb 0.62 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.67 3fks h ALA 321 CO -0.00 -0.67 -0.39 -1.35 0.00 0.00 0.00 179.25 176.84 3fks h PRO 322 N -1.06 0.35 -1.15 0.00 0.11 -1.84 -2.75 132.00 125.66 3fks h PRO 322 Ca -0.07 -0.31 0.32 0.00 0.11 0.00 0.00 66.00 66.05 3fks h PRO 322 Cb 0.58 0.07 -0.09 0.00 0.11 0.00 0.00 31.00 31.68 3fks h PRO 322 CO 0.11 0.97 0.77 0.00 -0.21 0.00 0.00 178.00 179.64 3fks h ALA 323 N 0.39 2.60 0.17 -0.75 0.00 -1.35 0.72 119.26 121.05 3fks h ALA 323 Ca -0.03 0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 3fks h ALA 323 Cb 1.07 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.96 3fks h ALA 323 CO 0.08 -1.03 -1.30 1.15 0.00 0.00 0.00 179.25 178.15 3fks h THR 324 N 0.22 1.23 -0.12 0.00 2.02 -1.58 -3.34 112.91 111.35 3fks h THR 324 Ca 0.63 -2.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.26 3fks h THR 324 Cb 1.95 2.96 -0.00 0.00 -1.74 0.00 0.00 68.15 71.32 3fks h THR 324 CO -0.23 0.76 0.03 0.74 0.37 0.00 0.00 175.52 177.19 3fks h THR 325 N -0.14 1.20 -0.18 3.16 2.02 -0.42 -2.98 112.91 115.57 3fks h THR 325 Ca -0.25 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.38 3fks h THR 325 Cb 1.89 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 3fks h THR 325 CO 0.17 0.18 0.20 -0.26 0.37 0.00 0.00 175.52 176.18 3fks h PHE 326 N -0.00 0.00 -0.18 3.16 -1.00 0.13 -1.10 116.94 117.95 3fks h PHE 326 Ca 0.04 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.86 3fks h PHE 326 Cb 0.25 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 3fks h PHE 326 CO 0.01 0.00 0.12 0.00 -1.61 0.00 0.00 178.31 176.83 3fks h ALA 327 N 1.76 2.08 0.00 2.45 0.00 -1.63 -2.20 119.26 121.72 3fks h ALA 327 Ca 0.08 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3fks h ALA 327 Cb 0.49 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3fks h ALA 327 CO -0.00 -0.12 -1.65 0.72 0.00 0.00 0.00 179.25 178.20 3fks n HIS 328 N -4.50 0.72 -1.91 0.00 8.25 -0.43 -4.93 115.22 112.43 3fks n HIS 328 Ca 0.01 0.24 -0.42 0.00 -0.26 0.00 0.00 57.72 57.29 3fks n HIS 328 Cb 0.21 -1.02 -0.03 0.00 1.12 0.00 0.00 29.99 30.27 3fks n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fks s LEU 329 N -5.61 4.37 -0.03 2.41 1.43 -0.83 -4.45 118.68 115.97 3fks s LEU 329 Ca -0.05 2.64 -0.01 0.00 -1.03 0.00 0.00 54.13 55.68 3fks s LEU 329 Cb 0.09 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.71 3fks s LEU 329 CO 0.83 -0.85 -0.03 0.44 0.23 0.00 0.00 176.35 176.97 3fks h ASP 330 N 6.89 0.00 -1.73 2.29 3.32 -1.04 -3.48 116.42 122.67 3fks h ASP 330 Ca -0.43 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.01 3fks h ASP 330 Cb 1.20 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 3fks h ASP 330 CO 0.92 0.15 -0.60 0.00 -1.72 0.00 0.00 179.24 177.99 3fks s ALA 331 N -2.93 3.18 0.07 3.45 0.00 -1.09 -3.11 121.76 121.33 3fks s ALA 331 Ca -0.02 -2.21 0.06 0.00 0.00 0.00 0.00 51.96 49.78 3fks s ALA 331 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 3fks s ALA 331 CO 0.03 -0.07 -0.16 0.95 0.00 0.00 0.00 175.76 176.51 3fks s THR 332 N -2.66 1.30 -0.34 0.00 -4.23 -0.23 -1.14 115.64 108.34 3fks s THR 332 Ca 0.35 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 3fks s THR 332 Cb 0.07 -1.20 0.11 0.00 1.34 0.00 0.00 72.50 72.82 3fks s THR 332 CO 0.18 -0.08 0.11 -0.89 -0.54 0.00 0.00 174.62 173.40 3fks s THR 333 N -1.08 1.36 -0.21 3.99 2.01 0.38 -3.45 115.64 118.64 3fks s THR 333 Ca 0.02 -1.84 -0.20 0.00 0.31 0.00 0.00 61.69 59.98 3fks s THR 333 Cb -0.09 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 3fks s THR 333 CO 0.02 -0.69 0.61 -0.69 -0.69 0.00 0.00 174.62 173.18 3fks s VAL 334 N 1.23 5.03 -0.88 3.82 1.01 -1.26 -2.92 120.40 126.43 3fks s VAL 334 Ca 0.11 1.13 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 3fks s VAL 334 Cb -0.19 -3.92 0.22 0.00 0.00 0.00 0.00 36.38 32.49 3fks s VAL 334 CO -0.17 0.11 0.79 -0.76 0.00 0.00 0.00 175.10 175.07 3fks s LEU 335 N 1.96 6.04 0.56 3.92 1.43 -0.99 -1.01 118.68 130.60 3fks s LEU 335 Ca 0.27 -3.22 -0.17 0.00 -1.03 0.00 0.00 54.13 49.98 3fks s LEU 335 Cb -0.16 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 3fks s LEU 335 CO 0.10 -0.36 1.04 -0.55 0.23 0.00 0.00 176.35 176.81 3fks s SER 336 N 1.05 6.03 0.00 2.29 0.15 -1.02 -4.53 113.70 117.68 3fks s SER 336 Ca 0.23 1.78 0.26 0.00 0.70 0.00 0.00 55.95 58.93 3fks s SER 336 Cb -0.11 -2.53 0.74 0.00 -1.71 0.00 0.00 66.02 62.41 3fks s SER 336 CO -0.08 -0.99 1.57 -1.14 1.20 0.00 0.00 173.24 173.79 3fks n ARG 337 N -1.79 0.29 0.08 5.44 0.63 -1.26 -3.35 116.66 116.70 3fks n ARG 337 Ca 0.08 -0.15 -0.05 0.00 -0.92 0.00 0.00 57.85 56.82 3fks n ARG 337 Cb 0.53 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.88 3fks n ARG 337 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 3fks h GLY 338 N 4.98 0.00 1.52 5.14 0.00 -1.94 -0.38 103.07 112.39 3fks h GLY 338 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 3fks h GLY 338 CO 0.00 0.00 -1.33 -2.22 0.00 0.00 0.00 176.54 172.99 3fks h ILE 339 N 0.00 1.38 -0.05 2.60 5.03 -1.86 -3.24 117.51 121.37 3fks h ILE 339 Ca -0.01 -3.01 -0.09 0.00 -0.12 0.00 0.00 64.86 61.63 3fks h ILE 339 Cb 1.64 2.83 -0.01 0.00 -3.03 0.00 0.00 36.82 38.25 3fks h ILE 339 CO 0.11 0.86 -0.38 -1.28 -0.68 0.00 0.00 178.15 176.78 3fks h SER 340 N 0.05 0.10 0.05 1.72 0.87 -1.55 -2.52 113.55 112.27 3fks h SER 340 Ca -0.16 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 3fks h SER 340 Cb 1.96 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.88 3fks h SER 340 CO 0.17 0.48 -0.08 -0.08 -0.53 0.00 0.00 176.83 176.78 3fks h GLU 341 N 0.08 0.10 -0.11 2.24 4.81 -1.08 0.93 114.58 121.55 3fks h GLU 341 Ca 0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3fks h GLU 341 Cb 0.72 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3fks h GLU 341 CO 0.05 0.20 0.00 1.28 -0.73 0.00 0.00 179.01 179.81 3fks n LEU 342 N -4.38 0.62 -3.00 1.64 4.77 -0.96 -4.90 117.00 110.80 3fks n LEU 342 Ca -0.02 -0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 55.53 3fks n LEU 342 Cb 0.20 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 3fks n LEU 342 CO 0.36 0.15 0.07 0.61 -1.33 0.00 0.00 177.39 177.25 3fks n GLY 343 N 0.73 -0.41 3.12 -0.72 0.00 0.32 -5.02 105.19 103.21 3fks n GLY 343 Ca 0.06 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3fks n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 344 N -3.31 2.01 -0.10 -0.61 1.01 -1.12 -5.04 121.20 114.04 3fks s ILE 344 Ca 0.12 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.88 3fks s ILE 344 Cb -0.02 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.65 3fks s ILE 344 CO 0.61 0.53 -0.19 -0.31 0.00 0.00 0.00 174.94 175.59 3fks s TYR 345 N 1.25 2.16 0.72 3.97 1.51 -1.26 -2.52 117.35 123.18 3fks s TYR 345 Ca 0.04 -0.94 -0.11 0.00 -1.01 0.00 0.00 57.07 55.04 3fks s TYR 345 Cb -0.13 -1.50 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 3fks s TYR 345 CO -0.11 -0.43 1.07 -1.25 -1.11 0.00 0.00 175.55 173.72 3fks s PRO 346 N 0.67 2.67 -0.12 -1.71 0.04 -1.26 -0.21 135.00 135.08 3fks s PRO 346 Ca -0.13 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.95 3fks s PRO 346 Cb -0.16 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.46 3fks s PRO 346 CO 0.03 -1.31 2.25 0.00 0.04 0.00 0.00 177.00 178.01 3fks n ALA 347 N -3.26 4.77 -1.77 8.56 0.00 -1.05 -4.84 120.51 122.92 3fks n ALA 347 Ca 0.08 -0.90 -0.39 0.00 0.00 0.00 0.00 53.44 52.23 3fks n ALA 347 Cb 0.53 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 3fks n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fks s VAL 348 N -0.69 3.38 -0.21 0.00 1.01 -1.26 -2.42 120.40 120.21 3fks s VAL 348 Ca 0.21 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.32 3fks s VAL 348 Cb 0.13 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3fks s VAL 348 CO -0.01 0.21 0.30 -0.62 0.00 0.00 0.00 175.10 174.97 3fks s ASP 349 N -1.03 6.33 0.22 3.32 -1.08 -0.18 -4.88 116.67 119.36 3fks s ASP 349 Ca 0.50 0.38 0.13 0.00 -0.52 0.00 0.00 52.55 53.04 3fks s ASP 349 Cb -0.30 -2.18 -0.02 0.00 -1.46 0.00 0.00 42.92 38.96 3fks s ASP 349 CO 0.39 0.01 1.34 -0.65 0.52 0.00 0.00 175.17 176.78 3fks h PRO 350 N 7.28 0.00 0.00 4.34 0.11 -1.90 -2.75 132.00 139.08 3fks h PRO 350 Ca -0.38 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.58 3fks h PRO 350 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3fks h PRO 350 CO 0.71 0.60 -1.80 1.28 -0.21 0.00 0.00 178.00 178.58 3fks n LEU 351 N -3.22 0.39 -0.09 2.35 4.77 -1.26 -4.41 117.00 115.52 3fks n LEU 351 Ca 0.00 0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 55.98 3fks n LEU 351 Cb 0.80 0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.93 3fks n LEU 351 CO 0.42 0.16 -0.17 0.44 -1.33 0.00 0.00 177.39 176.91 3fks h ASP 352 N 0.00 0.00 -2.56 -1.43 5.19 -1.96 -3.46 116.42 112.21 3fks h ASP 352 Ca -0.20 -0.64 -0.53 0.00 -0.62 0.00 0.00 57.03 55.04 3fks h ASP 352 Cb 1.53 0.00 0.03 0.00 0.18 0.00 0.00 39.33 41.07 3fks h ASP 352 CO 0.02 1.25 1.10 -0.44 -3.12 0.00 0.00 179.24 178.05 3fks s SER 353 N -6.53 6.50 0.09 6.45 0.01 -1.04 -4.91 113.70 114.27 3fks s SER 353 Ca -0.24 2.63 0.03 0.00 1.31 0.00 0.00 55.95 59.68 3fks s SER 353 Cb 0.02 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 3fks s SER 353 CO 0.59 -0.97 -0.09 -0.54 0.41 0.00 0.00 173.24 172.64 3fks s LYS 354 N 3.09 0.82 -0.02 12.44 1.02 -1.22 -4.72 119.74 131.15 3fks s LYS 354 Ca 0.80 -1.19 0.04 0.00 0.02 0.00 0.00 55.97 55.64 3fks s LYS 354 Cb -0.43 -0.39 -0.01 0.00 -0.52 0.00 0.00 37.83 36.48 3fks s LYS 354 CO 0.36 0.04 -0.15 0.45 -0.92 0.00 0.00 175.35 175.13 3fks s SER 355 N -2.59 1.77 0.52 2.83 0.15 -1.26 -1.06 113.70 114.05 3fks s SER 355 Ca 0.06 -0.27 0.31 0.00 0.70 0.00 0.00 55.95 56.75 3fks s SER 355 Cb -0.01 -0.24 1.14 0.00 -1.71 0.00 0.00 66.02 65.20 3fks s SER 355 CO -0.02 0.17 1.90 -0.09 1.20 0.00 0.00 173.24 176.41 3fks h ARG 356 N 5.86 0.00 -0.56 5.44 2.43 -1.87 -2.92 114.38 122.75 3fks h ARG 356 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3fks h ARG 356 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3fks h ARG 356 CO 0.49 0.03 0.00 1.28 -1.51 0.00 0.00 179.97 180.26 3fks n LEU 357 N -3.13 5.40 -2.90 3.80 4.77 -1.26 -4.57 117.00 119.11 3fks n LEU 357 Ca 0.01 -2.86 -0.31 0.00 -0.03 0.00 0.00 56.01 52.82 3fks n LEU 357 Cb 0.36 -0.65 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 3fks n LEU 357 CO 0.29 0.67 2.73 -0.11 -1.33 0.00 0.00 177.39 179.64 3fks n LEU 358 N 0.59 7.59 -4.39 2.23 7.94 -1.11 -4.49 117.00 125.36 3fks n LEU 358 Ca 0.27 -4.05 -0.32 0.00 -1.11 0.00 0.00 56.01 50.80 3fks n LEU 358 Cb 1.12 -1.49 -0.14 0.00 0.53 0.00 0.00 43.42 43.44 3fks n LEU 358 CO 0.29 1.95 -0.49 -0.62 -1.11 0.00 0.00 177.39 177.42 3fks s ASP 359 N 1.90 3.73 0.63 1.96 2.15 -1.26 -5.00 116.67 120.77 3fks s ASP 359 Ca 0.67 -0.33 0.34 0.00 0.43 0.00 0.00 52.55 53.67 3fks s ASP 359 Cb 0.23 -1.02 1.92 0.00 -0.30 0.00 0.00 42.92 43.75 3fks s ASP 359 CO -0.05 0.27 2.18 0.00 -0.17 0.00 0.00 175.17 177.40 3fks h ALA 360 N 5.90 1.44 -0.36 3.66 0.00 -1.90 0.14 119.26 128.13 3fks h ALA 360 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 360 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3fks h ALA 360 CO 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3fks n ALA 361 N -2.18 3.08 0.00 0.00 0.00 -1.26 -2.11 120.51 118.04 3fks n ALA 361 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.41 3fks n ALA 361 Cb 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3fks n ALA 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fks n VAL 362 N 0.47 0.01 1.01 0.00 0.31 0.38 -4.85 118.33 115.65 3fks n VAL 362 Ca 0.16 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.60 3fks n VAL 362 Cb 0.69 -0.77 -0.03 0.00 -0.91 0.00 0.00 33.84 32.81 3fks n VAL 362 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3fks n VAL 363 N -2.65 0.00 0.00 2.52 0.24 -0.59 -4.92 118.33 112.93 3fks n VAL 363 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 3fks n VAL 363 Cb 0.13 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 3fks n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 364 N 1.45 2.04 0.32 7.63 0.00 -0.89 -4.19 105.19 111.55 3fks n GLY 364 Ca 0.07 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.59 3fks n GLY 364 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3fks h GLN 365 N 0.00 0.01 0.61 1.61 5.75 -1.82 -0.09 115.11 121.18 3fks h GLN 365 Ca 0.00 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3fks h GLN 365 Cb 0.00 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.55 3fks h GLN 365 CO 0.00 0.00 -0.29 1.49 -2.65 0.00 0.00 178.83 177.38 3fks h GLU 366 N 0.01 -0.79 -0.77 1.69 4.81 -1.89 -0.88 114.58 116.76 3fks h GLU 366 Ca 0.13 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.53 3fks h GLU 366 Cb 0.53 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 30.01 3fks h GLU 366 CO -0.00 -0.53 0.38 1.25 -0.73 0.00 0.00 179.01 179.38 3fks h HIS 367 N -1.01 0.67 0.38 0.92 2.76 -1.66 -2.22 115.15 115.00 3fks h HIS 367 Ca -0.08 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 3fks h HIS 367 Cb 0.63 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 3fks h HIS 367 CO 0.04 0.20 -0.33 -0.92 -1.30 0.00 0.00 177.93 175.62 3fks h TYR 368 N 0.60 -0.87 -0.99 5.26 5.03 -1.00 -1.42 116.97 123.57 3fks h TYR 368 Ca 0.40 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.75 3fks h TYR 368 Cb 0.49 0.33 -0.06 0.00 1.55 0.00 0.00 36.73 39.04 3fks h TYR 368 CO -0.11 -0.47 0.65 -0.44 -1.32 0.00 0.00 178.16 176.46 3fks h ASP 369 N -0.72 1.07 -0.16 -2.11 3.32 -0.82 -1.46 116.42 115.54 3fks h ASP 369 Ca -0.03 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3fks h ASP 369 Cb 0.63 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3fks h ASP 369 CO -0.03 0.72 0.06 0.58 -1.72 0.00 0.00 179.24 178.86 3fks h VAL 370 N 1.24 1.16 -0.82 -1.35 2.07 -1.26 -2.81 116.25 114.48 3fks h VAL 370 Ca 0.40 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3fks h VAL 370 Cb 0.03 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3fks h VAL 370 CO -0.13 0.15 0.50 0.00 0.02 0.00 0.00 177.57 178.11 3fks h ALA 371 N 0.90 1.04 -0.04 1.67 0.00 -0.69 -2.30 119.26 119.84 3fks h ALA 371 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3fks h ALA 371 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3fks h ALA 371 CO -0.00 0.50 -0.40 0.77 0.00 0.00 0.00 179.25 180.11 3fks h SER 372 N 1.12 0.09 0.37 0.00 0.02 -1.25 -2.07 113.55 111.84 3fks h SER 372 Ca 0.30 -0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 61.02 3fks h SER 372 Cb -0.06 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3fks h SER 372 CO -0.06 0.48 -0.80 0.11 -1.14 0.00 0.00 176.83 175.43 3fks h LYS 373 N 0.07 0.33 0.01 3.45 1.57 -1.22 -2.02 116.57 118.76 3fks h LYS 373 Ca 0.01 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3fks h LYS 373 Cb 0.75 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.13 3fks h LYS 373 CO 0.06 0.97 -0.00 0.28 -0.57 0.00 0.00 179.45 180.18 3fks h VAL 374 N 0.21 1.17 -0.40 0.50 2.07 -1.04 -2.25 116.25 116.51 3fks h VAL 374 Ca -0.04 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 3fks h VAL 374 Cb 1.39 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 3fks h VAL 374 CO 0.13 0.13 0.09 1.56 0.02 0.00 0.00 177.57 179.51 3fks h GLN 375 N -0.23 0.64 -0.58 1.57 4.20 -1.44 -2.68 115.11 116.60 3fks h GLN 375 Ca -0.00 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 3fks h GLN 375 Cb 0.23 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 3fks h GLN 375 CO 0.00 0.67 0.18 1.49 -0.67 0.00 0.00 178.83 180.51 3fks h GLU 376 N 0.51 0.86 -0.18 1.46 4.81 -1.36 -0.60 114.58 120.08 3fks h GLU 376 Ca 0.13 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 3fks h GLU 376 Cb 0.32 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 3fks h GLU 376 CO 0.00 0.74 -0.20 1.15 -0.73 0.00 0.00 179.01 179.97 3fks h THR 377 N 0.84 1.34 0.00 0.32 2.02 -1.36 -2.55 112.91 113.52 3fks h THR 377 Ca 0.19 -1.39 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 3fks h THR 377 Cb 0.24 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 3fks h THR 377 CO -0.01 0.42 -0.17 -0.07 0.37 0.00 0.00 175.52 176.06 3fks h LEU 378 N 0.11 0.00 -0.73 2.58 3.38 -1.25 -1.58 115.31 117.83 3fks h LEU 378 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3fks h LEU 378 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3fks h LEU 378 CO 0.05 0.17 -0.41 -0.61 0.09 0.00 0.00 178.44 177.73 3fks h GLN 379 N 0.00 0.49 0.00 1.13 5.75 -0.92 -0.95 115.11 120.61 3fks h GLN 379 Ca -0.00 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 3fks h GLN 379 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 3fks h GLN 379 CO 0.02 0.82 0.00 0.25 -2.65 0.00 0.00 178.83 177.27 3fks n THR 380 N -4.02 0.54 0.07 2.39 -2.24 -0.90 -3.10 114.28 107.02 3fks n THR 380 Ca -0.02 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 3fks n THR 380 Cb 0.51 -0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 68.01 3fks n THR 380 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3fks h TYR 381 N 0.00 0.37 -0.02 4.78 5.03 -0.60 -3.07 116.97 123.45 3fks h TYR 381 Ca 0.00 -0.27 -0.10 0.00 2.58 0.00 0.00 58.73 60.94 3fks h TYR 381 Cb 0.70 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 3fks h TYR 381 CO 0.00 1.26 -0.47 -0.22 -1.32 0.00 0.00 178.16 177.41 3fks h LYS 382 N 0.05 0.04 0.01 1.82 3.64 -1.16 -2.96 116.57 118.01 3fks h LYS 382 Ca -0.16 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.01 3fks h LYS 382 Cb 1.96 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.76 3fks h LYS 382 CO 0.17 0.50 -0.88 0.66 -2.27 0.00 0.00 179.45 177.63 3fks h SER 383 N 0.03 0.06 1.01 4.20 4.64 -1.61 -3.18 113.55 118.70 3fks h SER 383 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3fks h SER 383 Cb 0.84 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3fks h SER 383 CO 0.06 0.91 0.00 -0.07 -0.87 0.00 0.00 176.83 176.86 3fks h LEU 384 N 0.02 0.00 -2.13 5.97 3.38 -1.42 -2.97 115.31 118.17 3fks h LEU 384 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fks h LEU 384 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 3fks h LEU 384 CO 0.12 0.00 0.27 1.56 0.09 0.00 0.00 178.44 180.48 3fks h GLN 385 N 0.00 0.00 0.29 1.13 1.08 -1.52 -1.95 115.11 114.15 3fks h GLN 385 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3fks h GLN 385 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 3fks h GLN 385 CO 0.00 0.00 -0.14 -0.44 -0.95 0.00 0.00 178.83 177.30 3fks h ASP 386 N 0.00 -0.33 1.25 1.46 3.32 -1.76 -3.15 116.42 117.21 3fks h ASP 386 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3fks h ASP 386 Cb 0.55 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3fks h ASP 386 CO 0.00 -0.08 -0.19 0.16 -1.72 0.00 0.00 179.24 177.41 3fks h ILE 387 N -0.71 0.40 -0.08 0.35 -0.00 -1.75 -3.17 117.51 112.54 3fks h ILE 387 Ca -0.04 -1.19 -0.12 0.00 -0.00 0.00 0.00 64.86 63.51 3fks h ILE 387 Cb 0.30 1.88 -0.01 0.00 -0.00 0.00 0.00 36.82 38.99 3fks h ILE 387 CO 0.07 0.19 -0.51 0.40 -0.00 0.00 0.00 178.15 178.30 3fks h ILE 388 N 0.00 1.35 0.00 0.16 2.04 -1.48 -0.70 117.51 118.88 3fks h ILE 388 Ca -0.00 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.04 3fks h ILE 388 Cb 0.87 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 3fks h ILE 388 CO 0.02 0.52 -0.27 0.00 0.00 0.00 0.00 178.15 178.42 3fks h ALA 389 N 1.30 1.14 0.00 1.87 0.00 -1.51 -3.08 119.26 118.98 3fks h ALA 389 Ca 0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 389 Cb 0.96 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3fks h ALA 389 CO 0.08 0.34 -1.51 -0.89 0.00 0.00 0.00 179.25 177.27 3fks n ILE 390 N -3.62 0.51 -0.07 0.00 5.41 -1.19 -4.81 119.36 115.58 3fks n ILE 390 Ca -0.01 -0.20 -0.16 0.00 1.00 0.00 0.00 62.75 63.38 3fks n ILE 390 Cb 0.40 -0.82 -0.13 0.00 -0.71 0.00 0.00 39.64 38.39 3fks n ILE 390 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3fks h LEU 391 N 0.00 0.03 0.00 1.39 3.38 -1.26 -3.51 115.31 115.34 3fks h LEU 391 Ca -0.20 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 56.91 3fks h LEU 391 Cb 1.32 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3fks h LEU 391 CO -0.03 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.27 3fks n GLY 392 N 1.57 0.97 0.00 0.83 0.00 -1.16 -4.83 105.19 102.57 3fks n GLY 392 Ca -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3fks n GLY 392 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3fks n MET 393 N 0.00 0.00 0.00 1.61 1.56 -1.26 -4.64 117.12 114.39 3fks n MET 393 Ca 0.00 0.00 0.15 0.00 -0.27 0.00 0.00 57.70 57.58 3fks n MET 393 Cb 0.00 0.00 0.73 0.00 2.15 0.00 0.00 33.22 36.10 3fks n MET 393 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3fks n ASP 394 N 0.00 0.16 0.00 6.12 9.92 -1.26 -3.07 116.55 128.41 3fks n ASP 394 Ca 0.00 -0.38 0.14 0.00 -0.53 0.00 0.00 54.79 54.01 3fks n ASP 394 Cb 0.04 -0.18 0.60 0.00 -0.64 0.00 0.00 41.12 40.93 3fks n ASP 394 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3fks n GLU 395 N -1.14 0.00 -2.44 -1.24 -0.58 -1.26 -4.82 120.64 109.15 3fks n GLU 395 Ca 0.15 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.47 3fks n GLU 395 Cb 0.24 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 3fks n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fks s LEU 396 N -3.00 4.33 0.00 -4.62 1.43 -1.18 -5.04 118.68 110.60 3fks s LEU 396 Ca 0.14 1.91 -0.03 0.00 -1.03 0.00 0.00 54.13 55.12 3fks s LEU 396 Cb 0.19 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.89 3fks s LEU 396 CO 0.54 -0.52 0.27 -1.54 0.23 0.00 0.00 176.35 175.33 3fks n SER 397 N 4.58 0.07 0.16 2.29 3.41 -1.26 -4.57 113.62 118.29 3fks n SER 397 Ca 0.10 -1.13 -0.16 0.00 -0.26 0.00 0.00 58.87 57.42 3fks n SER 397 Cb 0.46 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 3fks n SER 397 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3fks h GLU 398 N 0.00 -0.75 0.00 4.33 4.22 -1.99 0.14 114.58 120.53 3fks h GLU 398 Ca -0.09 0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 3fks h GLU 398 Cb 0.26 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 3fks h GLU 398 CO 0.07 -0.50 -0.09 1.96 -2.18 0.00 0.00 179.01 178.27 3fks h GLN 399 N -0.78 0.00 0.00 1.92 4.20 -1.99 -2.68 115.11 115.78 3fks h GLN 399 Ca -0.01 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3fks h GLN 399 Cb 0.76 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 3fks h GLN 399 CO -0.21 0.09 -0.89 -0.44 -0.67 0.00 0.00 178.83 176.71 3fks h ASP 400 N 0.00 0.00 0.10 1.46 3.32 -1.61 -3.20 116.42 116.50 3fks h ASP 400 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3fks h ASP 400 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3fks h ASP 400 CO 0.01 0.89 -1.97 2.29 -1.72 0.00 0.00 179.24 178.74 3fks n LYS 401 N -3.35 0.66 -0.01 3.56 2.85 0.38 -3.81 118.16 118.44 3fks n LYS 401 Ca 0.00 -0.12 -0.11 0.00 -1.05 0.00 0.00 58.31 57.03 3fks n LYS 401 Cb 0.88 -1.56 0.03 0.00 -0.65 0.00 0.00 35.03 33.74 3fks n LYS 401 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 3fks h LEU 402 N 0.00 0.71 0.17 -5.58 5.85 -1.58 -3.17 115.31 111.71 3fks h LEU 402 Ca -0.11 -0.38 -0.30 0.00 0.84 0.00 0.00 57.88 57.93 3fks h LEU 402 Cb 1.26 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 42.10 3fks h LEU 402 CO 0.01 1.12 -1.33 0.71 -0.34 0.00 0.00 178.44 178.61 3fks h THR 403 N 0.48 1.41 -0.68 1.05 1.35 -1.74 -3.28 112.91 111.50 3fks h THR 403 Ca 0.01 -2.90 0.04 0.00 -0.55 0.00 0.00 66.41 63.00 3fks h THR 403 Cb 1.12 2.97 -0.04 0.00 -1.73 0.00 0.00 68.15 70.47 3fks h THR 403 CO 0.11 0.86 0.45 0.58 -0.25 0.00 0.00 175.52 177.26 3fks h VAL 404 N 0.11 1.09 -0.11 6.82 2.07 -1.66 -0.66 116.25 123.92 3fks h VAL 404 Ca -0.18 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3fks h VAL 404 Cb 2.04 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3fks h VAL 404 CO 0.23 0.15 -0.05 -0.08 0.02 0.00 0.00 177.57 177.84 3fks h GLU 405 N 0.81 -0.04 -0.47 1.57 4.81 -1.61 0.18 114.58 119.83 3fks h GLU 405 Ca 0.27 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 3fks h GLU 405 Cb 0.08 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 3fks h GLU 405 CO -0.08 -0.03 0.22 0.00 -0.73 0.00 0.00 179.01 178.40 3fks h ARG 406 N -0.04 0.42 -0.24 1.92 -0.00 -1.43 -2.62 114.38 112.39 3fks h ARG 406 Ca 0.06 -0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.56 3fks h ARG 406 Cb 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 29.97 3fks h ARG 406 CO -0.14 0.28 -0.01 0.00 0.00 0.00 0.00 179.97 180.10 3fks h ALA 407 N 1.26 0.21 -0.05 0.04 0.00 -0.44 0.72 119.26 120.99 3fks h ALA 407 Ca 0.21 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3fks h ALA 407 Cb 0.14 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3fks h ALA 407 CO -0.16 -0.43 0.14 0.00 0.00 0.00 0.00 179.25 178.80 3fks h ARG 408 N 0.06 0.00 0.01 0.00 2.47 -0.38 -1.47 114.38 115.07 3fks h ARG 408 Ca 0.11 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.42 3fks h ARG 408 Cb 0.15 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.41 3fks h ARG 408 CO -0.20 0.00 -2.42 1.63 0.56 0.00 0.00 179.97 179.54 3fks n LYS 409 N -3.32 0.62 -0.28 0.04 5.02 -0.29 -4.17 118.16 115.77 3fks n LYS 409 Ca -0.01 0.24 -0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3fks n LYS 409 Cb 0.22 -1.53 0.12 0.00 -0.02 0.00 0.00 35.03 33.82 3fks n LYS 409 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3fks h ILE 410 N -0.55 1.03 0.00 -0.18 2.04 0.55 0.27 117.51 120.67 3fks h ILE 410 Ca -0.62 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3fks h ILE 410 Cb 1.73 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3fks h ILE 410 CO -0.25 0.16 0.00 -0.61 0.00 0.00 0.00 178.15 177.45 3fks h GLN 411 N 0.89 0.00 0.00 2.37 4.15 -1.49 -1.63 115.11 119.40 3fks h GLN 411 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.76 3fks h GLN 411 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 3fks h GLN 411 CO -0.17 0.00 -1.66 0.54 -1.93 0.00 0.00 178.83 175.62 3fks n ARG 412 N -2.79 0.62 0.00 1.69 1.74 0.17 -4.29 116.66 113.80 3fks n ARG 412 Ca -0.01 -0.14 0.13 0.00 -0.77 0.00 0.00 57.85 57.06 3fks n ARG 412 Cb 0.15 -1.45 0.40 0.00 -1.02 0.00 0.00 32.46 30.53 3fks n ARG 412 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3fks n PHE 413 N -2.00 0.00 0.08 -1.55 7.35 0.70 -3.72 117.46 118.32 3fks n PHE 413 Ca -0.02 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.53 3fks n PHE 413 Cb 0.46 -0.21 -0.14 0.00 0.35 0.00 0.00 39.48 39.95 3fks n PHE 413 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3fks h LEU 414 N 0.58 0.32-10.01 -2.13 3.38 -1.65 -3.46 115.31 102.34 3fks h LEU 414 Ca 0.00 -0.37 -0.54 0.00 0.09 0.00 0.00 57.88 57.07 3fks h LEU 414 Cb 0.47 -0.10 0.11 0.00 0.09 0.00 0.00 40.66 41.23 3fks h LEU 414 CO 0.00 1.29 0.61 -0.94 0.09 0.00 0.00 178.44 179.49 3fks s SER 415 N -7.00 5.74 -0.09 -0.43 1.04 -1.25 -4.15 113.70 107.56 3fks s SER 415 Ca -0.04 2.71 -0.04 0.00 0.48 0.00 0.00 55.95 59.06 3fks s SER 415 Cb 0.08 -2.64 0.04 0.00 0.10 0.00 0.00 66.02 63.60 3fks s SER 415 CO 0.86 -1.25 0.20 -1.58 0.98 0.00 0.00 173.24 172.46 3fks s GLN 416 N -2.65 0.15 -0.21 4.02 0.74 0.71 -4.16 119.66 118.27 3fks s GLN 416 Ca 0.65 0.48 -0.29 0.00 0.05 0.00 0.00 55.36 56.25 3fks s GLN 416 Cb -0.39 -0.15 -0.03 0.00 1.10 0.00 0.00 33.01 33.54 3fks s GLN 416 CO 0.48 -0.18 1.75 -1.25 -0.55 0.00 0.00 175.29 175.54 3fks s PRO 417 N 1.35 3.68 0.36 1.67 0.04 -1.26 -4.17 135.00 136.66 3fks s PRO 417 Ca -0.08 1.77 -0.20 0.00 0.04 0.00 0.00 61.00 62.52 3fks s PRO 417 Cb -0.11 -4.11 -0.10 0.00 0.04 0.00 0.00 34.50 30.22 3fks s PRO 417 CO -0.07 -1.44 0.86 -0.06 0.04 0.00 0.00 177.00 176.33 3fks s PHE 418 N 5.75 3.43 -0.55 0.56 0.08 -1.26 -2.54 117.98 123.45 3fks s PHE 418 Ca 0.78 1.50 0.26 0.00 0.12 0.00 0.00 56.93 59.59 3fks s PHE 418 Cb -0.27 -2.75 0.86 0.00 -0.57 0.00 0.00 43.02 40.30 3fks s PHE 418 CO 0.32 0.06 1.76 0.00 -0.10 0.00 0.00 175.22 177.25 3fks h ALA 419 N 2.41 1.00 0.20 5.36 0.00 -1.90 -3.20 119.26 123.13 3fks h ALA 419 Ca -0.48 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 3fks h ALA 419 Cb 1.18 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.99 3fks h ALA 419 CO 0.63 0.00 -1.40 -0.39 0.00 0.00 0.00 179.25 178.09 3fks h VAL 420 N 0.00 1.35 -0.13 0.00 -1.51 -1.93 -3.23 116.25 110.81 3fks h VAL 420 Ca 0.00 -2.84 0.00 0.00 -1.23 0.00 0.00 66.70 62.63 3fks h VAL 420 Cb 0.62 2.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.76 3fks h VAL 420 CO 0.00 0.85 0.00 0.00 -1.23 0.00 0.00 177.57 177.19 3fks n ALA 421 N -2.65 2.53 -0.18 5.19 0.00 -1.21 -4.08 120.51 120.10 3fks n ALA 421 Ca -0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 3fks n ALA 421 Cb 1.07 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.55 3fks n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3fks h GLU 422 N 0.78 0.74 -0.75 0.00 4.81 -1.61 0.53 114.58 119.07 3fks h GLU 422 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3fks h GLU 422 Cb 0.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3fks h GLU 422 CO 0.02 0.57 0.00 1.33 -0.73 0.00 0.00 179.01 180.19 3fks n VAL 423 N -4.63 0.01 0.00 0.32 0.24 -1.26 -0.06 118.33 112.94 3fks n VAL 423 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3fks n VAL 423 Cb 0.08 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 3fks n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3fks n PHE 424 N 0.13 0.00 -0.02 6.34 3.72 -0.52 -4.87 117.46 122.24 3fks n PHE 424 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 3fks n PHE 424 Cb 0.19 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.60 3fks n PHE 424 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3fks n THR 425 N -1.51 1.05 0.00 4.37 -2.24 0.17 -4.97 114.28 111.16 3fks n THR 425 Ca 0.00 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3fks n THR 425 Cb 0.09 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 3fks n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 426 N 1.49 2.01 3.68 3.38 0.00 0.91 -4.98 105.19 111.67 3fks n GLY 426 Ca -0.16 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3fks n GLY 426 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 427 N -0.52 3.08 0.42 -0.61 1.01 -1.26 -4.95 121.20 118.37 3fks s ILE 427 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 60.65 60.74 3fks s ILE 427 Cb 0.00 -3.23 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 3fks s ILE 427 CO 0.00 -0.02 1.47 -2.16 0.00 0.00 0.00 174.94 174.23 3fks s PRO 428 N 3.44 3.86 0.28 2.79 0.04 -1.26 -4.47 135.00 139.68 3fks s PRO 428 Ca 0.78 2.52 -0.22 0.00 0.04 0.00 0.00 61.00 64.12 3fks s PRO 428 Cb -0.40 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 3fks s PRO 428 CO 0.35 -0.71 0.82 0.20 0.04 0.00 0.00 177.00 177.69 3fks s GLY 429 N -0.31 2.64 -0.14 0.56 0.00 -1.26 -4.87 107.32 103.94 3fks s GLY 429 Ca 0.57 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.59 3fks s GLY 429 CO 0.60 0.67 -0.10 0.54 0.00 0.00 0.00 173.10 174.81 3fks s LYS 430 N -2.17 1.90 -0.52 2.90 -0.14 -1.05 -4.73 119.74 115.94 3fks s LYS 430 Ca 0.48 -0.46 -0.24 0.00 -1.36 0.00 0.00 55.97 54.38 3fks s LYS 430 Cb -0.16 -1.93 0.04 0.00 -1.68 0.00 0.00 37.83 34.10 3fks s LYS 430 CO 0.21 -0.28 0.90 -1.17 -0.76 0.00 0.00 175.35 174.25 3fks s LEU 431 N 1.58 4.14 -0.38 3.17 0.20 -1.26 -4.84 118.68 121.28 3fks s LEU 431 Ca 0.04 -0.24 -0.23 0.00 0.69 0.00 0.00 54.13 54.39 3fks s LEU 431 Cb -0.13 -2.91 0.01 0.00 -0.43 0.00 0.00 46.19 42.73 3fks s LEU 431 CO -0.09 -1.13 0.78 -0.69 -0.29 0.00 0.00 176.35 174.92 3fks s VAL 432 N 3.77 4.72 0.64 1.68 1.01 -1.03 -5.00 120.40 126.19 3fks s VAL 432 Ca 0.31 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 3fks s VAL 432 Cb -0.12 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 3fks s VAL 432 CO 0.21 -0.48 1.05 -0.13 0.00 0.00 0.00 175.10 175.75 3fks s ARG 433 N 3.12 3.26 0.15 2.72 0.52 -1.26 -3.67 118.95 123.78 3fks s ARG 433 Ca 0.31 0.96 -0.24 0.00 -0.52 0.00 0.00 55.73 56.25 3fks s ARG 433 Cb -0.13 -2.03 0.02 0.00 0.52 0.00 0.00 34.95 33.33 3fks s ARG 433 CO 0.18 -0.85 1.61 1.25 0.02 0.00 0.00 175.30 177.52 3fks h LEU 434 N -0.23 -0.93 -0.87 2.53 5.85 -1.96 -2.45 115.31 117.25 3fks h LEU 434 Ca -0.45 0.16 0.18 0.00 0.84 0.00 0.00 57.88 58.61 3fks h LEU 434 Cb 1.21 0.43 -0.11 0.00 0.37 0.00 0.00 40.66 42.55 3fks h LEU 434 CO 0.58 -0.32 0.42 0.11 -0.34 0.00 0.00 178.44 178.90 3fks h LYS 435 N -0.29 0.51 -0.08 1.25 1.79 -2.01 -2.82 116.57 114.92 3fks h LYS 435 Ca 0.14 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.53 3fks h LYS 435 Cb 0.51 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 3fks h LYS 435 CO -0.42 0.34 -0.12 0.22 -1.08 0.00 0.00 179.45 178.39 3fks h ASP 436 N 0.53 0.25 -0.68 0.86 3.58 -1.83 -3.26 116.42 115.87 3fks h ASP 436 Ca 0.50 -0.53 0.12 0.00 0.42 0.00 0.00 57.03 57.54 3fks h ASP 436 Cb 0.82 -0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.71 3fks h ASP 436 CO -0.43 0.73 0.25 0.74 -2.88 0.00 0.00 179.24 177.65 3fks h THR 437 N -0.22 0.70 -0.82 2.25 2.02 -1.31 0.11 112.91 115.64 3fks h THR 437 Ca 0.01 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.06 3fks h THR 437 Cb 0.67 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 3fks h THR 437 CO 0.03 0.07 0.54 0.58 0.37 0.00 0.00 175.52 177.11 3fks h VAL 438 N 0.41 1.20 -0.14 3.16 2.07 -1.62 -2.26 116.25 119.08 3fks h VAL 438 Ca 0.36 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 3fks h VAL 438 Cb 0.51 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3fks h VAL 438 CO -0.37 0.20 -0.57 0.00 0.02 0.00 0.00 177.57 176.86 3fks h ALA 439 N 1.30 0.25 -0.18 1.67 0.00 -1.29 -2.89 119.26 118.12 3fks h ALA 439 Ca 0.30 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3fks h ALA 439 Cb -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3fks h ALA 439 CO -0.07 0.48 0.04 0.77 0.00 0.00 0.00 179.25 180.46 3fks h SER 440 N 0.28 0.01 -0.23 0.00 0.02 -0.62 -2.84 113.55 110.17 3fks h SER 440 Ca -0.03 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 3fks h SER 440 Cb 1.20 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 3fks h SER 440 CO 0.12 0.04 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.39 3fks h PHE 441 N 0.11 0.63 -0.71 3.45 -1.00 -1.51 -3.17 116.94 114.74 3fks h PHE 441 Ca 0.08 -0.18 0.13 0.00 2.81 0.00 0.00 57.97 60.81 3fks h PHE 441 Cb 0.07 -0.14 -0.09 0.00 3.61 0.00 0.00 35.95 39.40 3fks h PHE 441 CO -0.13 0.86 0.25 -0.22 -1.61 0.00 0.00 178.31 177.46 3fks h LYS 442 N 0.23 0.38 -0.32 1.51 3.64 -1.44 0.29 116.57 120.86 3fks h LYS 442 Ca 0.04 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3fks h LYS 442 Cb 0.74 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 3fks h LYS 442 CO 0.05 0.25 0.16 0.00 -2.27 0.00 0.00 179.45 177.65 3fks h ALA 443 N 1.53 0.39 -0.65 5.00 0.00 -1.51 -1.62 119.26 122.40 3fks h ALA 443 Ca 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 3fks h ALA 443 Cb 0.58 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3fks h ALA 443 CO -0.40 -0.21 0.28 0.28 0.00 0.00 0.00 179.25 179.20 3fks h VAL 444 N 0.34 1.22 -0.61 0.00 2.07 -1.22 -2.32 116.25 115.73 3fks h VAL 444 Ca 0.13 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 3fks h VAL 444 Cb 0.04 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3fks h VAL 444 CO -0.08 0.27 0.21 -0.07 0.02 0.00 0.00 177.57 177.92 3fks h LEU 445 N 0.92 0.84 -0.97 2.57 3.38 -0.41 -2.19 115.31 119.46 3fks h LEU 445 Ca 0.22 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3fks h LEU 445 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3fks h LEU 445 CO -0.02 0.78 -0.32 -0.33 0.09 0.00 0.00 178.44 178.63 3fks h GLU 446 N 0.89 0.35 0.00 1.13 5.08 -0.85 -3.47 114.58 117.71 3fks h GLU 446 Ca 0.21 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3fks h GLU 446 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3fks h GLU 446 CO -0.01 0.64 0.00 0.41 -1.00 0.00 0.00 179.01 179.05 3fks n GLY 447 N -0.31 0.93 1.23 -3.84 0.00 -0.82 -5.02 105.19 97.35 3fks n GLY 447 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3fks n GLY 447 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 448 N 0.00 2.96 -0.48 1.61 5.02 -1.11 -4.30 118.16 121.85 3fks n LYS 448 Ca 0.00 -2.58 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 3fks n LYS 448 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 3fks n LYS 448 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fks n TYR 449 N 1.25 0.00 0.31 2.13 4.02 -1.26 -4.85 117.16 118.76 3fks n TYR 449 Ca 0.22 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.31 3fks n TYR 449 Cb 0.64 -0.01 1.02 0.00 -0.02 0.00 0.00 39.34 40.97 3fks n TYR 449 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3fks h ASP 450 N 0.00 0.00 0.62 7.72 5.19 -1.91 -1.68 116.42 126.36 3fks h ASP 450 Ca 0.00 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 3fks h ASP 450 Cb 1.34 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 3fks h ASP 450 CO 0.00 0.00 -0.74 -0.55 -3.12 0.00 0.00 179.24 174.83 3fks h ASN 451 N 0.00 0.12 -3.00 6.45 -1.07 -1.92 -3.45 115.58 112.71 3fks h ASN 451 Ca 0.00 -0.08 -0.54 0.00 0.07 0.00 0.00 56.30 55.75 3fks h ASN 451 Cb 0.11 -0.03 0.01 0.00 -2.07 0.00 0.00 38.32 36.33 3fks h ASN 451 CO 0.00 0.81 0.74 -0.63 0.07 0.00 0.00 177.43 178.42 3fks s ILE 452 N -3.40 3.62 0.98 6.14 1.01 -0.63 -5.00 121.20 123.92 3fks s ILE 452 Ca -0.02 1.11 -0.12 0.00 0.00 0.00 0.00 60.65 61.62 3fks s ILE 452 Cb 0.11 -3.71 0.11 0.00 0.01 0.00 0.00 42.46 38.98 3fks s ILE 452 CO 0.79 0.05 0.68 -0.81 0.00 0.00 0.00 174.94 175.66 3fks n PRO 453 N 4.53 -0.68 0.18 2.79 -0.04 -1.26 -4.92 135.00 135.61 3fks n PRO 453 Ca 0.12 -0.15 0.14 0.00 -0.04 0.00 0.00 63.50 63.56 3fks n PRO 453 Cb 0.44 -2.05 0.45 0.00 -0.04 0.00 0.00 33.50 32.29 3fks n PRO 453 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3fks h GLU 454 N -1.84 0.00 0.00 0.54 5.08 -1.94 -3.16 114.58 113.26 3fks h GLU 454 Ca -0.46 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.84 3fks h GLU 454 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3fks h GLU 454 CO 0.38 0.00 -0.40 1.25 -1.00 0.00 0.00 179.01 179.25 3fks h HIS 455 N 0.00 0.00 0.00 4.33 2.76 -1.96 -3.25 115.15 117.03 3fks h HIS 455 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3fks h HIS 455 Cb 0.64 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.60 3fks h HIS 455 CO 0.00 0.25 0.00 0.00 -1.30 0.00 0.00 177.93 176.88 3fks n ALA 456 N -2.18 2.39 -0.01 5.26 0.00 -1.19 -2.81 120.51 121.97 3fks n ALA 456 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 3fks n ALA 456 Cb 0.64 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 3fks n ALA 456 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3fks n PHE 457 N -0.37 0.00 -2.10 0.00 3.72 -1.23 -4.60 117.46 112.89 3fks n PHE 457 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 3fks n PHE 457 Cb 0.05 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 3fks n PHE 457 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3fks s TYR 458 N -2.24 2.16 -1.08 1.38 5.04 -1.12 -3.61 117.35 117.88 3fks s TYR 458 Ca -0.02 0.41 -0.08 0.00 -2.44 0.00 0.00 57.07 54.94 3fks s TYR 458 Cb 0.02 -3.84 -0.06 0.00 0.35 0.00 0.00 41.96 38.43 3fks s TYR 458 CO 0.18 -3.30 0.90 -1.33 -1.34 0.00 0.00 175.55 170.67 3fks n MET 459 N 7.11 -2.33 -4.29 4.97 2.81 -1.26 -5.03 117.12 119.10 3fks n MET 459 Ca 0.17 0.80 -0.16 0.00 -1.81 0.00 0.00 57.70 56.70 3fks n MET 459 Cb 0.44 -5.54 -0.10 0.00 -0.71 0.00 0.00 33.22 27.30 3fks n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3fks s VAL 460 N -3.41 1.29 0.00 2.03 -7.23 -1.24 -4.72 120.40 107.13 3fks s VAL 460 Ca 0.43 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 3fks s VAL 460 Cb -0.07 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.89 3fks s VAL 460 CO 0.76 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 3fks n GLY 461 N -0.28 0.23 0.00 2.32 0.00 -1.26 -4.58 105.19 101.62 3fks n GLY 461 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3fks n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 462 N 4.22 -1.48 0.09 -0.02 0.00 -1.26 -4.90 105.19 101.83 3fks n GLY 462 Ca 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 3fks n GLY 462 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fks h ILE 463 N -0.13 1.07 -0.53 -0.61 2.10 -1.95 -3.33 117.51 114.12 3fks h ILE 463 Ca 0.00 -2.85 -0.03 0.00 1.08 0.00 0.00 64.86 63.07 3fks h ILE 463 Cb 0.00 2.57 -0.03 0.00 -1.09 0.00 0.00 36.82 38.28 3fks h ILE 463 CO 0.00 0.68 0.22 -0.33 -1.08 0.00 0.00 178.15 177.64 3fks h GLU 464 N 0.02 0.76 0.00 2.19 3.07 -2.01 -1.46 114.58 117.14 3fks h GLU 464 Ca -0.23 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 3fks h GLU 464 Cb 1.96 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.73 3fks h GLU 464 CO 0.10 0.62 0.00 -0.25 -1.40 0.00 0.00 179.01 178.08 3fks n ASP 465 N -4.35 0.00 0.05 1.42 9.92 -1.25 -2.25 116.55 120.09 3fks n ASP 465 Ca 0.04 0.19 -0.22 0.00 -0.53 0.00 0.00 54.79 54.27 3fks n ASP 465 Cb 0.15 -0.36 -0.14 0.00 -0.64 0.00 0.00 41.12 40.13 3fks n ASP 465 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3fks h VAL 466 N 0.00 0.89 -0.06 2.53 2.07 -1.41 -3.28 116.25 116.99 3fks h VAL 466 Ca 0.00 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.06 3fks h VAL 466 Cb 0.20 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 3fks h VAL 466 CO 0.00 0.84 0.01 0.58 0.02 0.00 0.00 177.57 179.02 3fks h VAL 467 N 0.01 1.21 0.00 2.57 2.07 -1.39 -1.19 116.25 119.53 3fks h VAL 467 Ca -0.35 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 3fks h VAL 467 Cb 2.02 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 33.30 3fks h VAL 467 CO 0.13 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 177.87 3fks h ALA 468 N 0.78 1.55 0.00 1.67 0.00 -1.68 -0.93 119.26 120.65 3fks h ALA 468 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fks h ALA 468 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3fks h ALA 468 CO 0.00 0.04 -0.73 -0.22 0.00 0.00 0.00 179.25 178.34 3fks h LYS 469 N 0.00 0.00 0.00 0.00 3.64 -1.55 -3.21 116.57 115.45 3fks h LYS 469 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 3fks h LYS 469 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3fks h LYS 469 CO 0.00 0.00 -0.88 0.00 -2.27 0.00 0.00 179.45 176.30 3fks h ALA 470 N 2.42 0.54 0.00 5.00 0.00 0.09 -3.02 119.26 124.28 3fks h ALA 470 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 3fks h ALA 470 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3fks h ALA 470 CO 0.00 1.10 -0.94 -1.91 0.00 0.00 0.00 179.25 177.51 3fks n GLU 471 N -3.48 0.37 0.07 0.00 2.13 -1.12 -3.64 120.64 114.97 3fks n GLU 471 Ca -0.00 0.04 0.12 0.00 0.66 0.00 0.00 57.16 57.98 3fks n GLU 471 Cb 0.84 -1.67 0.15 0.00 0.27 0.00 0.00 31.44 31.04 3fks n GLU 471 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3fks h LYS 472 N 0.00 0.00 0.00 5.31 1.57 -1.59 -3.31 116.57 118.55 3fks h LYS 472 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fks h LYS 472 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3fks h LYS 472 CO 0.00 0.00 -1.12 -0.11 -0.57 0.00 0.00 179.45 177.65 3fks n LEU 473 N -2.22 0.67 0.09 2.94 0.00 -1.14 -3.98 117.00 113.35 3fks n LEU 473 Ca 0.03 0.21 -0.08 0.00 0.00 0.00 0.00 56.01 56.16 3fks n LEU 473 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 43.42 43.79 3fks n LEU 473 CO 0.37 -0.11 0.24 0.00 0.00 0.00 0.00 177.39 177.89 3fks h ALA 474 N 2.15 0.51 0.00 1.96 0.00 -1.64 -3.52 119.26 118.72 3fks h ALA 474 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3fks h ALA 474 Cb 0.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3fks h ALA 474 CO 0.00 0.94 0.00 0.00 0.00 0.00 0.00 179.25 180.19