#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmc s PHE 2 N 0.00 2.84 -0.33 1.12 5.36 -1.26 -4.99 117.98 120.72 1fmc s PHE 2 Ca 0.00 0.84 -0.01 0.00 -0.96 0.00 0.00 56.93 56.80 1fmc s PHE 2 Cb 0.00 -3.99 0.13 0.00 -0.34 0.00 0.00 43.02 38.81 1fmc s PHE 2 CO 0.00 -3.33 0.19 1.21 -1.46 0.00 0.00 175.22 171.83 1fmc s ASN 3 N 0.48 3.06 0.57 6.13 2.47 -1.26 -5.02 114.94 121.37 1fmc s ASN 3 Ca 0.62 -1.85 0.31 0.00 0.42 0.00 0.00 52.86 52.36 1fmc s ASN 3 Cb -0.46 -0.33 1.43 0.00 -1.45 0.00 0.00 41.25 40.44 1fmc s ASN 3 CO 0.46 -0.35 1.79 0.77 -3.72 0.00 0.00 177.10 176.05 1fmc h SER 4 N 7.48 0.00 0.11 -4.21 4.64 -2.01 0.04 113.55 119.60 1fmc h SER 4 Ca -0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1fmc h SER 4 Cb 0.99 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1fmc h SER 4 CO 0.32 0.00 -0.31 0.44 -0.87 0.00 0.00 176.83 176.40 1fmc h ASP 5 N 0.00 0.32 0.56 4.97 3.32 -1.96 -2.61 116.42 121.01 1fmc h ASP 5 Ca 0.37 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1fmc h ASP 5 Cb 1.78 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1fmc h ASP 5 CO -0.00 0.62 0.00 0.59 -1.72 0.00 0.00 179.24 178.73 1fmc n ASN 6 N -4.10 0.48 -0.70 6.45 5.03 0.00 -1.55 115.26 120.87 1fmc n ASN 6 Ca -0.01 0.64 0.13 0.00 0.87 0.00 0.00 54.58 56.20 1fmc n ASN 6 Cb 0.42 -0.73 0.29 0.00 -1.02 0.00 0.00 39.78 38.74 1fmc n ASN 6 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1fmc n LEU 7 N -2.05 2.22 -4.84 3.41 4.77 -0.99 -2.07 117.00 117.45 1fmc n LEU 7 Ca 0.02 -0.74 -0.22 0.00 -0.03 0.00 0.00 56.01 55.04 1fmc n LEU 7 Cb 0.18 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1fmc n LEU 7 CO 0.16 0.37 -0.13 -0.13 -1.33 0.00 0.00 177.39 176.33 1fmc s ARG 8 N -2.04 2.86 -0.36 3.23 0.52 -0.60 -4.92 118.95 117.64 1fmc s ARG 8 Ca 0.32 -1.13 0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1fmc s ARG 8 Cb 0.20 -2.54 0.48 0.00 0.52 0.00 0.00 34.95 33.62 1fmc s ARG 8 CO 0.34 0.29 1.48 1.28 0.02 0.00 0.00 175.30 178.71 1fmc n LEU 9 N -1.25 4.98 -4.64 2.53 4.32 -0.14 -4.65 117.00 118.16 1fmc n LEU 9 Ca -0.06 -4.17 -0.48 0.00 -0.02 0.00 0.00 56.01 51.29 1fmc n LEU 9 Cb 0.59 -0.61 -0.05 0.00 -1.62 0.00 0.00 43.42 41.73 1fmc n LEU 9 CO 0.43 1.56 1.58 0.47 -1.22 0.00 0.00 177.39 180.21 1fmc n ASP 10 N -0.97 3.31 -0.02 -1.43 8.00 -1.24 -1.78 116.55 122.41 1fmc n ASP 10 Ca 0.42 0.80 -0.00 0.00 0.71 0.00 0.00 54.79 56.72 1fmc n ASP 10 Cb 0.96 -1.39 -0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1fmc n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fmc n GLY 11 N 4.86 0.47 3.90 0.44 0.00 -1.04 -4.98 105.19 108.84 1fmc n GLY 11 Ca 0.26 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1fmc n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fmc s LYS 12 N -0.72 3.61 -0.15 1.61 -0.14 -0.74 -4.95 119.74 118.26 1fmc s LYS 12 Ca 0.00 -0.12 0.00 0.00 -1.36 0.00 0.00 55.97 54.50 1fmc s LYS 12 Cb 0.00 -2.82 -0.00 0.00 -1.68 0.00 0.00 37.83 33.32 1fmc s LYS 12 CO 0.00 0.43 -0.15 0.00 -0.76 0.00 0.00 175.35 174.87 1fmc s ALA 14 N 0.75 1.78 -0.11 0.00 0.00 -0.12 -0.35 121.76 123.71 1fmc s ALA 14 Ca -0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 1fmc s ALA 14 Cb -0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1fmc s ALA 14 CO 0.01 0.40 -0.04 0.42 0.00 0.00 0.00 175.76 176.55 1fmc s ILE 15 N -0.81 3.88 -0.09 0.00 1.01 -0.41 -0.99 121.20 123.79 1fmc s ILE 15 Ca 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1fmc s ILE 15 Cb -0.09 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.77 1fmc s ILE 15 CO 0.02 0.56 -0.02 -0.63 0.00 0.00 0.00 174.94 174.86 1fmc s ILE 16 N -0.34 0.60 0.29 2.92 1.01 -0.60 -1.02 121.20 124.04 1fmc s ILE 16 Ca 0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1fmc s ILE 16 Cb -0.12 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.54 1fmc s ILE 16 CO 0.02 0.26 0.63 0.42 0.00 0.00 0.00 174.94 176.27 1fmc s THR 17 N 1.88 4.85 -1.46 2.92 -4.23 -1.00 -1.19 115.64 117.42 1fmc s THR 17 Ca 0.05 0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1fmc s THR 17 Cb -0.13 -3.64 0.05 0.00 1.34 0.00 0.00 72.50 70.12 1fmc s THR 17 CO -0.06 -0.20 0.78 0.61 -0.54 0.00 0.00 174.62 175.21 1fmc n GLY 18 N -0.46 -0.51 1.04 3.99 0.00 -0.48 -3.10 105.19 105.66 1fmc n GLY 18 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1fmc n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmc n ALA 19 N -4.10 2.69 0.46 4.61 0.00 -0.06 -4.15 120.51 119.96 1fmc n ALA 19 Ca -0.02 -0.96 0.13 0.00 0.00 0.00 0.00 53.44 52.59 1fmc n ALA 19 Cb 0.56 -0.99 0.37 0.00 0.00 0.00 0.00 19.45 19.38 1fmc n ALA 19 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1fmc h GLY 20 N 4.79 0.00 -1.34 0.00 0.00 -1.84 -3.01 103.07 101.66 1fmc h GLY 20 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1fmc h GLY 20 CO 0.09 0.00 0.27 0.00 0.00 0.00 0.00 176.54 176.90 1fmc s ALA 21 N -3.19 -0.88 0.00 3.60 0.00 -1.26 -4.67 121.76 115.36 1fmc s ALA 21 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1fmc s ALA 21 Cb 0.10 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1fmc s ALA 21 CO 0.59 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1fmc n GLY 22 N -0.52 3.19 0.13 0.00 0.00 -1.26 -2.17 105.19 104.56 1fmc n GLY 22 Ca -0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1fmc n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fmc h ILE 23 N 0.00 1.20 -0.66 -0.61 2.04 -1.91 -2.92 117.51 114.64 1fmc h ILE 23 Ca 0.00 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1fmc h ILE 23 Cb 0.00 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1fmc h ILE 23 CO 0.00 0.20 0.44 1.23 0.00 0.00 0.00 178.15 180.02 1fmc h GLY 24 N 0.18 0.93 0.74 5.37 0.00 -1.70 -0.97 103.07 107.62 1fmc h GLY 24 Ca 0.07 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.09 1fmc h GLY 24 CO -0.00 0.34 0.14 1.70 0.00 0.00 0.00 176.54 178.72 1fmc h LYS 25 N 0.90 0.30 -0.07 4.80 3.64 -1.29 0.00 116.57 124.84 1fmc h LYS 25 Ca 0.24 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 1fmc h LYS 25 Cb -0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1fmc h LYS 25 CO -0.05 0.20 -0.36 1.49 -2.27 0.00 0.00 179.45 178.45 1fmc h GLU 26 N 0.31 0.15 -0.29 1.90 4.57 -1.27 -1.13 114.58 118.81 1fmc h GLU 26 Ca 0.16 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 1fmc h GLU 26 Cb 0.11 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1fmc h GLU 26 CO -0.15 0.50 -0.16 0.82 -1.18 0.00 0.00 179.01 178.84 1fmc h ILE 27 N 0.13 1.30 0.01 2.32 2.04 -0.59 -1.79 117.51 120.92 1fmc h ILE 27 Ca 0.01 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.62 1fmc h ILE 27 Cb 0.71 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1fmc h ILE 27 CO 0.05 0.41 -0.09 0.00 0.00 0.00 0.00 178.15 178.52 1fmc h ALA 28 N 0.74 -0.10 -0.83 1.87 0.00 -0.46 -0.01 119.26 120.47 1fmc h ALA 28 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1fmc h ALA 28 Cb 0.69 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1fmc h ALA 28 CO 0.05 -0.58 0.38 0.82 0.00 0.00 0.00 179.25 179.92 1fmc h ILE 29 N -0.15 1.26 -0.37 0.00 2.04 -1.22 0.22 117.51 119.28 1fmc h ILE 29 Ca 0.03 -0.76 -0.15 0.00 1.00 0.00 0.00 64.86 64.98 1fmc h ILE 29 Cb 0.19 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1fmc h ILE 29 CO -0.08 0.32 -0.38 0.74 0.00 0.00 0.00 178.15 178.76 1fmc h THR 30 N 1.20 1.28 -0.30 -0.27 2.02 -1.11 -0.63 112.91 115.10 1fmc h THR 30 Ca 0.28 -1.55 -0.07 0.00 0.77 0.00 0.00 66.41 65.84 1fmc h THR 30 Cb 0.15 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1fmc h THR 30 CO -0.03 0.51 -0.10 -0.26 0.37 0.00 0.00 175.52 176.02 1fmc h PHE 31 N 0.72 0.67 -0.54 3.16 -1.00 -0.69 -1.02 116.94 118.25 1fmc h PHE 31 Ca 0.06 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.66 1fmc h PHE 31 Cb 0.95 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 1fmc h PHE 31 CO 0.06 0.80 0.23 0.00 -1.61 0.00 0.00 178.31 177.78 1fmc h ALA 32 N 0.77 0.70 0.00 2.45 0.00 -0.90 -1.33 119.26 120.96 1fmc h ALA 32 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fmc h ALA 32 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fmc h ALA 32 CO 0.03 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.83 1fmc n THR 33 N -4.54 0.36 0.86 0.00 -2.24 -0.25 -2.03 114.28 106.44 1fmc n THR 33 Ca 0.02 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 1fmc n THR 33 Cb 0.15 -0.69 0.28 0.00 -2.10 0.00 0.00 70.33 67.96 1fmc n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fmc n ALA 34 N -1.45 2.48 0.00 6.98 0.00 -0.40 -4.94 120.51 123.19 1fmc n ALA 34 Ca 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1fmc n ALA 34 Cb 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1fmc n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmc n GLY 35 N 1.33 0.78 3.90 0.00 0.00 -0.86 -0.96 105.19 109.37 1fmc n GLY 35 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1fmc n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmc s ALA 36 N -2.00 3.71 -0.09 4.61 0.00 -0.58 -2.50 121.76 124.91 1fmc s ALA 36 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1fmc s ALA 36 Cb 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 1fmc s ALA 36 CO 0.00 0.51 0.38 -1.12 0.00 0.00 0.00 175.76 175.53 1fmc s SER 37 N -2.68 6.63 0.00 0.00 0.01 -0.25 -4.06 113.70 113.36 1fmc s SER 37 Ca 0.43 0.75 0.04 0.00 1.31 0.00 0.00 55.95 58.48 1fmc s SER 37 Cb -0.11 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 1fmc s SER 37 CO 0.26 0.15 -0.14 -0.69 0.41 0.00 0.00 173.24 173.23 1fmc s VAL 38 N -0.04 1.11 -0.35 3.43 1.01 -0.72 -0.95 120.40 123.89 1fmc s VAL 38 Ca 0.22 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1fmc s VAL 38 Cb -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1fmc s VAL 38 CO 0.09 0.25 0.21 -0.69 0.00 0.00 0.00 175.10 174.96 1fmc s VAL 39 N -0.44 4.86 -0.47 2.92 1.01 -0.16 -1.21 120.40 126.90 1fmc s VAL 39 Ca 0.05 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1fmc s VAL 39 Cb -0.06 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1fmc s VAL 39 CO -0.00 -0.09 0.65 -0.69 0.00 0.00 0.00 175.10 174.98 1fmc s VAL 40 N 1.63 4.81 -0.01 2.92 1.01 0.79 -1.56 120.40 130.00 1fmc s VAL 40 Ca 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1fmc s VAL 40 Cb -0.18 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1fmc s VAL 40 CO 0.08 -0.71 -0.03 -0.55 0.00 0.00 0.00 175.10 173.89 1fmc s SER 41 N 2.29 4.91 0.09 3.32 0.15 -0.33 -1.57 113.70 122.56 1fmc s SER 41 Ca 0.20 -0.05 -0.26 0.00 0.70 0.00 0.00 55.95 56.54 1fmc s SER 41 Cb -0.16 -1.24 0.08 0.00 -1.71 0.00 0.00 66.02 63.00 1fmc s SER 41 CO 0.16 0.29 0.82 -0.62 1.20 0.00 0.00 173.24 175.09 1fmc s ASP 42 N -1.41 -0.37 0.19 5.45 -1.08 -0.96 -0.88 116.67 117.60 1fmc s ASP 42 Ca 0.18 -0.12 0.25 0.00 -0.52 0.00 0.00 52.55 52.33 1fmc s ASP 42 Cb -0.11 0.48 0.60 0.00 -1.46 0.00 0.00 42.92 42.43 1fmc s ASP 42 CO 0.08 -0.82 1.59 -0.29 0.52 0.00 0.00 175.17 176.25 1fmc h ILE 43 N 2.00 0.00 -3.33 4.11 2.10 -1.88 0.87 117.51 121.38 1fmc h ILE 43 Ca -0.25 -0.52 -0.75 0.00 1.08 0.00 0.00 64.86 64.41 1fmc h ILE 43 Cb 1.26 1.36 -0.27 0.00 -1.09 0.00 0.00 36.82 38.08 1fmc h ILE 43 CO 0.31 0.00 -0.22 0.21 -1.08 0.00 0.00 178.15 177.37 1fmc s ASN 44 N -4.54 6.09 0.35 2.19 3.84 -1.26 -4.83 114.94 116.79 1fmc s ASN 44 Ca 0.09 -2.08 0.05 0.00 0.21 0.00 0.00 52.86 51.13 1fmc s ASN 44 Cb 0.12 -2.12 0.72 0.00 -0.55 0.00 0.00 41.25 39.41 1fmc s ASN 44 CO 0.65 -0.72 1.95 0.00 -2.79 0.00 0.00 177.10 176.19 1fmc h ALA 45 N 8.41 1.68 -0.28 1.71 0.00 -1.93 -1.01 119.26 127.84 1fmc h ALA 45 Ca -0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1fmc h ALA 45 Cb 1.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1fmc h ALA 45 CO 0.91 0.21 0.08 -0.44 0.00 0.00 0.00 179.25 180.00 1fmc h ASP 46 N 0.79 0.41 -0.63 0.00 3.32 -1.97 0.05 116.42 118.40 1fmc h ASP 46 Ca 0.32 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1fmc h ASP 46 Cb 0.25 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1fmc h ASP 46 CO -0.11 0.51 0.24 0.00 -1.72 0.00 0.00 179.24 178.17 1fmc h ALA 47 N 0.91 0.82 -0.75 3.45 0.00 -1.75 -0.47 119.26 121.46 1fmc h ALA 47 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1fmc h ALA 47 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1fmc h ALA 47 CO -0.00 0.44 0.37 0.00 0.00 0.00 0.00 179.25 180.05 1fmc h ALA 48 N 1.09 0.96 -0.13 0.00 0.00 -1.00 -1.95 119.26 118.24 1fmc h ALA 48 Ca 0.21 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1fmc h ALA 48 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1fmc h ALA 48 CO -0.02 0.52 -0.47 -0.91 0.00 0.00 0.00 179.25 178.37 1fmc h ASN 49 N 1.04 0.34 -0.45 0.00 2.35 -0.56 -2.37 115.58 115.94 1fmc h ASN 49 Ca 0.26 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 1fmc h ASN 49 Cb 0.11 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1fmc h ASN 49 CO -0.03 0.76 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.72 1fmc h HIS 50 N 0.26 0.97 -0.66 1.19 2.76 -0.57 -2.10 115.15 117.00 1fmc h HIS 50 Ca 0.01 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 57.99 1fmc h HIS 50 Cb 0.93 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 1fmc h HIS 50 CO 0.02 0.90 0.28 0.28 -1.30 0.00 0.00 177.93 178.11 1fmc h VAL 51 N 0.81 1.23 -0.53 5.26 2.07 -1.15 -2.23 116.25 121.72 1fmc h VAL 51 Ca 0.14 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1fmc h VAL 51 Cb 0.56 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1fmc h VAL 51 CO 0.03 0.29 0.23 0.58 0.02 0.00 0.00 177.57 178.72 1fmc h VAL 52 N 0.92 0.88 -0.26 2.57 2.07 -0.99 -1.14 116.25 120.30 1fmc h VAL 52 Ca 0.22 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1fmc h VAL 52 Cb 0.18 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1fmc h VAL 52 CO -0.02 0.08 0.11 0.44 0.02 0.00 0.00 177.57 178.20 1fmc h ASP 53 N 0.45 0.15 -0.69 0.57 3.32 -1.05 -0.39 116.42 118.78 1fmc h ASP 53 Ca 0.25 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.36 1fmc h ASP 53 Cb 0.22 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1fmc h ASP 53 CO -0.21 0.12 0.41 -0.33 -1.72 0.00 0.00 179.24 177.51 1fmc h GLU 54 N 0.24 0.76 -0.73 3.56 5.08 -0.95 0.23 114.58 122.78 1fmc h GLU 54 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1fmc h GLU 54 Cb 0.05 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1fmc h GLU 54 CO -0.09 0.51 0.40 0.82 -1.00 0.00 0.00 179.01 179.64 1fmc h ILE 55 N 0.79 1.22 -0.59 3.13 2.04 -0.63 -0.84 117.51 122.63 1fmc h ILE 55 Ca 0.29 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1fmc h ILE 55 Cb 0.09 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1fmc h ILE 55 CO -0.14 0.25 0.07 1.56 0.00 0.00 0.00 178.15 179.89 1fmc h GLN 56 N 1.01 0.98 -0.59 2.37 4.20 -0.11 0.24 115.11 123.21 1fmc h GLN 56 Ca 0.26 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fmc h GLN 56 Cb 0.04 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1fmc h GLN 56 CO -0.04 0.92 0.37 0.37 -0.67 0.00 0.00 178.83 179.78 1fmc h GLN 57 N 0.91 0.78 -0.00 1.46 5.75 0.25 0.29 115.11 124.55 1fmc h GLN 57 Ca 0.18 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1fmc h GLN 57 Cb 0.44 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1fmc h GLN 57 CO 0.02 0.53 -0.00 1.28 -2.65 0.00 0.00 178.83 178.01 1fmc n LEU 58 N -4.43 0.32 0.00 -2.39 4.32 -0.40 -4.90 117.00 109.52 1fmc n LEU 58 Ca 0.06 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1fmc n LEU 58 Cb 0.06 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1fmc n LEU 58 CO 0.36 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 1fmc n GLY 59 N 1.05 0.66 3.89 -0.72 0.00 0.10 -5.01 105.19 105.17 1fmc n GLY 59 Ca 0.23 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1fmc n GLY 59 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fmc s GLY 60 N -2.78 2.14 -0.21 -0.02 0.00 0.77 -4.97 107.32 102.24 1fmc s GLY 60 Ca 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 44.72 42.82 1fmc s GLY 60 CO 0.00 -1.72 0.08 1.20 0.00 0.00 0.00 173.10 172.66 1fmc s GLN 61 N -4.19 3.91 -0.02 2.90 -1.52 -1.26 -4.00 119.66 115.47 1fmc s GLN 61 Ca 0.47 -0.37 -0.27 0.00 -1.95 0.00 0.00 55.36 53.25 1fmc s GLN 61 Cb -0.03 -3.31 0.06 0.00 -0.22 0.00 0.00 33.01 29.51 1fmc s GLN 61 CO 0.28 0.10 0.60 0.00 -0.25 0.00 0.00 175.29 176.02 1fmc s ALA 62 N 0.85 -1.54 0.01 6.09 0.00 -1.26 -1.76 121.76 124.15 1fmc s ALA 62 Ca 0.04 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1fmc s ALA 62 Cb -0.13 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1fmc s ALA 62 CO 0.02 -0.40 -0.06 -0.06 0.00 0.00 0.00 175.76 175.27 1fmc s PHE 63 N -1.55 0.55 0.09 0.00 0.40 -0.35 -4.97 117.98 112.15 1fmc s PHE 63 Ca -0.10 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1fmc s PHE 63 Cb -0.01 -0.34 -0.04 0.00 0.51 0.00 0.00 43.02 43.14 1fmc s PHE 63 CO 0.06 -0.04 0.10 0.00 0.70 0.00 0.00 175.22 176.05 1fmc s ALA 64 N -0.59 3.61 -0.20 5.36 0.00 -1.26 -0.15 121.76 128.53 1fmc s ALA 64 Ca -0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 1fmc s ALA 64 Cb -0.05 -1.46 0.07 0.00 0.00 0.00 0.00 23.12 21.68 1fmc s ALA 64 CO 0.00 0.71 0.46 0.00 0.00 0.00 0.00 175.76 176.93 1fmc s ARG 66 N 1.79 4.31 -0.12 0.00 3.52 -1.26 -2.26 118.95 124.93 1fmc s ARG 66 Ca -0.08 1.22 -0.04 0.00 -0.13 0.00 0.00 55.73 56.70 1fmc s ARG 66 Cb -0.09 -3.59 0.06 0.00 -1.56 0.00 0.00 34.95 29.77 1fmc s ARG 66 CO -0.14 -0.43 0.24 0.00 -0.81 0.00 0.00 175.30 174.16 1fmc s ASP 68 N 2.31 6.45 0.39 0.00 -1.08 -1.26 -3.63 116.67 119.85 1fmc s ASP 68 Ca 0.01 0.05 0.27 0.00 -0.52 0.00 0.00 52.55 52.36 1fmc s ASP 68 Cb -0.12 -2.38 1.38 0.00 -1.46 0.00 0.00 42.92 40.34 1fmc s ASP 68 CO -0.08 -0.83 1.83 0.16 0.52 0.00 0.00 175.17 176.77 1fmc h ILE 69 N 5.88 0.00 -0.16 4.11 3.07 -1.96 -2.50 117.51 125.96 1fmc h ILE 69 Ca -0.25 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.06 1fmc h ILE 69 Cb 1.09 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 1fmc h ILE 69 CO 0.93 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.38 1fmc n THR 70 N -2.48 0.55 -3.96 0.16 -2.24 -1.26 -4.58 114.28 100.47 1fmc n THR 70 Ca -0.01 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 1fmc n THR 70 Cb 0.11 -0.26 -0.17 0.00 -2.10 0.00 0.00 70.33 67.91 1fmc n THR 70 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fmc s SER 71 N -0.46 2.24 0.40 3.42 0.15 -0.94 -5.01 113.70 113.51 1fmc s SER 71 Ca 0.13 -0.33 0.10 0.00 0.70 0.00 0.00 55.95 56.55 1fmc s SER 71 Cb 0.09 -0.90 0.84 0.00 -1.71 0.00 0.00 66.02 64.34 1fmc s SER 71 CO 0.05 -0.10 1.96 -0.33 1.20 0.00 0.00 173.24 176.02 1fmc h GLU 72 N 8.10 0.28 -0.07 5.44 5.08 -1.87 -0.96 114.58 130.57 1fmc h GLU 72 Ca -0.31 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1fmc h GLU 72 Cb 1.13 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1fmc h GLU 72 CO 0.43 0.34 -0.00 1.96 -1.00 0.00 0.00 179.01 180.74 1fmc h GLN 73 N 0.27 0.12 0.00 2.33 7.50 -1.95 -2.06 115.11 121.32 1fmc h GLN 73 Ca 0.06 -0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.13 1fmc h GLN 73 Cb 0.26 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 1fmc h GLN 73 CO 0.01 0.40 -0.22 0.93 -1.50 0.00 0.00 178.83 178.46 1fmc h GLU 74 N -0.18 0.00 -0.40 1.46 5.08 -1.76 -1.30 114.58 117.48 1fmc h GLU 74 Ca 0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1fmc h GLU 74 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1fmc h GLU 74 CO 0.00 0.22 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.80 1fmc h LEU 75 N 0.00 1.01 -0.52 1.33 3.38 -1.05 -1.35 115.31 118.11 1fmc h LEU 75 Ca -0.00 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1fmc h LEU 75 Cb 0.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1fmc h LEU 75 CO 0.03 1.25 -0.01 -1.28 0.09 0.00 0.00 178.44 178.52 1fmc h SER 76 N 0.79 0.91 -0.62 -0.43 0.87 -0.67 -1.70 113.55 112.69 1fmc h SER 76 Ca 0.07 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1fmc h SER 76 Cb 0.95 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1fmc h SER 76 CO 0.09 1.00 0.31 0.00 -0.53 0.00 0.00 176.83 177.70 1fmc h ALA 77 N 0.94 0.80 -0.72 6.23 0.00 -1.20 -0.88 119.26 124.43 1fmc h ALA 77 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fmc h ALA 77 Cb 0.54 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1fmc h ALA 77 CO 0.03 0.34 0.48 1.25 0.00 0.00 0.00 179.25 181.35 1fmc h LEU 78 N 0.85 0.83 -0.48 0.00 6.46 -0.99 0.38 115.31 122.36 1fmc h LEU 78 Ca 0.21 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.84 1fmc h LEU 78 Cb 0.09 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1fmc h LEU 78 CO -0.03 0.60 -0.14 0.00 -0.62 0.00 0.00 178.44 178.25 1fmc h ALA 79 N 1.27 0.67 -0.59 1.25 0.00 -0.87 -1.84 119.26 119.14 1fmc h ALA 79 Ca 0.27 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1fmc h ALA 79 Cb -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1fmc h ALA 79 CO -0.06 0.59 0.19 -0.44 0.00 0.00 0.00 179.25 179.54 1fmc h ASP 80 N 0.80 0.86 -0.40 0.00 3.32 -0.54 -2.65 116.42 117.81 1fmc h ASP 80 Ca 0.12 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1fmc h ASP 80 Cb 0.70 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1fmc h ASP 80 CO 0.05 0.84 0.23 0.15 -1.72 0.00 0.00 179.24 178.79 1fmc h PHE 81 N 0.84 0.53 -0.49 4.55 3.57 -0.09 -2.14 116.94 123.72 1fmc h PHE 81 Ca 0.19 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1fmc h PHE 81 Cb 0.28 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1fmc h PHE 81 CO 0.02 0.38 0.05 0.00 -2.23 0.00 0.00 178.31 176.53 1fmc h ALA 82 N 1.10 1.16 -0.28 2.41 0.00 -1.23 -1.20 119.26 121.21 1fmc h ALA 82 Ca 0.14 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1fmc h ALA 82 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1fmc h ALA 82 CO -0.03 0.55 -0.47 0.82 0.00 0.00 0.00 179.25 180.13 1fmc h ILE 83 N 0.74 1.29 -0.10 0.00 2.04 -1.32 0.35 117.51 120.51 1fmc h ILE 83 Ca 0.15 -1.66 -0.16 0.00 1.00 0.00 0.00 64.86 64.19 1fmc h ILE 83 Cb 0.39 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1fmc h ILE 83 CO 0.01 0.53 -0.64 0.77 0.00 0.00 0.00 178.15 178.83 1fmc h SER 84 N 0.59 0.42 0.30 1.72 4.64 -1.16 0.25 113.55 120.31 1fmc h SER 84 Ca 0.03 -0.25 -0.33 0.00 -0.47 0.00 0.00 61.79 60.77 1fmc h SER 84 Cb 1.03 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1fmc h SER 84 CO 0.10 0.95 -1.60 0.11 -0.87 0.00 0.00 176.83 175.52 1fmc h LYS 85 N 0.27 0.40 0.00 4.77 1.79 -1.16 -3.38 116.57 119.26 1fmc h LYS 85 Ca -0.01 -0.68 0.00 0.00 -2.18 0.00 0.00 60.65 57.78 1fmc h LYS 85 Cb 1.17 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1fmc h LYS 85 CO 0.11 1.31 -1.73 1.28 -1.08 0.00 0.00 179.45 179.33 1fmc n LEU 86 N -3.59 0.20 0.00 2.94 4.77 0.12 -4.99 117.00 116.45 1fmc n LEU 86 Ca -0.20 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1fmc n LEU 86 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1fmc n LEU 86 CO 0.54 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1fmc n GLY 87 N 1.36 2.86 3.81 -0.72 0.00 0.88 -4.92 105.19 108.47 1fmc n GLY 87 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1fmc n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fmc s LYS 88 N -0.13 1.52 -0.07 1.61 -2.85 -1.26 -4.94 119.74 113.62 1fmc s LYS 88 Ca 0.00 -0.84 0.01 0.00 -1.00 0.00 0.00 55.97 54.13 1fmc s LYS 88 Cb 0.00 0.52 0.02 0.00 -2.06 0.00 0.00 37.83 36.31 1fmc s LYS 88 CO 0.00 -0.70 -0.06 0.08 0.10 0.00 0.00 175.35 174.77 1fmc s VAL 89 N -3.60 0.76 -0.08 1.79 1.01 -1.26 -4.73 120.40 114.30 1fmc s VAL 89 Ca 0.12 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1fmc s VAL 89 Cb -0.04 -0.78 -0.13 0.00 0.00 0.00 0.00 36.38 35.43 1fmc s VAL 89 CO 0.05 0.30 0.08 0.47 0.00 0.00 0.00 175.10 176.00 1fmc n ASP 90 N 4.39 2.56 -3.87 3.32 8.00 0.53 -4.04 116.55 127.44 1fmc n ASP 90 Ca -0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 1fmc n ASP 90 Cb 0.51 0.93 -0.15 0.00 -0.02 0.00 0.00 41.12 42.39 1fmc n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fmc s ILE 91 N -2.37 0.09 -0.13 0.53 1.01 -0.75 -1.11 121.20 118.48 1fmc s ILE 91 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1fmc s ILE 91 Cb 0.04 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 42.42 1fmc s ILE 91 CO 0.41 0.05 -0.16 -0.22 0.00 0.00 0.00 174.94 175.02 1fmc s LEU 92 N 0.20 1.77 -0.40 2.97 2.96 -0.47 -1.28 118.68 124.43 1fmc s LEU 92 Ca -0.02 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1fmc s LEU 92 Cb -0.03 -1.19 0.11 0.00 0.50 0.00 0.00 46.19 45.58 1fmc s LEU 92 CO -0.01 -0.01 0.19 -0.69 -1.32 0.00 0.00 176.35 174.51 1fmc s VAL 93 N 1.21 3.24 -0.83 1.68 1.01 -0.19 -0.94 120.40 125.58 1fmc s VAL 93 Ca -0.01 -2.04 -0.22 0.00 0.00 0.00 0.00 61.98 59.72 1fmc s VAL 93 Cb -0.14 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.11 1fmc s VAL 93 CO -0.06 -0.66 1.16 0.21 0.00 0.00 0.00 175.10 175.74 1fmc s ASN 94 N 1.76 6.39 -0.16 3.32 2.47 0.72 -2.37 114.94 127.08 1fmc s ASN 94 Ca 0.08 -1.36 0.07 0.00 0.42 0.00 0.00 52.86 52.06 1fmc s ASN 94 Cb -0.22 -2.46 -0.14 0.00 -1.45 0.00 0.00 41.25 36.97 1fmc s ASN 94 CO -0.04 -1.38 -0.05 -3.20 -3.72 0.00 0.00 177.10 168.70 1fmc n ASN 95 N 7.77 2.10 -4.75 -4.21 5.15 -1.26 -1.11 115.26 118.96 1fmc n ASN 95 Ca 0.14 -0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.69 1fmc n ASN 95 Cb 0.48 0.29 0.04 0.00 -0.53 0.00 0.00 39.78 40.06 1fmc n ASN 95 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fmc s ALA 96 N -2.34 2.77 0.00 5.20 0.00 -1.18 -4.76 121.76 121.45 1fmc s ALA 96 Ca -0.15 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1fmc s ALA 96 Cb 0.05 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1fmc s ALA 96 CO 0.49 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1fmc n GLY 97 N 0.73 -0.92 0.00 0.00 0.00 -1.26 -4.82 105.19 98.91 1fmc n GLY 97 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1fmc n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 98 N 0.00 0.54 0.00 -0.02 0.00 -1.26 -5.01 105.19 99.44 1fmc n GLY 98 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1fmc n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 99 N 0.00 3.38 3.20 -0.02 0.00 -1.26 -4.75 105.19 105.74 1fmc n GLY 99 Ca 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1fmc n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 100 N 0.00 -1.88 3.76 -0.02 0.00 -1.26 -4.88 105.19 100.91 1fmc n GLY 100 Ca 0.00 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 1fmc n GLY 100 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fmc s PRO 101 N -0.96 4.11 -0.06 1.61 0.02 -1.26 -4.36 135.00 134.10 1fmc s PRO 101 Ca 0.00 2.60 -0.10 0.00 0.02 0.00 0.00 61.00 63.52 1fmc s PRO 101 Cb 0.00 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.54 1fmc s PRO 101 CO 0.00 -0.63 0.25 0.15 -0.33 0.00 0.00 177.00 176.44 1fmc s LYS 102 N -0.86 0.41 0.60 5.54 3.01 -0.44 -5.01 119.74 122.99 1fmc s LYS 102 Ca 0.61 0.11 -0.17 0.00 -1.01 0.00 0.00 55.97 55.51 1fmc s LYS 102 Cb -0.48 0.19 -0.03 0.00 -1.01 0.00 0.00 37.83 36.50 1fmc s LYS 102 CO 0.52 -0.08 1.10 -1.25 0.51 0.00 0.00 175.35 176.15 1fmc s PRO 103 N -0.44 3.13 0.40 -1.68 0.04 -1.26 -4.04 135.00 131.15 1fmc s PRO 103 Ca -0.05 1.41 0.14 0.00 0.04 0.00 0.00 61.00 62.53 1fmc s PRO 103 Cb -0.04 -1.99 0.98 0.00 0.04 0.00 0.00 34.50 33.49 1fmc s PRO 103 CO 0.01 -0.99 1.90 0.35 0.04 0.00 0.00 177.00 178.31 1fmc h PHE 104 N 0.54 0.60 -0.24 0.56 3.57 -2.01 -1.19 116.94 118.77 1fmc h PHE 104 Ca -0.48 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 1fmc h PHE 104 Cb 1.24 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1fmc h PHE 104 CO 0.55 0.22 0.03 -0.40 -2.23 0.00 0.00 178.31 176.47 1fmc n ASP 105 N -4.51 2.86 -4.61 0.41 5.75 -1.26 -4.95 116.55 110.24 1fmc n ASP 105 Ca 0.16 -2.38 -0.34 0.00 -0.01 0.00 0.00 54.79 52.22 1fmc n ASP 105 Cb 0.53 -0.58 0.12 0.00 -1.03 0.00 0.00 41.12 40.16 1fmc n ASP 105 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1fmc n MET 106 N 0.19 0.11 -2.00 0.11 0.00 -0.45 -4.95 117.12 110.13 1fmc n MET 106 Ca 0.12 0.10 -0.35 0.00 0.00 0.00 0.00 57.70 57.57 1fmc n MET 106 Cb 0.65 -2.24 0.03 0.00 0.00 0.00 0.00 33.22 31.66 1fmc n MET 106 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1fmc s PRO 107 N -3.81 2.98 0.57 3.17 0.02 -1.26 -4.89 135.00 131.78 1fmc s PRO 107 Ca 0.69 1.73 0.26 0.00 0.02 0.00 0.00 61.00 63.71 1fmc s PRO 107 Cb -0.29 -1.94 1.68 0.00 0.02 0.00 0.00 34.50 33.97 1fmc s PRO 107 CO 0.55 -1.18 2.22 0.52 -0.33 0.00 0.00 177.00 178.78 1fmc h MET 108 N 0.78 0.00 -0.71 5.54 2.86 -1.99 -1.34 114.93 120.06 1fmc h MET 108 Ca -0.50 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.21 1fmc h MET 108 Cb 1.28 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.89 1fmc h MET 108 CO 0.55 0.00 0.41 0.00 1.06 0.00 0.00 176.91 178.93 1fmc h ALA 109 N 1.98 0.97 -0.36 6.32 0.00 -2.00 -0.90 119.26 125.28 1fmc h ALA 109 Ca 0.01 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1fmc h ALA 109 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fmc h ALA 109 CO -0.00 0.09 -0.23 -0.44 0.00 0.00 0.00 179.25 178.67 1fmc h ASP 110 N 0.74 0.71 -0.24 0.00 5.19 -1.60 -1.36 116.42 119.86 1fmc h ASP 110 Ca 0.32 -0.25 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 1fmc h ASP 110 Cb 0.20 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1fmc h ASP 110 CO -0.19 0.92 -0.03 0.15 -3.12 0.00 0.00 179.24 176.97 1fmc h PHE 111 N 0.62 0.50 -0.31 4.55 3.57 -1.31 -3.12 116.94 121.44 1fmc h PHE 111 Ca 0.09 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1fmc h PHE 111 Cb 0.72 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1fmc h PHE 111 CO 0.03 0.65 -0.19 0.00 -2.23 0.00 0.00 178.31 176.57 1fmc h ARG 112 N 0.20 0.57 -0.76 1.11 3.08 -1.11 -2.92 114.38 114.55 1fmc h ARG 112 Ca 0.06 -0.20 0.13 0.00 0.07 0.00 0.00 59.98 60.04 1fmc h ARG 112 Cb 0.47 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.39 1fmc h ARG 112 CO 0.02 0.73 0.34 -0.09 -1.07 0.00 0.00 179.97 179.90 1fmc h ARG 113 N 0.51 0.51 -0.19 0.04 1.12 -1.19 0.17 114.38 115.36 1fmc h ARG 113 Ca 0.08 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.90 1fmc h ARG 113 Cb 0.62 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.45 1fmc h ARG 113 CO 0.04 0.34 0.00 0.00 -3.11 0.00 0.00 179.97 177.24 1fmc h ALA 114 N 1.51 1.65 -0.01 2.80 0.00 -1.46 -0.77 119.26 122.98 1fmc h ALA 114 Ca 0.41 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 1fmc h ALA 114 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1fmc h ALA 114 CO -0.36 0.26 -0.84 1.88 0.00 0.00 0.00 179.25 180.20 1fmc h TYR 115 N 0.27 0.37 -0.23 0.00 -1.99 -0.79 -1.15 116.97 113.45 1fmc h TYR 115 Ca 0.06 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1fmc h TYR 115 Cb 0.19 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1fmc h TYR 115 CO 0.00 0.98 0.07 0.93 -0.00 0.00 0.00 178.16 180.14 1fmc h GLU 116 N 0.15 0.35 -0.38 4.88 4.39 -0.18 -0.01 114.58 123.79 1fmc h GLU 116 Ca -0.04 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 1fmc h GLU 116 Cb 1.45 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 1fmc h GLU 116 CO 0.13 0.45 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.00 1fmc h LEU 117 N 0.19 0.95 0.00 1.33 3.38 -1.17 -2.93 115.31 117.06 1fmc h LEU 117 Ca 0.07 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1fmc h LEU 117 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1fmc h LEU 117 CO -0.00 1.20 -1.29 0.59 0.09 0.00 0.00 178.44 179.03 1fmc n ASN 118 N -4.06 1.37 0.05 -0.43 3.02 -0.44 -4.27 115.26 110.49 1fmc n ASN 118 Ca -0.02 -0.30 -0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1fmc n ASN 118 Cb 0.53 1.41 -0.00 0.00 -0.61 0.00 0.00 39.78 41.11 1fmc n ASN 118 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1fmc n VAL 119 N -1.75 1.24 -0.25 2.41 0.31 -0.27 -4.60 118.33 115.42 1fmc n VAL 119 Ca -0.01 0.40 -0.07 0.00 -0.01 0.00 0.00 64.34 64.66 1fmc n VAL 119 Cb 0.31 -1.60 0.05 0.00 -0.91 0.00 0.00 33.84 31.68 1fmc n VAL 119 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1fmc h PHE 120 N -0.02 1.15 -0.09 3.52 0.04 -1.21 -0.24 116.94 120.09 1fmc h PHE 120 Ca -0.00 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 1fmc h PHE 120 Cb 0.02 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 37.84 1fmc h PHE 120 CO -0.01 0.92 0.03 0.66 -0.60 0.00 0.00 178.31 179.32 1fmc h SER 121 N 1.04 0.13 -0.53 2.17 4.64 -1.73 -1.29 113.55 117.99 1fmc h SER 121 Ca 0.22 -0.19 0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1fmc h SER 121 Cb 0.32 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1fmc h SER 121 CO -0.00 0.29 0.28 0.15 -0.87 0.00 0.00 176.83 176.67 1fmc h PHE 122 N -0.02 0.51 -0.14 4.77 3.57 -1.77 -0.98 116.94 122.88 1fmc h PHE 122 Ca 0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1fmc h PHE 122 Cb 0.20 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1fmc h PHE 122 CO -0.01 0.26 -0.08 0.35 -2.23 0.00 0.00 178.31 176.59 1fmc h PHE 123 N 0.54 0.36 -0.62 0.41 3.57 -0.94 -2.64 116.94 117.61 1fmc h PHE 123 Ca 0.23 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1fmc h PHE 123 Cb 0.12 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1fmc h PHE 123 CO -0.09 0.65 0.28 1.25 -2.23 0.00 0.00 178.31 178.16 1fmc h HIS 124 N -0.03 0.92 -0.78 0.41 2.76 -1.11 -1.74 115.15 115.58 1fmc h HIS 124 Ca 0.03 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1fmc h HIS 124 Cb 0.56 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 1fmc h HIS 124 CO 0.07 0.71 0.42 1.25 -1.30 0.00 0.00 177.93 179.08 1fmc h LEU 125 N 0.86 0.96 -1.20 0.26 5.85 -1.21 -0.92 115.31 119.92 1fmc h LEU 125 Ca 0.21 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1fmc h LEU 125 Cb 0.16 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1fmc h LEU 125 CO -0.02 0.78 -0.09 0.28 -0.34 0.00 0.00 178.44 179.05 1fmc h SER 126 N 1.08 0.43 -0.52 1.25 0.02 -1.08 -0.91 113.55 113.82 1fmc h SER 126 Ca 0.27 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1fmc h SER 126 Cb 0.03 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1fmc h SER 126 CO -0.04 0.56 -0.15 1.56 -1.14 0.00 0.00 176.83 177.62 1fmc h GLN 127 N 0.42 1.03 -0.29 3.45 4.20 -0.34 -0.55 115.11 123.03 1fmc h GLN 127 Ca 0.08 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 1fmc h GLN 127 Cb 0.42 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1fmc h GLN 127 CO 0.02 1.09 0.07 -0.07 -0.67 0.00 0.00 178.83 179.27 1fmc h LEU 128 N 0.90 0.44 -0.14 1.46 4.07 -0.63 -3.32 115.31 118.10 1fmc h LEU 128 Ca 0.13 -0.23 -0.21 0.00 0.08 0.00 0.00 57.88 57.65 1fmc h LEU 128 Cb 0.72 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1fmc h LEU 128 CO 0.06 0.56 -0.96 0.58 -1.08 0.00 0.00 178.44 177.60 1fmc h VAL 129 N 0.31 1.61 -0.69 1.22 2.07 -1.16 -3.39 116.25 116.22 1fmc h VAL 129 Ca 0.09 -3.05 0.14 0.00 0.82 0.00 0.00 66.70 64.69 1fmc h VAL 129 Cb 0.29 2.70 -0.10 0.00 -1.52 0.00 0.00 31.29 32.66 1fmc h VAL 129 CO 0.00 0.88 0.19 0.00 0.02 0.00 0.00 177.57 178.66 1fmc h ALA 130 N 0.99 0.89 -0.71 1.67 0.00 -1.19 -2.13 119.26 118.78 1fmc h ALA 130 Ca -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fmc h ALA 130 Cb 1.66 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1fmc h ALA 130 CO 0.13 -0.29 0.40 -1.35 0.00 0.00 0.00 179.25 178.14 1fmc h PRO 131 N 0.31 0.98 0.00 0.00 0.11 -1.76 0.51 132.00 132.16 1fmc h PRO 131 Ca 0.38 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1fmc h PRO 131 Cb 0.60 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1fmc h PRO 131 CO -0.44 0.72 -0.00 0.93 -0.21 0.00 0.00 178.00 178.99 1fmc h GLU 132 N 0.99 -0.01 -0.94 1.05 4.39 -1.64 -1.17 114.58 117.26 1fmc h GLU 132 Ca 0.25 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1fmc h GLU 132 Cb 0.02 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1fmc h GLU 132 CO -0.04 0.16 0.61 0.52 -1.16 0.00 0.00 179.01 179.10 1fmc h MET 133 N -0.18 1.25 -0.49 2.33 2.86 -1.24 -2.41 114.93 117.07 1fmc h MET 133 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1fmc h MET 133 Cb 0.17 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1fmc h MET 133 CO 0.00 0.84 0.32 1.49 1.06 0.00 0.00 176.91 180.62 1fmc h GLU 134 N 1.29 0.65 0.00 1.72 4.81 -0.60 0.17 114.58 122.61 1fmc h GLU 134 Ca 0.34 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1fmc h GLU 134 Cb -0.13 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 1fmc h GLU 134 CO -0.07 0.44 -0.15 1.57 -0.73 0.00 0.00 179.01 180.07 1fmc h LYS 135 N 0.66 0.00 -0.13 1.92 2.10 -0.74 -0.83 116.57 119.55 1fmc h LYS 135 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1fmc h LYS 135 Cb -0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 1fmc h LYS 135 CO -0.04 0.15 0.00 0.09 -2.00 0.00 0.00 179.45 177.65 1fmc n ASN 136 N -4.32 1.21 0.00 7.07 3.02 -0.88 -4.90 115.26 116.47 1fmc n ASN 136 Ca -0.03 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1fmc n ASN 136 Cb 0.22 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1fmc n ASN 136 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fmc n GLY 137 N 1.02 0.61 0.00 7.41 0.00 -0.32 -4.97 105.19 108.95 1fmc n GLY 137 Ca 0.15 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1fmc n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 138 N -2.65 1.77 0.06 -0.02 0.00 0.54 -4.82 105.19 100.08 1fmc n GLY 138 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1fmc n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 139 N -1.64 0.62 2.87 -0.02 0.00 -1.14 -4.58 105.19 101.30 1fmc n GLY 139 Ca 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 1fmc n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fmc s VAL 140 N -2.15 -0.04 -0.06 1.61 1.01 -0.26 -1.67 120.40 118.84 1fmc s VAL 140 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1fmc s VAL 140 Cb -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1fmc s VAL 140 CO -0.00 0.05 -0.21 -0.63 0.00 0.00 0.00 175.10 174.32 1fmc s ILE 141 N 0.74 2.45 -0.04 2.22 1.01 0.03 -1.37 121.20 126.25 1fmc s ILE 141 Ca -0.06 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1fmc s ILE 141 Cb -0.08 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.49 1fmc s ILE 141 CO -0.03 0.57 -0.03 -0.22 0.00 0.00 0.00 174.94 175.23 1fmc s LEU 142 N -0.29 1.30 0.11 2.97 1.98 -0.12 -1.44 118.68 123.19 1fmc s LEU 142 Ca 0.01 -0.09 0.10 0.00 -2.89 0.00 0.00 54.13 51.26 1fmc s LEU 142 Cb -0.13 -0.37 -0.04 0.00 0.66 0.00 0.00 46.19 46.32 1fmc s LEU 142 CO 0.03 -0.07 -0.26 0.28 -1.89 0.00 0.00 176.35 174.44 1fmc s THR 143 N 0.92 2.12 -0.52 3.68 -1.32 -0.49 -0.20 115.64 119.83 1fmc s THR 143 Ca -0.11 -1.63 -0.16 0.00 -1.21 0.00 0.00 61.69 58.58 1fmc s THR 143 Cb -0.14 -1.87 0.11 0.00 -1.51 0.00 0.00 72.50 69.09 1fmc s THR 143 CO -0.00 0.12 0.46 -0.63 -2.21 0.00 0.00 174.62 172.36 1fmc s ILE 144 N -1.02 5.19 0.00 5.08 -1.09 -0.27 -1.17 121.20 127.92 1fmc s ILE 144 Ca 0.12 -1.37 0.00 0.00 -2.23 0.00 0.00 60.65 57.17 1fmc s ILE 144 Cb -0.10 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 1fmc s ILE 144 CO 0.05 -0.78 0.00 0.35 -1.23 0.00 0.00 174.94 173.33 1fmc n THR 145 N 5.23 0.00 -3.55 2.92 -2.24 0.74 -4.91 114.28 112.47 1fmc n THR 145 Ca -0.13 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 1fmc n THR 145 Cb 0.41 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 1fmc n THR 145 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fmc s SER 146 N -1.00 -0.26 0.47 3.42 0.15 -1.26 -4.54 113.70 110.68 1fmc s SER 146 Ca 0.00 0.05 0.32 0.00 0.70 0.00 0.00 55.95 57.01 1fmc s SER 146 Cb 0.00 0.27 1.40 0.00 -1.71 0.00 0.00 66.02 65.98 1fmc s SER 146 CO 0.00 -0.41 1.95 0.24 1.20 0.00 0.00 173.24 176.21 1fmc h MET 147 N 2.06 0.00 -0.02 5.44 2.86 -1.75 -2.46 114.93 121.06 1fmc h MET 147 Ca -0.16 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1fmc h MET 147 Cb 1.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 1fmc h MET 147 CO 0.27 0.00 0.06 0.00 1.06 0.00 0.00 176.91 178.30 1fmc h ALA 148 N 2.07 1.30 0.00 6.32 0.00 -1.89 0.82 119.26 127.88 1fmc h ALA 148 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fmc h ALA 148 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fmc h ALA 148 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1fmc h ALA 149 N 1.91 1.00 0.00 0.00 0.00 -1.62 -3.16 119.26 117.39 1fmc h ALA 149 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fmc h ALA 149 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fmc h ALA 149 CO -0.00 0.00 -0.86 0.39 0.00 0.00 0.00 179.25 178.78 1fmc n GLU 150 N -2.51 2.33 -1.42 0.00 1.02 0.10 -4.66 120.64 115.51 1fmc n GLU 150 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1fmc n GLU 150 Cb 0.16 -0.93 0.08 0.00 -0.02 0.00 0.00 31.44 30.73 1fmc n GLU 150 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1fmc s ASN 151 N -2.30 4.69 -0.05 1.62 0.01 -0.18 -5.06 114.94 113.68 1fmc s ASN 151 Ca 0.00 1.88 0.01 0.00 -0.71 0.00 0.00 52.86 54.04 1fmc s ASN 151 Cb 0.00 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.15 1fmc s ASN 151 CO 0.00 -1.91 -0.05 -0.54 -1.51 0.00 0.00 177.10 173.09 1fmc s LYS 152 N -4.64 0.89 0.13 -0.60 3.01 -1.26 -4.88 119.74 112.40 1fmc s LYS 152 Ca 0.63 -0.11 -0.24 0.00 -1.01 0.00 0.00 55.97 55.23 1fmc s LYS 152 Cb -0.18 -0.92 0.08 0.00 -1.01 0.00 0.00 37.83 35.80 1fmc s LYS 152 CO 0.51 -0.10 1.08 1.21 0.51 0.00 0.00 175.35 178.56 1fmc s ASN 153 N 1.03 -0.05 0.51 2.83 3.84 -1.26 -5.15 114.94 116.70 1fmc s ASN 153 Ca -0.09 -0.49 -0.12 0.00 0.21 0.00 0.00 52.86 52.36 1fmc s ASN 153 Cb -0.14 0.42 -0.06 0.00 -0.55 0.00 0.00 41.25 40.92 1fmc s ASN 153 CO -0.00 -0.81 0.93 -0.51 -2.79 0.00 0.00 177.10 173.91 1fmc s ILE 154 N -2.46 4.68 -1.62 -5.21 2.07 -1.26 -4.14 121.20 113.25 1fmc s ILE 154 Ca 0.19 0.88 -0.02 0.00 -1.41 0.00 0.00 60.65 60.30 1fmc s ILE 154 Cb -0.01 -3.78 0.00 0.00 0.13 0.00 0.00 42.46 38.80 1fmc s ILE 154 CO 0.03 -0.79 0.25 0.59 -1.91 0.00 0.00 174.94 173.11 1fmc n ASN 155 N -1.89 -5.82 -0.17 4.50 3.02 -1.26 -4.89 115.26 108.75 1fmc n ASN 155 Ca 0.05 -0.13 0.02 0.00 -0.03 0.00 0.00 54.58 54.49 1fmc n ASN 155 Cb 0.54 -4.76 0.02 0.00 -0.61 0.00 0.00 39.78 34.98 1fmc n ASN 155 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1fmc n MET 156 N -3.33 0.73 0.02 3.52 2.81 -1.26 -1.33 117.12 118.28 1fmc n MET 156 Ca -0.18 -1.17 -0.10 0.00 -1.81 0.00 0.00 57.70 54.43 1fmc n MET 156 Cb 0.65 -0.75 -0.04 0.00 -0.71 0.00 0.00 33.22 32.38 1fmc n MET 156 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1fmc h THR 157 N 3.29 0.40 0.02 2.03 1.35 -1.85 -0.50 112.91 117.64 1fmc h THR 157 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1fmc h THR 157 Cb 1.04 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1fmc h THR 157 CO 0.00 0.00 -0.01 0.77 -0.25 0.00 0.00 175.52 176.03 1fmc h SER 158 N -0.34 -0.02 0.45 5.36 4.64 -1.90 -2.33 113.55 119.41 1fmc h SER 158 Ca 0.09 -0.36 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1fmc h SER 158 Cb 0.48 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1fmc h SER 158 CO -0.29 0.35 -0.22 0.22 -0.87 0.00 0.00 176.83 176.03 1fmc h TYR 159 N -0.40 -0.56 -0.56 4.77 3.20 -1.75 -1.78 116.97 119.89 1fmc h TYR 159 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1fmc h TYR 159 Cb 0.38 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1fmc h TYR 159 CO 0.05 -0.29 0.26 0.00 -1.64 0.00 0.00 178.16 176.55 1fmc h ALA 160 N -0.24 0.73 -0.31 1.82 0.00 -1.20 -1.82 119.26 118.24 1fmc h ALA 160 Ca -0.06 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1fmc h ALA 160 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1fmc h ALA 160 CO 0.10 0.30 -0.42 0.66 0.00 0.00 0.00 179.25 179.89 1fmc h SER 161 N 0.76 0.82 -0.61 0.00 4.64 -1.43 -1.18 113.55 116.54 1fmc h SER 161 Ca 0.19 -0.38 -0.06 0.00 -0.47 0.00 0.00 61.79 61.07 1fmc h SER 161 Cb 0.14 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1fmc h SER 161 CO -0.02 1.13 0.15 0.77 -0.87 0.00 0.00 176.83 177.98 1fmc h SER 162 N 0.62 0.96 0.29 4.97 4.64 -1.22 -0.62 113.55 123.19 1fmc h SER 162 Ca 0.05 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.05 1fmc h SER 162 Cb 0.98 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1fmc h SER 162 CO 0.09 0.93 -0.49 0.11 -0.87 0.00 0.00 176.83 176.60 1fmc h LYS 163 N 0.97 0.23 -0.26 4.77 1.79 -1.23 -2.07 116.57 120.76 1fmc h LYS 163 Ca 0.20 -0.13 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 1fmc h LYS 163 Cb 0.35 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1fmc h LYS 163 CO 0.00 0.68 -0.28 0.00 -1.08 0.00 0.00 179.45 178.77 1fmc h ALA 164 N 1.30 1.02 -0.19 3.86 0.00 -0.66 -1.07 119.26 123.52 1fmc h ALA 164 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1fmc h ALA 164 Cb 0.94 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1fmc h ALA 164 CO 0.08 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.97 1fmc h ALA 165 N 1.24 0.25 -0.60 0.00 0.00 -0.76 -2.07 119.26 117.32 1fmc h ALA 165 Ca 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fmc h ALA 165 Cb 0.73 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1fmc h ALA 165 CO 0.06 -0.12 0.37 0.00 0.00 0.00 0.00 179.25 179.55 1fmc h ALA 166 N 0.88 0.76 -0.79 0.00 0.00 -1.22 0.16 119.26 119.05 1fmc h ALA 166 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fmc h ALA 166 Cb 0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1fmc h ALA 166 CO -0.00 0.23 0.36 0.77 0.00 0.00 0.00 179.25 180.61 1fmc h SER 167 N 0.81 1.04 0.78 0.00 0.02 -1.13 -1.66 113.55 113.42 1fmc h SER 167 Ca 0.22 -0.14 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1fmc h SER 167 Cb -0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1fmc h SER 167 CO -0.04 0.89 -0.66 -0.74 -1.14 0.00 0.00 176.83 175.14 1fmc h HIS 168 N 1.12 0.00 -0.51 3.45 2.76 -0.95 -2.86 115.15 118.16 1fmc h HIS 168 Ca 0.27 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1fmc h HIS 168 Cb 0.14 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1fmc h HIS 168 CO 0.01 0.66 0.29 1.25 -1.30 0.00 0.00 177.93 178.85 1fmc h LEU 169 N 0.00 0.46 -0.56 0.26 6.46 -0.18 -2.01 115.31 119.73 1fmc h LEU 169 Ca -0.01 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.84 1fmc h LEU 169 Cb 1.23 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 41.01 1fmc h LEU 169 CO 0.09 0.33 0.22 0.58 -0.62 0.00 0.00 178.44 179.03 1fmc h VAL 170 N 0.58 0.81 -0.54 1.05 2.07 -1.09 0.20 116.25 119.34 1fmc h VAL 170 Ca 0.21 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1fmc h VAL 170 Cb 0.05 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1fmc h VAL 170 CO -0.11 0.07 0.10 0.03 0.02 0.00 0.00 177.57 177.69 1fmc h ARG 171 N 0.41 0.84 0.19 1.57 3.08 -1.27 -2.62 114.38 116.58 1fmc h ARG 171 Ca 0.28 -0.19 -0.27 0.00 0.07 0.00 0.00 59.98 59.87 1fmc h ARG 171 Cb 0.30 -0.12 0.03 0.00 0.08 0.00 0.00 29.97 30.26 1fmc h ARG 171 CO -0.27 0.78 -1.22 -0.91 -1.07 0.00 0.00 179.97 177.28 1fmc h ASN 172 N 0.80 0.62 -0.66 7.04 2.35 -0.87 -3.33 115.58 121.54 1fmc h ASN 172 Ca 0.17 -0.93 0.09 0.00 -0.55 0.00 0.00 56.30 55.09 1fmc h ASN 172 Cb 0.34 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1fmc h ASN 172 CO 0.00 1.58 0.44 0.24 -1.65 0.00 0.00 177.43 178.04 1fmc h MET 173 N -0.12 0.50 -0.60 0.81 2.86 -0.61 -0.32 114.93 117.44 1fmc h MET 173 Ca -0.22 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.54 1fmc h MET 173 Cb 1.90 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.42 1fmc h MET 173 CO 0.19 0.33 0.42 0.00 1.06 0.00 0.00 176.91 178.92 1fmc h ALA 174 N 1.66 2.39 -0.00 6.32 0.00 -1.58 -0.82 119.26 127.24 1fmc h ALA 174 Ca 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1fmc h ALA 174 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1fmc h ALA 174 CO -0.09 -0.56 -0.12 0.74 0.00 0.00 0.00 179.25 179.21 1fmc h PHE 175 N 0.13 0.13 -0.84 0.00 -1.00 -1.22 -1.63 116.94 112.51 1fmc h PHE 175 Ca 0.29 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 1fmc h PHE 175 Cb 0.97 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.47 1fmc h PHE 175 CO -0.00 0.86 0.45 -0.44 -1.61 0.00 0.00 178.31 177.57 1fmc h ASP 176 N -0.65 1.06 0.39 2.17 5.19 -1.34 -3.02 116.42 120.22 1fmc h ASP 176 Ca -0.02 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1fmc h ASP 176 Cb 0.90 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1fmc h ASP 176 CO 0.02 0.86 -0.48 0.18 -3.12 0.00 0.00 179.24 176.71 1fmc n LEU 177 N -4.37 0.69 0.09 1.55 4.32 -0.38 -4.16 117.00 114.73 1fmc n LEU 177 Ca 0.08 -0.11 0.04 0.00 -0.02 0.00 0.00 56.01 56.00 1fmc n LEU 177 Cb 0.10 -0.20 0.45 0.00 -1.62 0.00 0.00 43.42 42.16 1fmc n LEU 177 CO 0.39 0.15 1.05 1.23 -1.22 0.00 0.00 177.39 178.99 1fmc h GLY 178 N 4.98 0.37 2.00 -0.72 0.00 -1.15 -0.58 103.07 107.97 1fmc h GLY 178 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1fmc h GLY 178 CO 0.00 0.16 -0.22 1.05 0.00 0.00 0.00 176.54 177.53 1fmc h GLU 179 N 0.35 0.00 -0.14 4.80 4.11 -1.73 -1.15 114.58 120.82 1fmc h GLU 179 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1fmc h GLU 179 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1fmc h GLU 179 CO -0.01 0.22 0.00 1.63 0.07 0.00 0.00 179.01 180.92 1fmc n LYS 180 N -3.68 1.76 -2.82 1.06 4.76 -0.28 -4.92 118.16 114.04 1fmc n LYS 180 Ca -0.01 -1.13 -0.17 0.00 -2.87 0.00 0.00 58.31 54.13 1fmc n LYS 180 Cb 0.33 -1.42 0.03 0.00 -1.84 0.00 0.00 35.03 32.13 1fmc n LYS 180 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1fmc n ASN 181 N 0.36 -5.01 -4.62 4.39 2.85 -0.43 -3.76 115.26 109.03 1fmc n ASN 181 Ca 0.17 -0.21 -0.34 0.00 -0.11 0.00 0.00 54.58 54.08 1fmc n ASN 181 Cb 0.35 -3.87 -0.10 0.00 1.24 0.00 0.00 39.78 37.40 1fmc n ASN 181 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1fmc s ILE 182 N -3.02 4.58 0.00 -1.44 1.01 -0.90 -2.90 121.20 118.54 1fmc s ILE 182 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1fmc s ILE 182 Cb -0.10 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1fmc s ILE 182 CO 0.28 0.49 0.25 -0.13 0.00 0.00 0.00 174.94 175.82 1fmc s ARG 183 N 0.19 3.54 -0.08 2.79 0.52 -0.67 -4.00 118.95 121.25 1fmc s ARG 183 Ca 0.03 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 1fmc s ARG 183 Cb -0.13 -3.08 0.02 0.00 0.52 0.00 0.00 34.95 32.28 1fmc s ARG 183 CO 0.01 0.65 -0.08 0.08 0.02 0.00 0.00 175.30 175.99 1fmc s VAL 184 N -1.31 0.89 0.28 3.52 1.01 -1.26 -0.79 120.40 122.75 1fmc s VAL 184 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1fmc s VAL 184 Cb -0.13 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1fmc s VAL 184 CO 0.17 0.32 0.30 0.20 0.00 0.00 0.00 175.10 176.08 1fmc s ASN 185 N 1.18 0.84 0.11 3.32 -0.87 -0.52 0.61 114.94 119.61 1fmc s ASN 185 Ca -0.06 -1.50 -0.07 0.00 -1.57 0.00 0.00 52.86 49.67 1fmc s ASN 185 Cb -0.14 0.53 -0.01 0.00 -0.02 0.00 0.00 41.25 41.60 1fmc s ASN 185 CO -0.02 -1.05 0.17 -0.83 -2.57 0.00 0.00 177.10 172.80 1fmc s GLY 186 N -3.24 0.41 -0.05 0.66 0.00 -0.18 -1.39 107.32 103.53 1fmc s GLY 186 Ca 0.36 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.19 1fmc s GLY 186 CO 0.19 -0.97 -0.13 -0.42 0.00 0.00 0.00 173.10 171.77 1fmc s ILE 187 N -3.93 1.13 -0.43 0.90 1.01 -0.32 -1.21 121.20 118.36 1fmc s ILE 187 Ca 0.12 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1fmc s ILE 187 Cb 0.05 -1.01 0.11 0.00 0.01 0.00 0.00 42.46 41.62 1fmc s ILE 187 CO -0.05 0.35 0.23 0.00 0.00 0.00 0.00 174.94 175.46 1fmc s ALA 188 N 0.42 3.20 0.37 9.38 0.00 0.15 -0.19 121.76 135.10 1fmc s ALA 188 Ca -0.10 -2.59 -0.14 0.00 0.00 0.00 0.00 51.96 49.13 1fmc s ALA 188 Cb -0.13 -2.46 -0.08 0.00 0.00 0.00 0.00 23.12 20.45 1fmc s ALA 188 CO 0.03 -1.83 0.78 -2.14 0.00 0.00 0.00 175.76 172.60 1fmc s PRO 189 N 1.07 3.94 0.00 0.00 0.02 -1.26 -1.52 135.00 137.24 1fmc s PRO 189 Ca 0.09 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.76 1fmc s PRO 189 Cb -0.23 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 31.92 1fmc s PRO 189 CO -0.04 0.04 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1fmc n GLY 190 N -0.81 1.17 3.64 0.52 0.00 -0.21 -2.74 105.19 106.77 1fmc n GLY 190 Ca 0.04 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1fmc n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmc s ALA 191 N -3.72 3.46 -0.14 4.61 0.00 -1.26 -4.92 121.76 119.80 1fmc s ALA 191 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 1fmc s ALA 191 Cb 0.00 -3.72 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 1fmc s ALA 191 CO 0.00 -1.57 -0.12 0.42 0.00 0.00 0.00 175.76 174.49 1fmc s ILE 192 N 4.08 3.14 -0.76 0.00 -1.09 -1.26 -0.84 121.20 124.47 1fmc s ILE 192 Ca 0.56 -0.63 -0.26 0.00 -2.23 0.00 0.00 60.65 58.09 1fmc s ILE 192 Cb -0.18 -2.33 -0.10 0.00 -1.58 0.00 0.00 42.46 38.27 1fmc s ILE 192 CO 0.20 0.52 2.29 -0.76 -1.23 0.00 0.00 174.94 175.96 1fmc s LEU 193 N 0.39 3.03 0.25 2.97 2.01 0.83 -4.56 118.68 123.59 1fmc s LEU 193 Ca -0.10 0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.12 1fmc s LEU 193 Cb -0.16 -2.54 -0.03 0.00 0.01 0.00 0.00 46.19 43.47 1fmc s LEU 193 CO 0.05 -3.43 0.22 0.42 1.01 0.00 0.00 176.35 174.62 1fmc s THR 194 N 13.18 0.00 0.42 5.49 -4.23 -1.26 -4.65 115.64 124.59 1fmc s THR 194 Ca 0.87 -1.93 0.21 0.00 -1.18 0.00 0.00 61.69 59.67 1fmc s THR 194 Cb -0.12 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.46 1fmc s THR 194 CO 0.10 0.00 2.01 0.44 -0.54 0.00 0.00 174.62 176.63 1fmc h ASP 195 N 2.43 0.00 -0.27 3.99 3.32 -1.98 -0.20 116.42 123.70 1fmc h ASP 195 Ca -0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1fmc h ASP 195 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1fmc h ASP 195 CO 0.46 0.17 0.15 0.00 -1.72 0.00 0.00 179.24 178.30 1fmc h ALA 196 N 1.83 0.35 -0.37 3.45 0.00 -1.96 -1.19 119.26 121.37 1fmc h ALA 196 Ca -0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1fmc h ALA 196 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1fmc h ALA 196 CO 0.02 -0.12 -0.24 1.25 0.00 0.00 0.00 179.25 180.16 1fmc h LEU 197 N 0.33 0.85 -2.21 0.00 5.85 -1.66 -2.97 115.31 115.49 1fmc h LEU 197 Ca 0.10 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1fmc h LEU 197 Cb 0.06 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1fmc h LEU 197 CO -0.02 1.10 0.11 0.11 -0.34 0.00 0.00 178.44 179.40 1fmc h LYS 198 N 0.61 0.00 0.00 1.25 1.57 -0.68 -0.78 116.57 118.54 1fmc h LYS 198 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fmc h LYS 198 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1fmc h LYS 198 CO 0.07 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.82 1fmc n SER 199 N -4.07 0.53 0.00 0.86 3.41 -0.48 -3.82 113.62 110.05 1fmc n SER 199 Ca -0.00 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1fmc n SER 199 Cb 0.23 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1fmc n SER 199 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1fmc n VAL 200 N -2.03 0.00 -3.19 -3.33 3.14 -0.43 -5.07 118.33 107.42 1fmc n VAL 200 Ca 0.05 -0.37 -0.25 0.00 -2.96 0.00 0.00 64.34 60.81 1fmc n VAL 200 Cb 0.33 0.97 -0.01 0.00 -1.06 0.00 0.00 33.84 34.06 1fmc n VAL 200 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 1fmc s ILE 201 N -0.82 5.05 0.13 1.55 2.07 -0.45 -5.09 121.20 123.63 1fmc s ILE 201 Ca 0.00 -0.23 -0.03 0.00 -1.41 0.00 0.00 60.65 58.99 1fmc s ILE 201 Cb 0.00 -3.85 -0.03 0.00 0.13 0.00 0.00 42.46 38.71 1fmc s ILE 201 CO 0.00 -0.60 0.10 0.42 -1.91 0.00 0.00 174.94 172.95 1fmc s THR 202 N -2.39 0.10 0.21 4.00 -4.23 -1.26 -4.96 115.64 107.12 1fmc s THR 202 Ca 0.42 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.05 1fmc s THR 202 Cb -0.10 -1.95 0.16 0.00 1.34 0.00 0.00 72.50 71.95 1fmc s THR 202 CO 0.37 -0.48 1.85 1.55 -0.54 0.00 0.00 174.62 177.37 1fmc h PRO 203 N 2.82 0.84 -0.08 3.99 0.13 -1.99 0.36 132.00 138.08 1fmc h PRO 203 Ca -0.34 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1fmc h PRO 203 Cb 1.20 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1fmc h PRO 203 CO 0.57 0.56 0.04 0.93 -0.23 0.00 0.00 178.00 179.87 1fmc h GLU 204 N 0.87 0.10 -0.82 0.86 3.07 -1.99 -0.19 114.58 116.48 1fmc h GLU 204 Ca 0.30 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1fmc h GLU 204 Cb 0.06 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 1fmc h GLU 204 CO -0.13 0.14 0.52 0.82 -1.40 0.00 0.00 179.01 178.96 1fmc h ILE 205 N 0.04 1.22 -0.35 3.13 2.04 -1.86 -1.75 117.51 119.98 1fmc h ILE 205 Ca 0.03 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1fmc h ILE 205 Cb 0.06 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1fmc h ILE 205 CO -0.00 0.22 0.17 -0.08 0.00 0.00 0.00 178.15 178.46 1fmc h GLU 206 N 1.12 0.50 -0.25 2.37 4.81 0.47 -0.73 114.58 122.88 1fmc h GLU 206 Ca 0.30 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1fmc h GLU 206 Cb -0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1fmc h GLU 206 CO -0.06 0.44 0.16 1.96 -0.73 0.00 0.00 179.01 180.78 1fmc h GLN 207 N 0.43 0.34 -0.62 1.92 1.08 -0.58 -0.78 115.11 116.89 1fmc h GLN 207 Ca 0.12 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1fmc h GLN 207 Cb 0.11 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1fmc h GLN 207 CO -0.02 0.25 0.34 -0.22 -0.95 0.00 0.00 178.83 178.24 1fmc h LYS 208 N 0.32 0.63 -0.43 1.46 3.64 -1.15 0.14 116.57 121.18 1fmc h LYS 208 Ca 0.09 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1fmc h LYS 208 Cb -0.00 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1fmc h LYS 208 CO -0.02 0.42 0.24 0.52 -2.27 0.00 0.00 179.45 178.34 1fmc h MET 209 N 0.65 0.46 -0.03 1.90 2.86 -0.59 -1.30 114.93 118.88 1fmc h MET 209 Ca 0.27 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 1fmc h MET 209 Cb 0.15 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1fmc h MET 209 CO -0.17 0.31 -0.37 -0.07 1.06 0.00 0.00 176.91 177.68 1fmc h LEU 210 N 0.48 0.07 -1.56 1.22 3.38 -0.56 -2.36 115.31 115.99 1fmc h LEU 210 Ca 0.18 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1fmc h LEU 210 Cb 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fmc h LEU 210 CO -0.10 0.43 -0.03 1.56 0.09 0.00 0.00 178.44 180.39 1fmc h GLN 211 N 0.06 0.25 -0.60 1.13 4.20 0.40 -2.60 115.11 117.94 1fmc h GLN 211 Ca 0.00 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1fmc h GLN 211 Cb 0.68 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 1fmc h GLN 211 CO 0.05 0.30 0.12 0.72 -0.67 0.00 0.00 178.83 179.34 1fmc n HIS 212 N -4.36 2.09 -4.02 2.96 8.25 -0.88 -4.86 115.22 114.40 1fmc n HIS 212 Ca -0.00 -0.98 -0.31 0.00 -0.26 0.00 0.00 57.72 56.16 1fmc n HIS 212 Cb 0.19 -0.57 -0.15 0.00 1.12 0.00 0.00 29.99 30.58 1fmc n HIS 212 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1fmc s THR 213 N -2.90 1.92 0.16 1.59 2.01 -0.98 -2.39 115.64 115.04 1fmc s THR 213 Ca 0.53 -1.49 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 1fmc s THR 213 Cb 0.42 -2.10 0.04 0.00 0.01 0.00 0.00 72.50 70.88 1fmc s THR 213 CO 0.14 -0.07 1.62 -0.65 -0.69 0.00 0.00 174.62 174.96 1fmc h PRO 214 N 7.84 -0.24 -5.21 4.92 0.11 -1.82 -3.14 132.00 134.47 1fmc h PRO 214 Ca -0.18 0.02 -0.68 0.00 0.11 0.00 0.00 66.00 65.27 1fmc h PRO 214 Cb 1.05 0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.05 1fmc h PRO 214 CO 0.44 -0.16 0.98 0.42 -0.21 0.00 0.00 178.00 179.47 1fmc s ILE 215 N -6.06 4.60 -1.09 4.15 -1.09 -0.81 -4.94 121.20 115.96 1fmc s ILE 215 Ca -0.15 -1.49 -0.26 0.00 -2.23 0.00 0.00 60.65 56.53 1fmc s ILE 215 Cb 0.13 -4.84 -0.20 0.00 -1.58 0.00 0.00 42.46 35.97 1fmc s ILE 215 CO 0.68 -1.59 2.10 -0.60 -1.23 0.00 0.00 174.94 174.30 1fmc s ARG 216 N 3.04 1.40 -0.16 2.79 3.52 -1.19 -4.81 118.95 123.54 1fmc s ARG 216 Ca 0.36 -0.50 -0.32 0.00 -0.13 0.00 0.00 55.73 55.13 1fmc s ARG 216 Cb -0.04 -5.01 0.14 0.00 -1.56 0.00 0.00 34.95 28.48 1fmc s ARG 216 CO -0.09 -5.23 1.12 -0.98 -0.81 0.00 0.00 175.30 169.32 1fmc s ARG 217 N 8.16 0.43 0.64 5.12 1.70 -1.26 -5.11 118.95 128.63 1fmc s ARG 217 Ca 0.80 -0.06 -0.11 0.00 -0.47 0.00 0.00 55.73 55.89 1fmc s ARG 217 Cb -0.05 0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 34.51 1fmc s ARG 217 CO 0.17 -0.17 1.04 -0.51 -1.08 0.00 0.00 175.30 174.75 1fmc s LEU 218 N -1.78 3.16 0.67 -1.89 1.02 -1.26 -4.95 118.68 113.65 1fmc s LEU 218 Ca 0.06 1.31 -0.11 0.00 0.02 0.00 0.00 54.13 55.41 1fmc s LEU 218 Cb -0.01 -4.28 -0.01 0.00 0.02 0.00 0.00 46.19 41.91 1fmc s LEU 218 CO -0.04 -0.99 1.06 -0.83 0.02 0.00 0.00 176.35 175.57 1fmc s GLY 219 N -4.23 1.65 0.11 -3.19 0.00 -0.02 -4.88 107.32 96.76 1fmc s GLY 219 Ca 0.55 -0.08 0.10 0.00 0.00 0.00 0.00 44.72 45.29 1fmc s GLY 219 CO 0.53 0.23 -0.25 1.20 0.00 0.00 0.00 173.10 174.81 1fmc s GLN 220 N -5.16 1.38 0.56 2.90 -1.52 -1.26 -0.12 119.66 116.44 1fmc s GLN 220 Ca 0.57 -1.25 0.27 0.00 -1.95 0.00 0.00 55.36 53.00 1fmc s GLN 220 Cb -0.12 -1.75 1.51 0.00 -0.22 0.00 0.00 33.01 32.42 1fmc s GLN 220 CO 0.54 0.42 2.03 -1.35 -0.25 0.00 0.00 175.29 176.68 1fmc h PRO 221 N 4.11 0.00 -0.16 2.91 0.11 -1.90 -0.20 132.00 136.86 1fmc h PRO 221 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1fmc h PRO 221 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1fmc h PRO 221 CO 0.40 0.00 -0.20 0.37 -0.21 0.00 0.00 178.00 178.36 1fmc h GLN 222 N 0.00 0.27 -0.98 1.05 5.75 -1.94 -1.02 115.11 118.24 1fmc h GLN 222 Ca 0.16 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1fmc h GLN 222 Cb 0.75 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.23 1fmc h GLN 222 CO -0.00 0.47 0.63 -0.44 -2.65 0.00 0.00 178.83 176.84 1fmc h ASP 223 N 0.25 1.14 0.10 -0.69 3.32 -1.44 0.13 116.42 119.23 1fmc h ASP 223 Ca 0.04 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1fmc h ASP 223 Cb 0.51 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1fmc h ASP 223 CO 0.03 0.84 -0.88 0.40 -1.72 0.00 0.00 179.24 177.92 1fmc h ILE 224 N 1.33 1.33 -0.73 0.35 1.08 -1.46 -2.90 117.51 116.52 1fmc h ILE 224 Ca 0.36 -2.20 -0.07 0.00 -0.39 0.00 0.00 64.86 62.56 1fmc h ILE 224 Cb -0.12 2.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 1fmc h ILE 224 CO -0.07 0.67 0.19 0.00 -0.69 0.00 0.00 178.15 178.25 1fmc h ALA 225 N 0.64 0.96 -0.69 1.87 0.00 -0.69 0.42 119.26 121.78 1fmc h ALA 225 Ca -0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1fmc h ALA 225 Cb 1.50 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1fmc h ALA 225 CO 0.17 0.67 0.41 -0.91 0.00 0.00 0.00 179.25 179.59 1fmc h ASN 226 N 1.10 0.83 -0.34 0.00 2.35 -0.76 -0.65 115.58 118.11 1fmc h ASN 226 Ca 0.23 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.77 1fmc h ASN 226 Cb 0.36 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1fmc h ASN 226 CO -0.00 0.65 -0.35 0.00 -1.65 0.00 0.00 177.43 176.08 1fmc h ALA 227 N 1.22 0.66 -0.73 -0.83 0.00 -1.22 -2.62 119.26 115.73 1fmc h ALA 227 Ca 0.25 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1fmc h ALA 227 Cb -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1fmc h ALA 227 CO -0.05 0.67 0.42 0.00 0.00 0.00 0.00 179.25 180.29 1fmc h ALA 228 N 0.86 0.93 0.28 0.00 0.00 -0.59 -1.89 119.26 118.86 1fmc h ALA 228 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1fmc h ALA 228 Cb 0.92 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1fmc h ALA 228 CO 0.09 0.43 -0.14 1.25 0.00 0.00 0.00 179.25 180.88 1fmc h LEU 229 N 1.00 -0.32 0.01 0.00 5.85 -0.95 -1.07 115.31 119.83 1fmc h LEU 229 Ca 0.26 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1fmc h LEU 229 Cb 0.00 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1fmc h LEU 229 CO -0.05 -0.22 -0.23 0.15 -0.34 0.00 0.00 178.44 177.75 1fmc h PHE 230 N -0.39 -0.61 0.00 1.25 3.57 -1.36 -0.19 116.94 119.21 1fmc h PHE 230 Ca -0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1fmc h PHE 230 Cb 0.30 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1fmc h PHE 230 CO -0.05 -0.32 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.62 1fmc h LEU 231 N -0.36 0.00 -0.85 0.59 3.38 -1.21 -2.15 115.31 114.70 1fmc h LEU 231 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1fmc h LEU 231 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1fmc h LEU 231 CO -0.20 0.02 -0.32 0.00 0.09 0.00 0.00 178.44 178.03 1fmc s SER 233 N -2.42 6.19 0.40 0.00 1.04 -0.13 -4.97 113.70 113.81 1fmc s SER 233 Ca 0.23 0.74 0.27 0.00 0.48 0.00 0.00 55.95 57.67 1fmc s SER 233 Cb 0.19 -2.10 1.43 0.00 0.10 0.00 0.00 66.02 65.64 1fmc s SER 233 CO 0.51 -0.55 1.83 -0.65 0.98 0.00 0.00 173.24 175.36 1fmc h PRO 234 N 0.34 0.00 0.00 4.02 0.11 -1.75 -1.37 132.00 133.34 1fmc h PRO 234 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fmc h PRO 234 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fmc h PRO 234 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 1fmc h ALA 235 N 2.03 1.00 -0.62 -0.75 0.00 -1.68 -2.76 119.26 116.48 1fmc h ALA 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1fmc h ALA 235 Cb 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.57 1fmc h ALA 235 CO 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 179.25 178.89 1fmc n ALA 236 N -1.88 4.94 0.27 0.00 0.00 -0.52 -4.82 120.51 118.49 1fmc n ALA 236 Ca 0.00 -3.55 0.16 0.00 0.00 0.00 0.00 53.44 50.05 1fmc n ALA 236 Cb 0.19 -0.64 0.85 0.00 0.00 0.00 0.00 19.45 19.85 1fmc n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fmc h SER 237 N 1.77 0.00 -0.15 0.00 4.64 -1.64 -2.02 113.55 116.15 1fmc h SER 237 Ca 0.34 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 1fmc h SER 237 Cb 1.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1fmc h SER 237 CO 0.73 0.00 -0.04 1.87 -0.87 0.00 0.00 176.83 178.52 1fmc n TRP 238 N -2.66 0.54 -3.84 4.77 -0.00 -1.26 -4.94 117.44 110.03 1fmc n TRP 238 Ca -0.02 -1.05 -0.36 0.00 -0.00 0.00 0.00 57.50 56.07 1fmc n TRP 238 Cb 0.09 -0.27 -0.13 0.00 -0.00 0.00 0.00 31.31 31.00 1fmc n TRP 238 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1fmc s VAL 239 N -2.93 3.48 -0.01 5.87 1.01 -0.76 -5.08 120.40 121.98 1fmc s VAL 239 Ca 0.38 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1fmc s VAL 239 Cb 0.33 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1fmc s VAL 239 CO 0.04 0.09 0.37 -0.55 0.00 0.00 0.00 175.10 175.05 1fmc s SER 240 N 1.41 -0.26 0.00 3.32 0.15 -1.26 -4.70 113.70 112.35 1fmc s SER 240 Ca 0.01 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.81 1fmc s SER 240 Cb -0.17 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1fmc s SER 240 CO -0.00 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.55 1fmc n GLY 241 N 1.11 0.57 3.91 9.45 0.00 0.20 -4.94 105.19 115.48 1fmc n GLY 241 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1fmc n GLY 241 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fmc s GLN 242 N -0.40 3.60 -0.21 1.61 -1.52 -1.26 -4.34 119.66 117.15 1fmc s GLN 242 Ca 0.00 -0.12 0.01 0.00 -1.95 0.00 0.00 55.36 53.30 1fmc s GLN 242 Cb 0.00 -2.73 0.05 0.00 -0.22 0.00 0.00 33.01 30.11 1fmc s GLN 242 CO 0.00 0.30 -0.09 0.42 -0.25 0.00 0.00 175.29 175.67 1fmc s ILE 243 N -1.96 1.64 -0.16 1.08 -1.09 -1.26 -1.01 121.20 118.44 1fmc s ILE 243 Ca 0.42 -1.07 -0.14 0.00 -2.23 0.00 0.00 60.65 57.62 1fmc s ILE 243 Cb -0.11 -1.75 -0.05 0.00 -1.58 0.00 0.00 42.46 38.97 1fmc s ILE 243 CO 0.29 0.11 0.32 -0.22 -1.23 0.00 0.00 174.94 174.21 1fmc s LEU 244 N 1.38 4.24 -0.21 2.97 2.96 -0.35 -4.88 118.68 124.79 1fmc s LEU 244 Ca -0.02 0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 54.32 1fmc s LEU 244 Cb -0.17 -2.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1fmc s LEU 244 CO -0.08 0.07 0.14 -0.89 -1.32 0.00 0.00 176.35 174.27 1fmc s THR 245 N 0.57 5.39 -0.31 3.68 2.01 -1.26 0.29 115.64 126.01 1fmc s THR 245 Ca 0.18 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1fmc s THR 245 Cb -0.13 -3.48 0.07 0.00 0.01 0.00 0.00 72.50 68.97 1fmc s THR 245 CO 0.05 0.41 0.01 -0.69 -0.69 0.00 0.00 174.62 173.71 1fmc s VAL 246 N 0.61 2.71 0.00 3.82 1.01 -0.58 -4.91 120.40 123.06 1fmc s VAL 246 Ca 0.08 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.35 1fmc s VAL 246 Cb -0.12 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1fmc s VAL 246 CO 0.00 -0.25 0.20 -1.54 0.00 0.00 0.00 175.10 173.51 1fmc n SER 247 N 4.51 0.00 -0.18 3.32 3.41 -1.26 -1.04 113.62 122.38 1fmc n SER 247 Ca -0.09 -1.00 -0.02 0.00 -0.26 0.00 0.00 58.87 57.50 1fmc n SER 247 Cb 0.42 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1fmc n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fmc n GLY 248 N 0.00 0.45 2.00 5.00 0.00 -1.26 -2.24 105.19 109.13 1fmc n GLY 248 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1fmc n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 249 N -1.13 0.71 0.00 -0.02 0.00 -1.26 -1.93 105.19 101.56 1fmc n GLY 249 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1fmc n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmc n GLY 250 N -2.51 7.19 2.90 -0.02 0.00 -0.95 -4.64 105.19 107.16 1fmc n GLY 250 Ca 0.00 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 1fmc n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fmc s VAL 251 N 0.49 0.34 -0.17 1.61 1.01 -1.01 -4.87 120.40 117.82 1fmc s VAL 251 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1fmc s VAL 251 Cb 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.07 1fmc s VAL 251 CO 0.00 0.14 -0.11 -1.10 0.00 0.00 0.00 175.10 174.02 1fmc s GLN 252 N 0.38 2.07 0.29 2.72 1.11 -1.26 -4.60 119.66 120.36 1fmc s GLN 252 Ca -0.04 -0.64 0.03 0.00 0.01 0.00 0.00 55.36 54.72 1fmc s GLN 252 Cb -0.07 -2.18 -0.06 0.00 -1.01 0.00 0.00 33.01 29.69 1fmc s GLN 252 CO -0.00 -0.33 0.06 -1.21 0.01 0.00 0.00 175.29 173.81 1fmc s GLU 253 N 1.48 1.52 0.31 2.91 2.02 -1.26 -4.75 118.70 120.94 1fmc s GLU 253 Ca 0.02 -1.82 0.24 0.00 0.02 0.00 0.00 54.97 53.43 1fmc s GLU 253 Cb -0.14 -0.65 0.46 0.00 0.10 0.00 0.00 34.13 33.90 1fmc s GLU 253 CO -0.09 -0.20 1.58 -0.07 0.02 0.00 0.00 175.26 176.50 1fmc h LEU 254 N 2.26 0.00 -0.46 1.80 3.38 -1.97 -3.45 115.31 116.87 1fmc h LEU 254 Ca -0.40 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1fmc h LEU 254 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1fmc h LEU 254 CO 0.66 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.79