#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvo s VAL 35 N 0.00 4.52 -0.39 -0.18 1.01 -1.26 -5.08 120.40 119.01 1fvo s VAL 35 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1fvo s VAL 35 Cb 0.00 -3.13 0.15 0.00 0.00 0.00 0.00 36.38 33.40 1fvo s VAL 35 CO 0.00 0.21 0.27 -1.10 0.00 0.00 0.00 175.10 174.47 1fvo s GLN 36 N -2.14 0.81 0.00 2.72 -0.21 -1.26 -4.97 119.66 114.62 1fvo s GLN 36 Ca 0.27 -1.73 0.25 0.00 0.02 0.00 0.00 55.36 54.17 1fvo s GLN 36 Cb -0.12 -1.53 0.50 0.00 1.00 0.00 0.00 33.01 32.86 1fvo s GLN 36 CO 0.19 -1.27 1.40 1.28 -2.12 0.00 0.00 175.29 174.78 1fvo n LEU 37 N 3.52 0.89 -4.73 2.90 4.77 -1.26 -4.94 117.00 118.14 1fvo n LEU 37 Ca 0.18 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1fvo n LEU 37 Cb 0.40 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1fvo n LEU 37 CO 0.14 0.18 1.27 -0.75 -1.33 0.00 0.00 177.39 176.90 1fvo s LYS 38 N -2.75 4.15 0.00 3.23 2.20 -1.08 -2.63 119.74 122.86 1fvo s LYS 38 Ca 0.17 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 1fvo s LYS 38 Cb 0.18 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1fvo s LYS 38 CO 0.63 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 1fvo n GLY 39 N 3.03 2.15 3.91 5.54 0.00 -0.12 -5.01 105.19 114.69 1fvo n GLY 39 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1fvo n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fvo s ARG 40 N -0.52 1.90 0.27 1.61 0.52 -1.08 -4.52 118.95 117.13 1fvo s ARG 40 Ca 0.00 -0.02 0.07 0.00 -0.52 0.00 0.00 55.73 55.26 1fvo s ARG 40 Cb 0.00 -1.99 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 1fvo s ARG 40 CO 0.00 -1.59 0.26 -0.51 0.02 0.00 0.00 175.30 173.48 1fvo s ASP 41 N -4.59 5.64 -0.51 0.23 -0.00 -1.26 -4.46 116.67 111.71 1fvo s ASP 41 Ca 0.63 -0.24 0.04 0.00 -0.00 0.00 0.00 52.55 52.97 1fvo s ASP 41 Cb -0.10 -1.39 0.16 0.00 -0.00 0.00 0.00 42.92 41.59 1fvo s ASP 41 CO 0.48 -0.13 0.37 -0.22 -0.00 0.00 0.00 175.17 175.68 1fvo s LEU 42 N -3.91 2.65 -0.07 1.23 0.20 -0.43 -4.90 118.68 113.45 1fvo s LEU 42 Ca 0.35 -3.21 0.09 0.00 0.69 0.00 0.00 54.13 52.05 1fvo s LEU 42 Cb -0.08 -0.90 -0.24 0.00 -0.43 0.00 0.00 46.19 44.55 1fvo s LEU 42 CO 0.26 -0.16 0.55 0.18 -0.29 0.00 0.00 176.35 176.88 1fvo n LEU 43 N 2.73 1.19 -3.60 -0.68 4.77 -1.26 -0.69 117.00 119.45 1fvo n LEU 43 Ca 0.23 0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1fvo n LEU 43 Cb 0.41 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1fvo n LEU 43 CO 0.17 0.50 0.67 0.28 -1.33 0.00 0.00 177.39 177.68 1fvo s THR 44 N -2.58 0.00 0.07 -5.08 -1.32 -1.26 -4.73 115.64 100.73 1fvo s THR 44 Ca -0.09 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.68 1fvo s THR 44 Cb 0.08 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.36 1fvo s THR 44 CO 0.81 0.00 1.89 -0.07 -2.21 0.00 0.00 174.62 175.04 1fvo h LEU 45 N 3.66 0.00 -1.96 9.08 4.07 -1.92 -2.81 115.31 125.42 1fvo h LEU 45 Ca -0.25 0.00 0.21 0.00 0.08 0.00 0.00 57.88 57.91 1fvo h LEU 45 Cb 1.17 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.88 1fvo h LEU 45 CO 0.20 0.00 0.58 0.50 -1.08 0.00 0.00 178.44 178.63 1fvo h LYS 46 N 0.00 0.00 -0.63 1.13 3.64 -1.95 -0.24 116.57 118.52 1fvo h LYS 46 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fvo h LYS 46 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1fvo h LYS 46 CO 0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 1fvo n ASN 47 N -4.06 4.05 -4.23 4.20 3.02 -1.06 -4.91 115.26 112.27 1fvo n ASN 47 Ca 0.14 -2.37 -0.29 0.00 -0.03 0.00 0.00 54.58 52.03 1fvo n ASN 47 Cb 0.84 -0.53 -0.16 0.00 -0.61 0.00 0.00 39.78 39.32 1fvo n ASN 47 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1fvo s PHE 48 N -1.80 2.08 0.49 3.10 0.40 -0.10 -5.12 117.98 117.03 1fvo s PHE 48 Ca 0.43 -0.53 -0.18 0.00 -0.60 0.00 0.00 56.93 56.05 1fvo s PHE 48 Cb 0.27 -1.36 -0.09 0.00 0.51 0.00 0.00 43.02 42.36 1fvo s PHE 48 CO 0.20 -0.13 0.98 0.95 0.70 0.00 0.00 175.22 177.93 1fvo s THR 49 N -0.26 4.42 0.59 0.64 -4.23 -1.26 -4.86 115.64 110.67 1fvo s THR 49 Ca 0.01 1.27 0.29 0.00 -1.18 0.00 0.00 61.69 62.08 1fvo s THR 49 Cb -0.11 -3.66 0.37 0.00 1.34 0.00 0.00 72.50 70.44 1fvo s THR 49 CO 0.01 -0.55 2.00 1.23 -0.54 0.00 0.00 174.62 176.77 1fvo h GLY 50 N 1.21 0.00 1.17 3.99 0.00 -1.95 0.11 103.07 107.59 1fvo h GLY 50 Ca -0.48 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.71 1fvo h GLY 50 CO 0.61 0.00 -0.30 -2.09 0.00 0.00 0.00 176.54 174.76 1fvo h GLU 51 N 0.00 0.93 -0.11 4.80 4.57 -1.91 -2.16 114.58 120.70 1fvo h GLU 51 Ca 0.15 -0.44 -0.20 0.00 -1.18 0.00 0.00 59.36 57.68 1fvo h GLU 51 Cb 0.81 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1fvo h GLU 51 CO -0.00 1.10 -0.76 0.93 -1.18 0.00 0.00 179.01 179.10 1fvo h GLU 52 N 0.78 0.58 -0.42 1.92 5.08 -1.18 -2.81 114.58 118.54 1fvo h GLU 52 Ca 0.08 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 1fvo h GLU 52 Cb 0.88 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1fvo h GLU 52 CO 0.08 1.10 -0.07 0.82 -1.00 0.00 0.00 179.01 179.95 1fvo h ILE 53 N 0.39 1.24 -0.64 3.13 2.04 -1.28 -2.56 117.51 119.84 1fvo h ILE 53 Ca -0.04 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1fvo h ILE 53 Cb 1.36 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1fvo h ILE 53 CO 0.14 0.36 0.18 0.11 0.00 0.00 0.00 178.15 178.95 1fvo h LYS 54 N 0.66 0.99 -0.35 2.37 1.57 -1.34 -1.84 116.57 118.63 1fvo h LYS 54 Ca 0.12 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1fvo h LYS 54 Cb 0.51 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1fvo h LYS 54 CO 0.03 0.86 0.14 -0.92 -0.57 0.00 0.00 179.45 178.99 1fvo h TYR 55 N 0.95 0.26 -0.48 -1.35 3.20 -1.20 0.56 116.97 118.91 1fvo h TYR 55 Ca 0.21 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1fvo h TYR 55 Cb 0.30 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1fvo h TYR 55 CO 0.02 0.13 0.28 0.52 -1.64 0.00 0.00 178.16 177.46 1fvo h MET 56 N 0.31 0.53 -0.53 1.82 2.86 -1.18 0.22 114.93 118.97 1fvo h MET 56 Ca 0.15 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1fvo h MET 56 Cb 0.10 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1fvo h MET 56 CO -0.13 0.35 -0.01 -0.07 1.06 0.00 0.00 176.91 178.11 1fvo h LEU 57 N 0.55 0.87 -0.49 1.22 3.38 -0.67 -0.13 115.31 120.04 1fvo h LEU 57 Ca 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1fvo h LEU 57 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1fvo h LEU 57 CO -0.10 0.94 0.22 -0.25 0.09 0.00 0.00 178.44 179.33 1fvo h TRP 58 N 0.83 0.72 -0.51 1.13 7.01 0.81 -1.20 115.95 124.74 1fvo h TRP 58 Ca 0.15 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.06 1fvo h TRP 58 Cb 0.50 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1fvo h TRP 58 CO 0.03 0.59 0.12 1.25 -2.79 0.00 0.00 178.44 177.63 1fvo h LEU 59 N 0.65 0.73 -0.38 0.65 6.46 -0.25 -1.32 115.31 121.84 1fvo h LEU 59 Ca 0.17 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1fvo h LEU 59 Cb 0.15 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1fvo h LEU 59 CO -0.02 0.72 0.19 0.28 -0.62 0.00 0.00 178.44 179.00 1fvo h SER 60 N 0.76 0.49 -0.33 1.25 0.02 -0.49 -0.32 113.55 114.91 1fvo h SER 60 Ca 0.17 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1fvo h SER 60 Cb 0.29 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1fvo h SER 60 CO -0.00 0.46 0.03 0.00 -1.14 0.00 0.00 176.83 176.18 1fvo h ALA 61 N 1.05 1.27 0.06 3.77 0.00 -0.81 -0.72 119.26 123.89 1fvo h ALA 61 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fvo h ALA 61 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fvo h ALA 61 CO -0.02 0.50 -0.03 0.22 0.00 0.00 0.00 179.25 179.92 1fvo h ASP 62 N 0.63 -0.07 -0.25 0.00 3.58 -0.75 -1.62 116.42 117.94 1fvo h ASP 62 Ca 0.13 -0.36 0.02 0.00 0.42 0.00 0.00 57.03 57.25 1fvo h ASP 62 Cb 0.35 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1fvo h ASP 62 CO 0.01 0.33 0.10 -0.07 -2.88 0.00 0.00 179.24 176.73 1fvo h LEU 63 N -0.49 0.12 -0.60 2.28 4.07 -0.97 -0.55 115.31 119.17 1fvo h LEU 63 Ca -0.01 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.04 1fvo h LEU 63 Cb 0.43 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.11 1fvo h LEU 63 CO 0.01 0.10 0.27 0.50 -1.08 0.00 0.00 178.44 178.25 1fvo h LYS 64 N 0.22 0.49 0.65 1.13 3.64 -1.15 -0.63 116.57 120.92 1fvo h LYS 64 Ca 0.11 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1fvo h LYS 64 Cb 0.06 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1fvo h LYS 64 CO -0.10 0.32 -0.31 0.35 -2.27 0.00 0.00 179.45 177.44 1fvo h PHE 65 N 0.50 -0.81 -0.76 1.91 3.57 -0.80 0.12 116.94 120.67 1fvo h PHE 65 Ca 0.28 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.84 1fvo h PHE 65 Cb 0.27 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1fvo h PHE 65 CO -0.12 -0.46 0.44 0.00 -2.23 0.00 0.00 178.31 175.93 1fvo h ARG 66 N -1.06 0.75 0.00 1.11 3.08 -0.99 -0.30 114.38 116.97 1fvo h ARG 66 Ca -0.09 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1fvo h ARG 66 Cb 0.71 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1fvo h ARG 66 CO 0.15 0.50 -0.34 0.82 -1.07 0.00 0.00 179.97 180.02 1fvo h ILE 67 N 0.77 1.04 -0.06 2.04 2.04 -1.14 -1.08 117.51 121.12 1fvo h ILE 67 Ca 0.35 -1.89 -0.12 0.00 1.00 0.00 0.00 64.86 64.21 1fvo h ILE 67 Cb 0.26 2.07 0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1fvo h ILE 67 CO -0.21 0.35 -0.42 0.50 0.00 0.00 0.00 178.15 178.37 1fvo h LYS 68 N -1.00 0.39 0.03 2.37 3.64 -0.83 -2.01 116.57 119.17 1fvo h LYS 68 Ca -0.08 -0.34 -0.17 0.00 -1.27 0.00 0.00 60.65 58.79 1fvo h LYS 68 Cb 0.81 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1fvo h LYS 68 CO -0.05 0.99 -0.88 1.96 -2.27 0.00 0.00 179.45 179.20 1fvo h GLN 69 N -0.09 0.07 0.00 1.90 1.08 -1.21 -3.38 115.11 113.48 1fvo h GLN 69 Ca -0.04 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 1fvo h GLN 69 Cb 1.09 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 1fvo h GLN 69 CO 0.09 1.06 -0.54 0.87 -0.95 0.00 0.00 178.83 179.35 1fvo h LYS 70 N -0.81 0.00 -0.10 1.46 1.57 -1.08 -3.48 116.57 114.14 1fvo h LYS 70 Ca -0.22 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1fvo h LYS 70 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1fvo h LYS 70 CO -0.06 0.36 -0.03 0.41 -0.57 0.00 0.00 179.45 179.55 1fvo n GLY 71 N 1.22 0.49 3.87 3.86 0.00 -0.75 -4.97 105.19 108.91 1fvo n GLY 71 Ca 0.01 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1fvo n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fvo s GLU 72 N -2.33 3.22 -0.21 1.61 2.02 -0.48 -4.98 118.70 117.56 1fvo s GLU 72 Ca 0.00 0.63 -0.02 0.00 0.02 0.00 0.00 54.97 55.60 1fvo s GLU 72 Cb 0.00 -2.05 0.01 0.00 0.10 0.00 0.00 34.13 32.19 1fvo s GLU 72 CO 0.00 -0.82 -0.11 -0.47 0.02 0.00 0.00 175.26 173.89 1fvo s TYR 73 N -3.26 2.91 -0.42 1.61 5.04 -1.26 -4.47 117.35 117.49 1fvo s TYR 73 Ca 0.57 -1.31 0.01 0.00 -2.44 0.00 0.00 57.07 53.89 1fvo s TYR 73 Cb -0.11 -2.03 0.12 0.00 0.35 0.00 0.00 41.96 40.29 1fvo s TYR 73 CO 0.53 -0.68 0.18 -0.51 -1.34 0.00 0.00 175.55 173.74 1fvo s LEU 74 N 1.38 4.94 -0.46 6.97 1.43 -1.26 -4.98 118.68 126.69 1fvo s LEU 74 Ca 0.05 -2.32 -0.07 0.00 -1.03 0.00 0.00 54.13 50.76 1fvo s LEU 74 Cb -0.14 -1.73 -0.20 0.00 0.03 0.00 0.00 46.19 44.15 1fvo s LEU 74 CO -0.07 -0.42 3.19 -0.81 0.23 0.00 0.00 176.35 178.47 1fvo n PRO 75 N 4.12 2.31 0.22 1.29 -0.04 -1.26 -4.39 135.00 137.25 1fvo n PRO 75 Ca 0.02 -1.27 0.06 0.00 -0.04 0.00 0.00 63.50 62.28 1fvo n PRO 75 Cb 0.40 -2.20 0.54 0.00 -0.04 0.00 0.00 33.50 32.20 1fvo n PRO 75 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1fvo h LEU 76 N 5.76 0.02 -3.45 1.53 3.38 -1.82 -2.73 115.31 118.00 1fvo h LEU 76 Ca 0.37 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1fvo h LEU 76 Cb 1.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1fvo h LEU 76 CO 0.71 0.13 0.01 0.18 0.09 0.00 0.00 178.44 179.57 1fvo n LEU 77 N -4.40 4.97 -4.71 1.67 4.77 0.13 -4.99 117.00 114.44 1fvo n LEU 77 Ca -0.02 -3.00 -0.43 0.00 -0.03 0.00 0.00 56.01 52.53 1fvo n LEU 77 Cb 0.19 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1fvo n LEU 77 CO 0.36 0.66 1.01 1.67 -1.33 0.00 0.00 177.39 179.76 1fvo n GLN 78 N 0.08 2.27 -0.97 3.23 7.27 -1.03 -1.15 117.38 127.09 1fvo n GLN 78 Ca 0.26 0.80 0.00 0.00 0.07 0.00 0.00 57.00 58.13 1fvo n GLN 78 Cb 1.08 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 31.28 1fvo n GLN 78 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fvo n GLY 79 N 1.24 0.48 3.73 1.69 0.00 -1.26 -4.94 105.19 106.13 1fvo n GLY 79 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1fvo n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fvo s LYS 80 N -0.43 2.64 0.03 1.61 -0.14 -0.30 -5.03 119.74 118.12 1fvo s LYS 80 Ca 0.00 -1.03 0.01 0.00 -1.36 0.00 0.00 55.97 53.59 1fvo s LYS 80 Cb 0.00 -2.48 -0.02 0.00 -1.68 0.00 0.00 37.83 33.66 1fvo s LYS 80 CO 0.00 0.45 -0.05 -1.54 -0.76 0.00 0.00 175.35 173.46 1fvo s SER 81 N -3.14 0.49 -0.04 2.83 1.04 -1.26 -0.84 113.70 112.77 1fvo s SER 81 Ca 0.30 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1fvo s SER 81 Cb -0.09 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.08 1fvo s SER 81 CO 0.21 -0.22 -0.18 -0.22 0.98 0.00 0.00 173.24 173.82 1fvo s LEU 82 N -1.32 1.93 -0.33 2.42 2.96 -0.90 -1.46 118.68 121.98 1fvo s LEU 82 Ca -0.11 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 53.29 1fvo s LEU 82 Cb -0.09 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.60 1fvo s LEU 82 CO -0.00 0.16 0.33 -0.83 -1.32 0.00 0.00 176.35 174.69 1fvo s GLY 83 N -0.01 1.91 -0.40 7.98 0.00 0.12 -1.28 107.32 115.64 1fvo s GLY 83 Ca -0.03 -1.17 -0.13 0.00 0.00 0.00 0.00 44.72 43.39 1fvo s GLY 83 CO 0.02 0.93 0.27 1.06 0.00 0.00 0.00 173.10 175.38 1fvo s MET 84 N 1.96 2.88 -0.34 2.90 1.00 0.39 -0.86 119.30 127.23 1fvo s MET 84 Ca 0.11 -1.12 -0.10 0.00 0.00 0.00 0.00 55.69 54.58 1fvo s MET 84 Cb -0.17 -3.88 0.01 0.00 0.00 0.00 0.00 34.83 30.80 1fvo s MET 84 CO 0.11 -0.78 0.17 0.42 0.00 0.00 0.00 175.02 174.94 1fvo s ILE 85 N 1.60 4.46 -0.23 2.53 1.01 0.12 -0.47 121.20 130.22 1fvo s ILE 85 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1fvo s ILE 85 Cb -0.20 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1fvo s ILE 85 CO 0.08 -0.09 -0.03 -0.36 0.00 0.00 0.00 174.94 174.54 1fvo s PHE 86 N 1.56 2.98 0.03 3.97 0.40 -0.63 0.37 117.98 126.66 1fvo s PHE 86 Ca 0.03 -0.89 0.10 0.00 -0.60 0.00 0.00 56.93 55.57 1fvo s PHE 86 Cb -0.18 -2.13 -0.17 0.00 0.51 0.00 0.00 43.02 41.05 1fvo s PHE 86 CO 0.06 -0.53 1.13 0.93 0.70 0.00 0.00 175.22 177.51 1fvo h GLU 87 N 8.13 0.00 -4.27 0.44 5.08 -1.41 -3.25 114.58 119.30 1fvo h GLU 87 Ca -0.41 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.78 1fvo h GLU 87 Cb 1.16 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.23 1fvo h GLU 87 CO 0.60 0.77 -0.70 -1.59 -1.00 0.00 0.00 179.01 177.09 1fvo s LYS 88 N -2.73 0.54 0.87 2.33 0.00 -1.26 -4.78 119.74 114.71 1fvo s LYS 88 Ca -0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 55.97 54.77 1fvo s LYS 88 Cb 0.09 0.04 -0.16 0.00 0.00 0.00 0.00 37.83 37.80 1fvo s LYS 88 CO 0.81 -0.05 -1.27 2.89 0.00 0.00 0.00 175.35 177.72 1fvo n ARG 89 N 0.76 0.00 -3.89 1.78 1.85 -1.26 -5.01 116.66 110.89 1fvo n ARG 89 Ca -0.18 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.70 1fvo n ARG 89 Cb 0.58 -0.93 0.01 0.00 -1.05 0.00 0.00 32.46 31.07 1fvo n ARG 89 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1fvo s SER 90 N -0.93 -0.01 0.34 2.89 0.15 -1.26 -5.06 113.70 109.82 1fvo s SER 90 Ca 0.29 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1fvo s SER 90 Cb 0.09 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1fvo s SER 90 CO 0.54 -0.16 0.00 0.41 1.20 0.00 0.00 173.24 175.22 1fvo n THR 91 N -0.82 0.00 -0.01 6.45 -1.04 -1.26 -4.81 114.28 112.79 1fvo n THR 91 Ca 0.01 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.91 1fvo n THR 91 Cb 0.60 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.05 1fvo n THR 91 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1fvo h ARG 92 N 0.00 0.13 -0.21 -2.82 3.08 -1.98 0.58 114.38 113.16 1fvo h ARG 92 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1fvo h ARG 92 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1fvo h ARG 92 CO 0.00 0.20 0.02 1.15 -1.07 0.00 0.00 179.97 180.27 1fvo h THR 93 N 0.03 1.24 0.58 2.04 2.02 -1.94 -0.92 112.91 115.95 1fvo h THR 93 Ca 0.03 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1fvo h THR 93 Cb 0.11 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1fvo h THR 93 CO -0.00 0.25 -0.28 -0.09 0.37 0.00 0.00 175.52 175.76 1fvo h ARG 94 N 0.14 -0.75 -0.31 6.66 9.65 -1.85 -1.31 114.38 126.61 1fvo h ARG 94 Ca 0.06 0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1fvo h ARG 94 Cb 0.35 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1fvo h ARG 94 CO 0.01 -0.48 0.18 -0.07 2.80 0.00 0.00 179.97 182.41 1fvo h LEU 95 N -0.84 0.38 -0.81 3.80 3.38 0.11 0.29 115.31 121.63 1fvo h LEU 95 Ca -0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1fvo h LEU 95 Cb 0.62 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1fvo h LEU 95 CO 0.13 0.34 0.05 0.77 0.09 0.00 0.00 178.44 179.82 1fvo h SER 96 N 0.38 0.91 0.15 -0.43 4.64 -1.21 -1.64 113.55 116.36 1fvo h SER 96 Ca 0.11 -0.22 -0.24 0.00 -0.47 0.00 0.00 61.79 60.97 1fvo h SER 96 Cb 0.04 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1fvo h SER 96 CO -0.02 0.94 -0.95 0.74 -0.87 0.00 0.00 176.83 176.67 1fvo h THR 97 N 0.89 1.34 0.12 2.95 2.02 -1.08 -1.53 112.91 117.62 1fvo h THR 97 Ca 0.17 -2.30 -0.01 0.00 0.77 0.00 0.00 66.41 65.05 1fvo h THR 97 Cb 0.45 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1fvo h THR 97 CO 0.02 0.70 -0.06 -0.08 0.37 0.00 0.00 175.52 176.47 1fvo h GLU 98 N 0.33 -0.15 -0.50 6.66 4.81 -0.89 -0.65 114.58 124.19 1fvo h GLU 98 Ca -0.09 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1fvo h GLU 98 Cb 1.59 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.99 1fvo h GLU 98 CO 0.18 0.28 0.02 1.79 -0.73 0.00 0.00 179.01 180.55 1fvo h THR 99 N -0.66 1.26 -0.73 0.32 1.35 -1.42 -2.15 112.91 110.87 1fvo h THR 99 Ca -0.02 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1fvo h THR 99 Cb 0.50 0.94 -0.04 0.00 -1.73 0.00 0.00 68.15 67.83 1fvo h THR 99 CO 0.03 0.37 0.47 1.23 -0.25 0.00 0.00 175.52 177.37 1fvo h GLY 100 N 0.74 1.04 1.30 5.82 0.00 -1.31 0.26 103.07 110.92 1fvo h GLY 100 Ca 0.15 -0.40 -0.18 0.00 0.00 0.00 0.00 47.33 46.89 1fvo h GLY 100 CO 0.02 0.39 -0.59 -2.75 0.00 0.00 0.00 176.54 173.61 1fvo h PHE 101 N 0.99 0.93 -0.21 5.60 3.57 -1.03 -3.19 116.94 123.59 1fvo h PHE 101 Ca 0.27 -0.34 -0.16 0.00 3.53 0.00 0.00 57.97 61.26 1fvo h PHE 101 Cb -0.09 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1fvo h PHE 101 CO -0.02 1.14 -0.52 0.00 -2.23 0.00 0.00 178.31 176.68 1fvo h ALA 102 N 0.79 0.69 -0.55 2.41 0.00 -1.23 -1.86 119.26 119.51 1fvo h ALA 102 Ca 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.52 1fvo h ALA 102 Cb 1.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1fvo h ALA 102 CO 0.12 0.68 0.37 1.25 0.00 0.00 0.00 179.25 181.68 1fvo h LEU 103 N 0.47 0.27 -1.42 0.00 5.85 -0.93 0.20 115.31 119.75 1fvo h LEU 103 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1fvo h LEU 103 Cb 1.06 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1fvo h LEU 103 CO 0.10 0.16 0.00 0.18 -0.34 0.00 0.00 178.44 178.54 1fvo n LEU 104 N -4.46 2.07 0.00 2.25 4.77 -1.11 -4.63 117.00 115.89 1fvo n LEU 104 Ca 0.09 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1fvo n LEU 104 Cb 0.41 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1fvo n LEU 104 CO 0.35 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1fvo n GLY 105 N 0.98 0.82 3.94 -0.72 0.00 0.71 0.19 105.19 111.12 1fvo n GLY 105 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1fvo n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fvo s GLY 106 N -1.68 1.67 -0.28 -0.02 0.00 -0.71 -3.95 107.32 102.35 1fvo s GLY 106 Ca 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 1fvo s GLY 106 CO 0.00 -0.65 0.05 -1.58 0.00 0.00 0.00 173.10 170.92 1fvo s HIS 107 N -2.94 3.12 0.18 1.90 2.46 -0.02 -3.81 115.29 116.18 1fvo s HIS 107 Ca 0.55 -1.00 -0.23 0.00 0.47 0.00 0.00 55.06 54.85 1fvo s HIS 107 Cb -0.10 -2.22 -0.08 0.00 -0.13 0.00 0.00 32.58 30.05 1fvo s HIS 107 CO 0.42 -0.57 0.75 -1.25 -2.47 0.00 0.00 174.74 171.62 1fvo s PRO 108 N 1.49 4.45 -0.20 2.88 0.04 -1.26 -2.12 135.00 140.28 1fvo s PRO 108 Ca 0.03 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1fvo s PRO 108 Cb -0.17 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.28 1fvo s PRO 108 CO 0.01 0.52 -0.15 0.00 0.04 0.00 0.00 177.00 177.41 1fvo s PHE 110 N 1.28 3.08 -0.01 0.00 5.36 -1.26 -0.46 117.98 125.96 1fvo s PHE 110 Ca 0.01 0.20 0.07 0.00 -0.96 0.00 0.00 56.93 56.25 1fvo s PHE 110 Cb -0.15 -3.36 -0.02 0.00 -0.34 0.00 0.00 43.02 39.14 1fvo s PHE 110 CO -0.10 -0.80 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.11 1fvo s LEU 111 N 2.93 2.05 0.45 6.12 1.43 0.38 -4.98 118.68 127.06 1fvo s LEU 111 Ca 0.26 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1fvo s LEU 111 Cb -0.14 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 1fvo s LEU 111 CO 0.18 0.29 0.09 0.42 0.23 0.00 0.00 176.35 177.56 1fvo s THR 112 N -0.58 0.78 0.43 5.49 -4.23 -1.25 -1.60 115.64 114.68 1fvo s THR 112 Ca 0.09 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 1fvo s THR 112 Cb -0.09 -2.25 0.21 0.00 1.34 0.00 0.00 72.50 71.70 1fvo s THR 112 CO -0.01 0.00 2.00 0.71 -0.54 0.00 0.00 174.62 176.79 1fvo h THR 113 N 1.60 1.12 -0.01 3.99 1.35 -1.86 -2.16 112.91 116.95 1fvo h THR 113 Ca -0.38 -0.48 -0.12 0.00 -0.55 0.00 0.00 66.41 64.87 1fvo h THR 113 Cb 1.29 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1fvo h THR 113 CO 0.63 0.15 -0.58 1.56 -0.25 0.00 0.00 175.52 177.03 1fvo h GLN 114 N 0.20 0.02 -2.24 4.72 7.50 -1.96 -3.34 115.11 120.02 1fvo h GLN 114 Ca 0.05 -0.02 -0.60 0.00 0.50 0.00 0.00 58.65 58.58 1fvo h GLN 114 Cb 0.21 0.00 -0.42 0.00 0.05 0.00 0.00 27.48 27.32 1fvo h GLN 114 CO 0.01 0.60 -0.62 -0.25 -1.50 0.00 0.00 178.83 177.07 1fvo n ASP 115 N -3.85 3.48 0.00 1.46 8.00 -0.82 -4.96 116.55 119.87 1fvo n ASP 115 Ca -0.01 -3.38 0.00 0.00 0.71 0.00 0.00 54.79 52.10 1fvo n ASP 115 Cb 0.59 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1fvo n ASP 115 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1fvo n ILE 116 N 0.96 0.00 -0.10 0.53 -5.35 -1.20 -3.92 119.36 110.27 1fvo n ILE 116 Ca 0.29 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.77 1fvo n ILE 116 Cb 0.41 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 1fvo n ILE 116 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1fvo n HIS 117 N 0.00 0.00 -1.50 4.28 8.25 -1.26 -4.98 115.22 120.00 1fvo n HIS 117 Ca 0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 1fvo n HIS 117 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1fvo n HIS 117 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1fvo n LEU 118 N 0.00 2.38 0.00 2.41 7.94 -1.26 -0.63 117.00 127.84 1fvo n LEU 118 Ca 0.00 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1fvo n LEU 118 Cb 0.00 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.58 1fvo n LEU 118 CO 0.00 -0.82 0.00 0.61 -1.11 0.00 0.00 177.39 176.07 1fvo n GLY 119 N 6.27 3.25 0.10 -3.96 0.00 -1.26 -4.87 105.19 104.72 1fvo n GLY 119 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 1fvo n GLY 119 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fvo n VAL 120 N -1.40 1.20 0.00 1.61 0.31 0.19 -4.99 118.33 115.25 1fvo n VAL 120 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1fvo n VAL 120 Cb 0.00 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1fvo n VAL 120 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1fvo n ASN 121 N -2.90 0.00 -4.74 4.52 5.03 -0.14 -5.11 115.26 111.92 1fvo n ASN 121 Ca -0.33 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 54.78 1fvo n ASN 121 Cb 0.97 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.81 1fvo n ASN 121 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1fvo s GLU 122 N -0.99 2.40 0.00 3.52 2.12 -1.18 -5.02 118.70 119.56 1fvo s GLU 122 Ca 0.00 1.63 0.00 0.00 0.36 0.00 0.00 54.97 56.96 1fvo s GLU 122 Cb 0.00 -1.88 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1fvo s GLU 122 CO 0.00 -1.60 0.00 0.45 -0.54 0.00 0.00 175.26 173.57 1fvo n SER 123 N -2.57 0.00 0.00 -1.70 2.88 -1.26 -4.10 113.62 106.87 1fvo n SER 123 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1fvo n SER 123 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1fvo n SER 123 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1fvo n LEU 124 N 0.00 0.65 -0.09 2.46 7.94 -1.26 -4.60 117.00 122.10 1fvo n LEU 124 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 1fvo n LEU 124 Cb 0.00 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.10 1fvo n LEU 124 CO 0.00 0.06 0.83 0.74 -1.11 0.00 0.00 177.39 177.91 1fvo h THR 125 N 0.00 1.25 -0.31 1.96 2.02 -1.96 -1.29 112.91 114.58 1fvo h THR 125 Ca 0.00 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.00 1fvo h THR 125 Cb 0.25 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1fvo h THR 125 CO 0.00 0.38 -0.14 0.44 0.37 0.00 0.00 175.52 176.57 1fvo h ASP 126 N 0.69 0.65 -0.66 4.18 3.32 -1.98 -2.11 116.42 120.51 1fvo h ASP 126 Ca 0.12 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1fvo h ASP 126 Cb 0.53 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1fvo h ASP 126 CO 0.03 0.91 0.36 0.74 -1.72 0.00 0.00 179.24 179.56 1fvo h THR 127 N 0.39 1.21 -0.68 0.35 2.02 -1.77 -1.03 112.91 113.39 1fvo h THR 127 Ca 0.07 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1fvo h THR 127 Cb 0.66 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1fvo h THR 127 CO 0.04 0.23 0.42 0.00 0.37 0.00 0.00 175.52 176.59 1fvo h ALA 128 N 1.18 0.89 0.00 6.16 0.00 -1.10 0.12 119.26 126.51 1fvo h ALA 128 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1fvo h ALA 128 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1fvo h ALA 128 CO -0.04 0.19 -0.34 0.00 0.00 0.00 0.00 179.25 179.06 1fvo h ARG 129 N 0.83 0.00 0.12 0.00 3.08 -0.99 -0.99 114.38 116.43 1fvo h ARG 129 Ca 0.28 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.13 1fvo h ARG 129 Cb 0.03 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.10 1fvo h ARG 129 CO -0.11 0.34 -0.83 0.28 -1.07 0.00 0.00 179.97 178.58 1fvo h VAL 130 N 0.00 1.48 -0.85 2.04 2.07 -0.66 -3.26 116.25 117.07 1fvo h VAL 130 Ca -0.00 -2.46 -0.00 0.00 0.82 0.00 0.00 66.70 65.05 1fvo h VAL 130 Cb 0.98 3.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.78 1fvo h VAL 130 CO 0.04 0.70 0.52 -0.07 0.02 0.00 0.00 177.57 178.78 1fvo h LEU 131 N -0.27 1.02 -1.29 2.57 3.38 -0.74 -2.10 115.31 117.88 1fvo h LEU 131 Ca -0.14 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1fvo h LEU 131 Cb 1.62 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1fvo h LEU 131 CO 0.16 0.79 0.00 -1.20 0.09 0.00 0.00 178.44 178.27 1fvo n SER 132 N -4.43 0.54 -0.20 -0.43 7.64 -0.38 -1.39 113.62 114.96 1fvo n SER 132 Ca 0.09 0.74 0.03 0.00 1.01 0.00 0.00 58.87 60.74 1fvo n SER 132 Cb 0.06 -0.81 0.01 0.00 -1.01 0.00 0.00 64.21 62.45 1fvo n SER 132 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fvo n SER 133 N -2.21 1.23 -0.07 6.43 3.41 -0.82 -4.62 113.62 116.98 1fvo n SER 133 Ca -0.01 -1.12 -0.07 0.00 -0.26 0.00 0.00 58.87 57.41 1fvo n SER 133 Cb 0.05 0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.18 1fvo n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1fvo n MET 134 N -0.03 1.66 -4.46 4.33 2.81 -0.87 -5.05 117.12 115.51 1fvo n MET 134 Ca 0.03 0.01 -0.22 0.00 -1.81 0.00 0.00 57.70 55.71 1fvo n MET 134 Cb 0.15 -1.32 -0.10 0.00 -0.71 0.00 0.00 33.22 31.24 1fvo n MET 134 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1fvo s ALA 135 N -2.31 2.51 -0.56 3.04 0.00 -0.49 -4.93 121.76 119.02 1fvo s ALA 135 Ca -0.09 -1.95 0.22 0.00 0.00 0.00 0.00 51.96 50.14 1fvo s ALA 135 Cb 0.04 0.11 -0.11 0.00 0.00 0.00 0.00 23.12 23.16 1fvo s ALA 135 CO 0.49 -0.02 0.87 -0.25 0.00 0.00 0.00 175.76 176.85 1fvo n ASP 136 N -0.64 0.56 -3.57 0.00 9.92 -0.53 -4.64 116.55 117.66 1fvo n ASP 136 Ca -0.05 -0.34 -0.07 0.00 -0.53 0.00 0.00 54.79 53.80 1fvo n ASP 136 Cb 0.63 1.12 -0.02 0.00 -0.64 0.00 0.00 41.12 42.21 1fvo n ASP 136 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fvo s ALA 137 N -3.23 -1.81 -0.03 2.24 0.00 -1.22 -4.05 121.76 113.66 1fvo s ALA 137 Ca 0.02 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1fvo s ALA 137 Cb 0.15 0.43 0.03 0.00 0.00 0.00 0.00 23.12 23.73 1fvo s ALA 137 CO 0.84 -0.78 0.01 0.08 0.00 0.00 0.00 175.76 175.91 1fvo s VAL 138 N -3.09 0.14 -0.19 0.00 1.01 -0.54 -0.70 120.40 117.02 1fvo s VAL 138 Ca 0.07 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1fvo s VAL 138 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1fvo s VAL 138 CO -0.06 0.14 -0.01 -0.22 0.00 0.00 0.00 175.10 174.95 1fvo s LEU 139 N 1.03 3.23 -0.10 3.92 0.20 -0.04 0.36 118.68 127.30 1fvo s LEU 139 Ca -0.10 -0.20 0.01 0.00 0.69 0.00 0.00 54.13 54.53 1fvo s LEU 139 Cb -0.13 -1.81 0.02 0.00 -0.43 0.00 0.00 46.19 43.83 1fvo s LEU 139 CO -0.02 0.08 -0.11 0.00 -0.29 0.00 0.00 176.35 176.01 1fvo s ALA 140 N 0.91 1.39 -0.44 5.97 0.00 -0.31 -0.70 121.76 128.59 1fvo s ALA 140 Ca 0.01 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 1fvo s ALA 140 Cb -0.14 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.24 1fvo s ALA 140 CO 0.02 -0.16 0.35 0.50 0.00 0.00 0.00 175.76 176.47 1fvo s ARG 141 N 1.18 2.98 0.30 0.00 3.52 0.16 -1.40 118.95 125.70 1fvo s ARG 141 Ca -0.04 -1.12 0.07 0.00 -0.13 0.00 0.00 55.73 54.51 1fvo s ARG 141 Cb -0.14 -4.04 -0.06 0.00 -1.56 0.00 0.00 34.95 29.15 1fvo s ARG 141 CO -0.03 -0.87 -0.05 0.14 -0.81 0.00 0.00 175.30 173.68 1fvo s VAL 142 N 1.71 1.76 -0.08 7.11 -7.23 -1.03 -1.04 120.40 121.61 1fvo s VAL 142 Ca 0.05 -2.13 -0.22 0.00 -1.81 0.00 0.00 61.98 57.88 1fvo s VAL 142 Cb -0.21 -2.55 -0.18 0.00 0.56 0.00 0.00 36.38 34.01 1fvo s VAL 142 CO 0.09 -0.24 0.81 1.88 -0.31 0.00 0.00 175.10 177.33 1fvo h TYR 143 N 2.18 -0.10 -3.09 2.82 -1.99 -1.97 -3.37 116.97 111.46 1fvo h TYR 143 Ca -0.41 -0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.71 1fvo h TYR 143 Cb 1.24 0.03 -0.09 0.00 2.00 0.00 0.00 36.73 39.91 1fvo h TYR 143 CO 0.69 0.46 -0.36 0.15 -0.00 0.00 0.00 178.16 179.11 1fvo s LYS 144 N -3.02 4.00 0.45 4.88 1.02 -1.26 -2.64 119.74 123.17 1fvo s LYS 144 Ca -0.14 0.07 0.23 0.00 0.02 0.00 0.00 55.97 56.15 1fvo s LYS 144 Cb -0.00 -3.33 1.03 0.00 -0.52 0.00 0.00 37.83 35.00 1fvo s LYS 144 CO 0.52 0.45 1.89 0.37 -0.92 0.00 0.00 175.35 177.66 1fvo h GLN 145 N 5.93 0.00 0.00 1.68 5.75 -1.96 -2.29 115.11 124.22 1fvo h GLN 145 Ca -0.46 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 1fvo h GLN 145 Cb 1.19 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1fvo h GLN 145 CO 0.69 0.24 -0.27 0.66 -2.65 0.00 0.00 178.83 177.50 1fvo h SER 146 N 0.00 0.00 0.02 -0.69 4.64 -1.99 -1.33 113.55 114.20 1fvo h SER 146 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1fvo h SER 146 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1fvo h SER 146 CO 0.03 0.27 -0.43 0.44 -0.87 0.00 0.00 176.83 176.27 1fvo h ASP 147 N 0.00 0.54 -0.23 4.97 3.32 -1.83 -0.35 116.42 122.84 1fvo h ASP 147 Ca -0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1fvo h ASP 147 Cb 0.54 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1fvo h ASP 147 CO 0.03 0.90 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.19 1fvo h LEU 148 N 0.41 0.58 -0.43 1.55 3.38 -1.42 -1.56 115.31 117.82 1fvo h LEU 148 Ca 0.03 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.58 1fvo h LEU 148 Cb 0.92 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1fvo h LEU 148 CO 0.08 0.91 0.21 0.44 0.09 0.00 0.00 178.44 180.17 1fvo h ASP 149 N 0.25 0.30 -0.27 -0.43 3.45 -1.04 0.07 116.42 118.74 1fvo h ASP 149 Ca 0.04 0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.41 1fvo h ASP 149 Cb 0.74 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 1fvo h ASP 149 CO 0.05 0.21 -0.23 0.74 -1.57 0.00 0.00 179.24 178.45 1fvo h THR 150 N 0.42 1.27 -0.53 0.35 2.02 -1.06 -2.44 112.91 112.95 1fvo h THR 150 Ca 0.19 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1fvo h THR 150 Cb 0.10 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1fvo h THR 150 CO -0.14 0.44 0.20 0.25 0.37 0.00 0.00 175.52 176.65 1fvo h LEU 151 N 0.65 0.74 -1.27 2.58 5.85 -0.68 -2.48 115.31 120.70 1fvo h LEU 151 Ca 0.09 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 1fvo h LEU 151 Cb 0.73 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1fvo h LEU 151 CO 0.06 0.72 -0.32 0.00 -0.34 0.00 0.00 178.44 178.55 1fvo h ALA 152 N 1.05 1.39 -0.41 1.25 0.00 -0.86 -0.52 119.26 121.17 1fvo h ALA 152 Ca 0.18 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1fvo h ALA 152 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1fvo h ALA 152 CO -0.01 0.44 -0.22 -0.22 0.00 0.00 0.00 179.25 179.24 1fvo h LYS 153 N 0.06 0.87 0.00 0.00 3.64 -1.13 -3.29 116.57 116.72 1fvo h LYS 153 Ca 0.01 -0.39 -0.21 0.00 -1.27 0.00 0.00 60.65 58.78 1fvo h LYS 153 Cb 0.61 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1fvo h LYS 153 CO 0.04 1.03 -1.39 0.93 -2.27 0.00 0.00 179.45 177.80 1fvo h GLU 154 N 0.69 0.00 -6.81 1.90 4.39 -1.31 -3.47 114.58 109.97 1fvo h GLU 154 Ca 0.09 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.31 1fvo h GLU 154 Cb 0.79 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1fvo h GLU 154 CO 0.06 0.46 0.18 0.00 -1.16 0.00 0.00 179.01 178.56 1fvo s ALA 155 N -2.78 3.25 -0.94 3.43 0.00 -0.22 -4.52 121.76 119.97 1fvo s ALA 155 Ca -0.02 0.19 0.13 0.00 0.00 0.00 0.00 51.96 52.26 1fvo s ALA 155 Cb 0.08 -2.91 0.38 0.00 0.00 0.00 0.00 23.12 20.67 1fvo s ALA 155 CO 0.81 0.26 1.31 -1.13 0.00 0.00 0.00 175.76 177.02 1fvo n SER 156 N -0.21 3.19 -4.45 0.00 3.41 -1.26 -4.85 113.62 109.44 1fvo n SER 156 Ca 0.03 -2.12 -0.25 0.00 -0.26 0.00 0.00 58.87 56.27 1fvo n SER 156 Cb 0.53 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 1fvo n SER 156 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1fvo s ILE 157 N -1.23 2.43 0.34 -1.33 -4.36 -1.26 -5.09 121.20 110.70 1fvo s ILE 157 Ca 0.28 -2.27 -0.29 0.00 -0.26 0.00 0.00 60.65 58.12 1fvo s ILE 157 Cb 0.16 -2.24 -0.11 0.00 1.25 0.00 0.00 42.46 41.52 1fvo s ILE 157 CO 0.17 -0.29 1.52 -2.65 0.24 0.00 0.00 174.94 173.93 1fvo n PRO 158 N -0.29 2.64 -4.41 0.37 -0.02 -1.26 -4.85 135.00 127.18 1fvo n PRO 158 Ca -0.08 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.00 1fvo n PRO 158 Cb 0.58 -2.67 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 1fvo n PRO 158 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fvo s ILE 159 N -0.61 2.98 -0.11 4.25 -1.09 -1.26 -1.47 121.20 123.88 1fvo s ILE 159 Ca 0.58 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 58.35 1fvo s ILE 159 Cb -0.49 -2.28 -0.02 0.00 -1.58 0.00 0.00 42.46 38.09 1fvo s ILE 159 CO 0.57 0.49 -0.14 -0.63 -1.23 0.00 0.00 174.94 174.01 1fvo s ILE 160 N 0.86 3.02 -0.40 2.92 1.09 0.16 -1.31 121.20 127.54 1fvo s ILE 160 Ca -0.03 -0.68 -0.29 0.00 -1.10 0.00 0.00 60.65 58.54 1fvo s ILE 160 Cb -0.15 -2.25 0.01 0.00 -1.06 0.00 0.00 42.46 39.01 1fvo s ILE 160 CO 0.00 0.54 1.47 0.21 -0.10 0.00 0.00 174.94 177.06 1fvo s ASN 161 N 0.15 6.27 0.00 3.58 3.84 0.13 -1.16 114.94 127.76 1fvo s ASN 161 Ca -0.07 0.91 0.20 0.00 0.21 0.00 0.00 52.86 54.11 1fvo s ASN 161 Cb -0.15 -2.54 0.74 0.00 -0.55 0.00 0.00 41.25 38.75 1fvo s ASN 161 CO 0.05 -1.47 1.54 0.61 -2.79 0.00 0.00 177.10 175.04 1fvo n GLY 162 N 5.12 0.19 0.00 1.21 0.00 -0.49 -4.56 105.19 106.66 1fvo n GLY 162 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1fvo n GLY 162 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fvo n LEU 163 N 0.23 0.00 -4.43 0.99 0.00 -1.26 -4.70 117.00 107.83 1fvo n LEU 163 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 56.01 55.95 1fvo n LEU 163 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.62 1fvo n LEU 163 CO 0.12 0.00 -0.24 -0.94 0.00 0.00 0.00 177.39 176.33 1fvo s SER 164 N 0.00 2.19 0.47 1.96 1.04 -0.63 -2.47 113.70 116.26 1fvo s SER 164 Ca 0.00 -1.48 0.31 0.00 0.48 0.00 0.00 55.95 55.27 1fvo s SER 164 Cb 0.00 0.17 1.36 0.00 0.10 0.00 0.00 66.02 67.65 1fvo s SER 164 CO 0.00 -0.75 1.93 0.44 0.98 0.00 0.00 173.24 175.85 1fvo h ASP 165 N 2.08 0.00 0.01 7.02 3.32 -1.66 -3.28 116.42 123.91 1fvo h ASP 165 Ca -0.38 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.31 1fvo h ASP 165 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1fvo h ASP 165 CO 0.63 0.00 -1.98 -0.11 -1.72 0.00 0.00 179.24 176.06 1fvo n LEU 166 N -2.80 2.09 -4.31 1.55 7.94 -1.26 -4.16 117.00 116.05 1fvo n LEU 166 Ca 0.01 0.31 -0.17 0.00 -1.11 0.00 0.00 56.01 55.05 1fvo n LEU 166 Cb 0.24 -0.92 -0.10 0.00 0.53 0.00 0.00 43.42 43.17 1fvo n LEU 166 CO 0.23 0.52 -0.40 -0.31 -1.11 0.00 0.00 177.39 176.32 1fvo s TYR 167 N -2.46 1.52 -0.40 1.96 1.51 -1.24 -3.99 117.35 114.25 1fvo s TYR 167 Ca -0.33 -0.72 0.10 0.00 -1.01 0.00 0.00 57.07 55.11 1fvo s TYR 167 Cb 0.10 -0.77 0.32 0.00 -0.11 0.00 0.00 41.96 41.50 1fvo s TYR 167 CO 0.57 0.17 0.82 1.58 -1.11 0.00 0.00 175.55 177.58 1fvo n HIS 168 N -0.32 -0.93 -0.16 2.71 -0.00 -1.23 -1.60 115.22 113.69 1fvo n HIS 168 Ca -0.08 -3.21 -0.02 0.00 0.46 0.00 0.00 57.72 54.87 1fvo n HIS 168 Cb 0.61 0.26 0.06 0.00 -0.12 0.00 0.00 29.99 30.80 1fvo n HIS 168 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1fvo h PRO 169 N 3.19 0.10 0.00 1.57 0.13 -1.87 -2.25 132.00 132.87 1fvo h PRO 169 Ca 0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1fvo h PRO 169 Cb 1.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1fvo h PRO 169 CO 0.39 0.06 0.00 -0.84 -0.23 0.00 0.00 178.00 177.38 1fvo h ILE 170 N 0.10 0.00 -0.01 -3.56 3.07 -1.95 -1.31 117.51 113.85 1fvo h ILE 170 Ca 0.25 -0.09 -0.23 0.00 1.55 0.00 0.00 64.86 66.34 1fvo h ILE 170 Cb 0.38 0.75 0.01 0.00 -0.27 0.00 0.00 36.82 37.69 1fvo h ILE 170 CO -0.43 0.00 -0.95 -0.61 -1.05 0.00 0.00 178.15 175.11 1fvo h GLN 171 N 0.00 0.49 -0.48 0.16 5.75 -1.80 -3.17 115.11 116.07 1fvo h GLN 171 Ca 0.00 -0.52 -0.06 0.00 -0.15 0.00 0.00 58.65 57.92 1fvo h GLN 171 Cb 0.11 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1fvo h GLN 171 CO 0.00 1.16 0.05 0.82 -2.65 0.00 0.00 178.83 178.21 1fvo h ILE 172 N 0.28 1.25 -0.81 2.39 5.03 -1.29 -1.72 117.51 122.65 1fvo h ILE 172 Ca -0.09 -0.97 0.09 0.00 -0.12 0.00 0.00 64.86 63.77 1fvo h ILE 172 Cb 1.59 0.95 -0.07 0.00 -3.03 0.00 0.00 36.82 36.26 1fvo h ILE 172 CO 0.17 0.34 0.46 -0.07 -0.68 0.00 0.00 178.15 178.37 1fvo h LEU 173 N 0.67 0.67 -0.58 1.44 3.38 -1.55 0.16 115.31 119.50 1fvo h LEU 173 Ca 0.14 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1fvo h LEU 173 Cb 0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1fvo h LEU 173 CO 0.01 0.39 0.09 0.00 0.09 0.00 0.00 178.44 179.03 1fvo h ALA 174 N 1.44 0.77 -0.10 1.53 0.00 -1.45 -2.48 119.26 118.97 1fvo h ALA 174 Ca 0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fvo h ALA 174 Cb 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fvo h ALA 174 CO -0.23 0.53 0.05 -0.44 0.00 0.00 0.00 179.25 179.15 1fvo h ASP 175 N 0.86 0.14 -0.68 0.00 3.32 -0.27 -2.33 116.42 117.47 1fvo h ASP 175 Ca 0.18 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1fvo h ASP 175 Cb 0.42 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1fvo h ASP 175 CO 0.01 0.24 0.28 1.88 -1.72 0.00 0.00 179.24 179.94 1fvo h TYR 176 N 0.02 1.04 -0.53 4.55 0.99 -0.69 -1.25 116.97 121.09 1fvo h TYR 176 Ca 0.03 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.64 1fvo h TYR 176 Cb 0.14 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 37.53 1fvo h TYR 176 CO -0.02 0.79 0.10 1.25 -0.00 0.00 0.00 178.16 180.27 1fvo h LEU 177 N 1.01 0.79 -0.64 3.88 5.85 -1.38 0.44 115.31 125.26 1fvo h LEU 177 Ca 0.24 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1fvo h LEU 177 Cb 0.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1fvo h LEU 177 CO -0.02 0.80 0.08 0.74 -0.34 0.00 0.00 178.44 179.70 1fvo h THR 178 N 0.80 1.26 -0.28 1.05 2.02 -0.79 -1.03 112.91 115.94 1fvo h THR 178 Ca 0.17 -1.06 -0.17 0.00 0.77 0.00 0.00 66.41 66.12 1fvo h THR 178 Cb 0.34 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1fvo h THR 178 CO 0.00 0.39 -0.52 -0.07 0.37 0.00 0.00 175.52 175.70 1fvo h LEU 179 N 0.98 0.87 -1.64 2.58 3.38 -0.93 -2.75 115.31 117.80 1fvo h LEU 179 Ca 0.19 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1fvo h LEU 179 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1fvo h LEU 179 CO 0.02 1.23 -0.20 -0.61 0.09 0.00 0.00 178.44 178.96 1fvo h GLN 180 N 0.62 0.00 0.00 1.13 -0.00 -0.62 0.15 115.11 116.39 1fvo h GLN 180 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1fvo h GLN 180 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1fvo h GLN 180 CO 0.11 0.20 -0.32 0.39 0.00 0.00 0.00 178.83 179.21 1fvo n GLU 181 N -4.09 0.16 -0.13 1.69 1.02 -0.42 -2.36 120.64 116.52 1fvo n GLU 181 Ca -0.02 0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 1fvo n GLU 181 Cb 0.27 -1.63 -0.11 0.00 -0.02 0.00 0.00 31.44 29.95 1fvo n GLU 181 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1fvo n HIS 182 N -1.88 0.00 1.00 -0.32 -0.00 -0.57 -4.59 115.22 108.86 1fvo n HIS 182 Ca 0.05 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.34 1fvo n HIS 182 Cb 0.39 -0.95 0.03 0.00 -0.12 0.00 0.00 29.99 29.34 1fvo n HIS 182 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1fvo n TYR 183 N -3.53 0.00 -0.83 1.57 0.53 0.43 -4.96 117.16 110.38 1fvo n TYR 183 Ca -0.46 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.42 1fvo n TYR 183 Cb 0.93 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 39.14 1fvo n TYR 183 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1fvo n SER 184 N -1.50 -0.66 -3.57 7.72 7.64 -0.99 -4.88 113.62 117.37 1fvo n SER 184 Ca 0.05 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.87 1fvo n SER 184 Cb 0.33 -1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 62.39 1fvo n SER 184 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1fvo s SER 185 N -2.50 -0.24 -0.04 6.43 1.04 -1.25 -4.64 113.70 112.50 1fvo s SER 185 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1fvo s SER 185 Cb 0.00 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1fvo s SER 185 CO 0.00 -0.46 -0.03 0.18 0.98 0.00 0.00 173.24 173.91 1fvo n LEU 186 N -0.21 2.74 -4.63 2.42 4.77 0.31 -4.68 117.00 117.73 1fvo n LEU 186 Ca -0.05 -0.02 -0.51 0.00 -0.03 0.00 0.00 56.01 55.40 1fvo n LEU 186 Cb 0.60 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1fvo n LEU 186 CO 0.10 0.52 1.04 1.17 -1.33 0.00 0.00 177.39 178.89 1fvo n LYS 187 N -2.57 1.42 0.00 3.23 4.81 -0.16 -1.63 118.16 123.27 1fvo n LYS 187 Ca -0.06 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1fvo n LYS 187 Cb 0.57 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1fvo n LYS 187 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fvo n GLY 188 N 2.99 0.74 3.78 3.14 0.00 0.13 -4.96 105.19 111.01 1fvo n GLY 188 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1fvo n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fvo s LEU 189 N 0.00 3.47 -0.25 0.99 1.43 -0.65 -4.77 118.68 118.90 1fvo s LEU 189 Ca 0.00 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 1fvo s LEU 189 Cb 0.00 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.73 1fvo s LEU 189 CO 0.00 -1.40 -0.12 -0.89 0.23 0.00 0.00 176.35 174.17 1fvo s THR 190 N -2.33 2.15 -0.03 5.49 2.01 -1.26 -0.38 115.64 121.28 1fvo s THR 190 Ca 0.66 -1.54 -0.18 0.00 0.31 0.00 0.00 61.69 60.94 1fvo s THR 190 Cb -0.19 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 1fvo s THR 190 CO 0.38 0.05 0.51 -0.76 -0.69 0.00 0.00 174.62 174.11 1fvo s LEU 191 N 1.13 4.40 -0.39 4.42 1.43 -0.34 -0.52 118.68 128.81 1fvo s LEU 191 Ca -0.07 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1fvo s LEU 191 Cb -0.19 -2.76 0.11 0.00 0.03 0.00 0.00 46.19 43.38 1fvo s LEU 191 CO -0.06 0.14 0.15 -0.44 0.23 0.00 0.00 176.35 176.37 1fvo s SER 192 N -0.24 5.00 0.09 2.29 0.01 0.21 -1.43 113.70 119.63 1fvo s SER 192 Ca 0.27 -2.17 -0.27 0.00 1.31 0.00 0.00 55.95 55.10 1fvo s SER 192 Cb -0.17 -1.74 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 1fvo s SER 192 CO 0.14 -0.45 0.83 0.86 0.41 0.00 0.00 173.24 175.03 1fvo s TRP 193 N 0.92 3.80 -0.32 2.43 -0.11 -0.89 -0.95 118.94 123.81 1fvo s TRP 193 Ca 0.10 1.61 -0.02 0.00 1.22 0.00 0.00 56.10 59.01 1fvo s TRP 193 Cb -0.21 -2.88 0.12 0.00 -1.50 0.00 0.00 33.47 28.99 1fvo s TRP 193 CO -0.06 0.30 0.16 0.42 -4.62 0.00 0.00 176.95 173.15 1fvo s ILE 194 N -0.26 0.25 -3.23 5.86 1.01 -0.16 -1.18 121.20 123.50 1fvo s ILE 194 Ca 0.41 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1fvo s ILE 194 Cb -0.22 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1fvo s ILE 194 CO 0.26 -0.82 0.00 0.61 0.00 0.00 0.00 174.94 174.99 1fvo n GLY 195 N 4.68 -0.55 3.65 6.18 0.00 -0.91 -4.38 105.19 113.86 1fvo n GLY 195 Ca 0.01 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1fvo n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fvo s ASP 196 N -4.00 2.74 -1.15 1.61 2.15 -1.26 -4.09 116.67 112.66 1fvo s ASP 196 Ca 0.00 1.68 -0.07 0.00 0.43 0.00 0.00 52.55 54.59 1fvo s ASP 196 Cb 0.00 -2.32 0.26 0.00 -0.30 0.00 0.00 42.92 40.56 1fvo s ASP 196 CO 0.00 -3.13 1.57 0.61 -0.17 0.00 0.00 175.17 174.05 1fvo n GLY 197 N -0.32 4.87 0.00 2.66 0.00 -0.88 -4.86 105.19 106.67 1fvo n GLY 197 Ca 0.07 -2.45 0.00 0.00 0.00 0.00 0.00 46.02 43.64 1fvo n GLY 197 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1fvo n ASN 198 N 2.43 0.00 0.08 1.61 0.23 -1.26 -4.47 115.26 113.88 1fvo n ASN 198 Ca 0.31 -0.12 -0.02 0.00 -0.53 0.00 0.00 54.58 54.22 1fvo n ASN 198 Cb 0.35 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.30 1fvo n ASN 198 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1fvo h ASN 199 N 0.00 0.31 0.17 0.53 7.08 -1.72 -2.50 115.58 119.44 1fvo h ASN 199 Ca 0.00 -0.11 -0.01 0.00 -3.08 0.00 0.00 56.30 53.10 1fvo h ASN 199 Cb 0.00 -0.08 0.00 0.00 -2.08 0.00 0.00 38.32 36.16 1fvo h ASN 199 CO 0.00 0.62 -0.08 0.40 -2.08 0.00 0.00 177.43 176.29 1fvo h ILE 200 N 0.26 0.92 -0.63 6.14 1.08 -1.91 -1.91 117.51 121.46 1fvo h ILE 200 Ca 0.03 -0.40 0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1fvo h ILE 200 Cb 0.70 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.58 1fvo h ILE 200 CO 0.05 0.09 0.40 0.25 -0.69 0.00 0.00 178.15 178.25 1fvo h LEU 201 N -0.41 0.66 -0.73 1.44 5.85 -1.88 -1.44 115.31 118.79 1fvo h LEU 201 Ca -0.02 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1fvo h LEU 201 Cb 0.32 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1fvo h LEU 201 CO 0.04 0.46 0.37 0.45 -0.34 0.00 0.00 178.44 179.42 1fvo h HIS 202 N 0.79 0.67 -0.04 1.25 3.86 -1.34 0.12 115.15 120.46 1fvo h HIS 202 Ca 0.25 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1fvo h HIS 202 Cb -0.00 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1fvo h HIS 202 CO -0.05 0.25 -0.53 0.77 0.86 0.00 0.00 177.93 179.23 1fvo h SER 203 N 0.63 0.12 -0.23 2.45 0.02 -0.75 -1.47 113.55 114.32 1fvo h SER 203 Ca 0.36 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1fvo h SER 203 Cb 0.37 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1fvo h SER 203 CO -0.27 0.63 -0.05 0.40 -1.14 0.00 0.00 176.83 176.40 1fvo h ILE 204 N 0.09 1.28 0.00 3.27 2.04 -0.22 -2.72 117.51 121.25 1fvo h ILE 204 Ca -0.00 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1fvo h ILE 204 Cb 0.97 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1fvo h ILE 204 CO 0.08 0.33 -0.01 0.24 0.00 0.00 0.00 178.15 178.79 1fvo h MET 205 N 0.19 0.00 -0.06 2.37 2.86 -0.45 0.31 114.93 120.15 1fvo h MET 205 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1fvo h MET 205 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1fvo h MET 205 CO 0.02 0.01 0.00 -1.33 1.06 0.00 0.00 176.91 176.67 1fvo n MET 206 N -3.23 1.94 0.00 1.72 2.81 -0.58 -4.49 117.12 115.28 1fvo n MET 206 Ca -0.03 -1.37 0.00 0.00 -1.81 0.00 0.00 57.70 54.49 1fvo n MET 206 Cb 0.10 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1fvo n MET 206 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1fvo n SER 207 N 0.65 0.00 -0.40 7.83 3.41 -0.33 -4.32 113.62 120.46 1fvo n SER 207 Ca 0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1fvo n SER 207 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1fvo n SER 207 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fvo h ALA 208 N 0.00 -0.38 -0.76 7.33 0.00 -0.70 -1.30 119.26 123.45 1fvo h ALA 208 Ca 0.00 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1fvo h ALA 208 Cb 0.00 1.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1fvo h ALA 208 CO 0.00 -0.88 0.38 0.00 0.00 0.00 0.00 179.25 178.74 1fvo h ALA 209 N 0.71 1.07 0.00 0.00 0.00 -1.82 -0.30 119.26 118.92 1fvo h ALA 209 Ca 0.20 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1fvo h ALA 209 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fvo h ALA 209 CO -0.94 -0.06 0.18 1.63 0.00 0.00 0.00 179.25 180.06 1fvo n LYS 210 N -4.87 0.09 -0.16 0.00 5.02 -0.49 0.12 118.16 117.87 1fvo n LYS 210 Ca 0.13 0.56 0.07 0.00 -2.02 0.00 0.00 58.31 57.05 1fvo n LYS 210 Cb 0.32 -1.98 0.16 0.00 -0.02 0.00 0.00 35.03 33.51 1fvo n LYS 210 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1fvo n PHE 211 N -2.00 0.41 -1.60 2.13 3.01 -0.17 -4.59 117.46 114.65 1fvo n PHE 211 Ca -0.01 -0.33 -0.05 0.00 1.01 0.00 0.00 57.45 58.07 1fvo n PHE 211 Cb 0.20 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.65 1fvo n PHE 211 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fvo n GLY 212 N 0.85 0.47 3.84 1.37 0.00 0.33 -3.10 105.19 108.95 1fvo n GLY 212 Ca 0.13 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1fvo n GLY 212 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fvo s MET 213 N -3.29 3.14 0.14 1.61 -1.94 -0.94 0.18 119.30 118.21 1fvo s MET 213 Ca 0.00 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1fvo s MET 213 Cb 0.00 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 1fvo s MET 213 CO 0.00 0.59 0.31 -1.01 -0.01 0.00 0.00 175.02 174.90 1fvo s HIS 214 N -1.45 3.49 -0.09 -0.03 3.76 0.49 -3.51 115.29 117.96 1fvo s HIS 214 Ca 0.32 0.27 0.01 0.00 -0.15 0.00 0.00 55.06 55.51 1fvo s HIS 214 Cb -0.13 -1.78 0.02 0.00 1.11 0.00 0.00 32.58 31.80 1fvo s HIS 214 CO 0.25 0.48 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.34 1fvo s LEU 215 N -3.03 1.50 -0.46 0.89 0.20 -0.07 -1.19 118.68 116.51 1fvo s LEU 215 Ca 0.37 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 54.90 1fvo s LEU 215 Cb -0.12 -0.86 0.13 0.00 -0.43 0.00 0.00 46.19 44.92 1fvo s LEU 215 CO 0.28 -0.02 0.23 -1.10 -0.29 0.00 0.00 176.35 175.45 1fvo s GLN 216 N 1.06 1.51 0.02 1.98 -0.21 -0.52 -0.16 119.66 123.36 1fvo s GLN 216 Ca -0.07 -2.18 -0.12 0.00 0.02 0.00 0.00 55.36 53.02 1fvo s GLN 216 Cb -0.15 -2.71 -0.06 0.00 1.00 0.00 0.00 33.01 31.10 1fvo s GLN 216 CO -0.01 -1.12 0.38 0.00 -2.12 0.00 0.00 175.29 172.42 1fvo s ALA 217 N 0.21 3.73 -0.14 6.09 0.00 -0.32 -2.10 121.76 129.23 1fvo s ALA 217 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1fvo s ALA 217 Cb -0.24 -2.30 0.04 0.00 0.00 0.00 0.00 23.12 20.61 1fvo s ALA 217 CO -0.01 0.53 -0.05 0.00 0.00 0.00 0.00 175.76 176.23 1fvo s ALA 218 N -1.21 1.31 -0.01 0.00 0.00 -0.32 -1.71 121.76 119.81 1fvo s ALA 218 Ca 0.27 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.59 1fvo s ALA 218 Cb -0.15 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1fvo s ALA 218 CO 0.15 -0.68 -0.06 0.95 0.00 0.00 0.00 175.76 176.12 1fvo s THR 219 N 1.71 0.54 0.52 0.00 -4.23 -0.89 -2.15 115.64 111.14 1fvo s THR 219 Ca 0.02 -0.26 -0.21 0.00 -1.18 0.00 0.00 61.69 60.07 1fvo s THR 219 Cb -0.14 -0.48 -0.08 0.00 1.34 0.00 0.00 72.50 73.14 1fvo s THR 219 CO -0.08 0.17 0.90 -2.65 -0.54 0.00 0.00 174.62 172.42 1fvo n PRO 220 N 3.14 1.01 -1.74 3.99 -0.02 -1.26 -4.35 135.00 135.77 1fvo n PRO 220 Ca -0.16 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.28 1fvo n PRO 220 Cb 0.56 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1fvo n PRO 220 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1fvo s LYS 221 N -2.32 4.13 0.00 -0.52 2.20 -1.26 -0.99 119.74 120.97 1fvo s LYS 221 Ca 0.69 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.89 1fvo s LYS 221 Cb -0.48 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 1fvo s LYS 221 CO 0.52 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 1fvo n GLY 222 N 4.01 0.31 1.11 5.54 0.00 -1.26 -4.88 105.19 110.01 1fvo n GLY 222 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1fvo n GLY 222 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fvo n TYR 223 N -2.00 0.29 -1.07 1.61 4.02 -0.16 -5.08 117.16 114.76 1fvo n TYR 223 Ca 0.00 -1.28 -0.31 0.00 -0.01 0.00 0.00 57.90 56.30 1fvo n TYR 223 Cb 0.00 -0.23 0.12 0.00 -0.02 0.00 0.00 39.34 39.22 1fvo n TYR 223 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1fvo s GLU 224 N -2.28 1.73 0.74 -0.72 8.01 -1.25 -2.07 118.70 122.86 1fvo s GLU 224 Ca 0.37 1.24 -0.11 0.00 0.01 0.00 0.00 54.97 56.48 1fvo s GLU 224 Cb 0.38 -1.83 0.04 0.00 -4.31 0.00 0.00 34.13 28.40 1fvo s GLU 224 CO -0.09 -2.04 1.08 -1.25 0.01 0.00 0.00 175.26 172.97 1fvo s PRO 225 N -4.82 2.54 0.02 0.39 0.04 -1.26 -4.58 135.00 127.33 1fvo s PRO 225 Ca 0.63 0.83 -0.36 0.00 0.04 0.00 0.00 61.00 62.14 1fvo s PRO 225 Cb -0.19 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.24 1fvo s PRO 225 CO 0.57 -1.35 1.52 -3.47 0.04 0.00 0.00 177.00 174.31 1fvo n ASP 226 N -3.28 2.28 -0.06 6.66 2.03 -1.26 -4.85 116.55 118.07 1fvo n ASP 226 Ca 0.07 1.09 -0.08 0.00 0.52 0.00 0.00 54.79 56.40 1fvo n ASP 226 Cb 0.55 -1.25 -0.01 0.00 -0.72 0.00 0.00 41.12 39.68 1fvo n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fvo h ALA 227 N 5.77 -0.07 0.00 -1.67 0.00 -1.99 -1.55 119.26 119.75 1fvo h ALA 227 Ca -0.47 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1fvo h ALA 227 Cb 1.31 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1fvo h ALA 227 CO 0.85 -0.63 -0.13 0.66 0.00 0.00 0.00 179.25 180.00 1fvo h SER 228 N -0.21 0.00 -0.19 0.00 4.64 -2.00 -0.43 113.55 115.36 1fvo h SER 228 Ca 0.14 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 1fvo h SER 228 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1fvo h SER 228 CO -0.38 0.13 -0.52 0.58 -0.87 0.00 0.00 176.83 175.77 1fvo h VAL 229 N 0.00 1.31 -0.78 0.95 2.07 -1.78 -2.77 116.25 115.25 1fvo h VAL 229 Ca -0.00 -1.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 1fvo h VAL 229 Cb 0.24 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1fvo h VAL 229 CO 0.02 0.55 0.29 0.74 0.02 0.00 0.00 177.57 179.19 1fvo h THR 230 N 0.38 1.26 -0.64 2.57 2.02 -0.53 0.12 112.91 118.09 1fvo h THR 230 Ca -0.01 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1fvo h THR 230 Cb 1.13 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1fvo h THR 230 CO 0.11 0.34 0.36 0.50 0.37 0.00 0.00 175.52 177.21 1fvo h LYS 231 N 1.14 0.88 0.00 6.66 3.64 -1.08 -0.15 116.57 127.65 1fvo h LYS 231 Ca 0.26 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1fvo h LYS 231 Cb 0.24 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1fvo h LYS 231 CO -0.02 0.65 -0.50 1.25 -2.27 0.00 0.00 179.45 178.56 1fvo h LEU 232 N 0.87 0.00 -0.45 5.20 5.85 -1.18 -2.46 115.31 123.14 1fvo h LEU 232 Ca 0.23 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1fvo h LEU 232 Cb 0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1fvo h LEU 232 CO -0.04 0.50 -0.16 0.00 -0.34 0.00 0.00 178.44 178.40 1fvo h ALA 233 N 1.50 0.62 -0.48 1.25 0.00 0.19 -2.44 119.26 119.90 1fvo h ALA 233 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1fvo h ALA 233 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1fvo h ALA 233 CO 0.07 0.56 0.19 0.93 0.00 0.00 0.00 179.25 181.00 1fvo h GLU 234 N 0.74 0.71 -0.24 0.00 5.08 -0.84 -0.56 114.58 119.47 1fvo h GLU 234 Ca 0.11 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1fvo h GLU 234 Cb 0.72 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1fvo h GLU 234 CO 0.05 0.64 0.16 0.37 -1.00 0.00 0.00 179.01 179.24 1fvo h GLN 235 N 0.63 0.25 0.13 2.33 4.15 -1.36 -0.21 115.11 121.03 1fvo h GLN 235 Ca 0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1fvo h GLN 235 Cb 0.20 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1fvo h GLN 235 CO -0.01 0.17 -0.06 1.88 -1.93 0.00 0.00 178.83 178.87 1fvo h TYR 236 N 0.26 -0.16 -0.19 3.99 0.99 -0.82 -0.83 116.97 120.22 1fvo h TYR 236 Ca 0.10 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.83 1fvo h TYR 236 Cb 0.06 0.05 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 1fvo h TYR 236 CO -0.00 0.30 0.13 0.00 -0.00 0.00 0.00 178.16 178.59 1fvo h ALA 237 N -0.04 1.92 -0.27 3.88 0.00 -0.88 -0.95 119.26 122.92 1fvo h ALA 237 Ca -0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1fvo h ALA 237 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1fvo h ALA 237 CO 0.03 0.06 -0.51 -0.22 0.00 0.00 0.00 179.25 178.60 1fvo h LYS 238 N 0.21 0.82 -0.00 0.00 3.64 -1.02 0.17 116.57 120.39 1fvo h LYS 238 Ca 0.07 -0.52 -0.17 0.00 -1.27 0.00 0.00 60.65 58.75 1fvo h LYS 238 Cb 0.04 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1fvo h LYS 238 CO -0.01 1.15 -0.81 0.93 -2.27 0.00 0.00 179.45 178.44 1fvo h GLU 239 N 0.58 0.06 -0.58 1.90 5.08 -0.21 -3.25 114.58 118.17 1fvo h GLU 239 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1fvo h GLU 239 Cb 1.12 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1fvo h GLU 239 CO 0.11 0.84 0.00 0.09 -1.00 0.00 0.00 179.01 179.05 1fvo n ASN 240 N -3.62 3.84 -3.80 1.42 4.13 -0.45 -4.98 115.26 111.79 1fvo n ASN 240 Ca -0.02 -2.16 -0.24 0.00 1.68 0.00 0.00 54.58 53.85 1fvo n ASN 240 Cb 0.77 -0.44 0.01 0.00 -1.54 0.00 0.00 39.78 38.59 1fvo n ASN 240 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fvo n GLY 241 N 1.08 -0.32 3.55 7.41 0.00 -0.59 -4.89 105.19 111.44 1fvo n GLY 241 Ca 0.21 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 46.13 1fvo n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fvo s THR 242 N -3.78 1.82 -0.07 2.61 -4.23 0.50 -5.04 115.64 107.46 1fvo s THR 242 Ca 0.04 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1fvo s THR 242 Cb -0.01 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1fvo s THR 242 CO 0.85 -0.05 0.05 -1.59 -0.54 0.00 0.00 174.62 173.33 1fvo s LYS 243 N -3.74 3.08 -0.21 3.99 -2.85 -1.26 -4.41 119.74 114.34 1fvo s LYS 243 Ca 0.35 -0.38 0.01 0.00 -1.00 0.00 0.00 55.97 54.95 1fvo s LYS 243 Cb 0.08 -2.88 0.05 0.00 -2.06 0.00 0.00 37.83 33.02 1fvo s LYS 243 CO 0.17 0.70 -0.11 -1.17 0.10 0.00 0.00 175.35 175.04 1fvo s LEU 244 N -1.15 2.53 -0.22 2.77 0.20 -1.26 -0.90 118.68 120.66 1fvo s LEU 244 Ca 0.16 -1.00 0.01 0.00 0.69 0.00 0.00 54.13 53.98 1fvo s LEU 244 Cb -0.12 -1.31 0.03 0.00 -0.43 0.00 0.00 46.19 44.37 1fvo s LEU 244 CO 0.06 -0.15 -0.14 -0.22 -0.29 0.00 0.00 176.35 175.61 1fvo s LEU 245 N 1.33 2.72 -0.17 -0.68 2.96 0.78 -5.01 118.68 120.61 1fvo s LEU 245 Ca -0.03 -0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 52.96 1fvo s LEU 245 Cb -0.17 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1fvo s LEU 245 CO -0.08 -0.07 0.06 -0.76 -1.32 0.00 0.00 176.35 174.18 1fvo s LEU 246 N 1.27 3.85 0.00 -0.68 1.43 -1.26 -1.17 118.68 122.11 1fvo s LEU 246 Ca 0.01 0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1fvo s LEU 246 Cb -0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1fvo s LEU 246 CO -0.09 0.22 0.29 1.07 0.23 0.00 0.00 176.35 178.07 1fvo n THR 247 N 3.24 0.00 -0.35 5.49 5.66 -0.69 -5.01 114.28 122.62 1fvo n THR 247 Ca -0.17 -1.13 0.00 0.00 -3.05 0.00 0.00 64.05 59.70 1fvo n THR 247 Cb 0.53 0.68 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 1fvo n THR 247 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1fvo n ASN 248 N -1.86 0.91 -4.33 1.09 3.02 -1.26 -2.09 115.26 110.73 1fvo n ASN 248 Ca 0.01 -1.26 -0.37 0.00 -0.03 0.00 0.00 54.58 52.93 1fvo n ASN 248 Cb 0.36 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.40 1fvo n ASN 248 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fvo s ASP 249 N -0.26 5.08 0.15 6.41 -1.08 -1.26 -4.74 116.67 120.96 1fvo s ASP 249 Ca 0.00 -0.72 -0.25 0.00 -0.52 0.00 0.00 52.55 51.06 1fvo s ASP 249 Cb 0.00 -1.87 0.01 0.00 -1.46 0.00 0.00 42.92 39.60 1fvo s ASP 249 CO 0.00 -0.19 1.61 -0.65 0.52 0.00 0.00 175.17 176.46 1fvo h PRO 250 N 8.22 -0.33 0.00 4.34 0.11 -1.92 -1.95 132.00 140.47 1fvo h PRO 250 Ca -0.31 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1fvo h PRO 250 Cb 1.13 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fvo h PRO 250 CO 0.60 -0.22 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.00 1fvo h LEU 251 N -0.34 0.00 -0.23 2.35 3.38 -1.93 -0.84 115.31 117.70 1fvo h LEU 251 Ca 0.12 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1fvo h LEU 251 Cb 0.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1fvo h LEU 251 CO -0.41 0.11 -0.74 -0.08 0.09 0.00 0.00 178.44 177.41 1fvo h GLU 252 N 0.00 0.74 0.09 1.13 4.81 -1.76 -1.27 114.58 118.32 1fvo h GLU 252 Ca -0.00 -0.58 -0.29 0.00 -0.13 0.00 0.00 59.36 58.36 1fvo h GLU 252 Cb 0.33 0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.85 1fvo h GLU 252 CO 0.01 1.20 -1.18 0.00 -0.73 0.00 0.00 179.01 178.31 1fvo h ALA 253 N 0.65 0.06 -0.58 2.92 0.00 -1.15 -3.22 119.26 117.93 1fvo h ALA 253 Ca -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 1fvo h ALA 253 Cb 1.35 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1fvo h ALA 253 CO 0.15 0.71 0.18 0.00 0.00 0.00 0.00 179.25 180.29 1fvo h ALA 254 N 0.36 1.24 -1.49 0.00 0.00 -1.20 -3.41 119.26 114.76 1fvo h ALA 254 Ca -0.17 -0.18 -0.70 0.00 0.00 0.00 0.00 54.91 53.86 1fvo h ALA 254 Cb 1.85 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.41 1fvo h ALA 254 CO 0.22 0.54 1.10 1.58 0.00 0.00 0.00 179.25 182.69 1fvo n HIS 255 N -4.29 1.98 -0.98 0.00 -0.00 -0.48 -0.87 115.22 110.57 1fvo n HIS 255 Ca 0.05 0.35 0.00 0.00 -0.00 0.00 0.00 57.72 58.12 1fvo n HIS 255 Cb 0.20 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 27.67 1fvo n HIS 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1fvo n GLY 256 N 4.96 0.61 3.79 1.57 0.00 -0.83 -4.96 105.19 110.33 1fvo n GLY 256 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 1fvo n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fvo s GLY 257 N -2.00 2.81 0.04 -0.02 0.00 -0.05 -4.49 107.32 103.61 1fvo s GLY 257 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1fvo s GLY 257 CO 0.00 0.70 0.99 3.43 0.00 0.00 0.00 173.10 178.23 1fvo h ASN 258 N 4.25 0.24 -3.34 1.64 2.35 -1.12 -2.47 115.58 117.14 1fvo h ASN 258 Ca -0.48 -0.32 -0.54 0.00 -0.55 0.00 0.00 56.30 54.41 1fvo h ASN 258 Cb 1.21 -0.08 -0.34 0.00 0.05 0.00 0.00 38.32 39.15 1fvo h ASN 258 CO 0.65 1.26 -0.82 -0.69 -1.65 0.00 0.00 177.43 176.18 1fvo s VAL 259 N -2.65 1.26 -0.37 2.81 1.01 -0.88 -0.83 120.40 120.76 1fvo s VAL 259 Ca -0.05 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 1fvo s VAL 259 Cb 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1fvo s VAL 259 CO 0.85 0.39 0.26 -0.76 0.00 0.00 0.00 175.10 175.83 1fvo s LEU 260 N 0.90 4.74 -0.11 3.92 1.43 0.21 0.64 118.68 130.41 1fvo s LEU 260 Ca -0.10 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1fvo s LEU 260 Cb -0.15 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1fvo s LEU 260 CO 0.01 -0.33 -0.12 -0.63 0.23 0.00 0.00 176.35 175.51 1fvo s ILE 261 N 1.69 3.20 0.30 -0.59 1.01 -0.13 -1.72 121.20 124.96 1fvo s ILE 261 Ca 0.05 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1fvo s ILE 261 Cb -0.18 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1fvo s ILE 261 CO 0.10 0.55 0.29 0.28 0.00 0.00 0.00 174.94 176.15 1fvo s THR 262 N -0.05 0.00 0.12 2.92 -1.32 -1.07 -0.99 115.64 115.25 1fvo s THR 262 Ca -0.02 -1.92 -0.20 0.00 -1.21 0.00 0.00 61.69 58.34 1fvo s THR 262 Cb -0.14 -2.52 0.05 0.00 -1.51 0.00 0.00 72.50 68.39 1fvo s THR 262 CO 0.04 0.00 0.50 -0.62 -2.21 0.00 0.00 174.62 172.33 1fvo s ASP 263 N -3.30 -0.41 -0.02 8.08 -1.08 -1.26 -4.33 116.67 114.35 1fvo s ASP 263 Ca 0.38 -0.09 -0.30 0.00 -0.52 0.00 0.00 52.55 52.02 1fvo s ASP 263 Cb 0.03 0.53 -0.07 0.00 -1.46 0.00 0.00 42.92 41.95 1fvo s ASP 263 CO 0.23 -0.88 1.72 0.28 0.52 0.00 0.00 175.17 177.04 1fvo s THR 264 N -3.53 3.39 -0.42 1.71 -1.32 -1.26 -4.79 115.64 109.43 1fvo s THR 264 Ca 0.01 0.53 0.11 0.00 -1.21 0.00 0.00 61.69 61.13 1fvo s THR 264 Cb 0.00 -3.35 -0.13 0.00 -1.51 0.00 0.00 72.50 67.52 1fvo s THR 264 CO -0.10 -0.04 0.42 -2.67 -2.21 0.00 0.00 174.62 170.02 1fvo n TRP 265 N 7.00 0.00 -1.98 9.09 4.27 -1.26 -4.95 117.44 129.60 1fvo n TRP 265 Ca 0.18 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.41 1fvo n TRP 265 Cb 0.42 -0.05 0.03 0.00 -1.36 0.00 0.00 31.31 30.35 1fvo n TRP 265 CO 0.00 0.00 0.00 0.96 -2.29 0.00 0.00 177.69 176.36 1fvo s ILE 266 N -2.18 2.52 0.36 -1.67 -4.36 -1.26 -4.93 121.20 109.69 1fvo s ILE 266 Ca 0.03 0.36 -0.25 0.00 -0.26 0.00 0.00 60.65 60.53 1fvo s ILE 266 Cb 0.08 -3.17 -0.09 0.00 1.25 0.00 0.00 42.46 40.53 1fvo s ILE 266 CO 0.45 -0.03 1.01 -0.94 0.24 0.00 0.00 174.94 175.67 1fvo s SER 267 N -1.30 7.02 0.15 4.36 1.04 -1.26 -4.85 113.70 118.86 1fvo s SER 267 Ca 0.72 1.96 0.24 0.00 0.48 0.00 0.00 55.95 59.35 1fvo s SER 267 Cb -0.34 -2.58 0.91 0.00 0.10 0.00 0.00 66.02 64.11 1fvo s SER 267 CO 0.39 -0.30 1.74 0.23 0.98 0.00 0.00 173.24 176.28 1fvo n MET 268 N 0.21 0.15 -1.38 4.02 2.81 -1.26 -4.70 117.12 116.98 1fvo n MET 268 Ca 0.04 0.24 -0.13 0.00 -1.81 0.00 0.00 57.70 56.04 1fvo n MET 268 Cb 0.50 -1.72 -0.12 0.00 -0.71 0.00 0.00 33.22 31.17 1fvo n MET 268 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fvo n GLY 269 N 0.73 -0.29 3.40 3.03 0.00 -1.26 -4.70 105.19 106.10 1fvo n GLY 269 Ca 0.04 0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1fvo n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fvo n ARG 270 N 6.14 0.05 -3.15 1.61 3.00 -1.26 -4.43 116.66 118.61 1fvo n ARG 270 Ca 0.41 -1.10 0.05 0.00 -0.01 0.00 0.00 57.85 57.20 1fvo n ARG 270 Cb 0.34 -2.85 -0.00 0.00 0.00 0.00 0.00 32.46 29.95 1fvo n ARG 270 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1fvo s GLU 271 N 7.12 0.38 0.39 5.56 2.56 -1.26 -5.02 118.70 128.42 1fvo s GLU 271 Ca 0.57 0.40 0.08 0.00 0.00 0.00 0.00 54.97 56.02 1fvo s GLU 271 Cb 0.00 0.19 0.42 0.00 2.00 0.00 0.00 34.13 36.75 1fvo s GLU 271 CO 0.17 -0.68 1.09 0.93 -0.56 0.00 0.00 175.26 176.21 1fvo h GLU 272 N 7.71 0.00 -1.01 4.30 3.07 -2.01 0.31 114.58 126.94 1fvo h GLU 272 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1fvo h GLU 272 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1fvo h GLU 272 CO 0.05 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.05 1fvo n GLU 273 N -2.04 0.78 0.12 2.33 1.02 -1.26 -1.69 120.64 119.90 1fvo n GLU 273 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.25 1fvo n GLU 273 Cb 0.57 -1.24 0.10 0.00 -0.02 0.00 0.00 31.44 30.85 1fvo n GLU 273 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1fvo h LYS 274 N 0.33 0.00 0.00 3.49 2.10 -0.67 -3.28 116.57 118.54 1fvo h LYS 274 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1fvo h LYS 274 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1fvo h LYS 274 CO 0.00 0.00 0.10 0.36 -2.00 0.00 0.00 179.45 177.91 1fvo n LYS 275 N -2.61 0.00 0.24 0.07 2.85 -0.68 0.84 118.16 118.87 1fvo n LYS 275 Ca 0.02 0.39 0.09 0.00 -1.05 0.00 0.00 58.31 57.76 1fvo n LYS 275 Cb 0.51 -1.60 0.62 0.00 -0.65 0.00 0.00 35.03 33.91 1fvo n LYS 275 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1fvo h LYS 276 N 0.00 0.00 0.19 -1.58 1.57 -1.84 -1.66 116.57 113.24 1fvo h LYS 276 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1fvo h LYS 276 Cb 0.20 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.53 1fvo h LYS 276 CO 0.00 0.16 -1.38 0.00 -0.57 0.00 0.00 179.45 177.67 1fvo h ARG 277 N 0.00 0.40 -0.55 3.15 3.08 0.14 -1.97 114.38 118.62 1fvo h ARG 277 Ca -0.00 -0.68 0.06 0.00 0.07 0.00 0.00 59.98 59.43 1fvo h ARG 277 Cb 0.36 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1fvo h ARG 277 CO 0.02 1.33 0.37 -0.07 -1.07 0.00 0.00 179.97 180.54 1fvo h LEU 278 N -0.07 0.44 0.04 3.04 3.38 -1.51 0.38 115.31 121.01 1fvo h LEU 278 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1fvo h LEU 278 Cb 1.95 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1fvo h LEU 278 CO 0.18 0.29 -0.02 -0.61 0.09 0.00 0.00 178.44 178.37 1fvo h GLN 279 N 0.51 -0.05 0.00 1.13 4.15 -1.37 -3.15 115.11 116.32 1fvo h GLN 279 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1fvo h GLN 279 Cb 0.29 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1fvo h GLN 279 CO -0.07 0.55 0.00 0.00 -1.93 0.00 0.00 178.83 177.38 1fvo n ALA 280 N -2.48 1.73 -1.21 3.38 0.00 -0.74 -3.29 120.51 117.89 1fvo n ALA 280 Ca -0.09 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1fvo n ALA 280 Cb 0.31 -1.25 0.17 0.00 0.00 0.00 0.00 19.45 18.68 1fvo n ALA 280 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fvo n PHE 281 N -1.48 0.11 -1.98 0.00 3.01 0.13 -4.64 117.46 112.60 1fvo n PHE 281 Ca 0.04 -1.14 -0.41 0.00 1.01 0.00 0.00 57.45 56.95 1fvo n PHE 281 Cb 0.18 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.43 1fvo n PHE 281 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1fvo s GLN 282 N -2.98 4.25 0.00 -1.08 -0.21 -1.19 -2.16 119.66 116.28 1fvo s GLN 282 Ca 0.35 2.35 0.00 0.00 0.02 0.00 0.00 55.36 58.07 1fvo s GLN 282 Cb 0.31 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.24 1fvo s GLN 282 CO 0.01 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.17 1fvo n GLY 283 N 1.82 0.51 0.11 3.09 0.00 -1.26 -4.89 105.19 104.56 1fvo n GLY 283 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1fvo n GLY 283 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fvo n TYR 284 N -2.98 0.00 -2.16 1.61 4.02 -0.92 -4.74 117.16 111.99 1fvo n TYR 284 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1fvo n TYR 284 Cb 0.00 -0.10 -0.02 0.00 -0.02 0.00 0.00 39.34 39.20 1fvo n TYR 284 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1fvo s GLN 285 N -2.86 4.15 -0.13 -0.72 0.74 -1.26 -4.87 119.66 114.71 1fvo s GLN 285 Ca 0.13 1.94 -0.29 0.00 0.05 0.00 0.00 55.36 57.19 1fvo s GLN 285 Cb 0.17 -3.92 -0.03 0.00 1.10 0.00 0.00 33.01 30.34 1fvo s GLN 285 CO 0.72 -0.85 1.38 0.08 -0.55 0.00 0.00 175.29 176.07 1fvo s VAL 286 N 4.00 4.07 0.16 1.34 1.01 0.58 -4.88 120.40 126.67 1fvo s VAL 286 Ca 0.67 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.96 1fvo s VAL 286 Cb -0.28 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1fvo s VAL 286 CO 0.24 -0.12 0.08 0.35 0.00 0.00 0.00 175.10 175.66 1fvo n THR 287 N 5.42 0.00 0.27 3.92 -2.24 -1.26 -2.11 114.28 118.28 1fvo n THR 287 Ca 0.15 -1.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.08 1fvo n THR 287 Cb 0.44 0.41 0.74 0.00 -2.10 0.00 0.00 70.33 69.82 1fvo n THR 287 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1fvo h MET 288 N 0.00 0.00 0.65 -0.78 2.86 -1.96 -2.72 114.93 112.98 1fvo h MET 288 Ca -0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1fvo h MET 288 Cb 0.50 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.17 1fvo h MET 288 CO 0.19 0.10 -0.31 0.87 1.06 0.00 0.00 176.91 178.81 1fvo h LYS 289 N 0.00 -0.84 -1.03 1.72 1.79 -1.96 -2.43 116.57 113.83 1fvo h LYS 289 Ca -0.00 0.06 0.27 0.00 -2.18 0.00 0.00 60.65 58.80 1fvo h LYS 289 Cb 0.40 0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 31.17 1fvo h LYS 289 CO 0.01 -0.53 0.69 1.15 -1.08 0.00 0.00 179.45 179.69 1fvo h THR 290 N -0.97 0.53 0.00 -0.16 2.02 -1.83 -2.15 112.91 110.36 1fvo h THR 290 Ca -0.09 -0.09 -0.22 0.00 0.77 0.00 0.00 66.41 66.78 1fvo h THR 290 Cb 0.69 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1fvo h THR 290 CO 0.15 0.05 -0.92 0.00 0.37 0.00 0.00 175.52 175.16 1fvo h ALA 291 N 1.57 0.42 0.00 6.16 0.00 -1.30 -3.28 119.26 122.83 1fvo h ALA 291 Ca 0.54 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fvo h ALA 291 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1fvo h ALA 291 CO -0.18 0.85 0.00 -0.22 0.00 0.00 0.00 179.25 179.70 1fvo h LYS 292 N 0.18 0.00 -0.35 0.00 3.64 -0.92 0.10 116.57 119.23 1fvo h LYS 292 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1fvo h LYS 292 Cb 1.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 1fvo h LYS 292 CO 0.15 0.00 0.00 1.55 -2.27 0.00 0.00 179.45 178.88 1fvo n VAL 293 N -2.67 0.46 -4.22 2.00 3.14 -1.24 -4.92 118.33 110.88 1fvo n VAL 293 Ca -0.01 -0.56 -0.24 0.00 -2.96 0.00 0.00 64.34 60.57 1fvo n VAL 293 Cb 0.10 0.49 -0.07 0.00 -1.06 0.00 0.00 33.84 33.30 1fvo n VAL 293 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fvo s ALA 294 N -1.54 3.34 0.87 1.55 0.00 0.02 -1.97 121.76 124.02 1fvo s ALA 294 Ca 0.34 -1.86 -0.17 0.00 0.00 0.00 0.00 51.96 50.27 1fvo s ALA 294 Cb 0.18 -0.59 -0.13 0.00 0.00 0.00 0.00 23.12 22.58 1fvo s ALA 294 CO 0.26 0.08 -0.49 0.00 0.00 0.00 0.00 175.76 175.61 1fvo n ALA 295 N -1.04 -4.51 0.32 0.00 0.00 -0.93 -4.80 120.51 109.55 1fvo n ALA 295 Ca -0.04 -0.51 0.14 0.00 0.00 0.00 0.00 53.44 53.04 1fvo n ALA 295 Cb 0.61 -1.29 0.46 0.00 0.00 0.00 0.00 19.45 19.24 1fvo n ALA 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fvo h SER 296 N -0.77 0.00 -0.54 0.00 4.64 -1.94 -3.05 113.55 111.89 1fvo h SER 296 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1fvo h SER 296 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1fvo h SER 296 CO 0.29 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.35 1fvo n ASP 297 N -2.85 5.13 -4.61 4.97 5.75 -1.26 -5.03 116.55 118.65 1fvo n ASP 297 Ca 0.02 -2.81 -0.44 0.00 -0.01 0.00 0.00 54.79 51.56 1fvo n ASP 297 Cb 0.38 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 39.83 1fvo n ASP 297 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1fvo n TRP 298 N 0.55 1.47 -4.38 2.11 4.27 -1.16 -4.91 117.44 115.39 1fvo n TRP 298 Ca 0.26 0.65 -0.20 0.00 -3.89 0.00 0.00 57.50 54.33 1fvo n TRP 298 Cb 1.06 -2.28 -0.10 0.00 -1.36 0.00 0.00 31.31 28.62 1fvo n TRP 298 CO 0.00 0.00 0.00 0.95 -2.29 0.00 0.00 177.69 176.35 1fvo s THR 299 N -1.09 1.75 -0.05 -1.67 -4.23 -0.01 -4.86 115.64 105.48 1fvo s THR 299 Ca 0.58 -2.20 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1fvo s THR 299 Cb -0.65 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 1fvo s THR 299 CO 0.60 -0.48 -0.20 0.12 -0.54 0.00 0.00 174.62 174.12 1fvo s PHE 300 N -2.96 2.01 0.01 3.99 5.36 0.14 -0.62 117.98 125.90 1fvo s PHE 300 Ca 0.25 -0.60 0.06 0.00 -0.96 0.00 0.00 56.93 55.68 1fvo s PHE 300 Cb 0.00 -1.34 -0.02 0.00 -0.34 0.00 0.00 43.02 41.33 1fvo s PHE 300 CO 0.09 -0.20 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.95 1fvo s LEU 301 N -0.00 2.08 -0.20 6.12 1.43 -0.70 -0.39 118.68 127.03 1fvo s LEU 301 Ca -0.05 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1fvo s LEU 301 Cb -0.13 -0.93 0.09 0.00 0.03 0.00 0.00 46.19 45.25 1fvo s LEU 301 CO 0.03 0.19 0.41 -2.28 0.23 0.00 0.00 176.35 174.94 1fvo s HIS 302 N -0.57 -0.79 0.46 0.29 2.46 -1.26 -2.61 115.29 113.27 1fvo s HIS 302 Ca 0.07 1.47 0.32 0.00 0.47 0.00 0.00 55.06 57.39 1fvo s HIS 302 Cb -0.08 0.28 1.71 0.00 -0.13 0.00 0.00 32.58 34.36 1fvo s HIS 302 CO 0.00 -0.49 2.16 0.00 -2.47 0.00 0.00 174.74 173.94 1fvo n LEU 304 N -3.50 -0.37 -4.77 0.00 4.77 -1.26 -4.96 117.00 106.91 1fvo n LEU 304 Ca -0.02 0.83 -0.35 0.00 -0.03 0.00 0.00 56.01 56.43 1fvo n LEU 304 Cb 0.18 -0.93 0.01 0.00 -2.33 0.00 0.00 43.42 40.35 1fvo n LEU 304 CO 0.27 -0.66 0.81 -2.16 -1.33 0.00 0.00 177.39 174.32 1fvo s PRO 305 N -3.57 3.23 0.19 3.23 0.04 -1.26 -5.07 135.00 131.79 1fvo s PRO 305 Ca 0.00 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 1fvo s PRO 305 Cb 0.00 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1fvo s PRO 305 CO 0.00 -0.97 0.40 0.50 0.04 0.00 0.00 177.00 176.98 1fvo s ARG 306 N -3.28 3.57 0.08 4.56 3.00 -1.26 -4.71 118.95 120.90 1fvo s ARG 306 Ca 0.74 -0.21 0.03 0.00 -1.00 0.00 0.00 55.73 55.29 1fvo s ARG 306 Cb -0.26 -2.82 -0.03 0.00 0.00 0.00 0.00 34.95 31.83 1fvo s ARG 306 CO 0.29 0.40 -0.09 0.15 0.00 0.00 0.00 175.30 176.05 1fvo s LYS 307 N -3.12 0.73 0.50 5.12 1.02 -1.26 -5.06 119.74 117.67 1fvo s LYS 307 Ca 0.40 -1.03 0.22 0.00 0.02 0.00 0.00 55.97 55.58 1fvo s LYS 307 Cb -0.11 -0.42 1.28 0.00 -0.52 0.00 0.00 37.83 38.06 1fvo s LYS 307 CO 0.28 0.06 1.98 -1.00 -0.92 0.00 0.00 175.35 175.75 1fvo h PRO 308 N 3.86 0.13 -0.45 -1.68 0.13 -2.00 -3.12 132.00 128.87 1fvo h PRO 308 Ca -0.37 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1fvo h PRO 308 Cb 1.19 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1fvo h PRO 308 CO 0.49 0.08 0.15 0.93 -0.23 0.00 0.00 178.00 179.43 1fvo h GLU 309 N 0.13 0.65 0.00 0.86 3.07 -2.01 -3.23 114.58 114.06 1fvo h GLU 309 Ca 0.27 -0.10 -0.15 0.00 -0.50 0.00 0.00 59.36 58.88 1fvo h GLU 309 Cb 0.90 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 1fvo h GLU 309 CO -0.03 0.57 -0.95 0.93 -1.40 0.00 0.00 179.01 178.12 1fvo h GLU 310 N 0.65 0.00 -1.97 2.33 3.07 -1.86 -3.37 114.58 113.42 1fvo h GLU 310 Ca 0.15 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1fvo h GLU 310 Cb 0.18 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 27.89 1fvo h GLU 310 CO -0.01 0.48 0.21 0.54 -1.40 0.00 0.00 179.01 178.82 1fvo s VAL 311 N -2.91 0.00 0.68 3.13 0.11 -1.22 -0.31 120.40 119.88 1fvo s VAL 311 Ca 0.01 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1fvo s VAL 311 Cb 0.08 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 34.01 1fvo s VAL 311 CO 0.78 0.00 0.96 1.51 -3.33 0.00 0.00 175.10 175.02 1fvo s ASP 312 N -1.04 4.75 0.56 3.54 3.84 -0.90 -4.45 116.67 122.98 1fvo s ASP 312 Ca -0.09 0.13 0.33 0.00 -0.00 0.00 0.00 52.55 52.92 1fvo s ASP 312 Cb -0.00 -0.76 1.64 0.00 -1.38 0.00 0.00 42.92 42.42 1fvo s ASP 312 CO 0.09 -1.58 2.11 0.44 -0.00 0.00 0.00 175.17 176.22 1fvo h ASP 313 N -0.44 0.00 -0.19 2.11 5.19 -1.93 -1.99 116.42 119.17 1fvo h ASP 313 Ca -0.42 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 55.80 1fvo h ASP 313 Cb 1.29 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.81 1fvo h ASP 313 CO 0.52 0.06 -0.63 -0.08 -3.12 0.00 0.00 179.24 175.99 1fvo h GLU 314 N 0.00 0.77 0.00 3.56 4.81 -1.95 -2.88 114.58 118.89 1fvo h GLU 314 Ca -0.00 -0.57 -0.23 0.00 -0.13 0.00 0.00 59.36 58.43 1fvo h GLU 314 Cb 0.32 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1fvo h GLU 314 CO 0.01 1.18 -1.45 0.28 -0.73 0.00 0.00 179.01 178.30 1fvo h VAL 315 N 0.49 0.83 -0.25 0.32 2.07 -1.85 -3.19 116.25 114.66 1fvo h VAL 315 Ca -0.02 -2.52 -0.06 0.00 0.82 0.00 0.00 66.70 64.92 1fvo h VAL 315 Cb 1.25 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 1fvo h VAL 315 CO 0.13 0.47 -0.09 0.15 0.02 0.00 0.00 177.57 178.26 1fvo h PHE 316 N 0.00 0.57 -0.59 1.57 3.57 -1.45 -3.19 116.94 117.42 1fvo h PHE 316 Ca -0.20 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1fvo h PHE 316 Cb 1.80 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.41 1fvo h PHE 316 CO 0.00 0.74 0.00 0.66 -2.23 0.00 0.00 178.31 177.48 1fvo n TYR 317 N -4.52 1.28 -1.74 0.41 4.02 -1.09 -4.69 117.16 110.82 1fvo n TYR 317 Ca -0.04 -0.52 -0.31 0.00 -0.01 0.00 0.00 57.90 57.02 1fvo n TYR 317 Cb 0.32 -0.20 0.04 0.00 -0.02 0.00 0.00 39.34 39.48 1fvo n TYR 317 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1fvo s SER 318 N -0.86 5.68 0.00 7.72 1.04 -1.20 -4.91 113.70 121.17 1fvo s SER 318 Ca 0.45 1.44 0.17 0.00 0.48 0.00 0.00 55.95 58.49 1fvo s SER 318 Cb 0.28 -2.37 1.00 0.00 0.10 0.00 0.00 66.02 65.03 1fvo s SER 318 CO 0.23 -1.22 1.40 -0.81 0.98 0.00 0.00 173.24 173.82 1fvo n PRO 319 N -2.97 0.54 0.01 4.02 -0.04 -1.26 -1.36 135.00 133.93 1fvo n PRO 319 Ca 0.07 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1fvo n PRO 319 Cb 0.54 -1.48 0.14 0.00 -0.04 0.00 0.00 33.50 32.67 1fvo n PRO 319 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1fvo n ARG 320 N -0.98 0.05 -2.89 0.54 5.12 -1.26 -4.86 116.66 112.37 1fvo n ARG 320 Ca 0.13 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.63 1fvo n ARG 320 Cb 0.06 -1.52 -0.04 0.00 -1.16 0.00 0.00 32.46 29.80 1fvo n ARG 320 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1fvo s SER 321 N -3.17 6.88 0.00 0.55 0.15 -0.47 0.24 113.70 117.89 1fvo s SER 321 Ca 0.09 1.09 0.23 0.00 0.70 0.00 0.00 55.95 58.06 1fvo s SER 321 Cb 0.17 -2.44 0.54 0.00 -1.71 0.00 0.00 66.02 62.57 1fvo s SER 321 CO 0.75 -0.47 1.47 0.18 1.20 0.00 0.00 173.24 176.37 1fvo n LEU 322 N 5.68 3.73 -0.31 3.45 4.77 0.48 -4.73 117.00 130.07 1fvo n LEU 322 Ca 0.05 -1.75 -0.02 0.00 -0.03 0.00 0.00 56.01 54.26 1fvo n LEU 322 Cb 0.48 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1fvo n LEU 322 CO 0.48 0.87 0.46 0.52 -1.33 0.00 0.00 177.39 178.39 1fvo n VAL 323 N 1.58 -0.44 -0.02 4.08 0.31 -1.24 -0.73 118.33 121.87 1fvo n VAL 323 Ca 0.22 1.89 -0.17 0.00 -0.01 0.00 0.00 64.34 66.27 1fvo n VAL 323 Cb 0.62 -2.47 -0.08 0.00 -0.91 0.00 0.00 33.84 31.00 1fvo n VAL 323 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1fvo h PHE 324 N 0.00 0.87 -0.22 3.52 -1.00 -1.92 -1.69 116.94 116.50 1fvo h PHE 324 Ca 0.26 -0.39 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 1fvo h PHE 324 Cb 0.46 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1fvo h PHE 324 CO -0.72 1.20 0.02 -1.35 -1.61 0.00 0.00 178.31 175.85 1fvo h PRO 325 N 0.30 0.31 -0.40 1.51 0.11 -1.75 -1.02 132.00 131.07 1fvo h PRO 325 Ca -0.05 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.93 1fvo h PRO 325 Cb 1.29 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1fvo h PRO 325 CO 0.13 0.33 -0.12 1.49 -0.21 0.00 0.00 178.00 179.62 1fvo h GLU 326 N 0.31 0.71 -0.31 1.05 4.81 -0.81 -2.02 114.58 118.32 1fvo h GLU 326 Ca 0.07 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 1fvo h GLU 326 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1fvo h GLU 326 CO 0.00 0.80 -0.12 0.00 -0.73 0.00 0.00 179.01 178.96 1fvo h ALA 327 N 1.23 0.44 -0.90 2.92 0.00 -0.26 -3.09 119.26 119.60 1fvo h ALA 327 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1fvo h ALA 327 Cb 0.57 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1fvo h ALA 327 CO 0.04 0.31 0.57 1.49 0.00 0.00 0.00 179.25 181.66 1fvo h GLU 328 N 0.40 1.20 0.00 0.00 4.81 -1.06 -2.02 114.58 117.90 1fvo h GLU 328 Ca 0.07 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1fvo h GLU 328 Cb 0.63 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1fvo h GLU 328 CO 0.04 0.81 0.00 0.09 -0.73 0.00 0.00 179.01 179.22 1fvo n ASN 329 N -4.43 0.00 -0.03 1.04 3.02 -0.78 -1.31 115.26 112.76 1fvo n ASN 329 Ca 0.10 0.05 -0.06 0.00 -0.03 0.00 0.00 54.58 54.63 1fvo n ASN 329 Cb 0.03 -0.23 0.13 0.00 -0.61 0.00 0.00 39.78 39.10 1fvo n ASN 329 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1fvo h ARG 330 N 0.00 0.62 0.02 3.52 2.47 -1.37 -1.65 114.38 117.99 1fvo h ARG 330 Ca 0.00 -0.26 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1fvo h ARG 330 Cb 0.08 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1fvo h ARG 330 CO 0.00 0.84 -0.01 -0.22 0.56 0.00 0.00 179.97 181.14 1fvo h LYS 331 N 0.53 -0.03 -0.34 0.04 3.64 -1.36 -2.34 116.57 116.71 1fvo h LYS 331 Ca 0.07 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1fvo h LYS 331 Cb 0.77 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1fvo h LYS 331 CO 0.06 0.38 -0.18 -1.49 -2.27 0.00 0.00 179.45 175.96 1fvo h TRP 332 N -0.44 0.69 -0.07 1.91 4.06 -1.61 -2.63 115.95 117.85 1fvo h TRP 332 Ca -0.00 -0.13 -0.09 0.00 2.06 0.00 0.00 58.89 60.72 1fvo h TRP 332 Cb 0.42 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1fvo h TRP 332 CO 0.07 0.76 -0.32 1.79 -3.56 0.00 0.00 178.44 177.17 1fvo h THR 333 N 0.56 1.42 -0.05 1.49 1.35 -1.35 -2.49 112.91 113.83 1fvo h THR 333 Ca 0.09 -1.73 0.01 0.00 -0.55 0.00 0.00 66.41 64.24 1fvo h THR 333 Cb 0.62 2.32 -0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1fvo h THR 333 CO 0.04 0.50 0.04 -0.29 -0.25 0.00 0.00 175.52 175.56 1fvo h ILE 334 N -0.15 0.86 -0.33 6.82 6.09 -1.41 0.09 117.51 129.47 1fvo h ILE 334 Ca -0.02 0.00 -0.13 0.00 -1.37 0.00 0.00 64.86 63.34 1fvo h ILE 334 Cb 0.97 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1fvo h ILE 334 CO 0.07 0.00 -0.32 0.24 -3.07 0.00 0.00 178.15 175.07 1fvo h MET 335 N 0.00 0.80 -0.66 2.19 2.86 -1.40 -1.45 114.93 117.27 1fvo h MET 335 Ca 0.02 -0.42 -0.06 0.00 -2.06 0.00 0.00 59.70 57.18 1fvo h MET 335 Cb 0.10 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1fvo h MET 335 CO -0.00 1.05 0.16 0.00 1.06 0.00 0.00 176.91 179.18 1fvo h ALA 336 N 0.74 1.04 0.20 6.32 0.00 -0.58 0.15 119.26 127.12 1fvo h ALA 336 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1fvo h ALA 336 Cb 0.90 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1fvo h ALA 336 CO 0.08 0.63 -0.10 0.28 0.00 0.00 0.00 179.25 180.15 1fvo h VAL 337 N 0.99 0.82 -0.44 0.00 2.07 -0.99 0.85 116.25 119.55 1fvo h VAL 337 Ca 0.21 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1fvo h VAL 337 Cb 0.35 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1fvo h VAL 337 CO 0.00 0.01 0.15 0.24 0.02 0.00 0.00 177.57 177.99 1fvo h MET 338 N -0.30 0.30 -0.41 1.57 2.86 -0.93 -0.46 114.93 117.58 1fvo h MET 338 Ca -0.03 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1fvo h MET 338 Cb 0.23 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1fvo h MET 338 CO 0.04 0.20 0.07 0.28 1.06 0.00 0.00 176.91 178.56 1fvo h VAL 339 N 0.31 1.24 -0.32 -2.22 2.07 -0.82 -1.71 116.25 114.80 1fvo h VAL 339 Ca 0.21 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 1fvo h VAL 339 Cb 0.20 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1fvo h VAL 339 CO -0.21 0.30 -0.22 0.77 0.02 0.00 0.00 177.57 178.22 1fvo h SER 340 N 0.53 0.63 1.66 0.57 4.64 -0.47 0.19 113.55 121.29 1fvo h SER 340 Ca 0.12 -0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1fvo h SER 340 Cb 0.37 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1fvo h SER 340 CO 0.01 0.84 -0.34 -0.07 -0.87 0.00 0.00 176.83 176.40 1fvo h LEU 341 N 0.55 0.00 -0.57 5.97 3.38 -1.04 -2.86 115.31 120.74 1fvo h LEU 341 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1fvo h LEU 341 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1fvo h LEU 341 CO 0.05 0.15 -0.13 0.18 0.09 0.00 0.00 178.44 178.78 1fvo n LEU 342 N -3.05 0.82 -4.31 1.67 4.77 -0.65 -0.95 117.00 115.30 1fvo n LEU 342 Ca 0.02 -0.73 -0.18 0.00 -0.03 0.00 0.00 56.01 55.09 1fvo n LEU 342 Cb 0.60 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 1fvo n LEU 342 CO 0.37 0.18 -0.19 0.42 -1.33 0.00 0.00 177.39 176.83 1fvo s THR 343 N -1.02 0.24 -2.85 -5.08 -4.23 0.05 -5.00 115.64 97.74 1fvo s THR 343 Ca 0.04 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.79 1fvo s THR 343 Cb 0.04 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.64 1fvo s THR 343 CO 0.15 0.00 1.32 0.47 -0.54 0.00 0.00 174.62 176.02 1fvo n ASP 344 N -0.91 3.00 -4.68 3.99 8.00 -1.26 -4.75 116.55 119.94 1fvo n ASP 344 Ca 0.02 -1.97 -0.44 0.00 0.71 0.00 0.00 54.79 53.12 1fvo n ASP 344 Cb 0.65 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.67 1fvo n ASP 344 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fvo n TYR 345 N 1.30 2.18 -5.15 1.24 9.36 -1.26 -5.02 117.16 119.81 1fvo n TYR 345 Ca 0.15 0.49 -0.31 0.00 3.32 0.00 0.00 57.90 61.55 1fvo n TYR 345 Cb 0.58 -2.44 -0.15 0.00 -0.63 0.00 0.00 39.34 36.71 1fvo n TYR 345 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1fvo s SER 346 N 0.02 3.26 0.37 2.98 0.01 -1.26 -4.93 113.70 114.15 1fvo s SER 346 Ca 0.63 -0.44 -0.27 0.00 1.31 0.00 0.00 55.95 57.18 1fvo s SER 346 Cb -0.62 -0.42 -0.12 0.00 0.21 0.00 0.00 66.02 65.07 1fvo s SER 346 CO 0.55 0.31 1.17 -2.65 0.41 0.00 0.00 173.24 173.03 1fvo n PRO 347 N 2.27 1.77 -0.07 12.44 -0.02 -1.26 -4.91 135.00 145.22 1fvo n PRO 347 Ca -0.16 0.63 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1fvo n PRO 347 Cb 0.51 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 1fvo n PRO 347 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1fvo n GLN 348 N 0.36 0.68 -0.99 -0.52 6.02 -1.26 -4.96 117.38 116.71 1fvo n GLN 348 Ca 0.07 -0.08 -0.32 0.00 -0.01 0.00 0.00 57.00 56.66 1fvo n GLN 348 Cb 0.37 -1.52 0.13 0.00 1.02 0.00 0.00 30.24 30.24 1fvo n GLN 348 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1fvo s LEU 349 N -5.12 3.01 0.34 1.08 2.96 -1.26 -4.95 118.68 114.73 1fvo s LEU 349 Ca -0.09 2.19 -0.27 0.00 -0.22 0.00 0.00 54.13 55.74 1fvo s LEU 349 Cb 0.09 -4.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.12 1fvo s LEU 349 CO 0.86 -2.71 1.11 -1.10 -1.32 0.00 0.00 176.35 173.19 1fvo s GLN 350 N -4.47 4.39 0.20 1.98 -1.52 -1.26 -4.93 119.66 114.05 1fvo s GLN 350 Ca 0.68 1.77 -0.32 0.00 -1.95 0.00 0.00 55.36 55.53 1fvo s GLN 350 Cb -0.24 -2.92 -0.13 0.00 -0.22 0.00 0.00 33.01 29.50 1fvo s GLN 350 CO 0.54 -0.00 1.56 1.17 -0.25 0.00 0.00 175.29 178.31 1fvo n LYS 351 N 0.64 2.29 -1.41 2.91 4.81 -1.26 -4.96 118.16 121.18 1fvo n LYS 351 Ca 0.01 0.82 -0.29 0.00 -0.87 0.00 0.00 58.31 57.98 1fvo n LYS 351 Cb 0.46 -2.58 0.18 0.00 0.02 0.00 0.00 35.03 33.11 1fvo n LYS 351 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1fvo s PRO 352 N 0.46 0.27 -0.36 1.64 0.02 -1.26 -5.02 135.00 130.75 1fvo s PRO 352 Ca 0.74 0.12 -0.14 0.00 0.02 0.00 0.00 61.00 61.74 1fvo s PRO 352 Cb -0.62 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.14 1fvo s PRO 352 CO 0.41 -2.75 0.28 0.21 -0.33 0.00 0.00 177.00 174.82 1fvo s LYS 353 N -5.36 3.39 0.00 5.54 2.20 -1.26 -5.10 119.74 119.15 1fvo s LYS 353 Ca 0.68 -0.68 0.18 0.00 -0.36 0.00 0.00 55.97 55.78 1fvo s LYS 353 Cb -0.12 -3.85 0.14 0.00 -1.51 0.00 0.00 37.83 32.49 1fvo s LYS 353 CO 0.55 -0.53 1.06 1.19 -0.36 0.00 0.00 175.35 177.26