#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fmc s ASP 4 N 0.00 6.86 -0.06 4.52 1.01 -0.33 -4.90 116.67 123.77 3fmc s ASP 4 Ca 0.00 1.03 -0.02 0.00 0.71 0.00 0.00 52.55 54.27 3fmc s ASP 4 Cb 0.00 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 3fmc s ASP 4 CO 0.00 0.09 0.04 -0.75 0.21 0.00 0.00 175.17 174.76 3fmc s LYS 5 N 0.01 3.04 0.17 8.23 2.20 -1.26 -0.37 119.74 131.76 3fmc s LYS 5 Ca 0.29 -0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.46 3fmc s LYS 5 Cb -0.17 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 3fmc s LYS 5 CO 0.14 0.69 0.14 -1.01 -0.36 0.00 0.00 175.35 174.96 3fmc s HIS 6 N -1.00 0.88 -0.03 4.03 3.76 0.08 -5.00 115.29 118.02 3fmc s HIS 6 Ca 0.16 -1.19 0.02 0.00 -0.15 0.00 0.00 55.06 53.90 3fmc s HIS 6 Cb -0.12 -0.41 0.01 0.00 1.11 0.00 0.00 32.58 33.17 3fmc s HIS 6 CO 0.06 -0.63 -0.06 -1.21 -0.85 0.00 0.00 174.74 172.05 3fmc s GLU 7 N -4.08 0.82 -0.08 1.40 2.02 -1.26 -0.66 118.70 116.86 3fmc s GLU 7 Ca 0.29 -0.20 0.05 0.00 0.02 0.00 0.00 54.97 55.13 3fmc s GLU 7 Cb 0.06 -0.79 -0.01 0.00 0.10 0.00 0.00 34.13 33.50 3fmc s GLU 7 CO 0.06 0.03 -0.24 0.08 0.02 0.00 0.00 175.26 175.21 3fmc s VAL 8 N 0.43 2.09 0.08 2.63 1.01 -0.32 -4.93 120.40 121.40 3fmc s VAL 8 Ca -0.06 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.65 3fmc s VAL 8 Cb -0.10 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 3fmc s VAL 8 CO 0.00 0.56 0.71 -0.13 0.00 0.00 0.00 175.10 176.25 3fmc s ARG 9 N 0.07 4.44 0.00 2.72 0.52 -1.26 -0.55 118.95 124.89 3fmc s ARG 9 Ca -0.10 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 3fmc s ARG 9 Cb -0.16 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.01 3fmc s ARG 9 CO 0.06 0.44 0.11 1.33 0.02 0.00 0.00 175.30 177.27 3fmc n VAL 10 N 2.24 0.00 -3.10 3.52 0.24 -0.09 -4.97 118.33 116.16 3fmc n VAL 10 Ca -0.05 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 3fmc n VAL 10 Cb 0.50 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 3fmc n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fmc n GLY 11 N 0.45 -1.11 3.48 7.63 0.00 -1.15 -4.07 105.19 110.42 3fmc n GLY 11 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 3fmc n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fmc s GLU 12 N -0.20 0.66 0.20 1.61 2.12 -1.26 -0.87 118.70 120.95 3fmc s GLU 12 Ca 0.00 0.85 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 3fmc s GLU 12 Cb 0.00 0.28 -0.06 0.00 0.26 0.00 0.00 34.13 34.61 3fmc s GLU 12 CO 0.00 -0.09 0.47 -0.51 -0.54 0.00 0.00 175.26 174.59 3fmc s LEU 13 N 0.54 4.20 0.27 2.70 1.43 -0.05 -4.91 118.68 122.86 3fmc s LEU 13 Ca -0.02 0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 53.83 3fmc s LEU 13 Cb -0.05 -3.51 0.62 0.00 0.03 0.00 0.00 46.19 43.29 3fmc s LEU 13 CO -0.02 -0.03 1.67 0.00 0.23 0.00 0.00 176.35 178.20 3fmc h ALA 14 N 2.57 1.19 0.00 4.21 0.00 -2.02 0.12 119.26 125.33 3fmc h ALA 14 Ca -0.47 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3fmc h ALA 14 Cb 1.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3fmc h ALA 14 CO 0.70 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.57 3fmc n ALA 15 N -2.65 1.94 0.00 0.00 0.00 -1.26 -4.87 120.51 113.67 3fmc n ALA 15 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3fmc n ALA 15 Cb 0.59 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3fmc n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fmc n GLY 16 N 0.38 1.68 3.70 0.00 0.00 0.43 -5.11 105.19 106.27 3fmc n GLY 16 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3fmc n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fmc s GLN 17 N 0.00 4.43 0.58 1.61 1.11 -1.24 -4.73 119.66 121.42 3fmc s GLN 17 Ca 0.00 1.62 -0.18 0.00 0.01 0.00 0.00 55.36 56.81 3fmc s GLN 17 Cb 0.00 -3.47 -0.04 0.00 -1.01 0.00 0.00 33.01 28.49 3fmc s GLN 17 CO 0.00 -0.29 1.14 -1.25 0.01 0.00 0.00 175.29 174.90 3fmc s PRO 18 N 1.58 3.15 -0.24 2.91 0.04 -1.26 -0.87 135.00 140.31 3fmc s PRO 18 Ca 0.55 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 3fmc s PRO 18 Cb -0.25 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 3fmc s PRO 18 CO 0.25 -1.01 0.13 -0.51 0.04 0.00 0.00 177.00 175.90 3fmc s LEU 19 N -4.10 3.89 0.10 -3.56 1.43 -0.05 -4.83 118.68 111.56 3fmc s LEU 19 Ca 0.72 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.77 3fmc s LEU 19 Cb -0.24 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 3fmc s LEU 19 CO 0.31 0.03 0.13 -0.94 0.23 0.00 0.00 176.35 176.11 3fmc s SER 20 N 1.23 0.24 0.05 2.29 1.04 -1.26 -0.91 113.70 116.38 3fmc s SER 20 Ca 0.06 -0.89 0.08 0.00 0.48 0.00 0.00 55.95 55.69 3fmc s SER 20 Cb -0.14 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 3fmc s SER 20 CO 0.05 -0.73 -0.24 -0.76 0.98 0.00 0.00 173.24 172.55 3fmc s LEU 21 N -2.93 2.18 -0.06 2.42 1.43 0.29 -4.78 118.68 117.22 3fmc s LEU 21 Ca 0.11 -0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 3fmc s LEU 21 Cb 0.06 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 3fmc s LEU 21 CO -0.06 0.20 0.77 -2.16 0.23 0.00 0.00 176.35 175.33 3fmc s PRO 22 N -1.27 4.45 -0.21 1.29 0.04 -1.26 -1.17 135.00 136.86 3fmc s PRO 22 Ca 0.10 1.01 -0.00 0.00 0.04 0.00 0.00 61.00 62.14 3fmc s PRO 22 Cb -0.09 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 31.01 3fmc s PRO 22 CO 0.02 0.01 -0.13 0.08 0.04 0.00 0.00 177.00 177.02 3fmc s VAL 23 N 0.96 2.46 -0.22 -0.36 1.01 0.17 -4.08 120.40 120.34 3fmc s VAL 23 Ca 0.41 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 3fmc s VAL 23 Cb -0.18 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 3fmc s VAL 23 CO 0.20 0.35 0.13 -0.31 0.00 0.00 0.00 175.10 175.47 3fmc s TYR 24 N 1.30 3.30 -0.12 5.22 2.02 -0.30 -0.74 117.35 128.02 3fmc s TYR 24 Ca 0.02 0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.89 3fmc s TYR 24 Cb -0.15 -2.21 0.02 0.00 -0.40 0.00 0.00 41.96 39.22 3fmc s TYR 24 CO -0.08 0.09 -0.14 0.50 -1.57 0.00 0.00 175.55 174.34 3fmc s ARG 25 N 0.85 2.17 -0.22 -0.62 3.52 0.50 0.27 118.95 125.41 3fmc s ARG 25 Ca 0.06 -0.53 -0.08 0.00 -0.13 0.00 0.00 55.73 55.05 3fmc s ARG 25 Cb -0.13 -1.91 -0.04 0.00 -1.56 0.00 0.00 34.95 31.31 3fmc s ARG 25 CO 0.03 -0.13 0.09 -0.06 -0.81 0.00 0.00 175.30 174.42 3fmc s PHE 26 N 1.18 3.20 0.01 5.12 0.40 0.30 -1.18 117.98 127.01 3fmc s PHE 26 Ca -0.03 -0.06 -0.25 0.00 -0.60 0.00 0.00 56.93 56.00 3fmc s PHE 26 Cb -0.14 -2.19 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 3fmc s PHE 26 CO -0.05 -0.06 0.75 0.21 0.70 0.00 0.00 175.22 176.77 3fmc s LYS 27 N 1.02 4.47 0.37 0.44 2.47 -1.26 -1.22 119.74 126.03 3fmc s LYS 27 Ca 0.05 1.01 -0.11 0.00 -1.56 0.00 0.00 55.97 55.36 3fmc s LYS 27 Cb -0.14 -3.39 -0.07 0.00 -1.46 0.00 0.00 37.83 32.77 3fmc s LYS 27 CO 0.03 0.22 0.74 0.20 0.16 0.00 0.00 175.35 176.70 3fmc s GLY 28 N 0.21 2.04 -0.58 5.54 0.00 -1.21 -4.86 107.32 108.46 3fmc s GLY 28 Ca 0.38 -0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.97 3fmc s GLY 28 CO 0.22 0.02 0.34 0.54 0.00 0.00 0.00 173.10 174.22 3fmc s LYS 29 N -3.60 2.17 0.00 2.90 3.01 0.13 -4.76 119.74 119.58 3fmc s LYS 29 Ca 0.51 -2.81 0.00 0.00 -1.01 0.00 0.00 55.97 52.67 3fmc s LYS 29 Cb -0.10 -3.39 0.00 0.00 -1.01 0.00 0.00 37.83 33.32 3fmc s LYS 29 CO 0.28 -1.16 0.00 0.41 0.51 0.00 0.00 175.35 175.39 3fmc n GLY 30 N 2.85 -0.35 1.71 -3.33 0.00 -1.15 -4.44 105.19 100.48 3fmc n GLY 30 Ca 0.09 -1.45 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 3fmc n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmc n ALA 31 N -0.36 4.18 -1.29 4.61 0.00 -1.18 -4.70 120.51 121.78 3fmc n ALA 31 Ca 0.00 -2.37 -0.31 0.00 0.00 0.00 0.00 53.44 50.76 3fmc n ALA 31 Cb 0.00 -1.08 0.09 0.00 0.00 0.00 0.00 19.45 18.45 3fmc n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fmc s GLY 32 N -1.32 1.72 0.70 0.00 0.00 0.02 -4.94 107.32 103.50 3fmc s GLY 32 Ca 0.52 0.29 -0.15 0.00 0.00 0.00 0.00 44.72 45.38 3fmc s GLY 32 CO 0.12 0.64 1.15 -4.14 0.00 0.00 0.00 173.10 170.86 3fmc s PRO 33 N -4.83 2.45 0.19 2.90 0.02 -1.26 -4.26 135.00 130.21 3fmc s PRO 33 Ca 0.62 1.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 3fmc s PRO 33 Cb -0.17 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 3fmc s PRO 33 CO 0.55 -1.55 0.57 -1.54 -0.33 0.00 0.00 177.00 174.70 3fmc s SER 34 N -2.40 6.77 0.03 2.53 1.04 -1.26 -4.08 113.70 116.32 3fmc s SER 34 Ca 0.70 1.06 0.06 0.00 0.48 0.00 0.00 55.95 58.24 3fmc s SER 34 Cb -0.24 -2.28 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 3fmc s SER 34 CO 0.44 0.02 -0.18 -0.69 0.98 0.00 0.00 173.24 173.81 3fmc s VAL 35 N -1.62 1.40 -0.10 5.02 1.01 0.65 -1.25 120.40 125.52 3fmc s VAL 35 Ca 0.42 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.42 3fmc s VAL 35 Cb -0.13 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.05 3fmc s VAL 35 CO 0.20 0.19 -0.12 -0.47 0.00 0.00 0.00 175.10 174.90 3fmc s TYR 36 N -0.70 1.66 -0.06 5.22 5.04 0.92 -1.00 117.35 128.43 3fmc s TYR 36 Ca 0.05 -0.75 0.02 0.00 -2.44 0.00 0.00 57.07 53.96 3fmc s TYR 36 Cb -0.08 -1.25 0.01 0.00 0.35 0.00 0.00 41.96 40.99 3fmc s TYR 36 CO 0.01 -0.42 -0.12 0.42 -1.34 0.00 0.00 175.55 174.10 3fmc s ILE 37 N 1.09 1.11 0.11 3.14 1.01 0.21 -0.49 121.20 127.38 3fmc s ILE 37 Ca -0.06 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.15 3fmc s ILE 37 Cb -0.14 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 3fmc s ILE 37 CO -0.02 0.35 -0.08 0.00 0.00 0.00 0.00 174.94 175.19 3fmc s GLN 38 N 0.65 0.87 0.04 2.79 -2.07 -0.82 -0.01 119.66 121.11 3fmc s GLN 38 Ca -0.14 -1.29 -0.05 0.00 -1.82 0.00 0.00 55.36 52.06 3fmc s GLN 38 Cb -0.15 -0.38 -0.01 0.00 -1.09 0.00 0.00 33.01 31.37 3fmc s GLN 38 CO 0.03 0.03 0.08 0.00 -1.32 0.00 0.00 175.29 174.12 3fmc s ALA 39 N -3.17 0.01 -0.70 2.60 0.00 -0.48 -0.86 121.76 119.17 3fmc s ALA 39 Ca 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 3fmc s ALA 39 Cb 0.02 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.42 3fmc s ALA 39 CO -0.02 -0.34 0.17 -1.71 0.00 0.00 0.00 175.76 173.86 3fmc n ASN 40 N 0.60 -3.36 -0.27 0.00 4.05 -1.20 -1.57 115.26 113.52 3fmc n ASN 40 Ca -0.18 -0.08 -0.06 0.00 0.45 0.00 0.00 54.58 54.70 3fmc n ASN 40 Cb 0.59 -2.39 0.06 0.00 1.23 0.00 0.00 39.78 39.27 3fmc n ASN 40 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3fmc h VAL 41 N -0.40 1.26 -3.46 3.44 2.07 -1.88 -3.26 116.25 114.02 3fmc h VAL 41 Ca -0.22 -0.90 -0.61 0.00 0.82 0.00 0.00 66.70 65.79 3fmc h VAL 41 Cb 1.16 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 3fmc h VAL 41 CO 0.24 0.36 0.28 -1.00 0.02 0.00 0.00 177.57 177.47 3fmc s HIS 42 N -5.42 3.23 0.46 1.57 3.76 -1.26 -4.72 115.29 112.91 3fmc s HIS 42 Ca -0.12 0.77 0.18 0.00 -0.15 0.00 0.00 55.06 55.74 3fmc s HIS 42 Cb 0.15 -3.05 1.14 0.00 1.11 0.00 0.00 32.58 31.93 3fmc s HIS 42 CO 0.84 -0.47 1.96 0.78 -0.85 0.00 0.00 174.74 177.00 3fmc h GLY 43 N 9.23 0.47 2.00 -2.22 0.00 -0.91 -0.91 103.07 110.72 3fmc h GLY 43 Ca -0.25 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3fmc h GLY 43 CO 0.83 0.05 0.00 0.00 0.00 0.00 0.00 176.54 177.43 3fmc n ALA 44 N -2.56 2.24 -2.30 3.60 0.00 -1.26 -4.41 120.51 115.82 3fmc n ALA 44 Ca 0.12 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 3fmc n ALA 44 Cb 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3fmc n ALA 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fmc n GLU 45 N -1.79 4.55 0.20 0.00 1.02 -0.35 -0.72 120.64 123.55 3fmc n GLU 45 Ca 0.06 -3.83 0.13 0.00 -0.02 0.00 0.00 57.16 53.50 3fmc n GLU 45 Cb 0.35 -2.65 0.28 0.00 -0.02 0.00 0.00 31.44 29.41 3fmc n GLU 45 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3fmc h VAL 46 N 2.86 0.00 -0.39 2.62 -1.51 -1.81 -3.31 116.25 114.71 3fmc h VAL 46 Ca 0.55 -0.81 0.09 0.00 -1.23 0.00 0.00 66.70 65.29 3fmc h VAL 46 Cb 0.41 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.36 3fmc h VAL 46 CO 1.44 0.00 0.27 -0.61 -1.23 0.00 0.00 177.57 177.44 3fmc h GLN 47 N 0.00 0.13 -0.66 5.19 5.75 -1.83 -1.02 115.11 122.67 3fmc h GLN 47 Ca 0.00 -0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.64 3fmc h GLN 47 Cb 0.87 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 3fmc h GLN 47 CO 0.00 0.09 0.45 0.78 -2.65 0.00 0.00 178.83 177.50 3fmc h GLY 48 N 0.13 0.40 0.98 2.39 0.00 -1.86 -0.17 103.07 104.94 3fmc h GLY 48 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 3fmc h GLY 48 CO -0.02 0.04 0.27 3.43 0.00 0.00 0.00 176.54 180.25 3fmc h ASN 49 N 0.24 0.58 -0.63 0.19 2.35 -1.45 -0.48 115.58 116.37 3fmc h ASN 49 Ca 0.32 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 3fmc h ASN 49 Cb 0.93 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 3fmc h ASN 49 CO -0.07 0.49 0.21 0.00 -1.65 0.00 0.00 177.43 176.42 3fmc h ALA 50 N 1.11 1.13 -0.42 -0.83 0.00 -1.16 0.66 119.26 119.75 3fmc h ALA 50 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3fmc h ALA 50 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3fmc h ALA 50 CO -0.03 0.60 0.19 0.28 0.00 0.00 0.00 179.25 180.29 3fmc h VAL 51 N 0.97 1.19 -0.45 0.00 2.07 -1.13 -1.18 116.25 117.72 3fmc h VAL 51 Ca 0.22 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3fmc h VAL 51 Cb 0.27 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3fmc h VAL 51 CO -0.01 0.21 0.19 0.40 0.02 0.00 0.00 177.57 178.38 3fmc h ILE 52 N 0.54 1.20 -0.20 4.57 2.04 -0.57 -0.07 117.51 125.02 3fmc h ILE 52 Ca 0.14 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.46 3fmc h ILE 52 Cb 0.15 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 3fmc h ILE 52 CO -0.02 0.22 -0.22 0.22 0.00 0.00 0.00 178.15 178.36 3fmc h TYR 53 N 0.58 -0.58 -0.52 1.37 3.20 -0.67 -2.83 116.97 117.52 3fmc h TYR 53 Ca 0.15 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 3fmc h TYR 53 Cb 0.17 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3fmc h TYR 53 CO -0.00 -0.30 -0.06 1.96 -1.64 0.00 0.00 178.16 178.12 3fmc h GLN 54 N -0.25 0.93 -0.92 1.82 1.08 -0.94 -1.58 115.11 115.25 3fmc h GLN 54 Ca 0.12 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 3fmc h GLN 54 Cb 0.43 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3fmc h GLN 54 CO -0.34 0.95 0.00 -0.11 -0.95 0.00 0.00 178.83 178.38 3fmc n LEU 55 N -4.17 0.36 0.00 1.46 7.94 -0.06 -1.65 117.00 120.88 3fmc n LEU 55 Ca 0.02 -0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 3fmc n LEU 55 Cb 0.36 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.21 3fmc n LEU 55 CO 0.44 0.07 0.00 0.29 -1.11 0.00 0.00 177.39 177.08 3fmc n LYS 57 N 0.63 0.00 -0.06 1.96 4.76 -0.60 -0.27 118.16 124.59 3fmc n LYS 57 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 3fmc n LYS 57 Cb 0.07 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.20 3fmc n LYS 57 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3fmc h LEU 58 N 0.00 0.44 -2.13 -0.35 3.38 -1.59 -3.25 115.31 111.81 3fmc h LEU 58 Ca 0.00 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.54 3fmc h LEU 58 Cb 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3fmc h LEU 58 CO 0.00 0.80 0.09 -0.07 0.09 0.00 0.00 178.44 179.35 3fmc h LEU 59 N 0.08 0.00 -1.89 1.67 3.38 -0.90 0.10 115.31 117.75 3fmc h LEU 59 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fmc h LEU 59 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3fmc h LEU 59 CO 0.04 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.24 3fmc h GLU 60 N 0.00 0.00 -0.46 1.13 5.08 -1.81 -1.93 114.58 116.59 3fmc h GLU 60 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3fmc h GLU 60 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3fmc h GLU 60 CO -0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 3fmc n HIS 61 N -2.66 0.84 -4.44 4.33 8.25 0.35 -5.00 115.22 116.89 3fmc n HIS 61 Ca -0.01 -0.58 -0.26 0.00 -0.26 0.00 0.00 57.72 56.61 3fmc n HIS 61 Cb 0.11 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 3fmc n HIS 61 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3fmc s TYR 62 N -1.46 2.49 -0.43 4.41 2.02 -0.73 -5.09 117.35 118.56 3fmc s TYR 62 Ca 0.36 -0.51 -0.16 0.00 -0.37 0.00 0.00 57.07 56.39 3fmc s TYR 62 Cb 0.22 -1.53 0.03 0.00 -0.40 0.00 0.00 41.96 40.27 3fmc s TYR 62 CO 0.19 0.49 0.40 -2.00 -1.57 0.00 0.00 175.55 173.06 3fmc s GLU 63 N -3.69 3.04 -0.19 -0.62 2.12 -1.26 -5.01 118.70 113.09 3fmc s GLU 63 Ca 0.34 -0.91 -0.26 0.00 0.36 0.00 0.00 54.97 54.50 3fmc s GLU 63 Cb 0.03 -4.00 -0.01 0.00 0.26 0.00 0.00 34.13 30.41 3fmc s GLU 63 CO 0.18 -0.86 0.87 -0.51 -0.54 0.00 0.00 175.26 174.41 3fmc s LEU 64 N 1.97 4.15 -0.02 2.70 1.02 -1.26 -0.73 118.68 126.50 3fmc s LEU 64 Ca 0.09 1.20 0.22 0.00 0.02 0.00 0.00 54.13 55.66 3fmc s LEU 64 Cb -0.19 -3.29 -0.33 0.00 0.02 0.00 0.00 46.19 42.40 3fmc s LEU 64 CO 0.12 -0.46 0.50 0.18 0.02 0.00 0.00 176.35 176.70 3fmc n LEU 65 N 5.52 0.03 -4.31 1.79 4.77 0.12 0.18 117.00 125.10 3fmc n LEU 65 Ca 0.06 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 3fmc n LEU 65 Cb 0.48 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 3fmc n LEU 65 CO 0.49 -0.00 -0.42 -0.83 -1.33 0.00 0.00 177.39 175.30 3fmc s GLY 66 N -4.51 1.31 0.35 -0.72 0.00 -0.89 -0.80 107.32 102.07 3fmc s GLY 66 Ca -0.08 -1.61 -0.27 0.00 0.00 0.00 0.00 44.72 42.76 3fmc s GLY 66 CO 0.91 -1.69 1.10 0.99 0.00 0.00 0.00 173.10 174.41 3fmc s ASP 67 N -3.26 6.93 -0.09 1.64 1.01 -1.26 -3.30 116.67 118.33 3fmc s ASP 67 Ca 0.21 2.22 0.00 0.00 0.71 0.00 0.00 52.55 55.69 3fmc s ASP 67 Cb 0.01 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.36 3fmc s ASP 67 CO 0.05 -0.38 -0.08 -0.63 0.21 0.00 0.00 175.17 174.34 3fmc s ILE 68 N -1.38 0.94 -0.12 0.77 1.01 -0.36 -0.25 121.20 121.82 3fmc s ILE 68 Ca 0.52 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 3fmc s ILE 68 Cb -0.28 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 3fmc s ILE 68 CO 0.36 0.34 -0.04 -0.44 0.00 0.00 0.00 174.94 175.17 3fmc s SER 69 N 1.43 4.86 -0.11 3.58 0.01 -0.17 -0.54 113.70 122.76 3fmc s SER 69 Ca -0.01 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.23 3fmc s SER 69 Cb -0.13 -1.56 0.01 0.00 0.21 0.00 0.00 66.02 64.55 3fmc s SER 69 CO -0.05 0.26 -0.15 -0.76 0.41 0.00 0.00 173.24 172.96 3fmc s LEU 70 N -0.21 1.73 -0.61 2.44 1.02 0.14 -0.61 118.68 122.57 3fmc s LEU 70 Ca 0.04 -0.43 0.04 0.00 0.02 0.00 0.00 54.13 53.80 3fmc s LEU 70 Cb -0.13 -1.10 0.15 0.00 0.02 0.00 0.00 46.19 45.13 3fmc s LEU 70 CO 0.02 0.01 0.39 -0.69 0.02 0.00 0.00 176.35 176.11 3fmc s VAL 71 N 1.01 2.63 0.84 -1.59 1.01 0.98 -1.15 120.40 124.13 3fmc s VAL 71 Ca -0.06 -3.79 -0.12 0.00 0.00 0.00 0.00 61.98 58.01 3fmc s VAL 71 Cb -0.15 -2.77 0.10 0.00 0.00 0.00 0.00 36.38 33.56 3fmc s VAL 71 CO -0.02 -0.93 1.15 -2.16 0.00 0.00 0.00 175.10 173.14 3fmc s PRO 72 N -0.89 1.71 -1.39 2.72 0.04 -1.26 -1.38 135.00 134.55 3fmc s PRO 72 Ca 0.22 0.26 -0.03 0.00 0.04 0.00 0.00 61.00 61.49 3fmc s PRO 72 Cb -0.13 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.52 3fmc s PRO 72 CO -0.10 -1.80 0.67 1.28 0.04 0.00 0.00 177.00 177.10 3fmc n LEU 73 N -3.49 -2.73 0.00 -3.56 4.77 -1.20 -4.46 117.00 106.34 3fmc n LEU 73 Ca 0.07 -0.87 0.13 0.00 -0.03 0.00 0.00 56.01 55.31 3fmc n LEU 73 Cb 0.60 -2.51 0.71 0.00 -2.33 0.00 0.00 43.42 39.89 3fmc n LEU 73 CO 0.57 0.42 0.96 0.00 -1.33 0.00 0.00 177.39 178.01 3fmc n ALA 74 N -4.38 2.38 -3.09 -1.18 0.00 -0.61 -4.07 120.51 109.56 3fmc n ALA 74 Ca -0.23 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 3fmc n ALA 74 Cb 0.65 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 3fmc n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fmc n ASN 75 N -1.20 -0.83 -0.16 0.00 5.15 -1.23 -4.83 115.26 112.15 3fmc n ASN 75 Ca 0.15 -2.80 0.13 0.00 -0.60 0.00 0.00 54.58 51.46 3fmc n ASN 75 Cb 0.18 0.07 0.47 0.00 -0.53 0.00 0.00 39.78 39.97 3fmc n ASN 75 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3fmc h PRO 76 N 4.27 0.47 -0.57 1.20 0.13 -1.87 0.93 132.00 136.57 3fmc h PRO 76 Ca 0.05 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3fmc h PRO 76 Cb 0.93 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 3fmc h PRO 76 CO 0.39 0.31 0.38 1.25 -0.23 0.00 0.00 178.00 180.10 3fmc h LEU 77 N 0.49 0.66 -0.12 1.56 5.85 -1.96 -0.26 115.31 121.52 3fmc h LEU 77 Ca 0.35 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.83 3fmc h LEU 77 Cb 0.70 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.58 3fmc h LEU 77 CO -0.12 0.48 -0.80 1.23 -0.34 0.00 0.00 178.44 178.89 3fmc h GLY 78 N 0.77 0.83 0.78 3.75 0.00 -1.62 -3.25 103.07 104.33 3fmc h GLY 78 Ca 0.21 -1.23 0.05 0.00 0.00 0.00 0.00 47.33 46.36 3fmc h GLY 78 CO -0.05 1.09 0.49 -2.22 0.00 0.00 0.00 176.54 175.85 3fmc h ILE 79 N 0.47 1.06 -0.01 2.60 2.04 -0.62 -2.92 117.51 120.13 3fmc h ILE 79 Ca -0.07 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3fmc h ILE 79 Cb 1.43 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3fmc h ILE 79 CO 0.16 0.17 -0.00 0.59 0.00 0.00 0.00 178.15 179.07 3fmc n ASN 80 N -4.64 0.90 -4.52 1.72 3.02 -0.13 -4.81 115.26 106.80 3fmc n ASN 80 Ca 0.10 -1.30 -0.43 0.00 -0.03 0.00 0.00 54.58 52.93 3fmc n ASN 80 Cb 0.14 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 3fmc n ASN 80 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3fmc s GLN 81 N -2.00 3.33 0.07 3.52 2.00 -1.10 -5.04 119.66 120.44 3fmc s GLN 81 Ca 0.42 -0.29 0.03 0.00 -2.00 0.00 0.00 55.36 53.52 3fmc s GLN 81 Cb 0.21 -3.98 -0.04 0.00 0.80 0.00 0.00 33.01 30.00 3fmc s GLN 81 CO 0.35 -1.19 0.08 0.15 -0.50 0.00 0.00 175.29 174.18 3fmc s LYS 82 N 3.25 2.91 -0.22 1.67 -0.14 -1.26 -0.08 119.74 125.86 3fmc s LYS 82 Ca 0.27 -0.66 -0.03 0.00 -1.36 0.00 0.00 55.97 54.18 3fmc s LYS 82 Cb -0.13 -2.74 0.10 0.00 -1.68 0.00 0.00 37.83 33.38 3fmc s LYS 82 CO 0.20 0.58 0.25 0.45 -0.76 0.00 0.00 175.35 176.06 3fmc s SER 83 N -2.29 1.37 0.79 2.83 0.15 0.31 -4.75 113.70 112.12 3fmc s SER 83 Ca 0.28 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.65 3fmc s SER 83 Cb -0.12 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 3fmc s SER 83 CO 0.21 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.92 3fmc n GLY 84 N 5.32 1.23 1.92 9.45 0.00 -1.26 -2.84 105.19 119.02 3fmc n GLY 84 Ca -0.05 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 3fmc n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fmc n GLU 85 N 3.87 1.96 -3.88 1.61 1.02 -1.26 -4.85 120.64 119.11 3fmc n GLU 85 Ca 0.00 -2.05 -0.12 0.00 -0.02 0.00 0.00 57.16 54.97 3fmc n GLU 85 Cb 0.00 -1.80 -0.13 0.00 -0.02 0.00 0.00 31.44 29.48 3fmc n GLU 85 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3fmc s PHE 86 N -2.32 0.01 -0.14 -0.32 5.36 -1.13 -5.14 117.98 114.30 3fmc s PHE 86 Ca 0.40 -0.02 -0.28 0.00 -0.96 0.00 0.00 56.93 56.07 3fmc s PHE 86 Cb 0.32 -0.02 -0.01 0.00 -0.34 0.00 0.00 43.02 42.97 3fmc s PHE 86 CO 0.03 -0.03 0.94 0.99 -1.46 0.00 0.00 175.22 175.68 3fmc s THR 87 N -0.18 4.82 -1.16 0.12 2.01 -1.26 -0.53 115.64 119.46 3fmc s THR 87 Ca -0.02 1.87 -0.09 0.00 0.31 0.00 0.00 61.69 63.76 3fmc s THR 87 Cb -0.01 -4.24 0.24 0.00 0.01 0.00 0.00 72.50 68.50 3fmc s THR 87 CO -0.00 0.00 1.43 -0.11 -0.69 0.00 0.00 174.62 175.25 3fmc n LEU 88 N 5.16 5.90 -0.34 4.42 7.94 0.88 -4.59 117.00 136.37 3fmc n LEU 88 Ca 0.07 -4.87 0.04 0.00 -1.11 0.00 0.00 56.01 50.14 3fmc n LEU 88 Cb 0.49 -1.46 0.03 0.00 0.53 0.00 0.00 43.42 43.01 3fmc n LEU 88 CO 0.50 1.29 0.38 0.61 -1.11 0.00 0.00 177.39 179.06 3fmc n GLY 89 N 2.69 -0.56 0.07 -3.96 0.00 -1.26 -4.68 105.19 97.50 3fmc n GLY 89 Ca 0.31 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 3fmc n GLY 89 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fmc h ARG 90 N 1.67 0.02 -4.19 1.61 2.43 -1.89 0.12 114.38 114.16 3fmc h ARG 90 Ca 0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 3fmc h ARG 90 Cb 0.36 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 29.78 3fmc h ARG 90 CO 0.00 0.79 -0.61 -0.59 -1.51 0.00 0.00 179.97 178.05 3fmc s PHE 91 N -2.65 0.51 0.00 2.20 -0.12 -1.26 -2.03 117.98 114.64 3fmc s PHE 91 Ca -0.02 -1.01 -0.30 0.00 -0.05 0.00 0.00 56.93 55.55 3fmc s PHE 91 Cb 0.09 -0.34 -0.08 0.00 -0.63 0.00 0.00 43.02 42.06 3fmc s PHE 91 CO 0.82 -0.44 1.93 0.34 -0.05 0.00 0.00 175.22 177.82 3fmc s ASP 92 N -2.93 6.42 0.60 1.98 -1.08 -0.16 -4.85 116.67 116.65 3fmc s ASP 92 Ca 0.10 2.53 0.39 0.00 -0.52 0.00 0.00 52.55 55.06 3fmc s ASP 92 Cb 0.07 -2.53 1.96 0.00 -1.46 0.00 0.00 42.92 40.96 3fmc s ASP 92 CO -0.08 -1.09 2.18 1.55 0.52 0.00 0.00 175.17 178.25 3fmc h PRO 93 N 10.71 0.00 -0.00 4.34 0.13 -1.91 0.31 132.00 145.57 3fmc h PRO 93 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 3fmc h PRO 93 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3fmc h PRO 93 CO 0.95 0.00 -0.22 0.82 -0.23 0.00 0.00 178.00 179.31 3fmc h ILE 94 N 0.00 1.56 0.00 -3.56 2.04 -1.99 -3.41 117.51 112.15 3fmc h ILE 94 Ca 0.00 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 63.92 3fmc h ILE 94 Cb 0.19 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3fmc h ILE 94 CO 0.00 0.53 -1.25 0.35 0.00 0.00 0.00 178.15 177.78 3fmc n THR 95 N -4.53 0.00 -0.69 -0.27 -2.24 -1.05 -5.01 114.28 100.50 3fmc n THR 95 Ca -0.10 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3fmc n THR 95 Cb 0.49 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 3fmc n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fmc n GLY 96 N 1.83 0.79 3.68 3.38 0.00 0.11 -5.01 105.19 109.98 3fmc n GLY 96 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3fmc n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 97 N -3.00 4.54 0.18 1.61 1.01 -1.25 -4.64 120.40 118.84 3fmc s VAL 97 Ca 0.00 1.83 -0.32 0.00 0.00 0.00 0.00 61.98 63.49 3fmc s VAL 97 Cb 0.00 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.08 3fmc s VAL 97 CO 0.00 -0.03 1.72 -3.20 0.00 0.00 0.00 175.10 173.58 3fmc n ASN 98 N 5.39 3.82 0.25 3.32 2.85 -1.26 -0.99 115.26 128.64 3fmc n ASN 98 Ca 0.10 1.05 0.09 0.00 -0.11 0.00 0.00 54.58 55.71 3fmc n ASN 98 Cb 0.47 -1.54 0.63 0.00 1.24 0.00 0.00 39.78 40.59 3fmc n ASN 98 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 3fmc h TRP 99 N 6.95 0.00 -0.33 1.20 4.06 -1.76 -0.46 115.95 125.60 3fmc h TRP 99 Ca -0.44 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.44 3fmc h TRP 99 Cb 1.22 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.34 3fmc h TRP 99 CO 0.67 0.11 0.08 -1.71 -3.56 0.00 0.00 178.44 174.03 3fmc n ASN 100 N -4.17 3.33 -0.04 -3.49 5.15 -1.26 -3.21 115.26 111.58 3fmc n ASN 100 Ca -0.03 -2.54 0.02 0.00 -0.60 0.00 0.00 54.58 51.44 3fmc n ASN 100 Cb 0.19 -0.61 0.03 0.00 -0.53 0.00 0.00 39.78 38.86 3fmc n ASN 100 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3fmc n ARG 101 N 0.15 2.11 -0.25 1.20 5.12 -0.18 -3.28 116.66 121.53 3fmc n ARG 101 Ca 0.18 -1.59 0.12 0.00 -1.93 0.00 0.00 57.85 54.63 3fmc n ARG 101 Cb 0.81 -1.02 0.25 0.00 -1.16 0.00 0.00 32.46 31.33 3fmc n ARG 101 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3fmc n GLU 102 N -0.62 2.58 -1.50 5.56 -0.58 -1.16 -4.69 120.64 120.24 3fmc n GLU 102 Ca 0.03 -2.42 -0.30 0.00 -0.42 0.00 0.00 57.16 54.06 3fmc n GLU 102 Cb 0.39 -1.53 0.10 0.00 -0.57 0.00 0.00 31.44 29.83 3fmc n GLU 102 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3fmc s TYR 103 N -1.33 2.73 -0.21 -0.32 2.02 -0.86 -4.58 117.35 114.80 3fmc s TYR 103 Ca 0.42 1.15 -0.10 0.00 -0.37 0.00 0.00 57.07 58.17 3fmc s TYR 103 Cb 0.24 -3.15 -0.05 0.00 -0.40 0.00 0.00 41.96 38.60 3fmc s TYR 103 CO 0.32 -1.91 0.14 -1.17 -1.57 0.00 0.00 175.55 171.37 3fmc s LEU 104 N -5.86 4.17 -0.29 -1.29 2.96 -1.26 -4.84 118.68 112.27 3fmc s LEU 104 Ca 0.61 0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.55 3fmc s LEU 104 Cb -0.15 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 3fmc s LEU 104 CO 0.55 0.14 0.41 -0.62 -1.32 0.00 0.00 176.35 175.50 3fmc s ASP 105 N 0.60 6.27 0.04 3.68 2.15 -1.26 -4.80 116.67 123.35 3fmc s ASP 105 Ca 0.08 0.19 -0.31 0.00 0.43 0.00 0.00 52.55 52.94 3fmc s ASP 105 Cb -0.12 -2.22 -0.06 0.00 -0.30 0.00 0.00 42.92 40.21 3fmc s ASP 105 CO 0.00 -0.26 1.38 -1.00 -0.17 0.00 0.00 175.17 175.12 3fmc s HIS 106 N 2.14 3.01 -0.19 -5.34 3.76 -1.26 -4.92 115.29 112.48 3fmc s HIS 106 Ca 0.16 0.89 0.17 0.00 -0.15 0.00 0.00 55.06 56.12 3fmc s HIS 106 Cb -0.16 -3.65 0.06 0.00 1.11 0.00 0.00 32.58 29.94 3fmc s HIS 106 CO 0.11 -2.35 1.35 0.78 -0.85 0.00 0.00 174.74 173.78 3fmc h GLY 107 N 7.78 0.00 -2.33 -2.22 0.00 -2.02 -3.48 103.07 100.80 3fmc h GLY 107 Ca -0.39 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.37 3fmc h GLY 107 CO 0.88 0.00 0.38 1.97 0.00 0.00 0.00 176.54 179.78 3fmc n PHE 108 N -3.13 1.56 -2.37 5.60 -1.74 -1.26 -4.89 117.46 111.23 3fmc n PHE 108 Ca 0.00 0.43 -0.43 0.00 -0.56 0.00 0.00 57.45 56.89 3fmc n PHE 108 Cb 0.72 -2.23 -0.02 0.00 1.52 0.00 0.00 39.48 39.47 3fmc n PHE 108 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 3fmc s ASN 109 N -1.31 6.38 0.29 5.98 3.84 -1.26 -4.89 114.94 123.96 3fmc s ASN 109 Ca 0.80 0.84 0.07 0.00 0.21 0.00 0.00 52.86 54.78 3fmc s ASN 109 Cb -0.39 -2.54 0.42 0.00 -0.55 0.00 0.00 41.25 38.19 3fmc s ASN 109 CO 0.43 -1.40 1.67 0.40 -2.79 0.00 0.00 177.10 175.41 3fmc h ILE 110 N 6.41 1.34 -0.03 -5.21 2.04 -1.97 -1.37 117.51 118.72 3fmc h ILE 110 Ca -0.27 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 3fmc h ILE 110 Cb 1.10 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3fmc h ILE 110 CO 1.08 0.49 0.02 -0.08 0.00 0.00 0.00 178.15 179.67 3fmc h GLU 111 N 0.15 0.05 -0.36 2.37 4.57 -1.95 0.14 114.58 119.55 3fmc h GLU 111 Ca 0.01 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3fmc h GLU 111 Cb 0.90 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 3fmc h GLU 111 CO 0.07 0.09 0.13 0.28 -1.18 0.00 0.00 179.01 178.40 3fmc h VAL 112 N -0.01 1.20 -0.19 0.32 2.07 -1.93 -1.06 116.25 116.66 3fmc h VAL 112 Ca 0.01 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 66.95 3fmc h VAL 112 Cb 0.05 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 3fmc h VAL 112 CO -0.00 0.22 -0.06 -0.25 0.02 0.00 0.00 177.57 177.49 3fmc h TRP 113 N 0.43 -0.14 -0.28 1.57 7.01 -1.14 -1.02 115.95 122.37 3fmc h TRP 113 Ca 0.12 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.18 3fmc h TRP 113 Cb 0.22 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 3fmc h TRP 113 CO 0.00 -0.10 0.04 -0.92 -2.79 0.00 0.00 178.44 174.66 3fmc h TYR 114 N -0.03 0.06 -0.64 2.65 3.20 -0.50 -2.16 116.97 119.55 3fmc h TYR 114 Ca 0.09 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.06 3fmc h TYR 114 Cb 0.17 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 3fmc h TYR 114 CO -0.22 -0.00 0.30 1.96 -1.64 0.00 0.00 178.16 178.56 3fmc h GLN 115 N 0.13 0.52 0.00 1.82 1.08 -0.59 0.29 115.11 118.37 3fmc h GLN 115 Ca 0.13 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3fmc h GLN 115 Cb 0.15 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3fmc h GLN 115 CO -0.19 0.35 0.00 0.39 -0.95 0.00 0.00 178.83 178.43 3fmc n GLU 116 N -4.89 0.12 0.00 1.46 1.02 -0.44 -3.00 120.64 114.90 3fmc n GLU 116 Ca 0.09 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 3fmc n GLU 116 Cb 0.23 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 3fmc n GLU 116 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3fmc n HIS 117 N -1.98 0.00 0.24 -0.32 8.25 -0.19 -4.84 115.22 116.38 3fmc n HIS 117 Ca 0.02 -0.16 0.15 0.00 -0.26 0.00 0.00 57.72 57.48 3fmc n HIS 117 Cb 0.18 -0.02 0.84 0.00 1.12 0.00 0.00 29.99 32.12 3fmc n HIS 117 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3fmc h SER 118 N 0.00 0.00 0.77 0.41 4.64 -0.41 -1.03 113.55 117.94 3fmc h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fmc h SER 118 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3fmc h SER 118 CO 0.00 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.08 3fmc h HIS 119 N 0.00 0.00 -4.17 4.77 2.07 -1.86 -3.45 115.15 112.51 3fmc h HIS 119 Ca 0.05 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 57.08 3fmc h HIS 119 Cb 0.25 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.28 3fmc h HIS 119 CO 0.00 0.00 0.38 -0.51 -3.07 0.00 0.00 177.93 174.73 3fmc s LEU 120 N -6.10 3.59 1.06 6.12 1.43 -0.39 -5.04 118.68 119.35 3fmc s LEU 120 Ca -0.00 1.81 -0.16 0.00 -1.03 0.00 0.00 54.13 54.75 3fmc s LEU 120 Cb 0.10 -4.54 0.22 0.00 0.03 0.00 0.00 46.19 42.00 3fmc s LEU 120 CO 0.50 -1.00 1.15 1.51 0.23 0.00 0.00 176.35 178.74 3fmc s ASP 121 N -2.64 2.18 0.09 2.29 -4.77 -1.26 -4.73 116.67 107.83 3fmc s ASP 121 Ca 0.64 0.74 -0.31 0.00 -3.30 0.00 0.00 52.55 50.32 3fmc s ASP 121 Cb -0.15 -1.11 -0.14 0.00 -1.09 0.00 0.00 42.92 40.43 3fmc s ASP 121 CO 0.32 -3.35 1.62 0.44 0.70 0.00 0.00 175.17 174.90 3fmc h ASP 122 N -2.05 -0.90 -0.80 2.11 3.32 -1.97 -0.87 116.42 115.25 3fmc h ASP 122 Ca -0.48 0.07 0.07 0.00 0.02 0.00 0.00 57.03 56.71 3fmc h ASP 122 Cb 1.30 0.29 -0.05 0.00 0.22 0.00 0.00 39.33 41.09 3fmc h ASP 122 CO 0.46 -0.49 0.52 0.44 -1.72 0.00 0.00 179.24 178.45 3fmc h ASP 123 N -0.75 0.75 0.40 6.45 3.32 -1.99 -0.35 116.42 124.25 3fmc h ASP 123 Ca -0.03 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 3fmc h ASP 123 Cb 0.65 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.06 3fmc h ASP 123 CO -0.03 0.48 -1.17 0.74 -1.72 0.00 0.00 179.24 177.55 3fmc h THR 124 N 0.85 1.40 -0.68 0.35 2.02 -1.89 -1.28 112.91 113.68 3fmc h THR 124 Ca 0.35 -2.70 -0.05 0.00 0.77 0.00 0.00 66.41 64.78 3fmc h THR 124 Cb 0.26 2.73 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 3fmc h THR 124 CO -0.12 0.80 0.24 0.25 0.37 0.00 0.00 175.52 177.06 3fmc h LEU 125 N 0.18 0.97 -0.20 2.58 6.46 -0.73 0.54 115.31 125.11 3fmc h LEU 125 Ca -0.14 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.41 3fmc h LEU 125 Cb 1.85 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.52 3fmc h LEU 125 CO 0.20 0.90 0.04 0.40 -0.62 0.00 0.00 178.44 179.37 3fmc h ILE 126 N 0.99 1.21 -0.68 4.05 2.04 -1.00 -0.46 117.51 123.66 3fmc h ILE 126 Ca 0.22 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.44 3fmc h ILE 126 Cb 0.26 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 3fmc h ILE 126 CO -0.01 0.22 0.40 0.74 0.00 0.00 0.00 178.15 179.50 3fmc h THR 127 N 0.13 1.02 -0.61 -0.27 2.02 -1.02 -0.78 112.91 113.41 3fmc h THR 127 Ca 0.06 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 3fmc h THR 127 Cb 0.29 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3fmc h THR 127 CO 0.00 0.14 0.13 0.00 0.37 0.00 0.00 175.52 176.17 3fmc h ALA 128 N 1.33 0.80 -0.26 6.16 0.00 -0.66 -1.55 119.26 125.08 3fmc h ALA 128 Ca 0.29 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3fmc h ALA 128 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3fmc h ALA 128 CO -0.15 0.52 -0.16 0.35 0.00 0.00 0.00 179.25 179.81 3fmc h PHE 129 N 0.89 0.67 -0.55 0.00 3.57 -0.73 -1.45 116.94 119.34 3fmc h PHE 129 Ca 0.19 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.55 3fmc h PHE 129 Cb 0.37 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 3fmc h PHE 129 CO 0.03 0.84 0.31 -0.09 -2.23 0.00 0.00 178.31 177.17 3fmc h ARG 130 N 0.30 0.58 -0.91 1.11 2.43 -1.06 -1.47 114.38 115.36 3fmc h ARG 130 Ca 0.05 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3fmc h ARG 130 Cb 0.68 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 3fmc h ARG 130 CO 0.04 0.38 0.55 0.00 -1.51 0.00 0.00 179.97 179.44 3fmc h ALA 131 N 1.27 1.16 -0.37 2.80 0.00 -1.13 -1.78 119.26 121.21 3fmc h ALA 131 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fmc h ALA 131 Cb 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3fmc h ALA 131 CO -0.13 0.63 0.19 1.15 0.00 0.00 0.00 179.25 181.09 3fmc h THR 132 N 1.26 1.15 -0.15 0.00 2.02 -0.62 0.26 112.91 116.83 3fmc h THR 132 Ca 0.33 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3fmc h THR 132 Cb -0.05 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3fmc h THR 132 CO -0.06 0.16 0.09 -0.07 0.37 0.00 0.00 175.52 176.01 3fmc h LEU 133 N 0.47 0.18 -0.53 2.58 3.38 -0.85 0.57 115.31 121.11 3fmc h LEU 133 Ca 0.13 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3fmc h LEU 133 Cb 0.08 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3fmc h LEU 133 CO -0.02 0.17 0.27 0.58 0.09 0.00 0.00 178.44 179.53 3fmc h VAL 134 N 0.18 0.94 -0.59 1.22 2.07 -1.26 -2.16 116.25 116.66 3fmc h VAL 134 Ca 0.06 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 3fmc h VAL 134 Cb 0.02 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3fmc h VAL 134 CO -0.01 0.09 0.05 -0.08 0.02 0.00 0.00 177.57 177.65 3fmc h GLU 135 N 0.51 1.00 -0.51 1.57 4.57 -0.50 -2.29 114.58 118.93 3fmc h GLU 135 Ca 0.24 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 3fmc h GLU 135 Cb 0.16 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 3fmc h GLU 135 CO -0.17 0.97 0.23 0.93 -1.18 0.00 0.00 179.01 179.78 3fmc h GLU 136 N 0.90 0.72 -0.48 1.92 4.39 -0.65 -0.98 114.58 120.41 3fmc h GLU 136 Ca 0.17 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 3fmc h GLU 136 Cb 0.48 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 3fmc h GLU 136 CO 0.02 0.58 0.22 0.00 -1.16 0.00 0.00 179.01 178.67 3fmc h ALA 138 N 1.06 0.36 -0.97 0.00 0.00 -0.86 -2.71 119.26 116.14 3fmc h ALA 138 Ca 0.16 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.15 3fmc h ALA 138 Cb 0.14 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 3fmc h ALA 138 CO -0.02 -0.17 0.62 -0.09 0.00 0.00 0.00 179.25 179.59 3fmc h ARG 139 N 0.38 0.97 -0.66 0.00 2.43 -1.08 -2.00 114.38 114.42 3fmc h ARG 139 Ca 0.10 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3fmc h ARG 139 Cb -0.04 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 3fmc h ARG 139 CO -0.02 0.64 0.26 -0.09 -1.51 0.00 0.00 179.97 179.24 3fmc h ARG 140 N 0.99 0.98 0.00 0.20 9.65 -1.07 -2.50 114.38 122.64 3fmc h ARG 140 Ca 0.46 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 3fmc h ARG 140 Cb 0.40 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 3fmc h ARG 140 CO -0.21 0.81 -0.02 -0.07 2.80 0.00 0.00 179.97 183.27 3fmc h LEU 141 N 0.96 0.00 -8.06 3.80 3.38 -1.07 -3.40 115.31 110.92 3fmc h LEU 141 Ca 0.22 -0.01 -0.73 0.00 0.09 0.00 0.00 57.88 57.45 3fmc h LEU 141 Cb 0.20 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.73 3fmc h LEU 141 CO -0.02 0.00 0.09 0.21 0.09 0.00 0.00 178.44 178.81 3fmc s ASN 142 N -4.69 6.34 -0.22 -0.43 2.47 -0.94 -4.91 114.94 112.57 3fmc s ASN 142 Ca 0.10 -1.84 -0.09 0.00 0.42 0.00 0.00 52.86 51.45 3fmc s ASN 142 Cb 0.12 -2.27 0.09 0.00 -1.45 0.00 0.00 41.25 37.74 3fmc s ASN 142 CO 0.61 -0.93 0.48 0.21 -3.72 0.00 0.00 177.10 173.75 3fmc s ASN 143 N 3.32 -0.53 0.50 -4.21 3.84 -1.26 -4.91 114.94 111.69 3fmc s ASN 143 Ca 0.12 1.12 0.33 0.00 0.21 0.00 0.00 52.86 54.65 3fmc s ASN 143 Cb -0.21 1.38 1.64 0.00 -0.55 0.00 0.00 41.25 43.51 3fmc s ASN 143 CO 0.01 -0.22 2.01 1.55 -2.79 0.00 0.00 177.10 177.66 3fmc h PRO 144 N 7.78 0.00 -0.00 0.43 0.13 -1.98 -0.47 132.00 137.89 3fmc h PRO 144 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3fmc h PRO 144 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3fmc h PRO 144 CO 0.16 0.00 -0.32 0.91 -0.23 0.00 0.00 178.00 178.52 3fmc n TRP 145 N -2.77 0.00 -1.75 1.56 7.02 -1.26 -5.06 117.44 115.19 3fmc n TRP 145 Ca -0.01 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.50 3fmc n TRP 145 Cb 0.15 -0.32 -0.01 0.00 -2.42 0.00 0.00 31.31 28.72 3fmc n TRP 145 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3fmc n GLY 146 N 1.48 -2.08 3.12 6.99 0.00 -0.19 -5.00 105.19 109.52 3fmc n GLY 146 Ca 0.07 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 3fmc n GLY 146 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fmc s VAL 147 N -0.78 0.47 0.92 1.61 -7.23 -1.26 -4.91 120.40 109.23 3fmc s VAL 147 Ca 0.00 -1.78 -0.10 0.00 -1.81 0.00 0.00 61.98 58.29 3fmc s VAL 147 Cb 0.00 -1.48 0.14 0.00 0.56 0.00 0.00 36.38 35.60 3fmc s VAL 147 CO 0.00 -0.87 1.10 0.35 -0.31 0.00 0.00 175.10 175.37 3fmc n THR 148 N 0.20 0.03 -0.14 5.32 -2.24 -1.26 -4.76 114.28 111.44 3fmc n THR 148 Ca -0.14 -0.02 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 3fmc n THR 148 Cb 0.60 -0.98 0.04 0.00 -2.10 0.00 0.00 70.33 67.90 3fmc n THR 148 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3fmc h THR 149 N -1.87 0.78 -0.21 4.28 2.02 -2.00 -0.88 112.91 115.02 3fmc h THR 149 Ca -0.43 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.52 3fmc h THR 149 Cb 1.27 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3fmc h THR 149 CO 0.41 0.04 -0.47 1.23 0.37 0.00 0.00 175.52 177.10 3fmc h GLY 150 N 0.24 0.61 1.09 2.16 0.00 -1.96 -2.62 103.07 102.58 3fmc h GLY 150 Ca 0.21 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 3fmc h GLY 150 CO -0.27 0.58 -0.11 0.84 0.00 0.00 0.00 176.54 177.58 3fmc h HIS 151 N 0.44 1.14 -0.32 5.60 6.17 -1.71 -0.22 115.15 126.26 3fmc h HIS 151 Ca 0.03 -0.24 0.01 0.00 0.71 0.00 0.00 60.37 60.87 3fmc h HIS 151 Cb 0.99 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.62 3fmc h HIS 151 CO 0.04 1.06 0.20 -0.09 0.71 0.00 0.00 177.93 179.85 3fmc h ARG 152 N 0.89 0.39 0.17 5.26 2.43 -1.13 0.08 114.38 122.47 3fmc h ARG 152 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3fmc h ARG 152 Cb 0.68 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3fmc h ARG 152 CO 0.05 0.26 -0.15 1.25 -1.51 0.00 0.00 179.97 179.87 3fmc h LEU 153 N 0.41 -0.38 -0.53 3.80 5.85 -1.27 -2.42 115.31 120.77 3fmc h LEU 153 Ca 0.12 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3fmc h LEU 153 Cb -0.03 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3fmc h LEU 153 CO -0.04 -0.22 0.29 0.00 -0.34 0.00 0.00 178.44 178.12 3fmc h ALA 154 N 0.48 0.68 -0.36 1.25 0.00 -0.84 -1.67 119.26 118.79 3fmc h ALA 154 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3fmc h ALA 154 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fmc h ALA 154 CO -0.03 0.20 -0.16 0.28 0.00 0.00 0.00 179.25 179.55 3fmc h VAL 155 N 0.70 1.26 -0.13 0.00 2.07 -1.01 0.05 116.25 119.19 3fmc h VAL 155 Ca 0.19 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 3fmc h VAL 155 Cb 0.05 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3fmc h VAL 155 CO -0.03 0.39 0.06 0.74 0.02 0.00 0.00 177.57 178.75 3fmc h THR 156 N 0.59 1.12 -0.64 2.57 2.02 -1.04 0.79 112.91 118.32 3fmc h THR 156 Ca 0.10 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 3fmc h THR 156 Cb 0.60 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 3fmc h THR 156 CO 0.04 0.11 0.26 -0.07 0.37 0.00 0.00 175.52 176.24 3fmc h LEU 157 N 0.09 0.88 -0.72 2.58 3.38 -1.08 -3.02 115.31 117.41 3fmc h LEU 157 Ca 0.05 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3fmc h LEU 157 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3fmc h LEU 157 CO -0.01 0.80 -0.02 -0.61 0.09 0.00 0.00 178.44 178.70 3fmc h GLN 158 N 0.90 0.96 -0.92 1.13 4.15 -0.83 -0.16 115.11 120.34 3fmc h GLN 158 Ca 0.21 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3fmc h GLN 158 Cb 0.19 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.79 3fmc h GLN 158 CO -0.02 0.96 0.00 0.45 -1.93 0.00 0.00 178.83 178.29 3fmc n SER 159 N -4.18 0.13 0.00 -0.69 2.88 0.26 -0.66 113.62 111.35 3fmc n SER 159 Ca 0.03 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 3fmc n SER 159 Cb 0.34 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 3fmc n SER 159 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fmc n ALA 161 N 0.70 0.00 0.25 -1.46 0.00 -0.07 -3.49 120.51 116.44 3fmc n ALA 161 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 3fmc n ALA 161 Cb 0.02 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.34 3fmc n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fmc h HIS 162 N 0.00 0.00 0.00 0.00 3.86 -1.16 -1.55 115.15 116.29 3fmc h HIS 162 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fmc h HIS 162 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3fmc h HIS 162 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 3fmc h ARG 163 N 0.00 0.00 -6.35 2.45 3.08 -1.83 -3.46 114.38 108.27 3fmc h ARG 163 Ca 0.04 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.60 3fmc h ARG 163 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3fmc h ARG 163 CO -0.00 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.61 3fmc s ALA 164 N -3.31 3.79 -0.09 0.04 0.00 -0.59 -4.99 121.76 116.61 3fmc s ALA 164 Ca 0.06 -0.95 0.14 0.00 0.00 0.00 0.00 51.96 51.22 3fmc s ALA 164 Cb 0.09 -1.99 -0.09 0.00 0.00 0.00 0.00 23.12 21.13 3fmc s ALA 164 CO 0.55 0.19 1.10 -0.44 0.00 0.00 0.00 175.76 177.17 3fmc h ASP 165 N 1.27 0.00 -3.45 0.00 3.32 -1.52 -3.46 116.42 112.58 3fmc h ASP 165 Ca -0.50 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.14 3fmc h ASP 165 Cb 1.21 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 3fmc h ASP 165 CO 0.63 0.67 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.42 3fmc s ILE 166 N -2.87 0.55 -0.14 0.35 1.01 -0.38 -1.19 121.20 118.53 3fmc s ILE 166 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.54 3fmc s ILE 166 Cb 0.08 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.99 3fmc s ILE 166 CO 0.79 0.23 -0.21 -0.69 0.00 0.00 0.00 174.94 175.06 3fmc s VAL 167 N 0.94 2.10 -0.20 2.92 1.01 0.08 -0.06 120.40 127.19 3fmc s VAL 167 Ca -0.11 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.92 3fmc s VAL 167 Cb -0.14 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.42 3fmc s VAL 167 CO 0.00 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.70 3fmc s LEU 168 N 0.86 2.38 -0.33 3.92 1.43 0.36 -1.31 118.68 125.99 3fmc s LEU 168 Ca -0.06 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.15 3fmc s LEU 168 Cb -0.15 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.58 3fmc s LEU 168 CO -0.03 -0.04 0.18 -0.62 0.23 0.00 0.00 176.35 176.07 3fmc s ASP 169 N 1.25 5.65 -0.33 2.29 2.15 -0.27 -1.94 116.67 125.47 3fmc s ASP 169 Ca 0.02 -0.67 -0.16 0.00 0.43 0.00 0.00 52.55 52.18 3fmc s ASP 169 Cb -0.14 -2.02 -0.01 0.00 -0.30 0.00 0.00 42.92 40.44 3fmc s ASP 169 CO -0.11 -0.26 0.41 -0.76 -0.17 0.00 0.00 175.17 174.27 3fmc s LEU 170 N 1.60 4.35 0.45 -1.34 1.43 -0.03 -1.17 118.68 123.98 3fmc s LEU 170 Ca 0.04 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 3fmc s LEU 170 Cb -0.18 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 3fmc s LEU 170 CO 0.07 -0.36 0.06 -1.00 0.23 0.00 0.00 176.35 175.35 3fmc s HIS 171 N 2.14 1.87 0.19 0.29 3.76 0.76 -3.24 115.29 121.06 3fmc s HIS 171 Ca 0.14 -1.09 0.02 0.00 -0.15 0.00 0.00 55.06 53.98 3fmc s HIS 171 Cb -0.16 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.08 3fmc s HIS 171 CO 0.12 -0.00 0.02 0.95 -0.85 0.00 0.00 174.74 174.98 3fmc s THR 172 N -3.03 0.65 0.11 1.30 -4.23 -1.26 -0.52 115.64 108.66 3fmc s THR 172 Ca 0.17 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 3fmc s THR 172 Cb 0.03 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.66 3fmc s THR 172 CO 0.09 -0.38 0.15 0.61 -0.54 0.00 0.00 174.62 174.56 3fmc n GLY 173 N -0.29 1.13 0.00 3.99 0.00 0.50 -4.85 105.19 105.67 3fmc n GLY 173 Ca -0.05 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.94 3fmc n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fmc n PRO 174 N -1.26 0.00 -3.60 1.61 -0.04 -1.26 -1.37 135.00 129.07 3fmc n PRO 174 Ca 0.03 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.08 3fmc n PRO 174 Cb 0.09 -0.12 -0.10 0.00 -0.04 0.00 0.00 33.50 33.33 3fmc n PRO 174 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3fmc s LYS 175 N -0.01 2.72 0.02 0.54 2.47 -1.08 -1.59 119.74 122.82 3fmc s LYS 175 Ca 0.00 -1.27 -0.12 0.00 -1.56 0.00 0.00 55.97 53.02 3fmc s LYS 175 Cb 0.00 -3.76 0.01 0.00 -1.46 0.00 0.00 37.83 32.62 3fmc s LYS 175 CO 0.00 -0.83 0.25 0.45 0.16 0.00 0.00 175.35 175.38 3fmc s SER 176 N 1.85 -0.07 0.70 1.43 0.15 -1.26 -0.51 113.70 115.99 3fmc s SER 176 Ca 0.02 -0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.43 3fmc s SER 176 Cb -0.21 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.46 3fmc s SER 176 CO 0.04 -0.52 1.01 0.00 1.20 0.00 0.00 173.24 174.98 3fmc s LYS 178 N -5.23 4.40 0.15 0.00 1.02 -1.26 -3.76 119.74 115.06 3fmc s LYS 178 Ca 0.60 1.81 -0.05 0.00 0.02 0.00 0.00 55.97 58.35 3fmc s LYS 178 Cb -0.11 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 3fmc s LYS 178 CO 0.45 -0.31 0.17 -3.38 -0.92 0.00 0.00 175.35 171.35 3fmc s HIS 179 N 1.24 0.64 -0.01 3.18 -3.43 -0.41 -3.86 115.29 112.64 3fmc s HIS 179 Ca 0.60 -1.01 0.02 0.00 -0.80 0.00 0.00 55.06 53.87 3fmc s HIS 179 Cb -0.30 -0.27 -0.00 0.00 -1.43 0.00 0.00 32.58 30.58 3fmc s HIS 179 CO 0.29 -0.62 -0.06 -1.17 -2.00 0.00 0.00 174.74 171.17 3fmc s LEU 180 N -3.01 1.89 -0.21 5.38 2.96 -0.14 -0.37 118.68 125.17 3fmc s LEU 180 Ca 0.21 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.92 3fmc s LEU 180 Cb 0.05 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 3fmc s LEU 180 CO 0.01 0.06 0.08 -0.31 -1.32 0.00 0.00 176.35 174.87 3fmc s TYR 181 N 0.03 3.21 -0.03 5.38 1.51 -0.00 -0.15 117.35 127.29 3fmc s TYR 181 Ca 0.00 -0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 56.02 3fmc s TYR 181 Cb -0.05 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 3fmc s TYR 181 CO -0.00 -0.01 0.02 0.00 -1.11 0.00 0.00 175.55 174.44 3fmc s PRO 183 N 1.26 3.48 0.52 0.00 0.02 -1.26 -0.81 135.00 138.21 3fmc s PRO 183 Ca -0.07 1.92 0.26 0.00 0.02 0.00 0.00 61.00 63.14 3fmc s PRO 183 Cb -0.13 -2.31 1.39 0.00 0.02 0.00 0.00 34.50 33.48 3fmc s PRO 183 CO -0.02 -0.82 1.96 0.93 -0.33 0.00 0.00 177.00 178.71 3fmc h GLU 184 N 1.73 0.03 0.00 5.54 5.08 -1.48 -1.44 114.58 124.04 3fmc h GLU 184 Ca -0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3fmc h GLU 184 Cb 1.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3fmc h GLU 184 CO 0.59 0.02 0.00 2.48 -1.00 0.00 0.00 179.01 181.10 3fmc n TYR 185 N -4.36 0.44 -2.86 4.33 0.18 -1.26 -3.53 117.16 110.10 3fmc n TYR 185 Ca 0.13 0.17 -0.15 0.00 1.88 0.00 0.00 57.90 59.93 3fmc n TYR 185 Cb 0.70 -0.77 0.00 0.00 -0.38 0.00 0.00 39.34 38.89 3fmc n TYR 185 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 3fmc n GLU 186 N -1.90 1.34 0.16 -3.48 2.13 -0.54 -4.90 120.64 113.45 3fmc n GLU 186 Ca 0.03 -3.47 0.15 0.00 0.66 0.00 0.00 57.16 54.53 3fmc n GLU 186 Cb 0.22 -1.54 0.72 0.00 0.27 0.00 0.00 31.44 31.11 3fmc n GLU 186 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3fmc h ARG 187 N 2.97 0.00 -0.08 5.31 2.43 -1.61 -1.87 114.38 121.53 3fmc h ARG 187 Ca 0.01 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3fmc h ARG 187 Cb 1.05 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3fmc h ARG 187 CO 0.54 0.00 0.08 0.66 -1.51 0.00 0.00 179.97 179.74 3fmc h SER 188 N 0.00 0.00 -0.98 -3.80 4.64 -1.92 -2.91 113.55 108.59 3fmc h SER 188 Ca 0.11 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.56 3fmc h SER 188 Cb 0.47 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.47 3fmc h SER 188 CO -0.00 0.00 0.62 0.00 -0.87 0.00 0.00 176.83 176.58 3fmc h ALA 189 N 1.93 1.62 -0.54 5.18 0.00 -1.74 -2.74 119.26 122.96 3fmc h ALA 189 Ca 0.04 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.13 3fmc h ALA 189 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3fmc h ALA 189 CO -0.00 0.13 0.39 0.00 0.00 0.00 0.00 179.25 179.76 3fmc h ALA 190 N 1.57 2.48 0.00 0.00 0.00 -1.72 -2.07 119.26 119.52 3fmc h ALA 190 Ca 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 3fmc h ALA 190 Cb 0.59 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3fmc h ALA 190 CO -0.26 -0.63 -0.02 1.96 0.00 0.00 0.00 179.25 180.30 3fmc h GLN 191 N 0.02 0.00 0.03 0.00 1.08 -1.70 -3.23 115.11 111.31 3fmc h GLN 191 Ca 0.26 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.12 3fmc h GLN 191 Cb 1.00 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.38 3fmc h GLN 191 CO -0.01 0.02 -1.99 0.66 -0.95 0.00 0.00 178.83 176.55 3fmc n TYR 192 N -3.14 0.78 -1.57 2.96 4.01 -0.78 -4.80 117.16 114.62 3fmc n TYR 192 Ca -0.01 0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.67 3fmc n TYR 192 Cb 0.21 -1.13 0.11 0.00 -0.31 0.00 0.00 39.34 38.22 3fmc n TYR 192 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fmc s PHE 193 N -2.56 2.73 -0.92 -0.72 0.08 -1.22 -4.28 117.98 111.09 3fmc s PHE 193 Ca -0.13 1.03 0.00 0.00 0.12 0.00 0.00 56.93 57.94 3fmc s PHE 193 Cb 0.07 -3.23 0.33 0.00 -0.57 0.00 0.00 43.02 39.62 3fmc s PHE 193 CO 0.79 -1.97 1.69 0.43 -0.10 0.00 0.00 175.22 176.06 3fmc n SER 194 N -3.54 6.85 -3.87 1.36 7.64 -1.26 -4.77 113.62 116.03 3fmc n SER 194 Ca 0.07 -3.71 -0.26 0.00 1.01 0.00 0.00 58.87 55.98 3fmc n SER 194 Cb 0.57 -1.04 -0.17 0.00 -1.01 0.00 0.00 64.21 62.56 3fmc n SER 194 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3fmc s ILE 195 N -4.48 0.88 0.25 0.44 1.01 -1.26 -4.95 121.20 113.09 3fmc s ILE 195 Ca 0.42 -0.25 0.20 0.00 0.00 0.00 0.00 60.65 61.03 3fmc s ILE 195 Cb 0.24 -0.97 0.17 0.00 0.01 0.00 0.00 42.46 41.92 3fmc s ILE 195 CO -0.17 0.30 1.83 1.55 0.00 0.00 0.00 174.94 178.46 3fmc h PRO 196 N 8.20 0.00 -4.65 2.79 0.13 -1.82 -3.44 132.00 133.22 3fmc h PRO 196 Ca -0.27 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.32 3fmc h PRO 196 Cb 1.13 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.92 3fmc h PRO 196 CO 0.37 0.30 -0.82 0.71 -0.23 0.00 0.00 178.00 178.33 3fmc s TYR 197 N -3.83 1.64 -0.06 1.56 2.02 -1.25 -0.17 117.35 117.25 3fmc s TYR 197 Ca -0.01 -0.65 0.04 0.00 -0.37 0.00 0.00 57.07 56.08 3fmc s TYR 197 Cb 0.12 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.49 3fmc s TYR 197 CO 0.66 -0.32 -0.18 0.99 -1.57 0.00 0.00 175.55 175.13 3fmc s THR 198 N 0.70 1.56 -0.25 -0.71 2.01 -0.12 -0.97 115.64 117.87 3fmc s THR 198 Ca -0.13 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 3fmc s THR 198 Cb -0.16 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 3fmc s THR 198 CO 0.03 0.45 0.18 -0.76 -0.69 0.00 0.00 174.62 173.83 3fmc s LEU 199 N 0.27 4.09 -0.20 4.42 1.43 0.79 -1.24 118.68 128.25 3fmc s LEU 199 Ca -0.11 0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 3fmc s LEU 199 Cb -0.15 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 3fmc s LEU 199 CO 0.04 0.03 0.46 -0.76 0.23 0.00 0.00 176.35 176.35 3fmc s LEU 200 N 1.25 4.14 0.12 1.79 1.43 -0.33 -1.04 118.68 126.04 3fmc s LEU 200 Ca 0.08 0.58 0.10 0.00 -1.03 0.00 0.00 54.13 53.86 3fmc s LEU 200 Cb -0.14 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 3fmc s LEU 200 CO 0.06 -0.14 -0.22 0.27 0.23 0.00 0.00 176.35 176.56 3fmc s ILE 201 N 1.52 2.59 0.85 -0.59 -4.36 0.01 -1.71 121.20 119.51 3fmc s ILE 201 Ca 0.21 -1.59 -0.07 0.00 -0.26 0.00 0.00 60.65 58.95 3fmc s ILE 201 Cb -0.15 -2.16 0.18 0.00 1.25 0.00 0.00 42.46 41.58 3fmc s ILE 201 CO 0.09 0.12 1.16 -2.16 0.24 0.00 0.00 174.94 174.38 3fmc s PRO 202 N -2.05 1.05 -1.23 0.37 0.04 -1.26 -1.22 135.00 130.69 3fmc s PRO 202 Ca 0.16 -0.98 -0.19 0.00 0.04 0.00 0.00 61.00 60.04 3fmc s PRO 202 Cb -0.10 -2.13 0.07 0.00 0.04 0.00 0.00 34.50 32.38 3fmc s PRO 202 CO 0.08 -1.98 1.66 1.21 0.04 0.00 0.00 177.00 178.01 3fmc s ASN 203 N -4.87 6.77 -0.13 6.66 2.47 -1.26 -4.87 114.94 119.71 3fmc s ASN 203 Ca 0.72 -2.24 -0.11 0.00 0.42 0.00 0.00 52.86 51.64 3fmc s ASN 203 Cb -0.03 -2.57 0.04 0.00 -1.45 0.00 0.00 41.25 37.24 3fmc s ASN 203 CO 0.49 -1.23 0.35 -0.55 -3.72 0.00 0.00 177.10 172.43 3fmc s SER 204 N 4.35 -0.37 -0.22 -4.21 0.15 -1.26 -5.09 113.70 107.04 3fmc s SER 204 Ca 0.52 0.71 -0.16 0.00 0.70 0.00 0.00 55.95 57.72 3fmc s SER 204 Cb 0.03 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 3fmc s SER 204 CO 0.04 -0.13 0.39 0.12 1.20 0.00 0.00 173.24 174.85 3fmc s PHE 205 N 0.44 3.34 -0.09 3.44 5.36 -1.26 -4.88 117.98 124.33 3fmc s PHE 205 Ca -0.02 0.56 0.13 0.00 -0.96 0.00 0.00 56.93 56.64 3fmc s PHE 205 Cb -0.04 -2.53 0.24 0.00 -0.34 0.00 0.00 43.02 40.35 3fmc s PHE 205 CO -0.02 -0.06 1.12 0.41 -1.46 0.00 0.00 175.22 175.20 3fmc n GLY 206 N 4.11 3.24 0.64 13.12 0.00 -1.26 -5.00 105.19 120.05 3fmc n GLY 206 Ca -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3fmc n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fmc n GLY 207 N -0.77 0.64 0.00 -0.02 0.00 -1.26 -4.86 105.19 98.92 3fmc n GLY 207 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3fmc n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmc n ALA 208 N -1.55 0.00 0.00 4.61 0.00 -1.20 -2.03 120.51 120.33 3fmc n ALA 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3fmc n ALA 208 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3fmc n ALA 208 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fmc n ASP 210 N 0.00 0.00 -0.05 0.00 5.68 -1.26 -1.21 116.55 119.71 3fmc n ASP 210 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 3fmc n ASP 210 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 3fmc n ASP 210 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fmc h GLU 211 N 0.00 0.17 -0.97 0.11 5.08 -1.91 0.13 114.58 117.18 3fmc h GLU 211 Ca 0.00 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 3fmc h GLU 211 Cb 0.00 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 3fmc h GLU 211 CO 0.00 0.12 0.59 0.00 -1.00 0.00 0.00 179.01 178.71 3fmc h ALA 212 N 1.13 1.52 0.09 3.43 0.00 -1.47 0.15 119.26 124.11 3fmc h ALA 212 Ca 0.09 0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 3fmc h ALA 212 Cb 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.74 3fmc h ALA 212 CO -0.09 0.08 -1.03 0.00 0.00 0.00 0.00 179.25 178.20 3fmc h ALA 213 N 1.58 0.00 0.00 0.00 0.00 -1.65 -3.39 119.26 115.80 3fmc h ALA 213 Ca 0.52 -0.71 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 3fmc h ALA 213 Cb 0.65 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3fmc h ALA 213 CO -0.32 0.57 -1.76 1.97 0.00 0.00 0.00 179.25 179.71 3fmc n PHE 214 N -3.94 0.68 -0.14 0.00 1.16 0.37 -4.51 117.46 111.08 3fmc n PHE 214 Ca -0.13 0.23 -0.05 0.00 -1.87 0.00 0.00 57.45 55.64 3fmc n PHE 214 Cb 0.89 -1.04 0.04 0.00 -1.61 0.00 0.00 39.48 37.75 3fmc n PHE 214 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3fmc h VAL 215 N 0.00 0.91 -0.91 1.97 2.07 -0.89 -1.14 116.25 118.26 3fmc h VAL 215 Ca -0.27 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.14 3fmc h VAL 215 Cb 1.79 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 3fmc h VAL 215 CO 0.05 0.07 0.60 -0.65 0.02 0.00 0.00 177.57 177.66 3fmc h PRO 216 N 0.37 1.18 -0.09 1.57 0.11 -1.79 -0.55 132.00 132.80 3fmc h PRO 216 Ca 0.20 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 3fmc h PRO 216 Cb 0.16 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 3fmc h PRO 216 CO -0.18 0.78 -0.63 -1.49 -0.21 0.00 0.00 178.00 176.27 3fmc h TRP 217 N 1.22 0.45 -0.18 0.65 4.06 -1.69 0.11 115.95 120.56 3fmc h TRP 217 Ca 0.34 -0.18 -0.09 0.00 2.06 0.00 0.00 58.89 61.02 3fmc h TRP 217 Cb -0.11 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 27.97 3fmc h TRP 217 CO -0.01 0.88 -0.24 2.35 -3.56 0.00 0.00 178.44 177.86 3fmc h TRP 218 N 0.25 0.60 -0.75 0.49 2.91 -0.98 -0.02 115.95 118.45 3fmc h TRP 218 Ca -0.01 -0.19 -0.04 0.00 1.13 0.00 0.00 58.89 59.77 3fmc h TRP 218 Cb 1.16 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.66 3fmc h TRP 218 CO 0.03 0.88 0.31 1.15 -1.03 0.00 0.00 178.44 179.78 3fmc h THR 219 N 0.14 1.25 -0.31 2.65 2.02 -1.06 -2.14 112.91 115.46 3fmc h THR 219 Ca 0.02 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 3fmc h THR 219 Cb 0.81 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3fmc h THR 219 CO 0.06 0.32 0.19 0.25 0.37 0.00 0.00 175.52 176.70 3fmc h LEU 220 N 1.08 0.37 -0.69 2.58 5.85 -0.77 -1.66 115.31 122.08 3fmc h LEU 220 Ca 0.25 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.02 3fmc h LEU 220 Cb 0.19 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3fmc h LEU 220 CO -0.02 0.32 0.31 0.00 -0.34 0.00 0.00 178.44 178.71 3fmc h ALA 221 N 1.07 0.94 -0.22 1.25 0.00 -0.78 0.10 119.26 121.63 3fmc h ALA 221 Ca 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3fmc h ALA 221 Cb 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fmc h ALA 221 CO -0.02 -0.11 0.10 0.93 0.00 0.00 0.00 179.25 180.15 3fmc h GLU 222 N 0.53 0.33 -0.12 0.00 5.08 -1.11 -1.14 114.58 118.15 3fmc h GLU 222 Ca 0.35 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3fmc h GLU 222 Cb 0.40 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3fmc h GLU 222 CO -0.29 0.36 0.05 0.28 -1.00 0.00 0.00 179.01 178.41 3fmc h VAL 223 N 0.22 1.15 -0.06 3.13 2.07 -0.98 -1.58 116.25 120.20 3fmc h VAL 223 Ca 0.08 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.17 3fmc h VAL 223 Cb 0.15 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3fmc h VAL 223 CO -0.01 0.14 -0.19 0.00 0.02 0.00 0.00 177.57 177.53 3fmc h ALA 224 N 0.88 -0.19 -0.95 1.67 0.00 -0.74 -2.24 119.26 117.69 3fmc h ALA 224 Ca 0.04 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3fmc h ALA 224 Cb 0.18 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 3fmc h ALA 224 CO -0.00 -0.66 0.62 1.03 0.00 0.00 0.00 179.25 180.23 3fmc h SER 225 N -0.27 0.98 0.15 0.00 0.87 0.33 0.46 113.55 116.06 3fmc h SER 225 Ca 0.07 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3fmc h SER 225 Cb 0.38 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 3fmc h SER 225 CO -0.22 0.63 -0.05 0.77 -0.53 0.00 0.00 176.83 177.44 3fmc h SER 226 N 1.11 0.00 -0.79 6.23 4.64 -0.68 -0.06 113.55 124.00 3fmc h SER 226 Ca 0.41 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.41 3fmc h SER 226 Cb 0.16 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.06 3fmc h SER 226 CO -0.15 0.05 0.38 1.41 -0.87 0.00 0.00 176.83 177.65 3fmc n HIS 227 N -3.74 2.53 -1.06 4.77 8.25 0.00 -4.92 115.22 121.06 3fmc n HIS 227 Ca -0.02 -1.47 -0.02 0.00 -0.26 0.00 0.00 57.72 55.95 3fmc n HIS 227 Cb 0.15 -0.76 -0.01 0.00 1.12 0.00 0.00 29.99 30.49 3fmc n HIS 227 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fmc n GLY 228 N -0.62 0.50 3.27 -1.41 0.00 -0.03 -5.00 105.19 101.90 3fmc n GLY 228 Ca 0.47 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 3fmc n GLY 228 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fmc s ARG 229 N -1.19 2.91 -1.28 1.61 3.52 -0.32 -4.95 118.95 119.25 3fmc s ARG 229 Ca 0.00 -0.96 -0.11 0.00 -0.13 0.00 0.00 55.73 54.54 3fmc s ARG 229 Cb 0.00 -3.22 0.16 0.00 -1.56 0.00 0.00 34.95 30.32 3fmc s ARG 229 CO 0.00 -0.46 1.82 0.39 -0.81 0.00 0.00 175.30 176.24 3fmc n GLU 230 N 4.77 3.50 -0.11 5.12 -0.58 -1.26 -0.86 120.64 131.23 3fmc n GLU 230 Ca -0.15 -3.51 -0.10 0.00 -0.42 0.00 0.00 57.16 52.98 3fmc n GLU 230 Cb 0.47 -2.99 -0.02 0.00 -0.57 0.00 0.00 31.44 28.33 3fmc n GLU 230 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3fmc h LEU 231 N 8.51 0.48 0.00 -4.62 5.85 -1.90 -3.50 115.31 120.13 3fmc h LEU 231 Ca 0.40 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3fmc h LEU 231 Cb 0.68 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3fmc h LEU 231 CO 1.57 0.56 0.00 0.61 -0.34 0.00 0.00 178.44 180.84 3fmc n GLY 232 N -0.63 0.62 3.56 3.75 0.00 -1.26 -4.86 105.19 106.36 3fmc n GLY 232 Ca -0.02 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 3fmc n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 233 N -2.85 4.58 -2.00 1.61 1.01 -1.26 -4.47 120.40 117.01 3fmc s VAL 233 Ca 0.00 0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.73 3fmc s VAL 233 Cb 0.00 -4.36 0.27 0.00 0.00 0.00 0.00 36.38 32.29 3fmc s VAL 233 CO 0.00 -0.73 1.23 0.54 0.00 0.00 0.00 175.10 176.14 3fmc n ARG 234 N 6.89 1.69 -4.20 2.72 5.12 -1.26 -4.79 116.66 122.83 3fmc n ARG 234 Ca 0.04 -1.08 -0.17 0.00 -1.93 0.00 0.00 57.85 54.72 3fmc n ARG 234 Cb 0.48 -1.24 -0.13 0.00 -1.16 0.00 0.00 32.46 30.42 3fmc n ARG 234 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3fmc s VAL 235 N -1.60 0.78 -0.08 1.55 1.01 -1.26 -4.86 120.40 115.92 3fmc s VAL 235 Ca 0.20 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3fmc s VAL 235 Cb 0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 3fmc s VAL 235 CO 0.14 -0.13 -0.07 -0.44 0.00 0.00 0.00 175.10 174.60 3fmc s SER 236 N -1.15 4.59 -0.17 3.32 0.01 -0.33 -4.97 113.70 115.01 3fmc s SER 236 Ca -0.03 -0.07 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 3fmc s SER 236 Cb -0.08 -1.28 0.08 0.00 0.21 0.00 0.00 66.02 64.96 3fmc s SER 236 CO 0.01 0.32 0.25 0.00 0.41 0.00 0.00 173.24 174.23 3fmc s ALA 237 N -0.54 -0.48 0.05 1.44 0.00 -1.26 -0.75 121.76 120.23 3fmc s ALA 237 Ca 0.08 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.74 3fmc s ALA 237 Cb -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3fmc s ALA 237 CO 0.02 -0.93 -0.15 -0.51 0.00 0.00 0.00 175.76 174.19 3fmc s LEU 238 N 2.39 2.21 -0.18 0.00 1.02 -0.42 -4.46 118.68 119.23 3fmc s LEU 238 Ca 0.05 -0.53 -0.00 0.00 0.02 0.00 0.00 54.13 53.67 3fmc s LEU 238 Cb -0.14 -0.63 0.01 0.00 0.02 0.00 0.00 46.19 45.45 3fmc s LEU 238 CO -0.11 0.01 -0.15 -0.89 0.02 0.00 0.00 176.35 175.23 3fmc s THR 239 N -1.00 2.48 -0.28 5.49 2.01 -0.93 -1.11 115.64 122.29 3fmc s THR 239 Ca 0.01 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 3fmc s THR 239 Cb -0.09 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 3fmc s THR 239 CO 0.02 0.51 0.18 -0.76 -0.69 0.00 0.00 174.62 173.87 3fmc s LEU 240 N 1.25 3.96 -0.64 4.42 1.02 -0.31 -0.82 118.68 127.56 3fmc s LEU 240 Ca 0.03 -0.04 -0.13 0.00 0.02 0.00 0.00 54.13 54.01 3fmc s LEU 240 Cb -0.14 -2.10 0.16 0.00 0.02 0.00 0.00 46.19 44.14 3fmc s LEU 240 CO -0.08 -0.05 0.56 -1.61 0.02 0.00 0.00 176.35 175.18 3fmc s GLU 241 N 1.74 3.06 -1.20 1.70 0.41 0.50 -0.17 118.70 124.74 3fmc s GLU 241 Ca 0.07 -2.07 -0.06 0.00 -0.41 0.00 0.00 54.97 52.50 3fmc s GLU 241 Cb -0.16 -4.21 0.22 0.00 -1.78 0.00 0.00 34.13 28.20 3fmc s GLU 241 CO 0.10 -1.27 1.88 1.28 -0.49 0.00 0.00 175.26 176.76 3fmc n LEU 242 N 4.54 7.03 0.00 1.80 4.77 0.32 -1.28 117.00 134.18 3fmc n LEU 242 Ca -0.01 -4.98 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 3fmc n LEU 242 Cb 0.42 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 3fmc n LEU 242 CO 0.42 1.73 0.00 0.61 -1.33 0.00 0.00 177.39 178.82 3fmc n GLY 243 N 1.69 -0.43 3.92 -0.72 0.00 -1.25 -4.83 105.19 103.58 3fmc n GLY 243 Ca 0.42 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 3fmc n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fmc s SER 244 N -4.00 6.33 0.83 1.61 0.01 -1.22 -0.37 113.70 116.89 3fmc s SER 244 Ca 0.00 0.69 -0.10 0.00 1.31 0.00 0.00 55.95 57.85 3fmc s SER 244 Cb 0.00 -2.14 0.13 0.00 0.21 0.00 0.00 66.02 64.22 3fmc s SER 244 CO 0.00 -0.36 1.17 0.00 0.41 0.00 0.00 173.24 174.46 3fmc s GLN 245 N -4.23 1.43 -1.46 12.44 -2.07 -0.47 -4.42 119.66 120.87 3fmc s GLN 245 Ca 0.44 -0.41 -0.09 0.00 -1.82 0.00 0.00 55.36 53.47 3fmc s GLN 245 Cb -0.10 -2.03 0.05 0.00 -1.09 0.00 0.00 33.01 29.84 3fmc s GLN 245 CO 0.37 -1.82 0.80 0.39 -1.32 0.00 0.00 175.29 173.71 3fmc n GLU 246 N -3.32 -5.28 -3.72 9.60 -0.58 0.11 -4.95 120.64 112.50 3fmc n GLU 246 Ca 0.12 0.70 -0.12 0.00 -0.42 0.00 0.00 57.16 57.44 3fmc n GLU 246 Cb 0.60 -5.57 -0.11 0.00 -0.57 0.00 0.00 31.44 25.79 3fmc n GLU 246 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3fmc s ARG 247 N -6.16 0.42 -0.14 3.49 3.52 -1.26 -5.07 118.95 113.74 3fmc s ARG 247 Ca 0.49 0.62 0.02 0.00 -0.13 0.00 0.00 55.73 56.73 3fmc s ARG 247 Cb -0.24 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.28 3fmc s ARG 247 CO 0.60 -0.10 -0.22 0.42 -0.81 0.00 0.00 175.30 175.20 3fmc s ILE 248 N 0.67 2.07 -0.30 4.11 -1.09 -1.26 -3.06 121.20 122.34 3fmc s ILE 248 Ca -0.04 -0.97 -0.02 0.00 -2.23 0.00 0.00 60.65 57.39 3fmc s ILE 248 Cb -0.05 -1.83 0.10 0.00 -1.58 0.00 0.00 42.46 39.10 3fmc s ILE 248 CO -0.04 0.55 0.12 -0.62 -1.23 0.00 0.00 174.94 173.72 3fmc s ASP 249 N 0.86 3.73 0.18 3.58 -1.08 -1.26 -5.04 116.67 117.65 3fmc s ASP 249 Ca -0.06 -1.51 -0.10 0.00 -0.52 0.00 0.00 52.55 50.36 3fmc s ASP 249 Cb -0.15 -0.59 0.09 0.00 -1.46 0.00 0.00 42.92 40.81 3fmc s ASP 249 CO -0.03 -0.42 1.72 -0.07 0.52 0.00 0.00 175.17 176.89 3fmc h LEU 250 N 8.17 0.94 -0.42 -1.34 3.38 -1.98 0.31 115.31 124.38 3fmc h LEU 250 Ca -0.16 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.63 3fmc h LEU 250 Cb 1.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3fmc h LEU 250 CO 0.45 0.89 0.23 0.44 0.09 0.00 0.00 178.44 180.54 3fmc h ASP 251 N 0.93 0.37 -0.63 -0.43 3.32 -1.99 -1.08 116.42 116.91 3fmc h ASP 251 Ca 0.21 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 3fmc h ASP 251 Cb 0.29 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3fmc h ASP 251 CO -0.01 0.26 0.22 -0.78 -1.72 0.00 0.00 179.24 177.21 3fmc h ASP 252 N 0.47 0.89 -0.52 6.45 3.58 -1.96 -2.44 116.42 122.89 3fmc h ASP 252 Ca 0.17 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.43 3fmc h ASP 252 Cb 0.04 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 3fmc h ASP 252 CO -0.09 0.85 0.34 0.00 -2.88 0.00 0.00 179.24 177.45 3fmc h ALA 253 N 1.08 1.61 -0.60 -0.78 0.00 -0.59 -2.13 119.26 117.86 3fmc h ALA 253 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3fmc h ALA 253 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3fmc h ALA 253 CO -0.01 0.36 0.29 1.25 0.00 0.00 0.00 179.25 181.14 3fmc h LEU 254 N 0.72 0.79 -0.77 0.00 5.85 -0.73 -0.29 115.31 120.87 3fmc h LEU 254 Ca 0.19 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3fmc h LEU 254 Cb -0.07 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 3fmc h LEU 254 CO -0.04 0.70 0.48 -0.08 -0.34 0.00 0.00 178.44 179.15 3fmc h GLU 255 N 0.82 0.89 -0.34 1.25 4.81 -1.09 0.07 114.58 120.99 3fmc h GLU 255 Ca 0.21 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3fmc h GLU 255 Cb 0.12 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3fmc h GLU 255 CO -0.03 0.59 0.12 -0.44 -0.73 0.00 0.00 179.01 178.52 3fmc h ASP 256 N 0.92 0.49 -0.90 1.04 3.32 -1.01 -2.39 116.42 117.89 3fmc h ASP 256 Ca 0.32 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.19 3fmc h ASP 256 Cb 0.06 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 3fmc h ASP 256 CO -0.13 0.55 0.59 0.00 -1.72 0.00 0.00 179.24 178.53 3fmc h ALA 257 N 0.96 1.15 -0.94 3.45 0.00 -0.55 -1.39 119.26 121.93 3fmc h ALA 257 Ca 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3fmc h ALA 257 Cb 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3fmc h ALA 257 CO -0.01 0.52 0.61 0.93 0.00 0.00 0.00 179.25 181.31 3fmc h GLU 258 N 1.21 1.25 -0.54 0.00 5.08 -0.71 0.37 114.58 121.23 3fmc h GLU 258 Ca 0.34 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 3fmc h GLU 258 Cb -0.12 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.84 3fmc h GLU 258 CO -0.08 0.84 0.08 0.78 -1.00 0.00 0.00 179.01 179.63 3fmc h GLY 259 N 1.28 0.98 1.00 -3.84 0.00 -0.95 -1.70 103.07 99.84 3fmc h GLY 259 Ca 0.34 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3fmc h GLY 259 CO -0.07 0.61 0.29 -2.22 0.00 0.00 0.00 176.54 175.15 3fmc h ILE 260 N 0.79 1.23 -0.84 2.60 2.04 -0.77 -2.70 117.51 119.86 3fmc h ILE 260 Ca 0.16 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.39 3fmc h ILE 260 Cb 0.42 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 3fmc h ILE 260 CO 0.01 0.27 0.55 -0.07 0.00 0.00 0.00 178.15 178.91 3fmc h LEU 261 N 0.88 0.91 -0.85 1.44 3.38 -0.59 -0.72 115.31 119.76 3fmc h LEU 261 Ca 0.22 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.20 3fmc h LEU 261 Cb 0.15 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3fmc h LEU 261 CO -0.02 0.64 0.55 0.00 0.09 0.00 0.00 178.44 179.69 3fmc h ALA 262 N 1.50 1.10 -0.39 1.53 0.00 -1.02 0.89 119.26 122.88 3fmc h ALA 262 Ca 0.33 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 3fmc h ALA 262 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3fmc h ALA 262 CO -0.09 0.40 -0.14 -0.92 0.00 0.00 0.00 179.25 178.50 3fmc h TYR 263 N 1.08 0.90 -0.61 0.00 3.20 -1.04 -0.98 116.97 119.51 3fmc h TYR 263 Ca 0.33 -0.21 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3fmc h TYR 263 Cb -0.02 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 3fmc h TYR 263 CO -0.02 0.94 0.11 -0.07 -1.64 0.00 0.00 178.16 177.48 3fmc h LEU 264 N 0.59 0.94 -0.02 2.82 3.38 -0.75 -0.53 115.31 121.74 3fmc h LEU 264 Ca 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fmc h LEU 264 Cb 0.68 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3fmc h LEU 264 CO 0.05 0.93 0.01 -1.28 0.09 0.00 0.00 178.44 178.24 3fmc h SER 265 N 0.93 0.02 -0.87 -0.43 0.87 -0.77 0.10 113.55 113.41 3fmc h SER 265 Ca 0.19 -0.08 0.15 0.00 -1.23 0.00 0.00 61.79 60.82 3fmc h SER 265 Cb 0.39 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.25 3fmc h SER 265 CO 0.01 0.10 0.45 -0.74 -0.53 0.00 0.00 176.83 176.12 3fmc h HIS 266 N -0.06 0.79 -0.01 2.24 -0.00 -0.76 -1.39 115.15 115.96 3fmc h HIS 266 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3fmc h HIS 266 Cb 0.08 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 3fmc h HIS 266 CO -0.05 0.18 -0.01 0.54 -0.00 0.00 0.00 177.93 178.59 3fmc n ARG 267 N -4.87 1.21 -1.72 5.26 5.12 -0.24 -4.91 116.66 116.51 3fmc n ARG 267 Ca 0.18 -0.38 -0.07 0.00 -1.93 0.00 0.00 57.85 55.65 3fmc n ARG 267 Cb 0.45 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.24 3fmc n ARG 267 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fmc n GLY 268 N 1.09 0.47 0.18 -0.13 0.00 -0.52 -4.43 105.19 101.85 3fmc n GLY 268 Ca 0.21 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 3fmc n GLY 268 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fmc h VAL 269 N 0.00 1.31 -3.00 1.61 2.07 -1.05 -3.39 116.25 113.81 3fmc h VAL 269 Ca -0.16 -2.35 -0.62 0.00 0.82 0.00 0.00 66.70 64.38 3fmc h VAL 269 Cb 0.83 2.46 -0.13 0.00 -1.52 0.00 0.00 31.29 32.93 3fmc h VAL 269 CO 0.21 0.72 -0.71 0.27 0.02 0.00 0.00 177.57 178.08 3fmc s ILE 270 N -3.23 3.31 0.08 4.57 -4.36 -1.23 0.16 121.20 120.50 3fmc s ILE 270 Ca -0.09 -1.59 -0.14 0.00 -0.26 0.00 0.00 60.65 58.57 3fmc s ILE 270 Cb 0.07 -2.64 -0.19 0.00 1.25 0.00 0.00 42.46 40.95 3fmc s ILE 270 CO 0.91 -0.10 1.24 0.00 0.24 0.00 0.00 174.94 177.23 3fmc h ALA 271 N 2.89 0.22 -2.73 2.27 0.00 -1.22 -3.42 119.26 117.27 3fmc h ALA 271 Ca -0.47 -0.62 -0.53 0.00 0.00 0.00 0.00 54.91 53.30 3fmc h ALA 271 Cb 1.20 0.01 0.13 0.00 0.00 0.00 0.00 17.79 19.14 3fmc h ALA 271 CO 0.55 0.62 0.43 -1.21 0.00 0.00 0.00 179.25 179.64 3fmc s GLU 272 N -3.57 2.61 -0.32 0.00 8.01 -1.26 -4.98 118.70 119.18 3fmc s GLU 272 Ca -0.11 1.74 -0.21 0.00 0.01 0.00 0.00 54.97 56.41 3fmc s GLU 272 Cb 0.07 -1.89 -0.00 0.00 -4.31 0.00 0.00 34.13 28.00 3fmc s GLU 272 CO 0.90 -1.47 0.66 0.99 0.01 0.00 0.00 175.26 176.34 3fmc s THR 273 N -1.85 4.89 -0.20 3.63 2.01 -1.26 -4.71 115.64 118.15 3fmc s THR 273 Ca 0.75 0.81 0.01 0.00 0.31 0.00 0.00 61.69 63.57 3fmc s THR 273 Cb -0.29 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.21 3fmc s THR 273 CO 0.39 -0.22 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.27 3fmc s VAL 274 N 2.71 1.86 0.39 3.82 1.01 -1.26 -5.13 120.40 123.80 3fmc s VAL 274 Ca 0.26 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 3fmc s VAL 274 Cb -0.15 -1.85 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 3fmc s VAL 274 CO 0.13 0.26 0.78 -0.76 0.00 0.00 0.00 175.10 175.51 3fmc s LEU 275 N 1.31 3.89 0.71 3.92 1.43 -1.26 -4.39 118.68 124.29 3fmc s LEU 275 Ca -0.01 1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 54.17 3fmc s LEU 275 Cb -0.16 -4.09 0.03 0.00 0.03 0.00 0.00 46.19 42.00 3fmc s LEU 275 CO -0.09 -0.35 1.18 -2.84 0.23 0.00 0.00 176.35 174.48 3fmc s PRO 276 N -3.57 2.31 0.19 1.29 0.02 -1.26 -4.78 135.00 129.20 3fmc s PRO 276 Ca 0.53 1.68 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 3fmc s PRO 276 Cb -0.10 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 3fmc s PRO 276 CO 0.26 -1.68 1.18 0.21 -0.33 0.00 0.00 177.00 176.63 3fmc s LYS 277 N -3.93 4.51 0.23 5.54 2.20 -1.26 -5.12 119.74 121.91 3fmc s LYS 277 Ca 0.73 1.84 -0.30 0.00 -0.36 0.00 0.00 55.97 57.88 3fmc s LYS 277 Cb -0.27 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.71 3fmc s LYS 277 CO 0.44 -0.05 1.21 -2.14 -0.36 0.00 0.00 175.35 174.45 3fmc s PRO 278 N -0.31 4.49 -0.02 4.03 0.02 -1.26 -4.99 135.00 136.96 3fmc s PRO 278 Ca 0.52 1.94 -0.17 0.00 0.02 0.00 0.00 61.00 63.31 3fmc s PRO 278 Cb -0.32 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 30.95 3fmc s PRO 278 CO 0.36 -0.07 0.46 0.15 -0.33 0.00 0.00 177.00 177.58 3fmc s LYS 280 N -0.70 4.11 -0.04 5.54 1.02 -1.26 -5.21 119.74 123.19 3fmc s LYS 280 Ca 0.51 0.48 0.03 0.00 0.02 0.00 0.00 55.97 57.01 3fmc s LYS 280 Cb -0.34 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 3fmc s LYS 280 CO 0.40 0.51 -0.14 1.03 -0.92 0.00 0.00 175.35 176.23 3fmc s ARG 281 N -0.54 1.54 0.23 1.68 0.52 -1.26 -4.63 118.95 116.48 3fmc s ARG 281 Ca 0.25 -0.49 0.11 0.00 -0.52 0.00 0.00 55.73 55.08 3fmc s ARG 281 Cb -0.17 -1.34 -0.05 0.00 0.52 0.00 0.00 34.95 33.91 3fmc s ARG 281 CO 0.13 0.17 -0.20 0.71 0.02 0.00 0.00 175.30 176.14 3fmc s TYR 282 N 0.18 2.13 0.24 -0.53 2.02 0.76 -1.06 117.35 121.09 3fmc s TYR 282 Ca -0.05 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 3fmc s TYR 282 Cb -0.11 -0.99 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 3fmc s TYR 282 CO 0.02 0.55 -0.01 0.20 -1.57 0.00 0.00 175.55 174.74 3fmc s GLY 283 N -3.12 1.63 -0.25 0.71 0.00 0.15 -0.94 107.32 105.49 3fmc s GLY 283 Ca 0.24 -1.81 -0.18 0.00 0.00 0.00 0.00 44.72 42.98 3fmc s GLY 283 CO 0.11 -1.71 0.64 0.00 0.00 0.00 0.00 173.10 172.15 3fmc s PHE 285 N 1.11 3.43 0.36 0.00 0.08 -1.26 -1.19 117.98 120.51 3fmc s PHE 285 Ca -0.06 1.64 0.13 0.00 0.12 0.00 0.00 56.93 58.75 3fmc s PHE 285 Cb -0.05 -3.35 0.95 0.00 -0.57 0.00 0.00 43.02 39.99 3fmc s PHE 285 CO -0.11 -0.84 1.80 1.25 -0.10 0.00 0.00 175.22 177.21 3fmc h LEU 286 N 3.56 0.58 -2.57 -0.37 5.85 -1.68 0.09 115.31 120.77 3fmc h LEU 286 Ca -0.47 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3fmc h LEU 286 Cb 1.22 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 3fmc h LEU 286 CO 0.66 0.19 0.02 0.07 -0.34 0.00 0.00 178.44 179.04 3fmc h LYS 287 N 0.55 0.00 -0.39 1.25 2.10 -1.92 -1.55 116.57 116.62 3fmc h LYS 287 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 3fmc h LYS 287 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 3fmc h LYS 287 CO -0.30 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.24 3fmc n ASN 288 N -3.65 2.21 -4.56 7.07 3.02 0.02 -4.80 115.26 114.57 3fmc n ASN 288 Ca -0.03 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 3fmc n ASN 288 Cb 0.10 -0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 3fmc n ASN 288 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3fmc s TYR 289 N -1.49 3.19 0.12 3.10 5.04 -0.59 -1.15 117.35 125.58 3fmc s TYR 289 Ca 0.29 0.18 0.08 0.00 -2.44 0.00 0.00 57.07 55.19 3fmc s TYR 289 Cb 0.15 -2.86 -0.04 0.00 0.35 0.00 0.00 41.96 39.56 3fmc s TYR 289 CO 0.21 -0.50 -0.14 1.03 -1.34 0.00 0.00 175.55 174.81 3fmc s ARG 290 N 2.32 1.94 -0.19 4.97 1.81 -0.07 -4.93 118.95 124.80 3fmc s ARG 290 Ca 0.18 -1.13 -0.07 0.00 -1.72 0.00 0.00 55.73 52.98 3fmc s ARG 290 Cb -0.16 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.12 3fmc s ARG 290 CO 0.13 0.48 0.05 0.15 -0.68 0.00 0.00 175.30 175.43 3fmc s LYS 291 N -2.25 3.89 -0.26 3.54 1.02 -1.26 -0.52 119.74 123.90 3fmc s LYS 291 Ca 0.20 -0.39 -0.07 0.00 0.02 0.00 0.00 55.97 55.74 3fmc s LYS 291 Cb -0.11 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 3fmc s LYS 291 CO 0.12 0.21 0.06 0.12 -0.92 0.00 0.00 175.35 174.94 3fmc s PHE 292 N 0.52 3.09 -0.04 3.18 5.36 -0.02 -5.02 117.98 125.06 3fmc s PHE 292 Ca 0.02 -0.70 -0.02 0.00 -0.96 0.00 0.00 56.93 55.27 3fmc s PHE 292 Cb -0.13 -2.23 -0.04 0.00 -0.34 0.00 0.00 43.02 40.28 3fmc s PHE 292 CO 0.01 -0.47 0.10 -1.01 -1.46 0.00 0.00 175.22 172.40 3fmc s HIS 293 N 1.56 3.39 -0.03 10.12 3.76 -1.26 -0.32 115.29 132.51 3fmc s HIS 293 Ca 0.05 0.30 -0.34 0.00 -0.15 0.00 0.00 55.06 54.92 3fmc s HIS 293 Cb -0.16 -1.80 -0.12 0.00 1.11 0.00 0.00 32.58 31.61 3fmc s HIS 293 CO 0.02 0.60 1.81 0.00 -0.85 0.00 0.00 174.74 176.32 3fmc n ALA 294 N 1.41 0.99 0.80 -1.40 0.00 0.06 -4.83 120.51 117.55 3fmc n ALA 294 Ca -0.15 0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.75 3fmc n ALA 294 Cb 0.53 -2.46 0.47 0.00 0.00 0.00 0.00 19.45 17.98 3fmc n ALA 294 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fmc n PRO 295 N 5.87 0.14 -3.66 0.00 -0.04 -1.26 -0.45 135.00 135.60 3fmc n PRO 295 Ca 0.21 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 3fmc n PRO 295 Cb 0.29 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 3fmc n PRO 295 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3fmc s LYS 296 N -3.06 0.90 0.65 0.54 2.20 -1.26 -4.86 119.74 114.85 3fmc s LYS 296 Ca 0.12 -0.26 -0.11 0.00 -0.36 0.00 0.00 55.97 55.36 3fmc s LYS 296 Cb 0.16 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.86 3fmc s LYS 296 CO 0.59 -0.30 1.05 0.00 -0.36 0.00 0.00 175.35 176.33 3fmc s ALA 297 N -2.12 2.96 0.00 3.13 0.00 -1.26 -4.41 121.76 120.06 3fmc s ALA 297 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.80 3fmc s ALA 297 Cb -0.02 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.01 3fmc s ALA 297 CO 0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.29 3fmc n GLY 298 N -2.60 -0.40 3.60 0.00 0.00 -0.14 -4.92 105.19 100.72 3fmc n GLY 298 Ca 0.06 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 3fmc n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 300 N 0.00 -0.09 -0.31 1.61 1.01 0.42 -1.06 120.40 121.99 3fmc s VAL 300 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 3fmc s VAL 300 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3fmc s VAL 300 CO 0.00 0.00 0.18 -0.70 0.00 0.00 0.00 175.10 174.58 3fmc s GLU 301 N 1.51 3.57 -0.21 2.72 2.12 0.11 -4.78 118.70 123.74 3fmc s GLU 301 Ca -0.08 -0.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.40 3fmc s GLU 301 Cb -0.04 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.70 3fmc s GLU 301 CO -0.15 -0.35 0.98 0.71 -0.54 0.00 0.00 175.26 175.91 3fmc s TYR 302 N 1.69 3.37 -0.18 5.30 2.02 -1.26 -1.18 117.35 127.10 3fmc s TYR 302 Ca 0.06 1.41 0.03 0.00 -0.37 0.00 0.00 57.07 58.20 3fmc s TYR 302 Cb -0.17 -3.19 -0.13 0.00 -0.40 0.00 0.00 41.96 38.07 3fmc s TYR 302 CO 0.09 -0.40 -0.14 1.28 -1.57 0.00 0.00 175.55 174.81 3fmc n LEU 303 N 5.95 2.56 -4.66 -1.29 4.77 -0.06 -4.91 117.00 119.35 3fmc n LEU 303 Ca 0.10 -0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 3fmc n LEU 303 Cb 0.47 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3fmc n LEU 303 CO 0.51 0.75 1.31 -0.83 -1.33 0.00 0.00 177.39 177.80 3fmc s GLY 304 N -5.68 1.58 0.10 -0.72 0.00 -0.54 -4.97 107.32 97.09 3fmc s GLY 304 Ca -0.23 0.89 -0.21 0.00 0.00 0.00 0.00 44.72 45.18 3fmc s GLY 304 CO 0.46 2.92 0.63 0.54 0.00 0.00 0.00 173.10 177.65 3fmc s LYS 305 N 3.75 4.30 0.32 2.90 -0.14 -1.26 -5.02 119.74 124.59 3fmc s LYS 305 Ca 0.70 0.86 -0.29 0.00 -1.36 0.00 0.00 55.97 55.88 3fmc s LYS 305 Cb -0.32 -3.24 -0.10 0.00 -1.68 0.00 0.00 37.83 32.49 3fmc s LYS 305 CO 0.28 0.62 1.35 0.14 -0.76 0.00 0.00 175.35 176.98 3fmc s VAL 306 N -1.13 2.65 -0.09 3.17 -7.23 -1.26 -2.52 120.40 114.00 3fmc s VAL 306 Ca 0.31 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 61.11 3fmc s VAL 306 Cb -0.20 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.33 3fmc s VAL 306 CO 0.21 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 3fmc n GLY 307 N 1.08 0.44 3.21 2.32 0.00 0.80 -4.77 105.19 108.28 3fmc n GLY 307 Ca 0.02 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3fmc n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 308 N -1.83 2.91 1.17 1.61 1.01 -1.05 -5.01 120.40 119.21 3fmc s VAL 308 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 3fmc s VAL 308 Cb 0.00 -2.43 0.28 0.00 0.00 0.00 0.00 36.38 34.22 3fmc s VAL 308 CO 0.00 0.26 0.96 -2.65 0.00 0.00 0.00 175.10 173.66 3fmc n PRO 309 N 4.69 -2.40 -4.11 2.72 -0.02 -1.26 -4.28 135.00 130.34 3fmc n PRO 309 Ca -0.17 -0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 60.50 3fmc n PRO 309 Cb 0.48 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 3fmc n PRO 309 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fmc s LYS 311 N -4.34 0.66 0.58 -0.52 -0.14 -1.26 -4.98 119.74 109.74 3fmc s LYS 311 Ca 0.68 -0.91 0.29 0.00 -1.36 0.00 0.00 55.97 54.66 3fmc s LYS 311 Cb -0.25 -0.43 1.47 0.00 -1.68 0.00 0.00 37.83 36.95 3fmc s LYS 311 CO 0.65 0.07 1.90 0.00 -0.76 0.00 0.00 175.35 177.21 3fmc h ALA 312 N 4.17 2.23 0.00 5.17 0.00 -1.81 -0.09 119.26 128.93 3fmc h ALA 312 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3fmc h ALA 312 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3fmc h ALA 312 CO 0.45 -0.74 -0.17 0.25 0.00 0.00 0.00 179.25 179.04 3fmc n THR 313 N -3.76 0.21 -2.74 0.00 -2.24 -1.26 -4.17 114.28 100.33 3fmc n THR 313 Ca 0.09 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 3fmc n THR 313 Cb 0.69 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 3fmc n THR 313 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3fmc s ASP 314 N -3.59 7.61 0.16 3.42 1.01 -0.05 -5.00 116.67 120.22 3fmc s ASP 314 Ca 0.12 1.92 -0.33 0.00 0.71 0.00 0.00 52.55 54.97 3fmc s ASP 314 Cb 0.16 -2.61 -0.13 0.00 1.01 0.00 0.00 42.92 41.36 3fmc s ASP 314 CO 0.60 0.10 1.68 -2.65 0.21 0.00 0.00 175.17 175.11 3fmc n PRO 315 N 1.77 2.44 -0.09 8.23 -0.02 -1.26 -4.37 135.00 141.70 3fmc n PRO 315 Ca -0.01 0.88 -0.23 0.00 -2.02 0.00 0.00 63.50 62.12 3fmc n PRO 315 Cb 0.47 -2.70 -0.12 0.00 -0.02 0.00 0.00 33.50 31.14 3fmc n PRO 315 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3fmc n LEU 316 N 4.05 2.21 -3.84 2.45 7.94 0.12 -4.23 117.00 125.69 3fmc n LEU 316 Ca 0.17 0.28 -0.10 0.00 -1.11 0.00 0.00 56.01 55.25 3fmc n LEU 316 Cb 0.32 -0.95 -0.08 0.00 0.53 0.00 0.00 43.42 43.24 3fmc n LEU 316 CO 0.64 0.57 -0.09 0.68 -1.11 0.00 0.00 177.39 178.09 3fmc s VAL 317 N -2.47 0.11 -0.18 1.96 -7.23 -1.12 -0.88 120.40 110.60 3fmc s VAL 317 Ca -0.31 -0.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.81 3fmc s VAL 317 Cb 0.09 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 3fmc s VAL 317 CO 0.60 -0.52 0.17 0.20 -0.31 0.00 0.00 175.10 175.24 3fmc s ASN 318 N -2.27 6.29 -0.28 4.85 0.01 -0.33 -1.38 114.94 121.84 3fmc s ASN 318 Ca -0.03 0.33 -0.04 0.00 -0.71 0.00 0.00 52.86 52.42 3fmc s ASN 318 Cb 0.00 -2.11 0.02 0.00 0.41 0.00 0.00 41.25 39.58 3fmc s ASN 318 CO -0.06 0.20 0.01 -0.22 -1.51 0.00 0.00 177.10 175.52 3fmc s LEU 319 N 0.17 3.58 -0.18 0.60 2.96 0.44 -0.71 118.68 125.55 3fmc s LEU 319 Ca 0.11 -0.86 -0.08 0.00 -0.22 0.00 0.00 54.13 53.08 3fmc s LEU 319 Cb -0.12 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3fmc s LEU 319 CO 0.00 -0.18 0.08 -0.22 -1.32 0.00 0.00 176.35 174.72 3fmc s LEU 320 N 1.39 3.95 -0.40 -0.68 2.96 -1.26 -1.50 118.68 123.14 3fmc s LEU 320 Ca 0.00 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 3fmc s LEU 320 Cb -0.17 -2.00 0.14 0.00 0.50 0.00 0.00 46.19 44.66 3fmc s LEU 320 CO -0.01 0.21 0.22 -0.13 -1.32 0.00 0.00 176.35 175.32 3fmc s ARG 321 N 0.18 1.00 0.58 1.98 1.81 0.74 -4.74 118.95 120.50 3fmc s ARG 321 Ca 0.06 -1.74 0.29 0.00 -1.72 0.00 0.00 55.73 52.63 3fmc s ARG 321 Cb -0.12 -1.94 1.79 0.00 -0.45 0.00 0.00 34.95 34.23 3fmc s ARG 321 CO -0.00 -1.18 2.24 -0.07 -0.68 0.00 0.00 175.30 175.62 3fmc h LEU 322 N 6.86 0.00 -0.78 2.53 -0.00 -1.95 -1.16 115.31 120.80 3fmc h LEU 322 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 3fmc h LEU 322 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 3fmc h LEU 322 CO 0.40 0.01 0.00 -2.24 -0.00 0.00 0.00 178.44 176.61 3fmc h ASP 323 N 0.00 0.00 -0.28 -0.43 2.03 -1.96 -3.05 116.42 112.74 3fmc h ASP 323 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3fmc h ASP 323 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 3fmc h ASP 323 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 3fmc n LEU 324 N -2.42 3.64 -4.69 0.15 4.77 -0.44 -5.04 117.00 112.97 3fmc n LEU 324 Ca 0.02 -2.76 -0.44 0.00 -0.03 0.00 0.00 56.01 52.80 3fmc n LEU 324 Cb 0.26 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 3fmc n LEU 324 CO 0.22 0.69 1.04 0.00 -1.33 0.00 0.00 177.39 178.01 3fmc n TYR 325 N -0.26 2.33 -0.46 -1.77 9.36 -1.15 -1.93 117.16 123.28 3fmc n TYR 325 Ca 0.19 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.82 3fmc n TYR 325 Cb 0.77 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 37.00 3fmc n TYR 325 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3fmc n GLY 326 N 1.93 1.04 0.02 2.98 0.00 -1.26 -4.92 105.19 104.97 3fmc n GLY 326 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 3fmc n GLY 326 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fmc n THR 327 N -2.00 0.10 0.00 2.61 -2.24 -0.81 -4.99 114.28 106.95 3fmc n THR 327 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3fmc n THR 327 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3fmc n THR 327 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fmc n GLY 328 N 1.41 2.26 0.97 3.38 0.00 -1.26 -4.91 105.19 107.05 3fmc n GLY 328 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 3fmc n GLY 328 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fmc n GLU 329 N -1.39 2.21 0.23 1.61 -0.58 -1.26 -4.53 120.64 116.94 3fmc n GLU 329 Ca 0.00 -2.02 0.10 0.00 -0.42 0.00 0.00 57.16 54.82 3fmc n GLU 329 Cb 0.00 -1.44 0.57 0.00 -0.57 0.00 0.00 31.44 29.99 3fmc n GLU 329 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3fmc h GLU 330 N 4.09 0.00 -2.59 3.49 9.09 -1.78 -3.40 114.58 123.48 3fmc h GLU 330 Ca 0.00 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.06 3fmc h GLU 330 Cb 0.91 0.00 -0.37 0.00 -1.65 0.00 0.00 28.75 27.64 3fmc h GLU 330 CO 0.00 0.21 -0.65 -1.17 0.05 0.00 0.00 179.01 177.45 3fmc s LEU 331 N -7.28 -0.02 0.15 3.06 2.96 -1.25 -0.18 118.68 116.11 3fmc s LEU 331 Ca -0.02 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 3fmc s LEU 331 Cb 0.12 0.26 -0.04 0.00 0.50 0.00 0.00 46.19 47.03 3fmc s LEU 331 CO 0.63 -0.34 -0.18 0.42 -1.32 0.00 0.00 176.35 175.56 3fmc s THR 332 N 2.29 1.73 -0.18 3.68 -4.23 -0.56 -4.95 115.64 113.42 3fmc s THR 332 Ca 0.06 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 58.67 3fmc s THR 332 Cb -0.16 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 3fmc s THR 332 CO -0.14 -0.29 0.05 -0.69 -0.54 0.00 0.00 174.62 173.01 3fmc s VAL 333 N -1.94 4.72 -0.02 2.29 1.01 -1.26 -0.42 120.40 124.79 3fmc s VAL 333 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 3fmc s VAL 333 Cb -0.06 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3fmc s VAL 333 CO 0.06 0.46 0.18 -0.76 0.00 0.00 0.00 175.10 175.04 3fmc s LEU 334 N 0.35 4.36 0.10 3.92 1.43 -0.48 -5.00 118.68 123.38 3fmc s LEU 334 Ca 0.02 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 3fmc s LEU 334 Cb -0.12 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 3fmc s LEU 334 CO 0.00 0.28 -0.11 -0.13 0.23 0.00 0.00 176.35 176.62 3fmc s ARG 335 N -1.84 0.90 0.40 1.70 0.52 -1.26 0.13 118.95 119.51 3fmc s ARG 335 Ca 0.26 -1.18 -0.26 0.00 -0.52 0.00 0.00 55.73 54.03 3fmc s ARG 335 Cb -0.13 -0.65 -0.09 0.00 0.52 0.00 0.00 34.95 34.61 3fmc s ARG 335 CO 0.17 0.11 1.22 -0.51 0.02 0.00 0.00 175.30 176.31 3fmc s LEU 336 N -2.44 4.21 0.33 2.53 1.02 -1.26 -4.94 118.68 118.14 3fmc s LEU 336 Ca 0.06 2.46 0.26 0.00 0.02 0.00 0.00 54.13 56.94 3fmc s LEU 336 Cb -0.04 -3.96 1.10 0.00 0.02 0.00 0.00 46.19 43.31 3fmc s LEU 336 CO 0.01 -0.72 1.78 -0.65 0.02 0.00 0.00 176.35 176.79 3fmc h PRO 337 N 2.70 0.00 -3.05 1.29 0.11 -1.97 -3.42 132.00 127.65 3fmc h PRO 337 Ca -0.49 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 3fmc h PRO 337 Cb 1.24 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.17 3fmc h PRO 337 CO 0.63 0.00 -0.17 -2.00 -0.21 0.00 0.00 178.00 176.25 3fmc s GLU 338 N -3.42 0.84 0.52 1.05 2.12 -1.26 -4.91 118.70 113.64 3fmc s GLU 338 Ca 0.03 -0.34 -0.22 0.00 0.36 0.00 0.00 54.97 54.80 3fmc s GLU 338 Cb 0.09 0.37 -0.06 0.00 0.26 0.00 0.00 34.13 34.80 3fmc s GLU 338 CO 0.42 -0.27 1.33 -0.51 -0.54 0.00 0.00 175.26 175.69 3fmc s ASP 339 N -1.84 5.52 0.00 -1.70 1.01 -1.26 -4.06 116.67 114.34 3fmc s ASP 339 Ca -0.07 2.69 0.00 0.00 0.71 0.00 0.00 52.55 55.88 3fmc s ASP 339 Cb -0.02 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.28 3fmc s ASP 339 CO -0.01 -1.39 0.00 0.61 0.21 0.00 0.00 175.17 174.59 3fmc n GLY 340 N 0.66 -1.42 3.13 0.21 0.00 -1.26 -4.49 105.19 102.02 3fmc n GLY 340 Ca 0.09 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 3fmc n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 341 N -2.58 2.73 0.14 1.61 1.01 -1.26 -4.55 120.40 117.50 3fmc s VAL 341 Ca 0.00 -1.53 -0.31 0.00 0.00 0.00 0.00 61.98 60.13 3fmc s VAL 341 Cb 0.00 -2.62 -0.10 0.00 0.00 0.00 0.00 36.38 33.67 3fmc s VAL 341 CO 0.00 -0.13 1.60 -2.16 0.00 0.00 0.00 175.10 174.41 3fmc s PRO 342 N 1.19 4.21 -0.18 2.72 0.04 -1.26 -4.45 135.00 137.27 3fmc s PRO 342 Ca -0.05 2.37 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 3fmc s PRO 342 Cb -0.20 -3.26 -0.22 0.00 0.04 0.00 0.00 34.50 30.86 3fmc s PRO 342 CO -0.03 -0.65 0.12 -0.89 0.04 0.00 0.00 177.00 175.59 3fmc n ILE 343 N 4.16 1.64 -3.57 0.56 2.08 -0.12 -0.14 119.36 123.97 3fmc n ILE 343 Ca 0.14 -0.64 -0.13 0.00 0.56 0.00 0.00 62.75 62.69 3fmc n ILE 343 Cb 0.39 -1.52 -0.05 0.00 -0.75 0.00 0.00 39.64 37.71 3fmc n ILE 343 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 3fmc s LEU 344 N -6.71 -0.06 0.16 1.39 0.05 -1.20 -1.15 118.68 111.16 3fmc s LEU 344 Ca -0.26 0.10 -0.01 0.00 0.05 0.00 0.00 54.13 54.00 3fmc s LEU 344 Cb 0.08 2.13 -0.04 0.00 -2.05 0.00 0.00 46.19 46.31 3fmc s LEU 344 CO 0.70 -0.76 0.09 -1.38 -0.55 0.00 0.00 176.35 174.46 3fmc s HIS 345 N -2.72 0.96 0.41 3.48 -3.43 0.34 -1.91 115.29 112.42 3fmc s HIS 345 Ca -0.04 -1.28 -0.27 0.00 -0.80 0.00 0.00 55.06 52.68 3fmc s HIS 345 Cb -0.00 -0.50 -0.10 0.00 -1.43 0.00 0.00 32.58 30.55 3fmc s HIS 345 CO -0.04 -0.57 1.46 0.34 -2.00 0.00 0.00 174.74 173.93 3fmc n PHE 346 N -0.17 2.85 1.42 0.38 7.35 -0.24 -2.62 117.46 126.44 3fmc n PHE 346 Ca -0.03 0.44 0.14 0.00 -0.76 0.00 0.00 57.45 57.25 3fmc n PHE 346 Cb 0.65 -2.50 0.60 0.00 0.35 0.00 0.00 39.48 38.58 3fmc n PHE 346 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3fmc n ALA 347 N 0.12 2.77 -2.53 3.13 0.00 -1.26 -4.80 120.51 117.94 3fmc n ALA 347 Ca 0.03 -0.28 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 3fmc n ALA 347 Cb 0.40 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 3fmc n ALA 347 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fmc s SER 348 N -2.43 4.02 0.00 0.00 0.15 -1.26 -5.03 113.70 109.14 3fmc s SER 348 Ca 0.30 -0.69 0.20 0.00 0.70 0.00 0.00 55.95 56.46 3fmc s SER 348 Cb 0.20 -0.58 0.64 0.00 -1.71 0.00 0.00 66.02 64.57 3fmc s SER 348 CO 0.47 0.10 1.49 0.00 1.20 0.00 0.00 173.24 176.49 3fmc n ALA 349 N -0.02 2.49 -3.73 5.45 0.00 -1.26 -4.86 120.51 118.58 3fmc n ALA 349 Ca -0.10 -0.63 -0.25 0.00 0.00 0.00 0.00 53.44 52.46 3fmc n ALA 349 Cb 0.56 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.81 3fmc n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3fmc s SER 350 N -1.49 1.82 0.09 0.00 1.04 -1.26 -0.44 113.70 113.47 3fmc s SER 350 Ca 0.33 -0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.59 3fmc s SER 350 Cb 0.18 -0.73 -0.03 0.00 0.10 0.00 0.00 66.02 65.53 3fmc s SER 350 CO 0.26 -0.08 -0.21 0.68 0.98 0.00 0.00 173.24 174.88 3fmc s VAL 351 N 1.35 1.69 0.42 5.02 -7.23 -0.22 -5.01 120.40 116.42 3fmc s VAL 351 Ca -0.02 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 3fmc s VAL 351 Cb -0.14 -1.53 -0.00 0.00 0.56 0.00 0.00 36.38 35.27 3fmc s VAL 351 CO -0.04 -0.03 0.61 -1.00 -0.31 0.00 0.00 175.10 174.33 3fmc s HIS 352 N -1.12 3.17 0.27 2.82 3.76 -1.26 -0.97 115.29 121.96 3fmc s HIS 352 Ca 0.06 0.08 -0.31 0.00 -0.15 0.00 0.00 55.06 54.75 3fmc s HIS 352 Cb -0.10 -2.23 -0.12 0.00 1.11 0.00 0.00 32.58 31.24 3fmc s HIS 352 CO 0.04 -0.27 1.63 0.94 -0.85 0.00 0.00 174.74 176.23 3fmc n GLN 353 N -1.95 2.69 0.00 1.40 7.27 -1.26 -2.02 117.38 123.51 3fmc n GLN 353 Ca 0.01 0.96 0.00 0.00 0.07 0.00 0.00 57.00 58.04 3fmc n GLN 353 Cb 0.58 -2.76 0.00 0.00 2.41 0.00 0.00 30.24 30.47 3fmc n GLN 353 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fmc n GLY 354 N 2.70 1.81 3.74 1.69 0.00 0.40 -4.96 105.19 110.57 3fmc n GLY 354 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3fmc n GLY 354 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fmc n THR 355 N -2.00 1.46 -2.37 2.61 -1.04 -0.86 -4.44 114.28 107.65 3fmc n THR 355 Ca 0.00 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.05 61.22 3fmc n THR 355 Cb 0.00 -1.85 -0.02 0.00 -1.82 0.00 0.00 70.33 66.64 3fmc n THR 355 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3fmc s GLU 356 N -1.19 3.75 -0.13 -2.82 2.12 -1.26 -0.76 118.70 118.40 3fmc s GLU 356 Ca 0.60 1.12 -0.23 0.00 0.36 0.00 0.00 54.97 56.83 3fmc s GLU 356 Cb -0.52 -3.96 -0.26 0.00 0.26 0.00 0.00 34.13 29.66 3fmc s GLU 356 CO 0.55 -1.34 0.61 -0.07 -0.54 0.00 0.00 175.26 174.48 3fmc h LEU 357 N 11.55 0.18 -7.91 2.70 3.38 -1.00 -3.38 115.31 120.83 3fmc h LEU 357 Ca -0.27 -0.85 -0.11 0.00 0.09 0.00 0.00 57.88 56.74 3fmc h LEU 357 Cb 1.10 -0.06 -0.16 0.00 0.09 0.00 0.00 40.66 41.63 3fmc h LEU 357 CO 1.06 1.34 -0.49 -0.31 0.09 0.00 0.00 178.44 180.12 3fmc s TYR 358 N -2.36 0.23 -0.05 1.13 1.51 -1.04 -1.08 117.35 115.68 3fmc s TYR 358 Ca -0.20 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.30 3fmc s TYR 358 Cb 0.02 -0.15 -0.02 0.00 -0.11 0.00 0.00 41.96 41.69 3fmc s TYR 358 CO 0.71 -0.42 -0.16 0.15 -1.11 0.00 0.00 175.55 174.72 3fmc s LYS 359 N -3.17 2.54 0.00 -0.62 1.02 -0.80 -0.84 119.74 117.86 3fmc s LYS 359 Ca -0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.26 3fmc s LYS 359 Cb 0.02 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 3fmc s LYS 359 CO -0.07 0.57 0.00 0.28 -0.92 0.00 0.00 175.35 175.21 3fmc n VAL 360 N 2.46 0.00 -3.60 3.17 0.31 0.32 -0.94 118.33 120.04 3fmc n VAL 360 Ca -0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.13 3fmc n VAL 360 Cb 0.52 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.43 3fmc n VAL 360 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3fmc s THR 362 N 0.91 0.00 -1.31 2.52 -4.23 -0.30 -0.89 115.64 112.33 3fmc s THR 362 Ca 0.00 -0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.45 3fmc s THR 362 Cb 0.00 -1.18 0.01 0.00 1.34 0.00 0.00 72.50 72.67 3fmc s THR 362 CO 0.00 0.00 0.82 0.29 -0.54 0.00 0.00 174.62 175.19 3fmc n LYS 363 N -0.16 -5.50 -2.79 3.99 5.02 -1.26 -4.77 118.16 112.69 3fmc n LYS 363 Ca -0.01 0.68 -0.36 0.00 -2.02 0.00 0.00 58.31 56.60 3fmc n LYS 363 Cb 0.59 -5.39 -0.07 0.00 -0.02 0.00 0.00 35.03 30.14 3fmc n LYS 363 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fmc s VAL 364 N -3.55 4.25 0.07 -0.18 1.01 -1.26 -4.73 120.40 116.02 3fmc s VAL 364 Ca 0.10 1.75 0.02 0.00 0.00 0.00 0.00 61.98 63.84 3fmc s VAL 364 Cb -0.05 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3fmc s VAL 364 CO 0.79 0.03 -0.07 0.72 0.00 0.00 0.00 175.10 176.58 3fmc s PHE 365 N -1.75 0.77 0.20 5.22 -0.12 -0.27 -4.97 117.98 117.05 3fmc s PHE 365 Ca 0.53 -0.77 -0.30 0.00 -0.05 0.00 0.00 56.93 56.34 3fmc s PHE 365 Cb -0.16 -0.46 -0.08 0.00 -0.63 0.00 0.00 43.02 41.69 3fmc s PHE 365 CO 0.21 -0.15 1.06 -2.00 -0.05 0.00 0.00 175.22 174.30 3fmc s GLU 366 N -2.99 4.65 0.00 1.99 2.12 -1.26 0.30 118.70 123.51 3fmc s GLU 366 Ca 0.03 1.67 0.27 0.00 0.36 0.00 0.00 54.97 57.30 3fmc s GLU 366 Cb -0.00 -3.27 1.59 0.00 0.26 0.00 0.00 34.13 32.70 3fmc s GLU 366 CO -0.03 0.18 1.94 1.28 -0.54 0.00 0.00 175.26 178.08