#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 4.47 -0.50 3.15 1.01 -1.26 -5.06 120.40 122.20 1fvo s VAL 35 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1fvo s VAL 35 Cb 0.00 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 33.39 1fvo s VAL 35 CO 0.00 0.28 0.29 -1.10 0.00 0.00 0.00 175.10 174.57 1fvo s GLN 36 N 1.63 2.16 -0.05 2.72 -0.21 -1.26 -4.90 119.66 119.74 1fvo s GLN 36 Ca 0.06 -2.24 0.21 0.00 0.02 0.00 0.00 55.36 53.41 1fvo s GLN 36 Cb -0.16 -3.55 -0.28 0.00 1.00 0.00 0.00 33.01 30.02 1fvo s GLN 36 CO 0.05 -1.10 0.43 1.28 -2.12 0.00 0.00 175.29 173.83 1fvo n LEU 37 N 3.87 0.12 -4.60 2.90 4.77 -1.26 -4.95 117.00 117.84 1fvo n LEU 37 Ca 0.04 0.05 -0.55 0.00 -0.03 0.00 0.00 56.01 55.51 1fvo n LEU 37 Cb 0.38 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1fvo n LEU 37 CO 0.32 0.13 0.92 1.17 -1.33 0.00 0.00 177.39 178.60 1fvo n LYS 38 N -2.46 0.83 -0.35 3.23 4.81 -0.91 -1.46 118.16 121.84 1fvo n LYS 38 Ca -0.12 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1fvo n LYS 38 Cb 0.74 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1fvo n LYS 38 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fvo n GLY 39 N 2.68 1.32 3.91 3.14 0.00 -0.22 -5.01 105.19 111.01 1fvo n GLY 39 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.36 3.52 0.31 1.61 0.52 -0.54 -4.59 118.95 119.42 1fvo s ARG 40 Ca 0.00 0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.36 1fvo s ARG 40 Cb 0.00 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 33.05 1fvo s ARG 40 CO 0.00 -0.22 0.57 -0.51 0.02 0.00 0.00 175.30 175.16 1fvo s ASP 41 N -4.11 6.41 -0.63 0.23 1.11 -1.26 -4.57 116.67 113.84 1fvo s ASP 41 Ca 0.48 0.69 0.05 0.00 0.18 0.00 0.00 52.55 53.94 1fvo s ASP 41 Cb -0.10 -2.13 0.16 0.00 1.07 0.00 0.00 42.92 41.92 1fvo s ASP 41 CO 0.45 -0.24 0.43 -0.22 1.18 0.00 0.00 175.17 176.77 1fvo s LEU 42 N -3.76 4.25 -0.08 1.23 0.20 0.21 -4.87 118.68 115.86 1fvo s LEU 42 Ca 0.44 -3.60 0.16 0.00 0.69 0.00 0.00 54.13 51.81 1fvo s LEU 42 Cb -0.10 -1.46 -0.23 0.00 -0.43 0.00 0.00 46.19 43.97 1fvo s LEU 42 CO 0.32 -0.12 0.46 0.18 -0.29 0.00 0.00 176.35 176.90 1fvo n LEU 43 N 2.29 0.49 -3.62 -0.68 4.77 -1.26 0.04 117.00 119.04 1fvo n LEU 43 Ca 0.19 0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 56.32 1fvo n LEU 43 Cb 0.36 0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 1fvo n LEU 43 CO 0.25 0.36 0.88 0.28 -1.33 0.00 0.00 177.39 177.84 1fvo s THR 44 N -2.67 0.00 -0.98 -5.08 -1.32 -1.26 -4.73 115.64 99.59 1fvo s THR 44 Ca -0.07 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.47 1fvo s THR 44 Cb 0.08 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.12 1fvo s THR 44 CO 0.83 0.00 1.19 0.18 -2.21 0.00 0.00 174.62 174.61 1fvo n LEU 45 N 1.41 0.01 -0.21 9.08 4.32 -1.26 -2.82 117.00 127.54 1fvo n LEU 45 Ca -0.10 0.51 0.12 0.00 -0.02 0.00 0.00 56.01 56.52 1fvo n LEU 45 Cb 0.57 -0.51 0.42 0.00 -1.62 0.00 0.00 43.42 42.28 1fvo n LEU 45 CO 0.07 -0.41 1.21 0.50 -1.22 0.00 0.00 177.39 177.54 1fvo h LYS 46 N 0.00 0.59 -0.24 3.23 3.64 -1.95 -2.11 116.57 119.73 1fvo h LYS 46 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1fvo h LYS 46 Cb 0.10 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1fvo h LYS 46 CO 0.00 0.39 0.00 0.09 -2.27 0.00 0.00 179.45 177.66 1fvo n ASN 47 N -4.51 1.87 -4.51 4.20 3.02 -1.13 -4.89 115.26 109.31 1fvo n ASN 47 Ca 0.15 -1.81 -0.33 0.00 -0.03 0.00 0.00 54.58 52.55 1fvo n ASN 47 Cb 0.43 -0.16 -0.12 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 -1.68 2.77 0.62 3.10 0.40 -0.80 -5.11 117.98 117.28 1fvo s PHE 48 Ca 0.30 -0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.44 1fvo s PHE 48 Cb 0.16 -1.64 -0.00 0.00 0.51 0.00 0.00 43.02 42.05 1fvo s PHE 48 CO 0.24 0.24 0.98 0.95 0.70 0.00 0.00 175.22 178.33 1fvo s THR 49 N -0.77 3.93 0.43 0.64 -4.23 -1.26 -4.85 115.64 109.52 1fvo s THR 49 Ca 0.12 0.35 0.10 0.00 -1.18 0.00 0.00 61.69 61.09 1fvo s THR 49 Cb -0.11 -3.59 0.29 0.00 1.34 0.00 0.00 72.50 70.44 1fvo s THR 49 CO 0.01 -0.69 2.04 1.23 -0.54 0.00 0.00 174.62 176.67 1fvo h GLY 50 N -0.33 0.53 1.36 3.99 0.00 -1.96 -0.89 103.07 105.77 1fvo h GLY 50 Ca -0.45 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 1fvo h GLY 50 CO 0.62 0.15 0.13 -2.09 0.00 0.00 0.00 176.54 175.35 1fvo h GLU 51 N 0.46 0.81 -0.04 4.80 4.57 -1.92 0.05 114.58 123.31 1fvo h GLU 51 Ca 0.18 -0.16 -0.20 0.00 -1.18 0.00 0.00 59.36 58.01 1fvo h GLU 51 Cb 0.16 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1fvo h GLU 51 CO -0.05 0.73 -0.75 0.93 -1.18 0.00 0.00 179.01 178.70 1fvo h GLU 52 N 0.78 0.57 -0.25 1.92 5.08 -1.57 -2.20 114.58 118.91 1fvo h GLU 52 Ca 0.17 -0.57 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1fvo h GLU 52 Cb 0.29 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1fvo h GLU 52 CO -0.00 1.19 -0.09 0.82 -1.00 0.00 0.00 179.01 179.93 1fvo h ILE 53 N 0.17 1.20 -0.24 3.13 2.04 -1.10 -1.93 117.51 120.79 1fvo h ILE 53 Ca -0.08 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1fvo h ILE 53 Cb 1.42 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1fvo h ILE 53 CO 0.15 0.28 -0.26 0.11 0.00 0.00 0.00 178.15 178.43 1fvo h LYS 54 N 0.38 0.46 -0.55 2.37 1.57 -0.91 -2.44 116.57 117.45 1fvo h LYS 54 Ca 0.08 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1fvo h LYS 54 Cb 0.39 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1fvo h LYS 54 CO 0.02 0.68 0.29 -0.92 -0.57 0.00 0.00 179.45 178.95 1fvo h TYR 55 N 0.40 0.77 -0.73 -1.35 3.20 -0.70 -1.06 116.97 117.51 1fvo h TYR 55 Ca 0.06 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1fvo h TYR 55 Cb 0.67 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1fvo h TYR 55 CO 0.02 0.57 0.26 0.52 -1.64 0.00 0.00 178.16 177.90 1fvo h MET 56 N 0.74 1.10 -0.11 1.82 2.86 -1.15 0.44 114.93 120.63 1fvo h MET 56 Ca 0.19 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1fvo h MET 56 Cb 0.07 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1fvo h MET 56 CO -0.03 0.91 -0.57 -0.07 1.06 0.00 0.00 176.91 178.20 1fvo h LEU 57 N 1.06 0.40 -0.32 1.22 3.38 -1.21 -0.48 115.31 119.37 1fvo h LEU 57 Ca 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1fvo h LEU 57 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1fvo h LEU 57 CO -0.02 0.88 0.11 -0.25 0.09 0.00 0.00 178.44 179.26 1fvo h TRP 58 N 0.27 0.50 -0.42 1.13 7.01 -0.74 -0.50 115.95 123.20 1fvo h TRP 58 Ca -0.00 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 60.90 1fvo h TRP 58 Cb 1.09 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.98 1fvo h TRP 58 CO 0.03 0.50 0.04 1.25 -2.79 0.00 0.00 178.44 177.47 1fvo h LEU 59 N 0.36 0.61 -0.49 0.65 6.46 -0.75 -0.69 115.31 121.46 1fvo h LEU 59 Ca 0.10 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1fvo h LEU 59 Cb 0.23 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1fvo h LEU 59 CO -0.01 0.65 0.28 0.28 -0.62 0.00 0.00 178.44 179.02 1fvo h SER 60 N 0.62 0.61 -0.27 1.25 0.02 -0.36 -0.55 113.55 114.86 1fvo h SER 60 Ca 0.13 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1fvo h SER 60 Cb 0.33 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1fvo h SER 60 CO 0.01 0.51 0.04 0.00 -1.14 0.00 0.00 176.83 176.25 1fvo h ALA 61 N 1.12 0.36 0.21 3.77 0.00 -0.67 -1.65 119.26 122.40 1fvo h ALA 61 Ca 0.17 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fvo h ALA 61 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1fvo h ALA 61 CO -0.03 0.05 -0.36 0.22 0.00 0.00 0.00 179.25 179.13 1fvo h ASP 62 N 0.26 -1.01 -0.75 0.00 3.58 -0.86 0.32 116.42 117.97 1fvo h ASP 62 Ca 0.08 0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.69 1fvo h ASP 62 Cb 0.34 0.37 -0.06 0.00 1.72 0.00 0.00 39.33 41.70 1fvo h ASP 62 CO 0.01 -0.46 0.45 -0.07 -2.88 0.00 0.00 179.24 176.28 1fvo h LEU 63 N -0.65 0.70 -0.96 2.28 4.07 -1.09 -1.27 115.31 118.39 1fvo h LEU 63 Ca 0.01 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 1fvo h LEU 63 Cb 0.64 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1fvo h LEU 63 CO -0.15 0.46 0.20 0.50 -1.08 0.00 0.00 178.44 178.36 1fvo h LYS 64 N 0.84 0.96 0.19 1.13 3.64 -0.93 -1.62 116.57 120.78 1fvo h LYS 64 Ca 0.33 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1fvo h LYS 64 Cb 0.15 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1fvo h LYS 64 CO -0.16 0.82 -0.09 0.35 -2.27 0.00 0.00 179.45 178.10 1fvo h PHE 65 N 0.93 -0.24 -0.65 1.91 3.57 -0.14 -0.49 116.94 121.83 1fvo h PHE 65 Ca 0.21 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1fvo h PHE 65 Cb 0.26 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1fvo h PHE 65 CO 0.02 0.06 0.13 0.00 -2.23 0.00 0.00 178.31 176.29 1fvo h ARG 66 N -0.54 1.04 0.00 1.11 3.08 -1.20 -0.30 114.38 117.58 1fvo h ARG 66 Ca -0.03 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 1fvo h ARG 66 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1fvo h ARG 66 CO 0.04 0.94 -0.72 0.82 -1.07 0.00 0.00 179.97 179.99 1fvo h ILE 67 N 0.98 0.63 -0.18 2.04 2.04 -1.36 0.40 117.51 122.06 1fvo h ILE 67 Ca 0.20 -1.69 -0.20 0.00 1.00 0.00 0.00 64.86 64.17 1fvo h ILE 67 Cb 0.39 1.41 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1fvo h ILE 67 CO 0.01 0.21 -0.66 0.50 0.00 0.00 0.00 178.15 178.21 1fvo h LYS 68 N -1.00 0.77 0.00 2.37 3.64 -1.23 -2.59 116.57 118.53 1fvo h LYS 68 Ca -0.15 -0.59 -0.27 0.00 -1.27 0.00 0.00 60.65 58.37 1fvo h LYS 68 Cb 0.87 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 1fvo h LYS 68 CO -0.09 1.20 -1.50 1.04 -2.27 0.00 0.00 179.45 177.82 1fvo n GLN 69 N -4.02 0.57 0.13 1.90 6.02 -0.72 -4.43 117.38 116.83 1fvo n GLN 69 Ca -0.07 0.51 0.13 0.00 -0.01 0.00 0.00 57.00 57.56 1fvo n GLN 69 Cb 0.69 -1.69 0.29 0.00 1.02 0.00 0.00 30.24 30.54 1fvo n GLN 69 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1fvo h LYS 70 N -1.00 0.00 -0.16 -1.09 1.57 -1.11 -3.48 116.57 111.30 1fvo h LYS 70 Ca -0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1fvo h LYS 70 Cb 1.35 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1fvo h LYS 70 CO -0.25 0.00 -0.06 0.41 -0.57 0.00 0.00 179.45 178.98 1fvo n GLY 71 N 1.25 0.60 3.78 3.86 0.00 -0.79 -4.96 105.19 108.94 1fvo n GLY 71 Ca 0.05 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.57 2.35 -0.23 1.61 2.02 0.06 -4.94 118.70 118.00 1fvo s GLU 72 Ca 0.00 1.11 -0.03 0.00 0.02 0.00 0.00 54.97 56.07 1fvo s GLU 72 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.32 1fvo s GLU 72 CO 0.00 -1.56 -0.05 -0.47 0.02 0.00 0.00 175.26 173.20 1fvo s TYR 73 N -2.94 2.98 -0.42 1.61 5.04 -1.26 -4.43 117.35 117.94 1fvo s TYR 73 Ca 0.61 -1.16 0.04 0.00 -2.44 0.00 0.00 57.07 54.11 1fvo s TYR 73 Cb -0.16 -2.09 0.11 0.00 0.35 0.00 0.00 41.96 40.17 1fvo s TYR 73 CO 0.56 -0.62 0.14 -0.51 -1.34 0.00 0.00 175.55 173.78 1fvo s LEU 74 N 1.43 4.52 -0.21 6.97 1.43 -1.26 -5.00 118.68 126.55 1fvo s LEU 74 Ca 0.04 -2.52 -0.05 0.00 -1.03 0.00 0.00 54.13 50.57 1fvo s LEU 74 Cb -0.15 -1.62 -0.20 0.00 0.03 0.00 0.00 46.19 44.25 1fvo s LEU 74 CO -0.04 -0.32 3.01 -0.81 0.23 0.00 0.00 176.35 178.42 1fvo n PRO 75 N 3.77 1.87 0.29 1.29 -0.04 -1.26 -4.42 135.00 136.51 1fvo n PRO 75 Ca 0.04 -0.99 0.16 0.00 -0.04 0.00 0.00 63.50 62.68 1fvo n PRO 75 Cb 0.38 -2.03 0.90 0.00 -0.04 0.00 0.00 33.50 32.71 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 5.54 0.00 -3.24 1.53 3.38 -1.77 -2.56 115.31 118.20 1fvo h LEU 76 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1fvo h LEU 76 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1fvo h LEU 76 CO 0.49 0.05 -0.00 0.18 0.09 0.00 0.00 178.44 179.24 1fvo n LEU 77 N -3.52 3.77 -4.72 1.67 4.77 0.10 -4.94 117.00 114.13 1fvo n LEU 77 Ca -0.02 -3.08 -0.42 0.00 -0.03 0.00 0.00 56.01 52.45 1fvo n LEU 77 Cb 0.16 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1fvo n LEU 77 CO 0.27 0.72 1.05 1.67 -1.33 0.00 0.00 177.39 179.76 1fvo n GLN 78 N -0.65 2.36 -0.92 3.23 7.27 -0.96 -1.35 117.38 126.36 1fvo n GLN 78 Ca 0.22 0.83 0.00 0.00 0.07 0.00 0.00 57.00 58.12 1fvo n GLN 78 Cb 0.88 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 31.03 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 1.23 1.06 3.79 1.69 0.00 -1.25 -4.94 105.19 106.77 1fvo n GLY 79 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.04 2.83 0.09 1.61 -0.14 -0.46 -5.03 119.74 118.60 1fvo s LYS 80 Ca 0.00 -1.04 0.03 0.00 -1.36 0.00 0.00 55.97 53.60 1fvo s LYS 80 Cb 0.00 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1fvo s LYS 80 CO 0.00 0.42 -0.09 -1.54 -0.76 0.00 0.00 175.35 173.39 1fvo s SER 81 N -3.57 1.26 -0.05 2.83 1.04 -1.26 -1.18 113.70 112.77 1fvo s SER 81 Ca 0.32 -0.84 0.02 0.00 0.48 0.00 0.00 55.95 55.93 1fvo s SER 81 Cb -0.08 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1fvo s SER 81 CO 0.24 -0.32 -0.09 -0.22 0.98 0.00 0.00 173.24 173.82 1fvo s LEU 82 N -2.52 1.59 -0.34 2.42 2.96 -0.51 -1.50 118.68 120.79 1fvo s LEU 82 Ca 0.05 -0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 53.58 1fvo s LEU 82 Cb -0.01 -0.65 -0.01 0.00 0.50 0.00 0.00 46.19 46.01 1fvo s LEU 82 CO -0.01 0.02 0.43 -0.83 -1.32 0.00 0.00 176.35 174.64 1fvo s GLY 83 N 0.61 1.86 -0.42 7.98 0.00 -0.20 0.07 107.32 117.22 1fvo s GLY 83 Ca -0.11 -1.09 -0.10 0.00 0.00 0.00 0.00 44.72 43.42 1fvo s GLY 83 CO 0.02 1.12 0.27 1.06 0.00 0.00 0.00 173.10 175.57 1fvo s MET 84 N 2.19 2.66 -0.33 2.90 1.00 0.75 -0.65 119.30 127.83 1fvo s MET 84 Ca 0.15 -1.43 -0.13 0.00 0.00 0.00 0.00 55.69 54.29 1fvo s MET 84 Cb -0.16 -3.82 -0.02 0.00 0.00 0.00 0.00 34.83 30.83 1fvo s MET 84 CO 0.12 -0.95 0.23 0.42 0.00 0.00 0.00 175.02 174.85 1fvo s ILE 85 N 1.46 5.29 -0.19 2.53 1.01 -0.26 -0.07 121.20 130.97 1fvo s ILE 85 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1fvo s ILE 85 Cb -0.23 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1fvo s ILE 85 CO 0.03 0.04 -0.14 -0.36 0.00 0.00 0.00 174.94 174.51 1fvo s PHE 86 N 1.74 2.84 -0.88 3.97 0.40 -0.37 -0.99 117.98 124.68 1fvo s PHE 86 Ca 0.06 -1.30 0.23 0.00 -0.60 0.00 0.00 56.93 55.33 1fvo s PHE 86 Cb -0.17 -1.97 0.17 0.00 0.51 0.00 0.00 43.02 41.55 1fvo s PHE 86 CO 0.11 -0.66 1.16 0.39 0.70 0.00 0.00 175.22 176.92 1fvo n GLU 87 N 4.56 0.09 -4.28 0.44 1.02 -0.57 -3.82 120.64 118.08 1fvo n GLU 87 Ca -0.20 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.79 1fvo n GLU 87 Cb 0.51 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 1fvo n GLU 87 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1fvo s LYS 88 N -3.06 1.22 1.34 3.49 1.02 -1.26 -4.92 119.74 117.56 1fvo s LYS 88 Ca 0.08 -1.60 -0.21 0.00 0.02 0.00 0.00 55.97 54.26 1fvo s LYS 88 Cb 0.16 -0.42 0.32 0.00 -0.52 0.00 0.00 37.83 37.38 1fvo s LYS 88 CO 0.78 -0.12 0.74 0.54 -0.92 0.00 0.00 175.35 176.37 1fvo n ARG 89 N -0.32 -4.11 0.00 1.68 1.74 -1.26 -5.05 116.66 109.34 1fvo n ARG 89 Ca -0.06 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 1fvo n ARG 89 Cb 0.64 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1fvo n ARG 89 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1fvo n SER 90 N -4.49 0.00 0.17 0.55 2.88 -1.26 -5.04 113.62 106.43 1fvo n SER 90 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1fvo n SER 90 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1fvo n SER 90 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1fvo n THR 91 N -0.58 0.00 0.08 2.46 -1.04 -1.26 -4.78 114.28 109.17 1fvo n THR 91 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1fvo n THR 91 Cb 0.00 -0.06 -0.05 0.00 -1.82 0.00 0.00 70.33 68.40 1fvo n THR 91 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1fvo h ARG 92 N 0.00 -0.36 -0.24 -2.82 9.65 -1.97 0.51 114.38 119.14 1fvo h ARG 92 Ca 0.00 0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 1fvo h ARG 92 Cb 0.00 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1fvo h ARG 92 CO 0.00 -0.24 -0.32 1.15 2.80 0.00 0.00 179.97 183.36 1fvo h THR 93 N -0.38 1.32 0.71 0.20 2.02 -1.95 -1.86 112.91 112.97 1fvo h THR 93 Ca 0.05 -1.51 -0.04 0.00 0.77 0.00 0.00 66.41 65.68 1fvo h THR 93 Cb 0.44 1.72 0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1fvo h THR 93 CO -0.18 0.47 -0.34 -0.09 0.37 0.00 0.00 175.52 175.76 1fvo h ARG 94 N 0.35 -0.92 0.25 6.66 9.65 -1.83 -0.91 114.38 127.63 1fvo h ARG 94 Ca 0.03 0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1fvo h ARG 94 Cb 0.90 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1fvo h ARG 94 CO 0.08 -0.61 -0.13 -0.07 2.80 0.00 0.00 179.97 182.04 1fvo h LEU 95 N -0.99 -0.31 -0.28 3.80 3.38 -0.05 0.24 115.31 121.09 1fvo h LEU 95 Ca -0.10 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1fvo h LEU 95 Cb 0.74 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1fvo h LEU 95 CO 0.16 -0.22 0.13 0.77 0.09 0.00 0.00 178.44 179.37 1fvo h SER 96 N -0.35 0.18 -0.51 -0.43 4.64 -1.40 -0.19 113.55 115.49 1fvo h SER 96 Ca -0.03 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1fvo h SER 96 Cb 0.28 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1fvo h SER 96 CO 0.05 0.14 -0.17 0.74 -0.87 0.00 0.00 176.83 176.72 1fvo h THR 97 N 0.28 1.27 -0.02 2.95 2.02 -1.08 -0.55 112.91 117.78 1fvo h THR 97 Ca 0.12 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 1fvo h THR 97 Cb 0.05 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1fvo h THR 97 CO -0.09 0.47 -0.03 -0.08 0.37 0.00 0.00 175.52 176.16 1fvo h GLU 98 N 0.89 0.06 -0.11 6.66 4.81 -0.30 -1.78 114.58 124.81 1fvo h GLU 98 Ca 0.12 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1fvo h GLU 98 Cb 0.75 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1fvo h GLU 98 CO 0.06 0.56 -0.45 1.79 -0.73 0.00 0.00 179.01 180.24 1fvo h THR 99 N -0.44 1.33 -0.14 0.32 1.35 -1.11 -2.54 112.91 111.68 1fvo h THR 99 Ca 0.00 -1.63 -0.02 0.00 -0.55 0.00 0.00 66.41 64.22 1fvo h THR 99 Cb 0.55 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1fvo h THR 99 CO 0.01 0.49 0.00 1.23 -0.25 0.00 0.00 175.52 177.00 1fvo h GLY 100 N 1.26 0.26 1.04 5.82 0.00 -1.10 -0.11 103.07 110.24 1fvo h GLY 100 Ca 0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1fvo h GLY 100 CO 0.07 0.17 0.17 -2.75 0.00 0.00 0.00 176.54 174.21 1fvo h PHE 101 N -0.01 1.09 -0.11 5.60 3.57 -1.31 -2.82 116.94 122.96 1fvo h PHE 101 Ca 0.04 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 1fvo h PHE 101 Cb 0.36 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1fvo h PHE 101 CO 0.03 0.90 -0.45 0.00 -2.23 0.00 0.00 178.31 176.56 1fvo h ALA 102 N 1.07 1.05 0.00 2.41 0.00 -1.41 -2.27 119.26 120.11 1fvo h ALA 102 Ca 0.21 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1fvo h ALA 102 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1fvo h ALA 102 CO -0.00 0.62 -0.07 1.25 0.00 0.00 0.00 179.25 181.05 1fvo h LEU 103 N 0.21 0.00 -2.84 0.00 5.85 -0.75 -0.69 115.31 117.09 1fvo h LEU 103 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1fvo h LEU 103 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1fvo h LEU 103 CO 0.07 0.07 0.00 0.18 -0.34 0.00 0.00 178.44 178.42 1fvo n LEU 104 N -3.68 4.27 0.00 2.25 4.77 -1.12 -4.63 117.00 118.86 1fvo n LEU 104 Ca -0.02 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 1fvo n LEU 104 Cb 0.17 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1fvo n LEU 104 CO 0.29 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1fvo n GLY 105 N 1.38 0.75 4.00 -0.72 0.00 -0.27 0.01 105.19 110.35 1fvo n GLY 105 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.72 1.85 -0.25 -0.02 0.00 -0.87 -3.82 107.32 102.49 1fvo s GLY 106 Ca 0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 44.72 43.09 1fvo s GLY 106 CO 0.00 -1.29 -0.01 -1.58 0.00 0.00 0.00 173.10 170.23 1fvo s HIS 107 N -2.66 3.04 -0.02 1.90 2.46 -0.32 -3.82 115.29 115.88 1fvo s HIS 107 Ca 0.58 -1.07 -0.24 0.00 0.47 0.00 0.00 55.06 54.80 1fvo s HIS 107 Cb -0.09 -2.14 -0.04 0.00 -0.13 0.00 0.00 32.58 30.17 1fvo s HIS 107 CO 0.37 -0.59 0.73 -1.25 -2.47 0.00 0.00 174.74 171.54 1fvo s PRO 108 N 1.46 4.45 -0.29 2.88 0.04 -1.26 -1.42 135.00 140.86 1fvo s PRO 108 Ca 0.04 0.97 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 1fvo s PRO 108 Cb -0.16 -3.41 0.05 0.00 0.04 0.00 0.00 34.50 31.03 1fvo s PRO 108 CO -0.02 0.17 -0.04 0.00 0.04 0.00 0.00 177.00 177.16 1fvo s PHE 110 N 1.20 3.25 0.06 0.00 5.36 -1.26 -0.17 117.98 126.42 1fvo s PHE 110 Ca -0.06 1.00 0.07 0.00 -0.96 0.00 0.00 56.93 56.98 1fvo s PHE 110 Cb -0.20 -3.17 -0.03 0.00 -0.34 0.00 0.00 43.02 39.29 1fvo s PHE 110 CO -0.02 -0.50 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.54 1fvo s LEU 111 N 2.95 2.21 0.00 6.12 1.43 0.90 -4.96 118.68 127.32 1fvo s LEU 111 Ca 0.35 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1fvo s LEU 111 Cb -0.15 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1fvo s LEU 111 CO 0.10 0.09 0.00 0.35 0.23 0.00 0.00 176.35 177.13 1fvo n THR 112 N 1.64 0.00 0.21 5.49 -2.24 -1.26 -1.24 114.28 116.88 1fvo n THR 112 Ca -0.18 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1fvo n THR 112 Cb 0.54 0.00 0.45 0.00 -2.10 0.00 0.00 70.33 69.21 1fvo n THR 112 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1fvo h THR 113 N 0.81 0.75 0.00 4.28 2.02 -1.90 -1.53 112.91 117.33 1fvo h THR 113 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1fvo h THR 113 Cb 0.00 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1fvo h THR 113 CO 0.00 0.27 -0.09 0.00 0.37 0.00 0.00 175.52 176.08 1fvo n GLN 114 N -3.55 0.21 -0.02 6.66 3.00 -1.26 -4.25 117.38 118.17 1fvo n GLN 114 Ca -0.01 0.16 -0.02 0.00 -0.01 0.00 0.00 57.00 57.12 1fvo n GLN 114 Cb 0.43 -1.73 -0.01 0.00 0.00 0.00 0.00 30.24 28.93 1fvo n GLN 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1fvo n ASP 115 N -2.09 0.49 -4.31 1.08 8.00 -0.94 -4.97 116.55 113.80 1fvo n ASP 115 Ca 0.06 0.25 -0.33 0.00 0.71 0.00 0.00 54.79 55.48 1fvo n ASP 115 Cb 0.41 -0.58 0.16 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.93 0.00 0.54 0.53 -5.35 -0.62 -4.90 119.36 106.64 1fvo n ILE 116 Ca -0.03 -0.27 0.06 0.00 -0.27 0.00 0.00 62.75 62.24 1fvo n ILE 116 Cb 0.10 -0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 37.38 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 -4.21 0.00 -1.65 4.28 8.25 -1.26 -4.89 115.22 115.75 1fvo n HIS 117 Ca 0.02 0.00 -0.55 0.00 -0.26 0.00 0.00 57.72 56.93 1fvo n HIS 117 Cb 0.60 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.30 1.94 0.00 2.41 0.00 -1.26 -0.88 117.00 118.92 1fvo n LEU 118 Ca 0.05 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.16 1fvo n LEU 118 Cb 0.25 -1.15 0.00 0.00 0.00 0.00 0.00 43.42 42.52 1fvo n LEU 118 CO 0.16 -0.77 0.00 0.61 0.00 0.00 0.00 177.39 177.39 1fvo n GLY 119 N 3.32 2.12 0.03 -3.96 0.00 -1.20 -4.76 105.19 100.75 1fvo n GLY 119 Ca 0.23 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1fvo n GLY 119 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fvo h VAL 120 N 0.00 0.00 -0.27 1.61 2.07 -1.70 -3.43 116.25 114.53 1fvo h VAL 120 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1fvo h VAL 120 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1fvo h VAL 120 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1fvo n ASN 121 N -3.55 2.69 -3.65 0.57 5.03 -0.06 -5.04 115.26 111.25 1fvo n ASN 121 Ca -0.02 -1.94 -0.15 0.00 0.87 0.00 0.00 54.58 53.34 1fvo n ASN 121 Cb 0.07 -0.18 -0.08 0.00 -1.02 0.00 0.00 39.78 38.58 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 -0.98 0.81 0.00 3.52 2.12 -0.99 -4.99 118.70 118.19 1fvo s GLU 122 Ca 0.19 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.76 1fvo s GLU 122 Cb 0.10 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.87 1fvo s GLU 122 CO 0.13 -0.21 0.00 -1.13 -0.54 0.00 0.00 175.26 173.51 1fvo n SER 123 N 1.55 -1.12 -0.09 -1.70 3.41 -1.26 -3.22 113.62 111.18 1fvo n SER 123 Ca -0.18 -0.39 -0.12 0.00 -0.26 0.00 0.00 58.87 57.92 1fvo n SER 123 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1fvo n SER 123 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fvo n LEU 124 N 0.00 1.95 -0.02 1.04 7.94 -1.26 -3.89 117.00 122.76 1fvo n LEU 124 Ca 0.00 -0.07 -0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1fvo n LEU 124 Cb 0.00 -0.33 0.29 0.00 0.53 0.00 0.00 43.42 43.91 1fvo n LEU 124 CO 0.00 0.68 0.96 0.74 -1.11 0.00 0.00 177.39 178.67 1fvo h THR 125 N 0.00 1.19 -0.13 1.96 2.02 -1.95 -1.09 112.91 114.92 1fvo h THR 125 Ca -0.44 -0.74 -0.22 0.00 0.77 0.00 0.00 66.41 65.78 1fvo h THR 125 Cb 1.79 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1fvo h THR 125 CO -0.04 0.26 -0.80 0.44 0.37 0.00 0.00 175.52 175.76 1fvo h ASP 126 N 0.56 0.86 -0.17 4.18 3.32 -1.97 -3.07 116.42 120.13 1fvo h ASP 126 Ca 0.12 -0.58 -0.12 0.00 0.02 0.00 0.00 57.03 56.48 1fvo h ASP 126 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1fvo h ASP 126 CO 0.00 1.37 -0.29 0.74 -1.72 0.00 0.00 179.24 179.34 1fvo h THR 127 N 0.48 1.28 -0.17 0.35 2.02 -1.60 -2.32 112.91 112.96 1fvo h THR 127 Ca -0.06 -1.40 -0.06 0.00 0.77 0.00 0.00 66.41 65.66 1fvo h THR 127 Cb 1.42 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1fvo h THR 127 CO 0.16 0.46 -0.16 0.00 0.37 0.00 0.00 175.52 176.35 1fvo h ALA 128 N 1.11 1.43 0.02 6.16 0.00 -1.24 -1.66 119.26 125.08 1fvo h ALA 128 Ca 0.07 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 1fvo h ALA 128 Cb 0.78 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.50 1fvo h ALA 128 CO 0.06 0.40 -1.05 0.00 0.00 0.00 0.00 179.25 178.66 1fvo h ARG 129 N 0.26 0.61 -0.19 0.00 3.08 -1.40 -1.72 114.38 115.03 1fvo h ARG 129 Ca 0.05 -0.68 -0.04 0.00 0.07 0.00 0.00 59.98 59.38 1fvo h ARG 129 Cb 0.43 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1fvo h ARG 129 CO 0.03 1.28 -0.04 0.28 -1.07 0.00 0.00 179.97 180.45 1fvo h VAL 130 N 0.33 1.28 -0.92 2.04 2.07 -1.26 -2.96 116.25 116.84 1fvo h VAL 130 Ca -0.12 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1fvo h VAL 130 Cb 1.70 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 1fvo h VAL 130 CO 0.20 0.30 0.60 -0.07 0.02 0.00 0.00 177.57 178.62 1fvo h LEU 131 N 0.07 1.06 -2.15 2.57 3.38 -1.38 -2.01 115.31 116.86 1fvo h LEU 131 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1fvo h LEU 131 Cb 0.48 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1fvo h LEU 131 CO 0.02 0.78 0.00 0.28 0.09 0.00 0.00 178.44 179.60 1fvo h SER 132 N 1.25 0.00 0.00 -0.43 0.02 -1.15 0.30 113.55 113.54 1fvo h SER 132 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1fvo h SER 132 Cb -0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1fvo h SER 132 CO -0.07 0.00 -1.01 -1.54 -1.14 0.00 0.00 176.83 173.07 1fvo n SER 133 N -2.82 0.84 -0.00 3.07 3.41 -0.80 -4.59 113.62 112.73 1fvo n SER 133 Ca -0.02 -0.80 0.04 0.00 -0.26 0.00 0.00 58.87 57.84 1fvo n SER 133 Cb 0.12 1.12 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 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 -1.53 1.65 -4.32 4.33 2.00 -0.58 -5.04 117.12 113.62 1fvo n MET 134 Ca 0.02 -0.05 -0.17 0.00 0.00 0.00 0.00 57.70 57.51 1fvo n MET 134 Cb 0.31 -1.09 -0.10 0.00 0.00 0.00 0.00 33.22 32.35 1fvo n MET 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fvo s ALA 135 N -2.29 1.80 -0.93 3.04 0.00 -0.01 -4.93 121.76 118.45 1fvo s ALA 135 Ca -0.01 -1.71 0.23 0.00 0.00 0.00 0.00 51.96 50.47 1fvo s ALA 135 Cb 0.06 0.32 0.16 0.00 0.00 0.00 0.00 23.12 23.65 1fvo s ALA 135 CO 0.34 -0.18 1.16 -0.25 0.00 0.00 0.00 175.76 176.83 1fvo n ASP 136 N -0.38 0.70 -3.56 0.00 9.92 -0.56 -4.69 116.55 117.96 1fvo n ASP 136 Ca -0.06 -0.51 -0.06 0.00 -0.53 0.00 0.00 54.79 53.62 1fvo n ASP 136 Cb 0.63 0.62 -0.02 0.00 -0.64 0.00 0.00 41.12 41.71 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 -3.04 -1.97 -0.03 2.24 0.00 -1.22 -4.22 121.76 113.52 1fvo s ALA 137 Ca 0.09 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1fvo s ALA 137 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1fvo s ALA 137 CO 0.78 -0.58 -0.15 0.08 0.00 0.00 0.00 175.76 175.89 1fvo s VAL 138 N -2.44 1.22 -0.20 0.00 1.01 -0.61 -1.04 120.40 118.34 1fvo s VAL 138 Ca 0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1fvo s VAL 138 Cb -0.01 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1fvo s VAL 138 CO -0.06 0.35 -0.13 -0.22 0.00 0.00 0.00 175.10 175.04 1fvo s LEU 139 N -0.11 2.45 -0.07 3.92 0.20 0.18 -0.52 118.68 124.74 1fvo s LEU 139 Ca 0.01 -0.54 0.04 0.00 0.69 0.00 0.00 54.13 54.33 1fvo s LEU 139 Cb -0.09 -1.59 -0.00 0.00 -0.43 0.00 0.00 46.19 44.09 1fvo s LEU 139 CO 0.01 -0.01 -0.21 0.00 -0.29 0.00 0.00 176.35 175.85 1fvo s ALA 140 N 1.36 1.89 -0.42 5.97 0.00 -0.65 -1.10 121.76 128.81 1fvo s ALA 140 Ca 0.05 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 1fvo s ALA 140 Cb -0.14 -0.68 0.10 0.00 0.00 0.00 0.00 23.12 22.40 1fvo s ALA 140 CO -0.09 0.28 0.24 0.50 0.00 0.00 0.00 175.76 176.70 1fvo s ARG 141 N 0.25 2.30 0.40 0.00 3.52 -0.16 0.08 118.95 125.34 1fvo s ARG 141 Ca -0.12 -1.69 0.07 0.00 -0.13 0.00 0.00 55.73 53.86 1fvo s ARG 141 Cb -0.16 -3.70 -0.08 0.00 -1.56 0.00 0.00 34.95 29.46 1fvo s ARG 141 CO 0.06 -1.05 0.02 0.14 -0.81 0.00 0.00 175.30 173.65 1fvo s VAL 142 N 1.28 2.07 -0.04 7.11 -7.23 -1.03 -1.52 120.40 121.04 1fvo s VAL 142 Ca 0.05 -1.99 -0.20 0.00 -1.81 0.00 0.00 61.98 58.04 1fvo s VAL 142 Cb -0.24 -2.96 -0.32 0.00 0.56 0.00 0.00 36.38 33.42 1fvo s VAL 142 CO -0.02 -0.02 0.88 1.88 -0.31 0.00 0.00 175.10 177.51 1fvo h TYR 143 N 1.76 0.64 -3.25 2.82 -1.99 -1.96 -3.37 116.97 111.62 1fvo h TYR 143 Ca -0.44 -0.47 -0.62 0.00 2.00 0.00 0.00 58.73 59.21 1fvo h TYR 143 Cb 1.24 -0.03 -0.15 0.00 2.00 0.00 0.00 36.73 39.80 1fvo h TYR 143 CO 0.72 1.40 -0.55 0.15 -0.00 0.00 0.00 178.16 179.88 1fvo s LYS 144 N -2.47 3.94 0.36 4.88 1.02 -1.26 -2.78 119.74 123.43 1fvo s LYS 144 Ca -0.13 -0.31 0.10 0.00 0.02 0.00 0.00 55.97 55.64 1fvo s LYS 144 Cb 0.02 -3.23 0.68 0.00 -0.52 0.00 0.00 37.83 34.78 1fvo s LYS 144 CO 0.85 0.33 1.83 0.37 -0.92 0.00 0.00 175.35 177.81 1fvo h GLN 145 N 6.52 0.16 -0.36 1.68 5.75 -1.95 -2.46 115.11 124.45 1fvo h GLN 145 Ca -0.39 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1fvo h GLN 145 Cb 1.17 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 1fvo h GLN 145 CO 0.70 0.43 0.15 0.66 -2.65 0.00 0.00 178.83 178.12 1fvo h SER 146 N 0.15 0.45 -0.63 -0.69 4.64 -1.99 -1.72 113.55 113.75 1fvo h SER 146 Ca 0.02 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1fvo h SER 146 Cb 0.58 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1fvo h SER 146 CO 0.04 0.41 0.26 0.44 -0.87 0.00 0.00 176.83 177.11 1fvo h ASP 147 N 0.50 0.88 -0.06 4.97 5.19 -1.86 -0.07 116.42 125.97 1fvo h ASP 147 Ca 0.13 -0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 1fvo h ASP 147 Cb 0.10 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1fvo h ASP 147 CO -0.01 0.78 -0.33 -0.07 -3.12 0.00 0.00 179.24 176.49 1fvo h LEU 148 N 0.94 0.55 -0.28 1.55 3.38 -1.38 -0.41 115.31 119.67 1fvo h LEU 148 Ca 0.22 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1fvo h LEU 148 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fvo h LEU 148 CO -0.02 0.85 0.00 0.44 0.09 0.00 0.00 178.44 179.80 1fvo h ASP 149 N 0.46 0.48 0.30 -0.43 5.19 -0.73 -1.01 116.42 120.67 1fvo h ASP 149 Ca 0.05 -0.30 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 1fvo h ASP 149 Cb 0.79 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1fvo h ASP 149 CO 0.06 0.66 -0.14 0.74 -3.12 0.00 0.00 179.24 177.44 1fvo h THR 150 N 0.27 0.72 -0.67 0.35 2.02 -0.90 -1.29 112.91 113.41 1fvo h THR 150 Ca 0.08 -0.07 0.14 0.00 0.77 0.00 0.00 66.41 67.34 1fvo h THR 150 Cb 0.42 0.75 -0.12 0.00 -1.74 0.00 0.00 68.15 67.47 1fvo h THR 150 CO 0.01 0.01 -0.02 0.25 0.37 0.00 0.00 175.52 176.15 1fvo h LEU 151 N -0.43 -0.34 -0.81 2.58 5.85 -1.00 -0.58 115.31 120.57 1fvo h LEU 151 Ca -0.04 0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1fvo h LEU 151 Cb 0.33 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1fvo h LEU 151 CO 0.07 -0.15 -0.25 0.00 -0.34 0.00 0.00 178.44 177.77 1fvo h ALA 152 N 1.62 0.99 -0.84 1.25 0.00 -0.97 0.20 119.26 121.50 1fvo h ALA 152 Ca 0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fvo h ALA 152 Cb 0.59 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1fvo h ALA 152 CO -0.59 0.60 0.51 -0.22 0.00 0.00 0.00 179.25 179.55 1fvo h LYS 153 N 0.54 1.14 0.09 0.00 3.64 0.07 -3.25 116.57 118.81 1fvo h LYS 153 Ca 0.07 -0.10 -0.34 0.00 -1.27 0.00 0.00 60.65 59.02 1fvo h LYS 153 Cb 0.71 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1fvo h LYS 153 CO 0.05 0.80 -1.84 0.93 -2.27 0.00 0.00 179.45 177.13 1fvo h GLU 154 N 1.16 0.19 -7.13 1.90 4.39 -1.21 -3.47 114.58 110.41 1fvo h GLU 154 Ca 0.30 -0.33 -0.49 0.00 0.34 0.00 0.00 59.36 59.18 1fvo h GLU 154 Cb -0.05 0.12 0.06 0.00 -0.10 0.00 0.00 28.75 28.78 1fvo h GLU 154 CO -0.06 1.00 0.39 0.00 -1.16 0.00 0.00 179.01 179.18 1fvo s ALA 155 N -2.58 2.73 -0.25 3.43 0.00 0.67 -4.66 121.76 121.10 1fvo s ALA 155 Ca -0.15 0.58 0.14 0.00 0.00 0.00 0.00 51.96 52.54 1fvo s ALA 155 Cb 0.07 -3.28 0.35 0.00 0.00 0.00 0.00 23.12 20.26 1fvo s ALA 155 CO 0.80 -0.72 1.26 -1.13 0.00 0.00 0.00 175.76 175.97 1fvo n SER 156 N -1.60 3.02 -4.30 0.00 3.41 -1.26 -4.85 113.62 108.04 1fvo n SER 156 Ca 0.10 -2.76 -0.21 0.00 -0.26 0.00 0.00 58.87 55.74 1fvo n SER 156 Cb 0.52 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.34 1.66 0.35 -1.33 -4.36 -1.26 -5.09 121.20 108.83 1fvo s ILE 157 Ca 0.31 -1.82 -0.28 0.00 -0.26 0.00 0.00 60.65 58.61 1fvo s ILE 157 Cb 0.25 -1.72 -0.12 0.00 1.25 0.00 0.00 42.46 42.12 1fvo s ILE 157 CO 0.07 -0.32 1.24 -2.65 0.24 0.00 0.00 174.94 173.52 1fvo n PRO 158 N 0.45 1.99 -4.61 0.37 -0.02 -1.26 -4.82 135.00 127.09 1fvo n PRO 158 Ca -0.14 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1fvo n PRO 158 Cb 0.57 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.11 2.71 -0.10 4.25 -1.09 -1.26 -1.57 121.20 123.02 1fvo s ILE 159 Ca 0.57 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1fvo s ILE 159 Cb -0.58 -2.14 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1fvo s ILE 159 CO 0.61 0.52 -0.11 -0.63 -1.23 0.00 0.00 174.94 174.10 1fvo s ILE 160 N 0.71 3.30 -0.33 2.92 1.09 0.33 -0.62 121.20 128.59 1fvo s ILE 160 Ca -0.07 -0.60 -0.29 0.00 -1.10 0.00 0.00 60.65 58.59 1fvo s ILE 160 Cb -0.16 -2.37 0.01 0.00 -1.06 0.00 0.00 42.46 38.89 1fvo s ILE 160 CO 0.02 0.55 1.23 0.21 -0.10 0.00 0.00 174.94 176.84 1fvo s ASN 161 N -0.10 6.73 0.00 3.58 3.84 0.11 -1.64 114.94 127.45 1fvo s ASN 161 Ca -0.01 1.08 0.20 0.00 0.21 0.00 0.00 52.86 54.35 1fvo s ASN 161 Cb -0.14 -2.54 0.64 0.00 -0.55 0.00 0.00 41.25 38.66 1fvo s ASN 161 CO 0.03 -1.05 1.49 0.61 -2.79 0.00 0.00 177.10 175.39 1fvo n GLY 162 N 4.27 0.61 0.00 1.21 0.00 0.11 -4.55 105.19 106.84 1fvo n GLY 162 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.57 0.00 0.00 0.99 0.00 -1.25 -4.71 117.00 112.60 1fvo n LEU 163 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 56.03 1fvo n LEU 163 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.75 1fvo n LEU 163 CO 0.13 0.00 -0.01 -1.54 0.00 0.00 0.00 177.39 175.97 1fvo n SER 164 N 0.00 -0.73 -0.28 1.96 3.41 -0.40 -2.45 113.62 115.13 1fvo n SER 164 Ca 0.00 -2.68 -0.06 0.00 -0.26 0.00 0.00 58.87 55.86 1fvo n SER 164 Cb 0.00 1.55 0.06 0.00 -0.26 0.00 0.00 64.21 65.56 1fvo n SER 164 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1fvo h ASP 165 N 1.62 1.06 0.13 4.04 2.03 -1.69 -3.31 116.42 120.30 1fvo h ASP 165 Ca -0.20 -0.18 -0.20 0.00 -0.73 0.00 0.00 57.03 55.72 1fvo h ASP 165 Cb 0.96 -0.28 0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1fvo h ASP 165 CO 0.28 0.95 -0.95 -0.07 -1.03 0.00 0.00 179.24 178.42 1fvo h LEU 166 N 1.11 0.43 -8.67 0.15 -0.00 -1.95 -3.35 115.31 103.02 1fvo h LEU 166 Ca 0.25 -0.92 -0.27 0.00 -0.00 0.00 0.00 57.88 56.94 1fvo h LEU 166 Cb 0.24 -0.14 -0.15 0.00 -0.00 0.00 0.00 40.66 40.61 1fvo h LEU 166 CO -0.02 1.44 -0.62 -0.31 -0.00 0.00 0.00 178.44 178.94 1fvo s TYR 167 N -2.43 1.26 -0.41 1.13 1.51 -1.25 -4.18 117.35 112.98 1fvo s TYR 167 Ca -0.16 -1.33 0.09 0.00 -1.01 0.00 0.00 57.07 54.67 1fvo s TYR 167 Cb 0.02 -0.65 0.35 0.00 -0.11 0.00 0.00 41.96 41.57 1fvo s TYR 167 CO 0.81 -0.56 1.04 1.58 -1.11 0.00 0.00 175.55 177.30 1fvo n HIS 168 N -0.32 -1.58 -0.28 2.71 -0.00 -1.24 -1.28 115.22 113.23 1fvo n HIS 168 Ca 0.02 -2.62 0.14 0.00 0.46 0.00 0.00 57.72 55.72 1fvo n HIS 168 Cb 0.66 0.88 0.40 0.00 -0.12 0.00 0.00 29.99 31.81 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 2.83 0.61 0.00 1.57 0.13 -1.88 -1.13 132.00 134.12 1fvo h PRO 169 Ca -0.08 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1fvo h PRO 169 Cb 1.11 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1fvo h PRO 169 CO 0.23 0.41 -0.10 -0.84 -0.23 0.00 0.00 178.00 177.47 1fvo h ILE 170 N 0.63 0.40 -0.31 -3.56 3.07 -1.96 -1.74 117.51 114.05 1fvo h ILE 170 Ca 0.48 -0.55 -0.09 0.00 1.55 0.00 0.00 64.86 66.25 1fvo h ILE 170 Cb 0.87 1.39 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 1fvo h ILE 170 CO -0.23 0.10 -0.15 -0.61 -1.05 0.00 0.00 178.15 176.21 1fvo h GLN 171 N 0.00 0.65 -0.50 0.16 5.75 -1.59 -3.03 115.11 116.55 1fvo h GLN 171 Ca -0.00 -0.28 -0.04 0.00 -0.15 0.00 0.00 58.65 58.18 1fvo h GLN 171 Cb 0.38 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1fvo h GLN 171 CO 0.01 0.87 0.14 0.82 -2.65 0.00 0.00 178.83 178.02 1fvo h ILE 172 N 0.41 1.21 -0.64 2.39 5.03 -1.35 -1.76 117.51 122.80 1fvo h ILE 172 Ca 0.07 -0.72 0.04 0.00 -0.12 0.00 0.00 64.86 64.13 1fvo h ILE 172 Cb 0.67 0.68 -0.05 0.00 -3.03 0.00 0.00 36.82 35.10 1fvo h ILE 172 CO 0.04 0.27 0.37 -0.07 -0.68 0.00 0.00 178.15 178.09 1fvo h LEU 173 N 0.72 0.58 -0.75 1.44 3.38 -1.30 -0.40 115.31 118.98 1fvo h LEU 173 Ca 0.16 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1fvo h LEU 173 Cb 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1fvo h LEU 173 CO -0.01 0.39 0.07 0.00 0.09 0.00 0.00 178.44 178.98 1fvo h ALA 174 N 1.31 0.96 0.10 1.53 0.00 -1.33 -2.24 119.26 119.59 1fvo h ALA 174 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fvo h ALA 174 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fvo h ALA 174 CO -0.14 0.64 -0.05 -0.44 0.00 0.00 0.00 179.25 179.26 1fvo h ASP 175 N 0.95 -0.12 -0.76 0.00 3.32 -0.46 -2.16 116.42 117.19 1fvo h ASP 175 Ca 0.18 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1fvo h ASP 175 Cb 0.46 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1fvo h ASP 175 CO 0.02 0.07 0.42 1.88 -1.72 0.00 0.00 179.24 179.91 1fvo h TYR 176 N -0.30 1.05 -0.72 4.55 0.99 -1.07 0.34 116.97 121.80 1fvo h TYR 176 Ca -0.01 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1fvo h TYR 176 Cb 0.25 -0.34 -0.03 0.00 1.00 0.00 0.00 36.73 37.61 1fvo h TYR 176 CO -0.02 0.74 0.45 1.25 -0.00 0.00 0.00 178.16 180.58 1fvo h LEU 177 N 1.06 0.85 -0.52 3.88 5.85 -1.39 0.32 115.31 125.35 1fvo h LEU 177 Ca 0.27 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1fvo h LEU 177 Cb 0.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1fvo h LEU 177 CO -0.04 0.64 0.23 0.74 -0.34 0.00 0.00 178.44 179.67 1fvo h THR 178 N 0.97 1.21 -0.60 1.05 2.02 -0.72 0.16 112.91 117.00 1fvo h THR 178 Ca 0.26 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1fvo h THR 178 Cb -0.06 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1fvo h THR 178 CO -0.05 0.24 0.10 -0.07 0.37 0.00 0.00 175.52 176.10 1fvo h LEU 179 N 0.70 0.96 -0.38 2.58 3.38 -0.50 -1.84 115.31 120.20 1fvo h LEU 179 Ca 0.18 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1fvo h LEU 179 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1fvo h LEU 179 CO -0.02 0.98 0.21 -0.61 0.09 0.00 0.00 178.44 179.08 1fvo h GLN 180 N 0.90 0.41 0.00 1.13 -0.00 0.13 0.18 115.11 117.85 1fvo h GLN 180 Ca 0.18 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 1fvo h GLN 180 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.81 1fvo h GLN 180 CO 0.01 0.27 0.00 0.93 0.00 0.00 0.00 178.83 180.04 1fvo h GLU 181 N 0.42 0.00 0.00 1.69 5.08 -0.37 -0.14 114.58 121.26 1fvo h GLU 181 Ca 0.16 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.21 1fvo h GLU 181 Cb 0.04 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1fvo h GLU 181 CO -0.09 0.00 -1.71 1.58 -1.00 0.00 0.00 179.01 177.79 1fvo n HIS 182 N -2.87 0.63 1.17 4.33 -0.00 -0.25 -4.56 115.22 113.68 1fvo n HIS 182 Ca -0.01 0.27 0.13 0.00 0.46 0.00 0.00 57.72 58.57 1fvo n HIS 182 Cb 0.19 -1.04 0.31 0.00 -0.12 0.00 0.00 29.99 29.32 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 -4.37 0.00 -0.18 1.57 4.02 0.46 -4.94 117.16 113.71 1fvo n TYR 183 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1fvo n TYR 183 Cb 0.74 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1fvo n TYR 183 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1fvo n SER 184 N -0.78 0.00 -3.74 7.72 7.64 -0.07 -4.88 113.62 119.51 1fvo n SER 184 Ca 0.10 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.95 1fvo n SER 184 Cb 0.36 -0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 -3.45 -0.17 -0.03 6.43 1.04 -1.25 -4.53 113.70 111.73 1fvo s SER 185 Ca 0.00 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 55.98 1fvo s SER 185 Cb 0.00 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1fvo s SER 185 CO 0.00 -0.96 -0.03 0.18 0.98 0.00 0.00 173.24 173.41 1fvo n LEU 186 N -0.48 2.34 -4.65 2.42 4.77 0.35 -4.59 117.00 117.16 1fvo n LEU 186 Ca -0.06 -0.00 -0.57 0.00 -0.03 0.00 0.00 56.01 55.35 1fvo n LEU 186 Cb 0.60 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1fvo n LEU 186 CO 0.14 0.44 1.06 1.17 -1.33 0.00 0.00 177.39 178.87 1fvo n LYS 187 N -2.72 0.92 0.00 3.23 4.81 -0.67 -1.56 118.16 122.18 1fvo n LYS 187 Ca -0.05 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1fvo n LYS 187 Cb 0.55 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 3.23 2.77 3.71 3.14 0.00 -0.45 -4.98 105.19 112.62 1fvo n GLY 188 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1fvo n GLY 188 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fvo n LEU 189 N 0.00 5.57 -4.27 0.99 4.77 -0.60 -4.68 117.00 118.78 1fvo n LEU 189 Ca 0.00 0.85 -0.34 0.00 -0.03 0.00 0.00 56.01 56.48 1fvo n LEU 189 Cb 0.00 -1.53 -0.14 0.00 -2.33 0.00 0.00 43.42 39.41 1fvo n LEU 189 CO 0.00 -1.08 -0.42 -0.89 -1.33 0.00 0.00 177.39 173.67 1fvo s THR 190 N -1.39 3.06 -0.14 -5.08 2.01 -1.26 -1.05 115.64 111.79 1fvo s THR 190 Ca 0.80 -0.60 -0.14 0.00 0.31 0.00 0.00 61.69 62.06 1fvo s THR 190 Cb -0.39 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 1fvo s THR 190 CO 0.43 0.45 0.32 -0.76 -0.69 0.00 0.00 174.62 174.38 1fvo s LEU 191 N 1.39 4.28 -0.32 4.42 1.43 0.14 -0.84 118.68 129.18 1fvo s LEU 191 Ca 0.05 0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1fvo s LEU 191 Cb -0.14 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 43.70 1fvo s LEU 191 CO -0.05 0.12 0.05 -0.44 0.23 0.00 0.00 176.35 176.26 1fvo s SER 192 N 0.25 5.08 -0.12 2.29 0.01 0.59 -1.09 113.70 120.70 1fvo s SER 192 Ca 0.19 -1.19 -0.17 0.00 1.31 0.00 0.00 55.95 56.08 1fvo s SER 192 Cb -0.14 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1fvo s SER 192 CO 0.06 -0.29 0.43 0.86 0.41 0.00 0.00 173.24 174.71 1fvo s TRP 193 N 1.33 3.51 -0.27 2.43 -0.11 0.41 -0.93 118.94 125.30 1fvo s TRP 193 Ca -0.03 0.82 -0.02 0.00 1.22 0.00 0.00 56.10 58.09 1fvo s TRP 193 Cb -0.20 -2.49 0.09 0.00 -1.50 0.00 0.00 33.47 29.37 1fvo s TRP 193 CO 0.01 0.21 0.09 0.42 -4.62 0.00 0.00 176.95 173.05 1fvo s ILE 194 N 0.51 0.53 -3.35 5.86 1.01 -0.17 -0.35 121.20 125.23 1fvo s ILE 194 Ca 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1fvo s ILE 194 Cb -0.15 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.01 1fvo s ILE 194 CO 0.09 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 175.07 1fvo n GLY 195 N 5.01 -0.59 3.84 6.18 0.00 -1.00 -4.22 105.19 114.42 1fvo n GLY 195 Ca -0.05 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 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 5.42 -1.25 1.61 2.15 -1.26 -4.10 116.67 115.23 1fvo s ASP 196 Ca 0.00 1.40 -0.06 0.00 0.43 0.00 0.00 52.55 54.32 1fvo s ASP 196 Cb 0.00 -2.27 0.18 0.00 -0.30 0.00 0.00 42.92 40.53 1fvo s ASP 196 CO 0.00 -1.39 2.06 0.61 -0.17 0.00 0.00 175.17 176.28 1fvo n GLY 197 N -2.42 5.18 0.00 2.66 0.00 -0.92 -4.84 105.19 104.85 1fvo n GLY 197 Ca 0.07 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 2.16 0.00 -0.18 1.61 0.23 -1.26 -4.37 115.26 113.45 1fvo n ASN 198 Ca 0.49 -0.15 -0.06 0.00 -0.53 0.00 0.00 54.58 54.33 1fvo n ASN 198 Cb 0.29 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.09 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 0.94 -0.01 0.53 7.08 -1.73 -2.52 115.58 119.87 1fvo h ASN 199 Ca 0.00 -0.22 0.01 0.00 -3.08 0.00 0.00 56.30 53.01 1fvo h ASN 199 Cb 0.00 -0.25 -0.01 0.00 -2.08 0.00 0.00 38.32 35.98 1fvo h ASN 199 CO 0.00 0.95 -0.02 0.40 -2.08 0.00 0.00 177.43 176.68 1fvo h ILE 200 N 0.92 0.93 -0.77 6.14 1.08 -1.90 -1.26 117.51 122.65 1fvo h ILE 200 Ca 0.18 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.65 1fvo h ILE 200 Cb 0.43 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 1fvo h ILE 200 CO 0.01 0.00 0.46 0.25 -0.69 0.00 0.00 178.15 178.19 1fvo h LEU 201 N -0.04 0.92 -0.71 1.44 5.85 -1.87 0.37 115.31 121.29 1fvo h LEU 201 Ca 0.01 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1fvo h LEU 201 Cb 0.06 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1fvo h LEU 201 CO -0.03 0.72 0.45 0.45 -0.34 0.00 0.00 178.44 179.68 1fvo h HIS 202 N 1.05 0.84 -0.28 1.25 3.86 -1.22 0.41 115.15 121.06 1fvo h HIS 202 Ca 0.28 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.40 1fvo h HIS 202 Cb -0.04 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1fvo h HIS 202 CO -0.01 0.50 -0.28 0.77 0.86 0.00 0.00 177.93 179.77 1fvo h SER 203 N 0.89 0.58 -0.44 2.45 0.02 -0.66 0.05 113.55 116.43 1fvo h SER 203 Ca 0.28 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1fvo h SER 203 Cb -0.02 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1fvo h SER 203 CO -0.09 0.83 0.02 0.40 -1.14 0.00 0.00 176.83 176.85 1fvo h ILE 204 N 0.49 1.26 -0.59 3.27 2.04 0.04 -2.78 117.51 121.24 1fvo h ILE 204 Ca 0.07 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1fvo h ILE 204 Cb 0.73 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1fvo h ILE 204 CO 0.06 0.35 0.26 0.24 0.00 0.00 0.00 178.15 179.06 1fvo h MET 205 N 0.62 0.84 0.00 2.37 2.86 0.20 0.96 114.93 122.78 1fvo h MET 205 Ca 0.13 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1fvo h MET 205 Cb 0.47 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1fvo h MET 205 CO 0.02 0.66 0.00 -1.33 1.06 0.00 0.00 176.91 177.32 1fvo n MET 206 N -4.35 0.49 0.00 1.72 2.81 -0.03 -4.33 117.12 113.43 1fvo n MET 206 Ca 0.05 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1fvo n MET 206 Cb 0.14 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.17 0.30 -0.03 7.83 3.41 -0.70 -4.42 113.62 118.85 1fvo n SER 207 Ca 0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.66 1fvo n SER 207 Cb 0.14 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.13 -0.85 7.33 0.00 -1.04 -2.07 119.26 122.51 1fvo h ALA 208 Ca 0.00 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1fvo h ALA 208 Cb 0.05 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1fvo h ALA 208 CO 0.00 -0.65 0.55 0.00 0.00 0.00 0.00 179.25 179.14 1fvo h ALA 209 N 0.79 1.81 0.00 0.00 0.00 -1.82 0.29 119.26 120.33 1fvo h ALA 209 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fvo h ALA 209 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1fvo h ALA 209 CO -0.33 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.53 1fvo n LYS 210 N -4.53 0.13 -0.11 0.00 5.02 -0.78 -0.55 118.16 117.33 1fvo n LYS 210 Ca 0.15 0.52 0.08 0.00 -2.02 0.00 0.00 58.31 57.04 1fvo n LYS 210 Cb 0.41 -1.83 0.13 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.08 0.30 -1.69 2.13 3.01 0.03 -4.62 117.46 114.53 1fvo n PHE 211 Ca 0.00 -0.23 -0.04 0.00 1.01 0.00 0.00 57.45 58.19 1fvo n PHE 211 Cb 0.10 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.56 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 0.87 0.41 3.89 1.37 0.00 0.28 -3.38 105.19 108.64 1fvo n GLY 212 Ca 0.12 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.46 3.35 0.13 1.61 -1.94 -0.84 -1.34 119.30 116.82 1fvo s MET 213 Ca 0.00 -0.45 -0.06 0.00 -1.71 0.00 0.00 55.69 53.46 1fvo s MET 213 Cb 0.00 -3.00 -0.06 0.00 2.01 0.00 0.00 34.83 33.78 1fvo s MET 213 CO 0.00 0.62 0.39 -1.01 -0.01 0.00 0.00 175.02 175.01 1fvo s HIS 214 N -1.45 3.50 -0.12 -0.03 3.76 -0.22 -3.82 115.29 116.91 1fvo s HIS 214 Ca 0.32 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.87 1fvo s HIS 214 Cb -0.13 -2.06 0.02 0.00 1.11 0.00 0.00 32.58 31.53 1fvo s HIS 214 CO 0.25 0.44 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.30 1fvo s LEU 215 N -2.48 1.47 -0.20 0.89 0.20 -0.44 0.27 118.68 118.39 1fvo s LEU 215 Ca 0.39 -0.39 0.02 0.00 0.69 0.00 0.00 54.13 54.84 1fvo s LEU 215 Cb -0.12 -1.00 0.04 0.00 -0.43 0.00 0.00 46.19 44.67 1fvo s LEU 215 CO 0.23 -0.07 -0.16 -1.10 -0.29 0.00 0.00 176.35 174.96 1fvo s GLN 216 N 1.47 2.60 -0.04 1.98 -0.21 -0.25 -0.29 119.66 124.92 1fvo s GLN 216 Ca 0.02 -0.97 0.06 0.00 0.02 0.00 0.00 55.36 54.49 1fvo s GLN 216 Cb -0.13 -2.62 -0.01 0.00 1.00 0.00 0.00 33.01 31.25 1fvo s GLN 216 CO -0.08 -0.35 -0.22 0.00 -2.12 0.00 0.00 175.29 172.53 1fvo s ALA 217 N 1.26 1.85 -0.12 6.09 0.00 0.13 -0.45 121.76 130.51 1fvo s ALA 217 Ca -0.00 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1fvo s ALA 217 Cb -0.16 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 1fvo s ALA 217 CO -0.10 0.38 -0.19 0.00 0.00 0.00 0.00 175.76 175.85 1fvo s ALA 218 N -0.20 2.35 -0.03 0.00 0.00 0.52 -1.19 121.76 123.21 1fvo s ALA 218 Ca -0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1fvo s ALA 218 Cb -0.11 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.00 1fvo s ALA 218 CO 0.02 0.18 0.13 0.95 0.00 0.00 0.00 175.76 177.03 1fvo s THR 219 N 0.50 0.03 0.87 0.00 -4.23 -0.92 -2.38 115.64 109.51 1fvo s THR 219 Ca -0.13 -0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.03 1fvo s THR 219 Cb -0.17 -0.27 0.10 0.00 1.34 0.00 0.00 72.50 73.51 1fvo s THR 219 CO 0.05 -0.13 1.04 -2.65 -0.54 0.00 0.00 174.62 172.39 1fvo n PRO 220 N 2.51 -0.16 -2.06 3.99 -0.02 -1.26 -4.28 135.00 133.72 1fvo n PRO 220 Ca -0.16 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 1fvo n PRO 220 Cb 0.58 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 -4.21 4.28 0.00 -0.52 2.47 -1.26 -1.71 119.74 118.79 1fvo s LYS 221 Ca 0.68 2.21 0.00 0.00 -1.56 0.00 0.00 55.97 57.30 1fvo s LYS 221 Cb -0.26 -3.20 0.00 0.00 -1.46 0.00 0.00 37.83 32.92 1fvo s LYS 221 CO 0.57 -0.49 0.00 0.41 0.16 0.00 0.00 175.35 175.99 1fvo n GLY 222 N 3.42 0.42 1.45 5.54 0.00 -1.26 -4.89 105.19 109.88 1fvo n GLY 222 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 1.18 -1.86 1.61 4.02 -0.69 -5.07 117.16 114.34 1fvo n TYR 223 Ca 0.00 -1.74 -0.33 0.00 -0.01 0.00 0.00 57.90 55.82 1fvo n TYR 223 Cb 0.00 -0.27 0.04 0.00 -0.02 0.00 0.00 39.34 39.08 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 -3.11 2.94 0.87 -0.72 8.01 -1.25 -2.17 118.70 123.27 1fvo s GLU 224 Ca 0.42 1.40 -0.11 0.00 0.01 0.00 0.00 54.97 56.69 1fvo s GLU 224 Cb 0.38 -1.97 0.11 0.00 -4.31 0.00 0.00 34.13 28.35 1fvo s GLU 224 CO -0.03 -1.14 1.10 -1.25 0.01 0.00 0.00 175.26 173.94 1fvo s PRO 225 N -3.97 1.48 0.17 0.39 0.04 -1.26 -4.68 135.00 127.17 1fvo s PRO 225 Ca 0.67 1.09 -0.33 0.00 0.04 0.00 0.00 61.00 62.47 1fvo s PRO 225 Cb -0.20 -1.81 -0.16 0.00 0.04 0.00 0.00 34.50 32.36 1fvo s PRO 225 CO 0.39 -2.16 1.15 -3.47 0.04 0.00 0.00 177.00 172.95 1fvo n ASP 226 N -3.87 1.29 -0.27 6.66 2.03 -1.26 -4.81 116.55 116.33 1fvo n ASP 226 Ca 0.08 1.14 -0.02 0.00 0.52 0.00 0.00 54.79 56.51 1fvo n ASP 226 Cb 0.54 -1.21 0.10 0.00 -0.72 0.00 0.00 41.12 39.82 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 3.33 0.99 0.00 -1.67 0.00 -1.99 -1.03 119.26 118.88 1fvo h ALA 227 Ca -0.43 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 1fvo h ALA 227 Cb 1.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1fvo h ALA 227 CO 0.70 0.23 -0.71 0.66 0.00 0.00 0.00 179.25 180.13 1fvo h SER 228 N 0.89 0.00 -0.04 0.00 4.64 -1.99 -1.95 113.55 115.10 1fvo h SER 228 Ca 0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1fvo h SER 228 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1fvo h SER 228 CO -0.13 0.71 -0.02 0.58 -0.87 0.00 0.00 176.83 177.10 1fvo h VAL 229 N 0.00 1.34 -0.78 0.95 2.07 -1.85 -2.72 116.25 115.26 1fvo h VAL 229 Ca -0.01 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.54 1fvo h VAL 229 Cb 1.28 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.94 1fvo h VAL 229 CO 0.09 0.28 0.44 0.74 0.02 0.00 0.00 177.57 179.15 1fvo h THR 230 N -0.32 0.94 -0.20 2.57 2.02 -1.17 -0.51 112.91 116.24 1fvo h THR 230 Ca 0.01 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1fvo h THR 230 Cb 0.47 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1fvo h THR 230 CO 0.01 0.14 0.12 0.50 0.37 0.00 0.00 175.52 176.66 1fvo h LYS 231 N 0.77 0.26 0.05 6.66 3.64 -1.29 -1.91 116.57 124.76 1fvo h LYS 231 Ca 0.37 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.47 1fvo h LYS 231 Cb 0.29 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1fvo h LYS 231 CO -0.22 0.18 -1.30 1.25 -2.27 0.00 0.00 179.45 177.10 1fvo h LEU 232 N 0.27 0.18 -1.07 5.20 5.85 -0.85 -3.19 115.31 121.70 1fvo h LEU 232 Ca 0.07 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1fvo h LEU 232 Cb -0.01 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1fvo h LEU 232 CO -0.01 1.18 -0.07 0.00 -0.34 0.00 0.00 178.44 179.21 1fvo h ALA 233 N 0.79 1.23 -0.34 1.25 0.00 -0.42 -1.30 119.26 120.47 1fvo h ALA 233 Ca -0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1fvo h ALA 233 Cb 1.91 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1fvo h ALA 233 CO 0.14 0.50 0.12 0.93 0.00 0.00 0.00 179.25 180.95 1fvo h GLU 234 N 0.54 0.52 -0.74 0.00 5.08 -1.43 0.99 114.58 119.54 1fvo h GLU 234 Ca 0.11 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1fvo h GLU 234 Cb 0.45 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1fvo h GLU 234 CO 0.02 0.53 0.36 0.37 -1.00 0.00 0.00 179.01 179.29 1fvo h GLN 235 N 0.40 1.05 -0.41 2.33 4.15 -1.45 0.12 115.11 121.30 1fvo h GLN 235 Ca 0.11 -0.14 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1fvo h GLN 235 Cb 0.21 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1fvo h GLN 235 CO -0.01 0.81 -0.17 1.88 -1.93 0.00 0.00 178.83 179.41 1fvo h TYR 236 N 1.05 0.96 -0.86 3.99 0.99 -0.90 -0.50 116.97 121.70 1fvo h TYR 236 Ca 0.26 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1fvo h TYR 236 Cb 0.09 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.56 1fvo h TYR 236 CO 0.01 0.99 0.54 0.00 -0.00 0.00 0.00 178.16 179.70 1fvo h ALA 237 N 0.83 1.33 -0.24 3.88 0.00 -0.19 -1.69 119.26 123.17 1fvo h ALA 237 Ca 0.09 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1fvo h ALA 237 Cb 0.72 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fvo h ALA 237 CO 0.05 0.59 -0.21 -0.22 0.00 0.00 0.00 179.25 179.47 1fvo h LYS 238 N 1.18 0.57 0.00 0.00 3.64 -0.49 -0.53 116.57 120.93 1fvo h LYS 238 Ca 0.31 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1fvo h LYS 238 Cb -0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1fvo h LYS 238 CO -0.06 0.88 -0.07 0.93 -2.27 0.00 0.00 179.45 178.85 1fvo h GLU 239 N 0.28 0.00 -0.17 1.90 5.08 -0.74 -3.13 114.58 117.80 1fvo h GLU 239 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1fvo h GLU 239 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1fvo h GLU 239 CO 0.05 0.07 0.00 0.09 -1.00 0.00 0.00 179.01 178.23 1fvo n ASN 240 N -3.23 2.34 -3.39 1.42 4.13 -0.67 -5.00 115.26 110.85 1fvo n ASN 240 Ca -0.00 -1.71 -0.18 0.00 1.68 0.00 0.00 54.58 54.37 1fvo n ASN 240 Cb 0.32 -0.11 0.07 0.00 -1.54 0.00 0.00 39.78 38.52 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 0.48 -0.79 3.31 7.41 0.00 -0.72 -4.90 105.19 109.97 1fvo n GLY 241 Ca 0.08 0.37 -0.17 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.42 1.38 0.12 2.61 -4.23 -0.29 -5.06 115.64 106.76 1fvo s THR 242 Ca 0.26 -2.11 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 1fvo s THR 242 Cb -0.04 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.66 1fvo s THR 242 CO 0.75 -0.57 0.55 -0.75 -0.54 0.00 0.00 174.62 174.06 1fvo s LYS 243 N -3.73 4.06 -0.24 3.99 2.20 -1.26 -4.55 119.74 120.20 1fvo s LYS 243 Ca 0.22 0.58 -0.03 0.00 -0.36 0.00 0.00 55.97 56.38 1fvo s LYS 243 Cb 0.02 -3.04 0.08 0.00 -1.51 0.00 0.00 37.83 33.38 1fvo s LYS 243 CO 0.05 0.54 0.08 -1.17 -0.36 0.00 0.00 175.35 174.49 1fvo s LEU 244 N -1.64 1.11 -0.17 5.43 0.20 -1.26 -1.33 118.68 121.02 1fvo s LEU 244 Ca 0.34 -1.08 -0.01 0.00 0.69 0.00 0.00 54.13 54.07 1fvo s LEU 244 Cb -0.17 -0.53 -0.01 0.00 -0.43 0.00 0.00 46.19 45.06 1fvo s LEU 244 CO 0.19 -0.37 -0.11 -0.22 -0.29 0.00 0.00 176.35 175.54 1fvo s LEU 245 N 1.91 2.66 -0.16 -0.68 2.96 0.60 -5.01 118.68 120.97 1fvo s LEU 245 Ca 0.04 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1fvo s LEU 245 Cb -0.17 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1fvo s LEU 245 CO -0.19 0.07 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.03 1fvo s LEU 246 N 0.92 2.66 0.19 -0.68 1.43 -1.26 0.17 118.68 122.10 1fvo s LEU 246 Ca -0.02 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1fvo s LEU 246 Cb -0.15 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1fvo s LEU 246 CO -0.01 0.08 0.28 0.28 0.23 0.00 0.00 176.35 177.22 1fvo s THR 247 N 0.83 0.04 -1.55 5.49 -1.32 -0.33 -4.99 115.64 113.82 1fvo s THR 247 Ca -0.04 -1.56 0.17 0.00 -1.21 0.00 0.00 61.69 59.05 1fvo s THR 247 Cb -0.15 -2.08 0.44 0.00 -1.51 0.00 0.00 72.50 69.20 1fvo s THR 247 CO 0.00 -0.17 1.36 0.59 -2.21 0.00 0.00 174.62 174.19 1fvo n ASN 248 N -0.26 3.35 -4.38 8.08 3.02 -1.26 -2.17 115.26 121.65 1fvo n ASN 248 Ca -0.04 -1.97 -0.40 0.00 -0.03 0.00 0.00 54.58 52.14 1fvo n ASN 248 Cb 0.63 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.05 5.72 0.20 6.41 -1.08 -1.26 -4.68 116.67 120.94 1fvo s ASP 249 Ca 0.35 -0.95 -0.11 0.00 -0.52 0.00 0.00 52.55 51.32 1fvo s ASP 249 Cb 0.19 -2.02 0.26 0.00 -1.46 0.00 0.00 42.92 39.88 1fvo s ASP 249 CO 0.25 -0.37 1.70 -0.65 0.52 0.00 0.00 175.17 176.62 1fvo h PRO 250 N 8.43 0.21 -0.17 4.34 0.11 -1.91 -1.90 132.00 141.11 1fvo h PRO 250 Ca -0.26 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.69 1fvo h PRO 250 Cb 1.11 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1fvo h PRO 250 CO 0.66 0.14 -0.50 -0.07 -0.21 0.00 0.00 178.00 178.02 1fvo h LEU 251 N 0.21 0.50 -1.25 2.35 3.38 -1.94 -1.46 115.31 117.11 1fvo h LEU 251 Ca 0.30 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1fvo h LEU 251 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1fvo h LEU 251 CO -0.41 0.92 -0.13 -0.08 0.09 0.00 0.00 178.44 178.83 1fvo h GLU 252 N 0.36 0.36 -0.02 1.13 4.81 -1.79 -0.66 114.58 118.78 1fvo h GLU 252 Ca 0.02 -0.09 -0.26 0.00 -0.13 0.00 0.00 59.36 58.89 1fvo h GLU 252 Cb 1.01 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.36 1fvo h GLU 252 CO 0.09 0.49 -1.01 0.00 -0.73 0.00 0.00 179.01 177.85 1fvo h ALA 253 N 1.53 0.16 0.00 2.92 0.00 -1.19 -3.25 119.26 119.43 1fvo h ALA 253 Ca 0.06 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1fvo h ALA 253 Cb 0.44 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1fvo h ALA 253 CO 0.03 0.69 -0.51 0.00 0.00 0.00 0.00 179.25 179.45 1fvo h ALA 254 N 0.43 1.14 -1.09 0.00 0.00 -1.05 -3.42 119.26 115.27 1fvo h ALA 254 Ca -0.12 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.68 1fvo h ALA 254 Cb 1.66 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1fvo h ALA 254 CO 0.20 0.64 1.46 1.58 0.00 0.00 0.00 179.25 183.13 1fvo n HIS 255 N -3.91 1.53 -0.76 0.00 -0.00 -0.27 -0.96 115.22 110.85 1fvo n HIS 255 Ca -0.01 0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 1fvo n HIS 255 Cb 0.53 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 27.98 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 6.49 0.92 3.80 1.57 0.00 -0.56 -4.94 105.19 112.48 1fvo n GLY 256 Ca 0.42 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.78 2.45 -0.10 -0.02 0.00 -0.14 -4.12 107.32 103.61 1fvo s GLY 257 Ca 0.00 0.53 0.04 0.00 0.00 0.00 0.00 44.72 45.30 1fvo s GLY 257 CO 0.00 0.84 0.45 0.70 0.00 0.00 0.00 173.10 175.09 1fvo n ASN 258 N -0.92 1.39 -4.01 1.64 3.02 -0.02 -0.92 115.26 115.45 1fvo n ASN 258 Ca 0.09 0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 54.62 1fvo n ASN 258 Cb 0.53 -0.34 -0.17 0.00 -0.61 0.00 0.00 39.78 39.20 1fvo n ASN 258 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1fvo s VAL 259 N -2.57 1.44 -0.20 2.41 1.01 -1.04 -1.03 120.40 120.42 1fvo s VAL 259 Ca -0.14 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1fvo s VAL 259 Cb 0.07 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1fvo s VAL 259 CO 0.79 0.43 0.44 -0.76 0.00 0.00 0.00 175.10 176.01 1fvo s LEU 260 N 1.37 4.16 -0.08 3.92 1.43 -0.27 -0.30 118.68 128.91 1fvo s LEU 260 Ca 0.01 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 1fvo s LEU 260 Cb -0.13 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.51 1fvo s LEU 260 CO -0.07 -0.11 -0.11 -0.63 0.23 0.00 0.00 176.35 175.65 1fvo s ILE 261 N 1.41 1.13 0.18 -0.59 1.01 -0.10 -1.07 121.20 123.17 1fvo s ILE 261 Ca 0.21 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1fvo s ILE 261 Cb -0.15 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1fvo s ILE 261 CO 0.09 0.36 0.09 1.07 0.00 0.00 0.00 174.94 176.55 1fvo n THR 262 N 4.04 0.00 -3.63 2.92 5.66 -1.08 -1.00 114.28 121.18 1fvo n THR 262 Ca -0.21 -1.13 -0.06 0.00 -3.05 0.00 0.00 64.05 59.60 1fvo n THR 262 Cb 0.51 0.46 -0.06 0.00 -1.55 0.00 0.00 70.33 69.69 1fvo n THR 262 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1fvo s ASP 263 N -2.16 -0.20 -0.45 1.09 2.15 -1.26 -4.33 116.67 111.50 1fvo s ASP 263 Ca 0.13 0.33 -0.44 0.00 0.43 0.00 0.00 52.55 52.99 1fvo s ASP 263 Cb 0.01 0.31 -0.18 0.00 -0.30 0.00 0.00 42.92 42.75 1fvo s ASP 263 CO 0.09 -0.11 1.78 0.35 -0.17 0.00 0.00 175.17 177.10 1fvo n THR 264 N 1.33 0.07 0.56 1.71 -2.24 -1.26 -4.63 114.28 109.82 1fvo n THR 264 Ca -0.08 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1fvo n THR 264 Cb 0.57 -0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 68.01 1fvo n THR 264 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1fvo n TRP 265 N 5.34 0.00 -2.55 4.78 4.27 -1.26 -4.92 117.44 123.11 1fvo n TRP 265 Ca 0.36 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.55 1fvo n TRP 265 Cb -0.00 -0.08 -0.03 0.00 -1.36 0.00 0.00 31.31 29.84 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 -2.58 4.44 0.33 -1.67 -4.36 -1.26 -5.00 121.20 111.11 1fvo s ILE 266 Ca 0.03 1.75 -0.27 0.00 -0.26 0.00 0.00 60.65 61.90 1fvo s ILE 266 Cb 0.11 -4.12 -0.09 0.00 1.25 0.00 0.00 42.46 39.61 1fvo s ILE 266 CO 0.63 0.05 1.13 -0.94 0.24 0.00 0.00 174.94 176.05 1fvo s SER 267 N 1.23 6.96 0.04 4.36 1.04 -1.26 -4.91 113.70 121.15 1fvo s SER 267 Ca 0.54 2.30 0.14 0.00 0.48 0.00 0.00 55.95 59.41 1fvo s SER 267 Cb -0.23 -2.62 0.61 0.00 0.10 0.00 0.00 66.02 63.88 1fvo s SER 267 CO 0.23 -0.37 1.45 0.23 0.98 0.00 0.00 173.24 175.77 1fvo n MET 268 N 0.69 0.03 -1.82 4.02 2.81 -1.26 -4.46 117.12 117.12 1fvo n MET 268 Ca 0.01 0.31 -0.21 0.00 -1.81 0.00 0.00 57.70 56.00 1fvo n MET 268 Cb 0.46 -1.56 -0.08 0.00 -0.71 0.00 0.00 33.22 31.33 1fvo n MET 268 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1fvo s GLY 269 N -3.08 -0.44 -0.35 3.03 0.00 -1.26 -4.86 107.32 100.35 1fvo s GLY 269 Ca 0.06 -1.54 -0.41 0.00 0.00 0.00 0.00 44.72 42.83 1fvo s GLY 269 CO 0.25 3.91 1.86 0.54 0.00 0.00 0.00 173.10 179.67 1fvo n ARG 270 N 8.47 0.87 -3.64 2.90 3.00 -1.26 -4.78 116.66 122.22 1fvo n ARG 270 Ca 0.43 0.30 0.02 0.00 -0.01 0.00 0.00 57.85 58.59 1fvo n ARG 270 Cb 0.46 -2.03 -0.06 0.00 0.00 0.00 0.00 32.46 30.83 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 4.30 0.06 0.00 5.56 2.12 -1.26 -4.98 118.70 124.50 1fvo s GLU 271 Ca 1.04 0.11 0.00 0.00 0.36 0.00 0.00 54.97 56.48 1fvo s GLU 271 Cb -1.13 0.01 0.00 0.00 0.26 0.00 0.00 34.13 33.27 1fvo s GLU 271 CO 0.65 -0.01 0.58 0.39 -0.54 0.00 0.00 175.26 176.32 1fvo n GLU 272 N 3.16 0.66 -0.03 4.30 4.71 -1.26 -0.85 120.64 131.33 1fvo n GLU 272 Ca -0.17 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.01 1fvo n GLU 272 Cb 0.56 -1.08 0.04 0.00 -1.01 0.00 0.00 31.44 29.95 1fvo n GLU 272 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1fvo n GLU 273 N -0.33 0.69 -0.18 3.49 1.02 -1.26 -4.25 120.64 119.81 1fvo n GLU 273 Ca 0.00 -1.10 0.08 0.00 -0.02 0.00 0.00 57.16 56.11 1fvo n GLU 273 Cb 0.04 -1.11 0.23 0.00 -0.02 0.00 0.00 31.44 30.58 1fvo n GLU 273 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1fvo n LYS 274 N 0.22 1.94 0.30 3.49 2.85 -0.03 -3.73 118.16 123.20 1fvo n LYS 274 Ca 0.04 -1.45 0.20 0.00 -1.05 0.00 0.00 58.31 56.05 1fvo n LYS 274 Cb 0.20 -1.35 0.93 0.00 -0.65 0.00 0.00 35.03 34.16 1fvo n LYS 274 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1fvo h LYS 275 N 2.50 0.00 -1.00 -1.58 2.10 -1.74 -2.25 116.57 114.59 1fvo h LYS 275 Ca 0.00 0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.87 1fvo h LYS 275 Cb 0.56 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.79 1fvo h LYS 275 CO 0.00 0.00 0.62 1.57 -2.00 0.00 0.00 179.45 179.64 1fvo h LYS 276 N 0.00 0.62 0.00 0.07 2.10 -1.92 0.79 116.57 118.23 1fvo h LYS 276 Ca 0.00 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.49 1fvo h LYS 276 Cb 0.26 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.43 1fvo h LYS 276 CO 0.00 0.41 -0.60 0.00 -2.00 0.00 0.00 179.45 177.26 1fvo h ARG 277 N 0.64 0.00 0.00 0.07 3.08 -1.73 0.51 114.38 116.95 1fvo h ARG 277 Ca 0.59 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.58 1fvo h ARG 277 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1fvo h ARG 277 CO -0.38 0.60 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.78 1fvo h LEU 278 N 0.00 0.00 0.00 3.04 3.38 -0.37 -1.83 115.31 119.53 1fvo h LEU 278 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1fvo h LEU 278 Cb 1.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1fvo h LEU 278 CO 0.08 0.27 -2.01 1.67 0.09 0.00 0.00 178.44 178.54 1fvo n GLN 279 N -3.17 0.66 0.06 1.13 7.27 0.23 -3.97 117.38 119.59 1fvo n GLN 279 Ca 0.03 0.16 -0.02 0.00 0.07 0.00 0.00 57.00 57.24 1fvo n GLN 279 Cb 0.64 -1.67 -0.07 0.00 2.41 0.00 0.00 30.24 31.55 1fvo n GLN 279 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1fvo h ALA 280 N 1.00 0.62 -0.64 1.69 0.00 -0.03 -3.33 119.26 118.56 1fvo h ALA 280 Ca -0.40 -0.87 -0.17 0.00 0.00 0.00 0.00 54.91 53.47 1fvo h ALA 280 Cb 2.12 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.95 1fvo h ALA 280 CO 0.06 1.03 0.21 1.19 0.00 0.00 0.00 179.25 181.74 1fvo n PHE 281 N -3.10 2.16 -2.25 0.00 3.01 -0.69 -4.76 117.46 111.83 1fvo n PHE 281 Ca -0.06 -1.02 -0.42 0.00 1.01 0.00 0.00 57.45 56.96 1fvo n PHE 281 Cb 0.87 -0.61 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 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 -2.68 4.33 0.00 -1.08 -0.21 -1.25 -2.26 119.66 116.51 1fvo s GLN 282 Ca 0.49 1.97 0.00 0.00 0.02 0.00 0.00 55.36 57.84 1fvo s GLN 282 Cb 0.39 -3.38 0.00 0.00 1.00 0.00 0.00 33.01 31.02 1fvo s GLN 282 CO 0.12 -0.44 0.00 0.41 -2.12 0.00 0.00 175.29 173.26 1fvo n GLY 283 N 3.48 0.63 0.02 3.09 0.00 -1.26 -4.94 105.19 106.21 1fvo n GLY 283 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.00 0.20 -1.74 1.61 4.02 -0.96 -4.81 117.16 113.48 1fvo n TYR 284 Ca 0.00 0.06 -0.42 0.00 -0.01 0.00 0.00 57.90 57.53 1fvo n TYR 284 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 38.91 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 -3.10 4.15 -0.12 -0.72 0.74 -1.26 -4.90 119.66 114.44 1fvo s GLN 285 Ca 0.07 2.55 -0.29 0.00 0.05 0.00 0.00 55.36 57.74 1fvo s GLN 285 Cb 0.16 -3.88 -0.02 0.00 1.10 0.00 0.00 33.01 30.37 1fvo s GLN 285 CO 0.75 -0.88 1.16 0.08 -0.55 0.00 0.00 175.29 175.84 1fvo s VAL 286 N 3.60 4.43 0.38 1.34 1.01 0.11 -4.89 120.40 126.37 1fvo s VAL 286 Ca 0.83 1.73 0.06 0.00 0.00 0.00 0.00 61.98 64.60 1fvo s VAL 286 Cb -0.43 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1fvo s VAL 286 CO 0.38 -0.07 0.23 0.35 0.00 0.00 0.00 175.10 175.99 1fvo n THR 287 N 4.93 0.00 0.31 3.92 -2.24 -1.26 -2.76 114.28 117.19 1fvo n THR 287 Ca 0.12 -2.48 0.18 0.00 -2.27 0.00 0.00 64.05 59.59 1fvo n THR 287 Cb 0.46 1.09 1.01 0.00 -2.10 0.00 0.00 70.33 70.79 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 -0.33 -0.78 2.86 -1.96 -0.01 114.93 114.72 1fvo h MET 288 Ca -0.28 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1fvo h MET 288 Cb 1.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 1fvo h MET 288 CO 0.43 0.01 0.10 0.87 1.06 0.00 0.00 176.91 179.37 1fvo h LYS 289 N 0.00 0.51 -0.93 1.72 1.79 -1.96 -0.99 116.57 116.71 1fvo h LYS 289 Ca -0.00 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1fvo h LYS 289 Cb 0.05 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1fvo h LYS 289 CO 0.00 0.55 0.56 1.15 -1.08 0.00 0.00 179.45 180.64 1fvo h THR 290 N 0.37 1.25 0.00 -0.16 2.02 -1.36 -2.37 112.91 112.67 1fvo h THR 290 Ca 0.10 -0.55 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1fvo h THR 290 Cb 0.26 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1fvo h THR 290 CO -0.00 0.27 -0.27 0.00 0.37 0.00 0.00 175.52 175.89 1fvo h ALA 291 N 1.31 1.14 -0.55 6.16 0.00 -1.04 -3.10 119.26 123.18 1fvo h ALA 291 Ca 0.33 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1fvo h ALA 291 Cb -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1fvo h ALA 291 CO -0.06 0.33 0.38 -0.22 0.00 0.00 0.00 179.25 179.68 1fvo h LYS 292 N 0.00 0.10 -0.10 0.00 3.64 -0.63 -1.20 116.57 118.38 1fvo h LYS 292 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1fvo h LYS 292 Cb 0.67 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1fvo h LYS 292 CO 0.03 0.07 0.00 1.55 -2.27 0.00 0.00 179.45 178.83 1fvo n VAL 293 N -4.41 0.10 -2.76 2.00 3.14 -1.17 -4.97 118.33 110.26 1fvo n VAL 293 Ca 0.10 -0.51 -0.20 0.00 -2.96 0.00 0.00 64.34 60.77 1fvo n VAL 293 Cb 0.55 1.22 0.04 0.00 -1.06 0.00 0.00 33.84 34.59 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 -1.90 4.11 0.76 1.55 0.00 -0.46 -1.49 121.76 124.33 1fvo s ALA 294 Ca 0.32 -1.54 -0.15 0.00 0.00 0.00 0.00 51.96 50.59 1fvo s ALA 294 Cb 0.21 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1fvo s ALA 294 CO 0.31 -0.73 0.78 0.00 0.00 0.00 0.00 175.76 176.12 1fvo n ALA 295 N -2.27 -0.95 0.21 0.00 0.00 -0.09 -4.66 120.51 112.75 1fvo n ALA 295 Ca 0.10 -0.28 0.08 0.00 0.00 0.00 0.00 53.44 53.33 1fvo n ALA 295 Cb 0.60 -2.00 0.46 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.56 0.00 -0.57 0.00 4.64 -1.93 -2.94 113.55 112.19 1fvo h SER 296 Ca -0.46 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.67 1fvo h SER 296 Cb 1.33 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.30 1fvo h SER 296 CO 0.44 0.28 0.24 -0.90 -0.87 0.00 0.00 176.83 176.02 1fvo n ASP 297 N -3.62 3.98 -4.75 4.97 5.75 -1.26 -4.99 116.55 116.63 1fvo n ASP 297 Ca -0.01 -2.92 -0.37 0.00 -0.01 0.00 0.00 54.79 51.48 1fvo n ASP 297 Cb 0.41 -0.69 0.04 0.00 -1.03 0.00 0.00 41.12 39.84 1fvo n ASP 297 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1fvo s TRP 298 N -2.33 2.35 0.33 2.11 1.48 -1.11 -4.93 118.94 116.85 1fvo s TRP 298 Ca 0.40 1.48 0.03 0.00 -1.06 0.00 0.00 56.10 56.95 1fvo s TRP 298 Cb 0.32 -3.59 -0.05 0.00 -1.16 0.00 0.00 33.47 28.99 1fvo s TRP 298 CO 0.10 -2.45 0.08 0.95 -4.06 0.00 0.00 176.95 171.56 1fvo s THR 299 N -1.48 0.95 0.00 0.66 -4.23 -0.20 -4.89 115.64 106.47 1fvo s THR 299 Ca 0.76 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1fvo s THR 299 Cb -0.34 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 1fvo s THR 299 CO 0.38 0.00 -0.16 0.12 -0.54 0.00 0.00 174.62 174.42 1fvo s PHE 300 N -3.35 1.40 0.02 3.99 5.36 -0.40 -1.12 117.98 123.88 1fvo s PHE 300 Ca 0.34 -0.29 0.05 0.00 -0.96 0.00 0.00 56.93 56.07 1fvo s PHE 300 Cb 0.07 -0.89 -0.02 0.00 -0.34 0.00 0.00 43.02 41.85 1fvo s PHE 300 CO 0.15 -0.00 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.25 1fvo s LEU 301 N -0.57 2.12 -0.20 6.12 1.43 -0.23 -0.96 118.68 126.38 1fvo s LEU 301 Ca 0.05 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 1fvo s LEU 301 Cb -0.07 -0.68 0.08 0.00 0.03 0.00 0.00 46.19 45.56 1fvo s LEU 301 CO -0.00 0.10 0.44 -2.28 0.23 0.00 0.00 176.35 174.84 1fvo s HIS 302 N -0.65 -0.79 0.05 0.29 2.46 -1.26 -2.65 115.29 112.74 1fvo s HIS 302 Ca 0.04 1.54 0.32 0.00 0.47 0.00 0.00 55.06 57.43 1fvo s HIS 302 Cb -0.07 0.34 1.46 0.00 -0.13 0.00 0.00 32.58 34.18 1fvo s HIS 302 CO 0.01 -0.46 1.97 0.00 -2.47 0.00 0.00 174.74 173.78 1fvo n LEU 304 N -2.83 -0.61 -4.78 0.00 4.77 -1.26 -4.98 117.00 107.31 1fvo n LEU 304 Ca 0.00 1.26 -0.35 0.00 -0.03 0.00 0.00 56.01 56.90 1fvo n LEU 304 Cb 0.23 -1.35 -0.01 0.00 -2.33 0.00 0.00 43.42 39.96 1fvo n LEU 304 CO 0.23 -0.85 0.76 -2.16 -1.33 0.00 0.00 177.39 174.04 1fvo s PRO 305 N -3.98 3.48 -0.08 3.23 0.04 -1.26 -5.04 135.00 131.39 1fvo s PRO 305 Ca 0.00 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 62.52 1fvo s PRO 305 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1fvo s PRO 305 CO 0.00 -0.73 0.09 0.50 0.04 0.00 0.00 177.00 176.90 1fvo s ARG 306 N -3.31 3.24 0.34 4.56 3.00 -1.26 -4.69 118.95 120.83 1fvo s ARG 306 Ca 0.71 -0.29 0.09 0.00 -1.00 0.00 0.00 55.73 55.24 1fvo s ARG 306 Cb -0.21 -3.01 -0.06 0.00 0.00 0.00 0.00 34.95 31.67 1fvo s ARG 306 CO 0.25 0.73 -0.02 0.15 0.00 0.00 0.00 175.30 176.41 1fvo s LYS 307 N -1.20 2.00 0.00 5.12 1.02 -1.26 -5.04 119.74 120.38 1fvo s LYS 307 Ca 0.17 -1.80 0.17 0.00 0.02 0.00 0.00 55.97 54.52 1fvo s LYS 307 Cb -0.12 -1.86 0.97 0.00 -0.52 0.00 0.00 37.83 36.31 1fvo s LYS 307 CO 0.07 0.14 1.43 -0.35 -0.92 0.00 0.00 175.35 175.71 1fvo n PRO 308 N -0.90 0.47 -0.07 -1.68 -0.04 -1.26 -3.70 135.00 127.82 1fvo n PRO 308 Ca -0.04 0.03 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 1fvo n PRO 308 Cb 0.63 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1fvo n PRO 308 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1fvo h GLU 309 N 0.00 0.00 -0.82 0.54 3.07 -2.01 -3.39 114.58 111.98 1fvo h GLU 309 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1fvo h GLU 309 Cb 0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1fvo h GLU 309 CO 0.00 0.71 0.54 0.93 -1.40 0.00 0.00 179.01 179.79 1fvo h GLU 310 N -1.00 1.07 -2.99 2.33 3.07 -1.92 -3.37 114.58 111.76 1fvo h GLU 310 Ca -0.06 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.64 1fvo h GLU 310 Cb 0.80 -0.24 -0.19 0.00 -0.84 0.00 0.00 28.75 28.28 1fvo h GLU 310 CO -0.04 0.71 -0.19 0.54 -1.40 0.00 0.00 179.01 178.63 1fvo s VAL 311 N -6.13 0.06 0.66 3.13 0.11 -1.26 0.04 120.40 117.01 1fvo s VAL 311 Ca -0.13 -0.47 -0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1fvo s VAL 311 Cb 0.16 -0.79 0.07 0.00 -1.53 0.00 0.00 36.38 34.29 1fvo s VAL 311 CO 0.79 -0.26 0.93 1.51 -3.33 0.00 0.00 175.10 174.74 1fvo s ASP 312 N -1.61 4.78 0.48 3.54 3.84 -1.11 -4.50 116.67 122.09 1fvo s ASP 312 Ca -0.10 0.05 0.27 0.00 -0.00 0.00 0.00 52.55 52.77 1fvo s ASP 312 Cb -0.03 -0.69 1.15 0.00 -1.38 0.00 0.00 42.92 41.97 1fvo s ASP 312 CO 0.02 -1.55 1.92 0.44 -0.00 0.00 0.00 175.17 176.00 1fvo h ASP 313 N -0.38 0.00 -0.29 2.11 3.32 -1.93 -1.74 116.42 117.51 1fvo h ASP 313 Ca -0.41 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 1fvo h ASP 313 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1fvo h ASP 313 CO 0.51 0.16 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.11 1fvo h GLU 314 N 0.00 0.52 0.06 3.56 4.81 -1.95 -1.19 114.58 120.38 1fvo h GLU 314 Ca -0.00 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 1fvo h GLU 314 Cb 0.60 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.94 1fvo h GLU 314 CO 0.02 0.66 -0.46 0.28 -0.73 0.00 0.00 179.01 178.79 1fvo h VAL 315 N 0.31 1.59 -0.65 0.32 2.07 -1.87 -2.84 116.25 115.17 1fvo h VAL 315 Ca 0.08 -2.32 0.06 0.00 0.82 0.00 0.00 66.70 65.34 1fvo h VAL 315 Cb 0.43 3.11 -0.06 0.00 -1.52 0.00 0.00 31.29 33.26 1fvo h VAL 315 CO 0.02 0.64 0.35 0.15 0.02 0.00 0.00 177.57 178.74 1fvo h PHE 316 N -0.54 0.63 -0.65 1.57 3.57 -1.35 -2.01 116.94 118.17 1fvo h PHE 316 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1fvo h PHE 316 Cb 1.31 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1fvo h PHE 316 CO 0.21 0.29 0.00 0.66 -2.23 0.00 0.00 178.31 177.24 1fvo n TYR 317 N -4.82 1.32 -1.84 0.41 4.02 -0.45 -4.72 117.16 111.08 1fvo n TYR 317 Ca 0.08 -0.59 -0.33 0.00 -0.01 0.00 0.00 57.90 57.05 1fvo n TYR 317 Cb 0.19 -0.18 0.04 0.00 -0.02 0.00 0.00 39.34 39.37 1fvo n TYR 317 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fvo s SER 318 N -0.96 5.20 0.00 7.72 0.15 -0.75 -4.89 113.70 120.15 1fvo s SER 318 Ca 0.50 2.05 0.16 0.00 0.70 0.00 0.00 55.95 59.35 1fvo s SER 318 Cb 0.31 -2.56 0.93 0.00 -1.71 0.00 0.00 66.02 62.98 1fvo s SER 318 CO 0.26 -1.57 1.34 -0.81 1.20 0.00 0.00 173.24 173.66 1fvo n PRO 319 N -2.21 0.53 0.01 5.44 -0.04 -1.26 -1.52 135.00 135.95 1fvo n PRO 319 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1fvo n PRO 319 Cb 0.52 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.96 0.11 -2.60 0.54 5.12 -1.26 -4.90 116.66 112.71 1fvo n ARG 320 Ca 0.12 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 1fvo n ARG 320 Cb 0.05 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 29.79 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 -3.35 7.21 -0.17 0.55 0.15 -0.58 -1.28 113.70 116.24 1fvo s SER 321 Ca 0.07 1.71 0.16 0.00 0.70 0.00 0.00 55.95 58.60 1fvo s SER 321 Cb 0.16 -2.56 0.54 0.00 -1.71 0.00 0.00 66.02 62.44 1fvo s SER 321 CO 0.78 -0.42 1.44 0.18 1.20 0.00 0.00 173.24 176.42 1fvo n LEU 322 N 4.53 3.98 -0.18 3.45 4.77 -0.13 -4.76 117.00 128.65 1fvo n LEU 322 Ca 0.08 -2.92 -0.02 0.00 -0.03 0.00 0.00 56.01 53.12 1fvo n LEU 322 Cb 0.48 -0.53 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1fvo n LEU 322 CO 0.53 0.68 0.76 0.58 -1.33 0.00 0.00 177.39 178.61 1fvo h VAL 323 N 2.04 0.46 -0.05 4.08 2.07 -1.88 0.75 116.25 123.72 1fvo h VAL 323 Ca 0.00 -0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 1fvo h VAL 323 Cb 1.43 0.45 0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1fvo h VAL 323 CO 0.23 0.00 -0.86 -0.26 0.02 0.00 0.00 177.57 176.70 1fvo h PHE 324 N 0.01 0.97 0.00 1.57 -1.00 -1.92 -0.81 116.94 115.76 1fvo h PHE 324 Ca 0.27 -0.49 -0.05 0.00 2.81 0.00 0.00 57.97 60.51 1fvo h PHE 324 Cb 0.41 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1fvo h PHE 324 CO -0.45 1.32 -0.22 -1.35 -1.61 0.00 0.00 178.31 176.01 1fvo h PRO 325 N 0.34 0.00 -0.32 1.51 0.11 -1.87 -0.85 132.00 130.92 1fvo h PRO 325 Ca -0.09 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 1fvo h PRO 325 Cb 1.52 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.62 1fvo h PRO 325 CO 0.17 0.22 -0.10 1.49 -0.21 0.00 0.00 178.00 179.57 1fvo h GLU 326 N 0.00 0.64 -0.13 1.05 4.81 -0.68 -2.11 114.58 118.16 1fvo h GLU 326 Ca -0.00 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1fvo h GLU 326 Cb 0.44 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1fvo h GLU 326 CO 0.03 0.83 0.04 0.00 -0.73 0.00 0.00 179.01 179.18 1fvo h ALA 327 N 0.79 0.17 -0.90 2.92 0.00 -0.28 -2.86 119.26 119.11 1fvo h ALA 327 Ca 0.08 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1fvo h ALA 327 Cb 0.61 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1fvo h ALA 327 CO 0.04 -0.21 0.54 1.49 0.00 0.00 0.00 179.25 181.11 1fvo h GLU 328 N 0.03 0.90 0.00 0.00 4.81 -1.18 0.16 114.58 119.31 1fvo h GLU 328 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1fvo h GLU 328 Cb 0.22 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1fvo h GLU 328 CO -0.00 0.59 0.00 0.09 -0.73 0.00 0.00 179.01 178.96 1fvo n ASN 329 N -4.66 0.00 0.11 1.04 3.02 -0.80 -1.12 115.26 112.86 1fvo n ASN 329 Ca 0.15 -0.15 -0.03 0.00 -0.03 0.00 0.00 54.58 54.51 1fvo n ASN 329 Cb 0.26 -0.11 0.16 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.14 0.20 3.52 2.47 -0.94 -2.54 114.38 117.23 1fvo h ARG 330 Ca 0.00 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1fvo h ARG 330 Cb 0.03 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1fvo h ARG 330 CO 0.00 0.69 -0.09 -0.22 0.56 0.00 0.00 179.97 180.90 1fvo h LYS 331 N 0.11 -0.26 -0.52 0.04 3.64 -1.27 -2.70 116.57 115.61 1fvo h LYS 331 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1fvo h LYS 331 Cb 1.07 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1fvo h LYS 331 CO 0.09 0.14 0.28 -1.49 -2.27 0.00 0.00 179.45 176.20 1fvo h TRP 332 N -0.83 0.70 -0.11 1.91 4.06 -1.64 -2.04 115.95 117.99 1fvo h TRP 332 Ca -0.03 -0.01 -0.23 0.00 2.06 0.00 0.00 58.89 60.68 1fvo h TRP 332 Cb 0.52 -0.23 0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1fvo h TRP 332 CO 0.07 0.50 -0.83 1.79 -3.56 0.00 0.00 178.44 176.40 1fvo h THR 333 N 0.72 1.28 -0.03 1.49 1.35 -1.53 -1.91 112.91 114.29 1fvo h THR 333 Ca 0.19 -2.03 -0.09 0.00 -0.55 0.00 0.00 66.41 63.93 1fvo h THR 333 Cb 0.03 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1fvo h THR 333 CO -0.03 0.64 -0.39 -0.29 -0.25 0.00 0.00 175.52 175.20 1fvo h ILE 334 N 0.49 1.29 -0.22 6.82 6.09 -1.34 -0.28 117.51 130.35 1fvo h ILE 334 Ca -0.07 -1.39 -0.02 0.00 -1.37 0.00 0.00 64.86 62.01 1fvo h ILE 334 Cb 1.47 1.72 -0.01 0.00 0.47 0.00 0.00 36.82 40.47 1fvo h ILE 334 CO 0.17 0.40 0.06 0.24 -3.07 0.00 0.00 178.15 175.95 1fvo h MET 335 N 0.04 0.35 -0.84 2.19 2.86 -1.30 -1.57 114.93 116.67 1fvo h MET 335 Ca 0.00 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1fvo h MET 335 Cb 0.72 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 1fvo h MET 335 CO 0.05 0.45 0.54 0.00 1.06 0.00 0.00 176.91 179.02 1fvo h ALA 336 N 0.88 1.09 0.06 6.32 0.00 -0.71 -1.17 119.26 125.73 1fvo h ALA 336 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fvo h ALA 336 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1fvo h ALA 336 CO -0.00 0.40 -0.07 0.28 0.00 0.00 0.00 179.25 179.86 1fvo h VAL 337 N 1.08 0.83 -0.22 0.00 2.07 -0.78 -1.37 116.25 117.85 1fvo h VAL 337 Ca 0.33 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.88 1fvo h VAL 337 Cb -0.04 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1fvo h VAL 337 CO -0.10 0.00 0.02 0.24 0.02 0.00 0.00 177.57 177.75 1fvo h MET 338 N -0.16 0.09 -0.50 1.57 2.86 -0.79 -1.53 114.93 116.47 1fvo h MET 338 Ca 0.01 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1fvo h MET 338 Cb 0.16 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1fvo h MET 338 CO -0.03 0.06 0.32 0.28 1.06 0.00 0.00 176.91 178.59 1fvo h VAL 339 N 0.09 1.08 0.00 -2.22 2.07 -1.11 -0.59 116.25 115.58 1fvo h VAL 339 Ca 0.10 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1fvo h VAL 339 Cb 0.12 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1fvo h VAL 339 CO -0.16 0.12 -0.08 0.77 0.02 0.00 0.00 177.57 178.24 1fvo h SER 340 N 0.64 0.00 0.53 0.57 4.64 -1.02 -0.11 113.55 118.80 1fvo h SER 340 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1fvo h SER 340 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1fvo h SER 340 CO -0.07 0.08 -1.23 0.18 -0.87 0.00 0.00 176.83 174.92 1fvo n LEU 341 N -3.17 0.56 -0.00 5.97 4.77 -0.60 -2.14 117.00 122.39 1fvo n LEU 341 Ca 0.01 0.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1fvo n LEU 341 Cb 0.40 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1fvo n LEU 341 CO 0.31 -0.05 -0.11 0.18 -1.33 0.00 0.00 177.39 176.39 1fvo n LEU 342 N -2.27 0.07 0.00 2.23 4.77 -0.26 -1.05 117.00 120.49 1fvo n LEU 342 Ca -0.00 -0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.35 1fvo n LEU 342 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1fvo n LEU 342 CO 0.41 0.02 -0.15 0.35 -1.33 0.00 0.00 177.39 176.69 1fvo n THR 343 N -1.15 0.00 -0.36 -5.08 -2.24 -0.06 -5.00 114.28 100.39 1fvo n THR 343 Ca 0.00 -2.19 0.06 0.00 -2.27 0.00 0.00 64.05 59.65 1fvo n THR 343 Cb 0.03 0.79 0.16 0.00 -2.10 0.00 0.00 70.33 69.21 1fvo n THR 343 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fvo n ASP 344 N -1.57 3.00 -4.69 3.42 8.00 -1.26 -4.75 116.55 118.71 1fvo n ASP 344 Ca -0.05 -2.25 -0.43 0.00 0.71 0.00 0.00 54.79 52.76 1fvo n ASP 344 Cb 0.56 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.11 2.22 -5.04 1.24 9.36 -1.26 -4.99 117.16 118.80 1fvo n TYR 345 Ca 0.12 0.52 -0.29 0.00 3.32 0.00 0.00 57.90 61.58 1fvo n TYR 345 Cb 0.51 -2.42 -0.16 0.00 -0.63 0.00 0.00 39.34 36.64 1fvo n TYR 345 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1fvo s SER 346 N -0.16 2.58 0.16 2.98 0.15 -1.26 -4.94 113.70 113.21 1fvo s SER 346 Ca 0.59 -0.43 -0.34 0.00 0.70 0.00 0.00 55.95 56.47 1fvo s SER 346 Cb -0.59 -0.70 -0.15 0.00 -1.71 0.00 0.00 66.02 62.87 1fvo s SER 346 CO 0.59 0.20 1.36 -2.65 1.20 0.00 0.00 173.24 173.93 1fvo n PRO 347 N 3.03 1.57 -0.08 5.44 -0.02 -1.26 -4.96 135.00 138.72 1fvo n PRO 347 Ca -0.18 0.56 -0.15 0.00 -2.02 0.00 0.00 63.50 61.71 1fvo n PRO 347 Cb 0.52 -2.19 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 1fvo n PRO 347 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1fvo h GLN 348 N 4.45 0.00 -6.65 -0.52 4.20 -1.96 -3.47 115.11 111.15 1fvo h GLN 348 Ca -0.45 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.69 1fvo h GLN 348 Cb 1.31 0.00 0.17 0.00 0.30 0.00 0.00 27.48 29.26 1fvo h GLN 348 CO 0.78 0.89 -0.22 -0.11 -0.67 0.00 0.00 178.83 179.50 1fvo n LEU 349 N -4.57 1.79 -4.74 1.46 7.94 -1.26 -4.93 117.00 112.68 1fvo n LEU 349 Ca -0.16 0.72 -0.41 0.00 -1.11 0.00 0.00 56.01 55.05 1fvo n LEU 349 Cb 0.50 -1.26 -0.04 0.00 0.53 0.00 0.00 43.42 43.16 1fvo n LEU 349 CO 0.26 -2.68 0.85 -1.58 -1.11 0.00 0.00 177.39 173.13 1fvo s GLN 350 N -2.49 4.54 -0.07 1.96 0.74 -1.26 -4.93 119.66 118.15 1fvo s GLN 350 Ca 0.71 1.83 -0.37 0.00 0.05 0.00 0.00 55.36 57.58 1fvo s GLN 350 Cb -0.41 -3.23 -0.15 0.00 1.10 0.00 0.00 33.01 30.31 1fvo s GLN 350 CO 0.52 0.01 1.60 1.17 -0.55 0.00 0.00 175.29 178.05 1fvo n LYS 351 N 2.14 1.40 -0.76 1.67 4.81 -1.26 -4.92 118.16 121.24 1fvo n LYS 351 Ca 0.03 0.51 -0.29 0.00 -0.87 0.00 0.00 58.31 57.69 1fvo n LYS 351 Cb 0.45 -2.21 0.21 0.00 0.02 0.00 0.00 35.03 33.50 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 2.25 -0.09 -0.28 1.64 0.02 -1.26 -4.99 135.00 132.29 1fvo s PRO 352 Ca 0.91 0.91 -0.19 0.00 0.02 0.00 0.00 61.00 62.65 1fvo s PRO 352 Cb -0.93 -1.65 -0.02 0.00 0.02 0.00 0.00 34.50 31.92 1fvo s PRO 352 CO 0.54 -3.18 0.56 0.21 -0.33 0.00 0.00 177.00 174.80 1fvo s LYS 353 N -4.64 3.98 0.00 5.54 2.20 -1.26 -5.11 119.74 120.45 1fvo s LYS 353 Ca 0.67 0.29 0.11 0.00 -0.36 0.00 0.00 55.97 56.68 1fvo s LYS 353 Cb -0.23 -3.69 0.09 0.00 -1.51 0.00 0.00 37.83 32.50 1fvo s LYS 353 CO 0.61 -0.45 0.86 1.19 -0.36 0.00 0.00 175.35 177.20