#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fky n GLY 22 N 0.00 3.21 3.96 5.14 0.00 -1.26 -5.05 105.19 111.19 3fky n GLY 22 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3fky n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fky s ARG 23 N -0.50 2.50 0.04 1.61 0.52 -1.26 -4.62 118.95 117.23 3fky s ARG 23 Ca 0.00 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 54.64 3fky s ARG 23 Cb 0.00 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 3fky s ARG 23 CO 0.00 -0.80 -0.22 0.42 0.02 0.00 0.00 175.30 174.71 3fky s ILE 24 N -2.86 1.79 -0.18 1.52 -1.09 -0.05 -4.96 121.20 115.37 3fky s ILE 24 Ca 0.57 -1.21 -0.05 0.00 -2.23 0.00 0.00 60.65 57.74 3fky s ILE 24 Cb -0.10 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.21 3fky s ILE 24 CO 0.40 0.29 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.76 3fky s ILE 25 N -0.76 4.09 -0.23 2.92 1.01 -1.26 0.23 121.20 127.20 3fky s ILE 25 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 3fky s ILE 25 Cb -0.09 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.56 3fky s ILE 25 CO 0.01 0.46 -0.05 0.00 0.00 0.00 0.00 174.94 175.36 3fky s ALA 26 N 0.63 2.77 -0.28 9.38 0.00 -0.25 -1.05 121.76 132.96 3fky s ALA 26 Ca -0.01 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 50.50 3fky s ALA 26 Cb -0.14 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 3fky s ALA 26 CO 0.02 -0.56 0.54 -2.00 0.00 0.00 0.00 175.76 173.77 3fky s GLU 27 N 1.43 3.97 -0.17 0.00 2.56 -0.17 -1.46 118.70 124.86 3fky s GLU 27 Ca 0.04 0.25 -0.23 0.00 0.00 0.00 0.00 54.97 55.03 3fky s GLU 27 Cb -0.15 -3.69 -0.02 0.00 2.00 0.00 0.00 34.13 32.27 3fky s GLU 27 CO -0.04 -0.44 0.71 0.71 -0.56 0.00 0.00 175.26 175.64 3fky s TYR 28 N 2.39 3.42 -0.11 5.30 1.51 0.79 0.19 117.35 130.85 3fky s TYR 28 Ca 0.22 1.09 0.01 0.00 -1.01 0.00 0.00 57.07 57.38 3fky s TYR 28 Cb -0.15 -2.87 -0.02 0.00 -0.11 0.00 0.00 41.96 38.81 3fky s TYR 28 CO 0.10 -0.15 -0.14 0.08 -1.11 0.00 0.00 175.55 174.33 3fky s VAL 29 N 1.81 2.96 0.26 0.71 1.01 0.41 -2.24 120.40 125.32 3fky s VAL 29 Ca 0.33 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 3fky s VAL 29 Cb -0.16 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3fky s VAL 29 CO 0.12 0.54 0.29 -1.66 0.00 0.00 0.00 175.10 174.39 3fky s TRP 30 N 0.12 1.13 -0.15 5.22 -2.14 -0.13 -0.71 118.94 122.27 3fky s TRP 30 Ca -0.07 -1.31 -0.07 0.00 2.66 0.00 0.00 56.10 57.32 3fky s TRP 30 Cb -0.15 -0.37 -0.04 0.00 -3.10 0.00 0.00 33.47 29.81 3fky s TRP 30 CO 0.05 -0.85 0.08 0.42 -2.66 0.00 0.00 176.95 173.99 3fky s ILE 31 N -3.78 4.93 0.00 0.66 1.01 -1.26 -0.51 121.20 122.26 3fky s ILE 31 Ca 0.35 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.00 3fky s ILE 31 Cb 0.03 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.32 3fky s ILE 31 CO 0.16 0.53 0.00 -0.90 0.00 0.00 0.00 174.94 174.73 3fky n ASP 32 N 2.89 0.12 -0.68 3.58 5.75 -0.72 -4.91 116.55 122.57 3fky n ASP 32 Ca -0.18 -0.99 0.07 0.00 -0.01 0.00 0.00 54.79 53.68 3fky n ASP 32 Cb 0.53 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.82 3fky n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fky n GLY 33 N 5.00 0.71 0.00 6.12 0.00 -0.37 -4.67 105.19 111.98 3fky n GLY 33 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3fky n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fky n THR 34 N 0.58 0.00 -0.90 2.61 -2.24 -1.26 -4.88 114.28 108.18 3fky n THR 34 Ca 0.13 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 3fky n THR 34 Cb 0.32 -0.14 0.20 0.00 -2.10 0.00 0.00 70.33 68.61 3fky n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fky n GLY 35 N 5.00 3.91 3.55 3.38 0.00 -1.26 -4.99 105.19 114.78 3fky n GLY 35 Ca 0.00 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 3fky n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fky s ASN 36 N -0.95 3.69 0.42 1.61 -0.87 -1.26 -4.98 114.94 112.59 3fky s ASN 36 Ca 0.50 -1.23 -0.09 0.00 -1.57 0.00 0.00 52.86 50.47 3fky s ASN 36 Cb 0.41 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.25 41.24 3fky s ASN 36 CO 0.11 -0.27 0.76 -0.76 -2.57 0.00 0.00 177.10 174.37 3fky s LEU 37 N -3.62 3.79 0.09 0.60 2.01 -1.26 -1.75 118.68 118.54 3fky s LEU 37 Ca 0.33 1.05 0.03 0.00 0.01 0.00 0.00 54.13 55.54 3fky s LEU 37 Cb 0.04 -3.94 -0.03 0.00 0.01 0.00 0.00 46.19 42.27 3fky s LEU 37 CO 0.17 -0.43 -0.09 -0.13 1.01 0.00 0.00 176.35 176.88 3fky s ARG 38 N -4.06 0.78 0.07 1.70 1.81 0.33 -4.88 118.95 114.71 3fky s ARG 38 Ca 0.50 -1.12 -0.19 0.00 -1.72 0.00 0.00 55.73 53.19 3fky s ARG 38 Cb -0.10 -0.41 0.04 0.00 -0.45 0.00 0.00 34.95 34.03 3fky s ARG 38 CO 0.35 0.05 0.46 -1.54 -0.68 0.00 0.00 175.30 173.94 3fky s SER 39 N -2.42 -0.34 0.13 0.23 1.04 -1.26 -0.96 113.70 110.12 3fky s SER 39 Ca 0.04 -0.02 -0.08 0.00 0.48 0.00 0.00 55.95 56.36 3fky s SER 39 Cb -0.02 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 3fky s SER 39 CO -0.01 -0.76 0.23 -1.59 0.98 0.00 0.00 173.24 172.09 3fky s LYS 40 N -2.91 1.01 0.15 4.02 -2.85 -0.95 -5.00 119.74 113.21 3fky s LYS 40 Ca -0.03 -1.10 0.11 0.00 -1.00 0.00 0.00 55.97 53.95 3fky s LYS 40 Cb -0.00 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 3fky s LYS 40 CO -0.05 -0.35 -0.23 0.20 0.10 0.00 0.00 175.35 175.02 3fky s GLY 41 N -2.93 1.65 0.01 0.59 0.00 -1.26 -0.15 107.32 105.23 3fky s GLY 41 Ca 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.34 3fky s GLY 41 CO -0.04 -1.50 -0.02 1.09 0.00 0.00 0.00 173.10 172.62 3fky s ARG 42 N -2.32 0.18 0.23 2.90 1.70 -0.53 -4.99 118.95 116.12 3fky s ARG 42 Ca 0.18 -0.28 -0.30 0.00 -0.47 0.00 0.00 55.73 54.85 3fky s ARG 42 Cb -0.09 -0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.19 3fky s ARG 42 CO 0.09 -0.01 1.02 0.99 -1.08 0.00 0.00 175.30 176.31 3fky s THR 43 N -0.63 3.88 0.08 4.99 2.01 -1.26 -1.09 115.64 123.63 3fky s THR 43 Ca -0.06 1.82 0.09 0.00 0.31 0.00 0.00 61.69 63.85 3fky s THR 43 Cb -0.04 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 3fky s THR 43 CO -0.00 0.41 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.32 3fky s LEU 44 N -1.05 2.23 0.40 4.42 1.43 0.14 -4.94 118.68 121.30 3fky s LEU 44 Ca 0.44 -0.64 0.13 0.00 -1.03 0.00 0.00 54.13 53.03 3fky s LEU 44 Cb -0.28 -1.17 0.82 0.00 0.03 0.00 0.00 46.19 45.59 3fky s LEU 44 CO 0.35 0.20 1.88 0.11 0.23 0.00 0.00 176.35 179.12 3fky h LYS 45 N 4.44 0.00 -3.71 1.70 1.79 -1.93 -0.10 116.57 118.77 3fky h LYS 45 Ca -0.47 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.88 3fky h LYS 45 Cb 1.16 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.63 3fky h LYS 45 CO 0.42 0.31 -0.47 0.21 -1.08 0.00 0.00 179.45 178.83 3fky s LYS 46 N -4.33 0.63 0.34 3.15 2.20 -1.26 -4.52 119.74 115.95 3fky s LYS 46 Ca -0.03 -0.71 -0.26 0.00 -0.36 0.00 0.00 55.97 54.61 3fky s LYS 46 Cb 0.15 0.25 -0.13 0.00 -1.51 0.00 0.00 37.83 36.59 3fky s LYS 46 CO 0.71 -0.17 0.93 -2.13 -0.36 0.00 0.00 175.35 174.34 3fky n ARG 47 N 0.73 1.21 -3.68 4.03 0.63 -1.26 -4.76 116.66 113.56 3fky n ARG 47 Ca -0.19 0.43 -0.37 0.00 -0.92 0.00 0.00 57.85 56.80 3fky n ARG 47 Cb 0.59 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.60 3fky n ARG 47 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3fky s ILE 48 N -1.18 5.30 0.00 5.15 -1.09 -1.26 -4.98 121.20 123.14 3fky s ILE 48 Ca 0.61 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 3fky s ILE 48 Cb -0.65 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 3fky s ILE 48 CO 0.59 0.56 0.23 0.35 -1.23 0.00 0.00 174.94 175.43 3fky n THR 49 N 2.26 0.00 -3.51 2.92 -2.24 -1.26 -5.07 114.28 107.38 3fky n THR 49 Ca -0.16 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.14 3fky n THR 49 Cb 0.53 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.95 3fky n THR 49 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fky s SER 50 N -0.21 -0.55 0.55 3.42 1.04 -1.26 -5.02 113.70 111.66 3fky s SER 50 Ca 0.00 0.44 0.30 0.00 0.48 0.00 0.00 55.95 57.17 3fky s SER 50 Cb 0.00 0.49 1.47 0.00 0.10 0.00 0.00 66.02 68.07 3fky s SER 50 CO 0.00 -0.63 1.90 0.40 0.98 0.00 0.00 173.24 175.89 3fky h ILE 51 N 2.61 0.54 0.00 -1.02 2.04 -1.97 0.21 117.51 119.92 3fky h ILE 51 Ca -0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3fky h ILE 51 Cb 1.19 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3fky h ILE 51 CO 0.36 0.00 -0.03 0.44 0.00 0.00 0.00 178.15 178.93 3fky h ASP 52 N 0.00 0.00 1.75 1.72 3.32 -1.98 -1.79 116.42 119.45 3fky h ASP 52 Ca 0.36 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 3fky h ASP 52 Cb 1.52 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.07 3fky h ASP 52 CO -0.00 0.03 -0.02 1.56 -1.72 0.00 0.00 179.24 179.08 3fky h GLN 53 N 0.00 0.00 -6.22 3.56 4.20 -1.37 -3.44 115.11 111.84 3fky h GLN 53 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 3fky h GLN 53 Cb 0.05 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 3fky h GLN 53 CO 0.00 0.02 0.74 -0.51 -0.67 0.00 0.00 178.83 178.41 3fky s LEU 54 N -6.22 4.22 0.58 1.46 1.43 -0.67 -5.02 118.68 114.46 3fky s LEU 54 Ca 0.05 1.66 -0.18 0.00 -1.03 0.00 0.00 54.13 54.63 3fky s LEU 54 Cb 0.06 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 3fky s LEU 54 CO 0.64 -0.61 1.11 -2.16 0.23 0.00 0.00 176.35 175.56 3fky s PRO 55 N 2.65 3.22 0.99 1.29 0.04 -1.26 -4.84 135.00 137.09 3fky s PRO 55 Ca 0.52 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 3fky s PRO 55 Cb -0.21 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.51 3fky s PRO 55 CO 0.17 -0.93 1.08 -1.21 0.04 0.00 0.00 177.00 176.15 3fky s GLU 56 N -3.59 0.49 0.30 4.56 2.02 -1.26 -4.65 118.70 116.56 3fky s GLU 56 Ca 0.70 0.99 -0.08 0.00 0.02 0.00 0.00 54.97 56.60 3fky s GLU 56 Cb -0.22 -1.71 0.03 0.00 0.10 0.00 0.00 34.13 32.34 3fky s GLU 56 CO 0.32 -2.82 0.54 1.87 0.02 0.00 0.00 175.26 175.19 3fky n TRP 57 N -4.30 -1.80 -3.86 1.61 -0.00 -0.79 -4.96 117.44 103.34 3fky n TRP 57 Ca 0.07 -1.57 -0.09 0.00 -0.00 0.00 0.00 57.50 55.92 3fky n TRP 57 Cb 0.54 0.63 -0.00 0.00 -0.00 0.00 0.00 31.31 32.48 3fky n TRP 57 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3fky s ASN 58 N -2.63 -0.01 0.36 5.87 4.22 -1.26 0.22 114.94 121.71 3fky s ASN 58 Ca 0.16 -0.99 -0.17 0.00 -2.14 0.00 0.00 52.86 49.72 3fky s ASN 58 Cb -0.03 0.78 0.05 0.00 1.28 0.00 0.00 41.25 43.33 3fky s ASN 58 CO 0.11 -1.51 0.79 0.72 -2.04 0.00 0.00 177.10 175.17 3fky s PHE 59 N -3.01 0.05 -0.77 1.54 -0.12 -0.61 -4.92 117.98 110.15 3fky s PHE 59 Ca 0.16 -0.68 -0.21 0.00 -0.05 0.00 0.00 56.93 56.15 3fky s PHE 59 Cb -0.05 0.81 0.10 0.00 -0.63 0.00 0.00 43.02 43.25 3fky s PHE 59 CO 0.11 -1.48 1.02 0.34 -0.05 0.00 0.00 175.22 175.15 3fky s ASP 60 N -3.05 6.37 0.48 1.98 -1.08 -1.26 -1.96 116.67 118.15 3fky s ASP 60 Ca 0.15 -1.47 0.32 0.00 -0.52 0.00 0.00 52.55 51.03 3fky s ASP 60 Cb -0.05 -2.40 1.72 0.00 -1.46 0.00 0.00 42.92 40.72 3fky s ASP 60 CO 0.10 -1.26 1.96 1.23 0.52 0.00 0.00 175.17 177.72 3fky h GLY 61 N 10.88 0.00 2.00 2.66 0.00 -1.88 -0.77 103.07 115.96 3fky h GLY 61 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 3fky h GLY 61 CO 1.15 0.00 -0.02 1.48 0.00 0.00 0.00 176.54 179.15 3fky h SER 62 N 0.00 0.00 0.24 0.19 4.64 -1.91 0.93 113.55 117.64 3fky h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fky h SER 62 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3fky h SER 62 CO 0.00 0.02 -0.15 -1.20 -0.87 0.00 0.00 176.83 174.63 3fky n SER 63 N -3.11 0.84 -0.06 4.97 7.64 -0.30 -3.97 113.62 119.63 3fky n SER 63 Ca 0.03 -0.85 0.01 0.00 1.01 0.00 0.00 58.87 59.07 3fky n SER 63 Cb 0.49 0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 3fky n SER 63 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3fky n THR 64 N -0.67 0.61 -3.10 0.44 -2.24 -1.10 -5.03 114.28 103.20 3fky n THR 64 Ca 0.14 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 3fky n THR 64 Cb 0.31 0.61 0.07 0.00 -2.10 0.00 0.00 70.33 69.22 3fky n THR 64 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3fky n ASN 65 N -0.36 -2.19 0.00 3.42 2.85 -0.90 -1.23 115.26 116.84 3fky n ASN 65 Ca 0.02 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 3fky n ASN 65 Cb 0.44 -4.01 0.00 0.00 1.24 0.00 0.00 39.78 37.45 3fky n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fky n GLN 66 N -3.40 2.98 -4.08 1.20 6.02 0.25 -3.73 117.38 116.61 3fky n GLN 66 Ca -0.21 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.68 3fky n GLN 66 Cb 0.62 -0.36 -0.09 0.00 1.02 0.00 0.00 30.24 31.44 3fky n GLN 66 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fky s ALA 67 N -0.46 0.55 -0.31 -1.58 0.00 -0.75 -4.79 121.76 114.42 3fky s ALA 67 Ca 0.00 -1.28 0.23 0.00 0.00 0.00 0.00 51.96 50.91 3fky s ALA 67 Cb 0.00 0.99 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 3fky s ALA 67 CO 0.00 -0.59 0.92 -2.30 0.00 0.00 0.00 175.76 173.79 3fky n PRO 68 N -0.20 0.51 0.00 0.00 -0.02 -1.26 -3.91 135.00 130.12 3fky n PRO 68 Ca -0.04 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3fky n PRO 68 Cb 0.64 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3fky n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fky n GLY 69 N 1.26 1.86 2.19 -1.23 0.00 -1.26 -5.00 105.19 103.00 3fky n GLY 69 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3fky n GLY 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fky n HIS 70 N -0.74 -0.27 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.41 3fky n HIS 70 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.72 57.26 3fky n HIS 70 Cb 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 29.99 30.93 3fky n HIS 70 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3fky n ASP 73 N -0.36 0.00 -4.66 4.39 2.03 -1.26 -5.07 116.55 111.61 3fky n ASP 73 Ca -0.16 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.89 3fky n ASP 73 Cb 0.60 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 3fky n ASP 73 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fky s ILE 74 N 0.00 3.69 0.08 5.18 1.09 -0.83 -4.45 121.20 125.97 3fky s ILE 74 Ca 0.00 -1.49 0.03 0.00 -1.10 0.00 0.00 60.65 58.10 3fky s ILE 74 Cb 0.00 -2.87 -0.04 0.00 -1.06 0.00 0.00 42.46 38.49 3fky s ILE 74 CO 0.00 -0.15 0.06 -0.31 -0.10 0.00 0.00 174.94 174.44 3fky s TYR 75 N -1.80 3.13 -0.26 3.97 1.51 -0.04 -1.57 117.35 122.29 3fky s TYR 75 Ca 0.28 0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 56.36 3fky s TYR 75 Cb -0.09 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 3fky s TYR 75 CO 0.19 0.51 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.60 3fky s LEU 76 N -2.35 3.30 -0.38 -1.29 1.43 0.61 -1.32 118.68 118.68 3fky s LEU 76 Ca 0.28 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 3fky s LEU 76 Cb -0.12 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.40 3fky s LEU 76 CO 0.21 -0.13 0.24 -0.54 0.23 0.00 0.00 176.35 176.35 3fky s LYS 77 N 1.38 2.94 0.25 1.70 1.02 -0.31 -1.89 119.74 124.84 3fky s LYS 77 Ca 0.01 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.69 3fky s LYS 77 Cb -0.16 -3.81 -0.14 0.00 -0.52 0.00 0.00 37.83 33.20 3fky s LYS 77 CO -0.03 -0.68 1.25 -2.30 -0.92 0.00 0.00 175.35 172.67 3fky n PRO 78 N 5.05 1.71 0.00 -1.68 -0.02 -1.26 -1.09 135.00 137.71 3fky n PRO 78 Ca -0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3fky n PRO 78 Cb 0.47 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3fky n PRO 78 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3fky n VAL 79 N 1.22 0.00 -3.63 -1.45 0.31 0.66 -4.85 118.33 110.58 3fky n VAL 79 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.32 3fky n VAL 79 Cb 0.31 -0.39 -0.05 0.00 -0.91 0.00 0.00 33.84 32.79 3fky n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fky s ALA 80 N -1.48 -1.04 0.02 3.52 0.00 -1.05 -5.01 121.76 116.71 3fky s ALA 80 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.06 3fky s ALA 80 Cb 0.00 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.65 3fky s ALA 80 CO 0.00 -0.55 0.21 1.52 0.00 0.00 0.00 175.76 176.94 3fky s TYR 81 N -3.08 -0.01 0.12 0.00 1.13 -1.26 -0.26 117.35 113.98 3fky s TYR 81 Ca -0.02 -0.11 -0.06 0.00 -1.41 0.00 0.00 57.07 55.47 3fky s TYR 81 Cb 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 41.96 40.85 3fky s TYR 81 CO -0.07 -0.39 0.17 0.71 -2.51 0.00 0.00 175.55 173.46 3fky s TYR 82 N -2.04 0.41 0.36 -3.49 2.02 0.26 -4.98 117.35 109.90 3fky s TYR 82 Ca -0.09 -0.82 -0.28 0.00 -0.37 0.00 0.00 57.07 55.51 3fky s TYR 82 Cb -0.03 -0.17 -0.11 0.00 -0.40 0.00 0.00 41.96 41.24 3fky s TYR 82 CO -0.01 -0.58 1.45 -2.14 -1.57 0.00 0.00 175.55 172.70 3fky s PRO 83 N -3.94 4.17 -0.39 -1.71 0.02 -1.26 0.51 135.00 132.39 3fky s PRO 83 Ca 0.13 2.49 -0.29 0.00 0.02 0.00 0.00 61.00 63.35 3fky s PRO 83 Cb 0.05 -2.99 0.02 0.00 0.02 0.00 0.00 34.50 31.60 3fky s PRO 83 CO -0.05 -0.46 1.10 0.34 -0.33 0.00 0.00 177.00 177.61 3fky s ASP 84 N -0.20 6.79 0.50 2.53 -1.08 -0.72 -4.42 116.67 120.07 3fky s ASP 84 Ca 0.52 0.78 0.33 0.00 -0.52 0.00 0.00 52.55 53.66 3fky s ASP 84 Cb -0.45 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 39.92 3fky s ASP 84 CO 0.60 -1.05 1.98 1.55 0.52 0.00 0.00 175.17 178.78 3fky h PRO 85 N 8.60 0.00 0.00 4.34 0.14 -1.91 0.24 132.00 143.41 3fky h PRO 85 Ca -0.22 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 65.83 3fky h PRO 85 Cb 1.06 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.19 3fky h PRO 85 CO 1.07 0.00 -0.89 1.19 0.14 0.00 0.00 178.00 179.52 3fky n PHE 86 N -2.89 0.81 0.25 1.56 3.72 -1.26 -4.33 117.46 115.31 3fky n PHE 86 Ca 0.00 0.35 0.14 0.00 -0.05 0.00 0.00 57.45 57.89 3fky n PHE 86 Cb 0.24 -0.85 0.50 0.00 -0.94 0.00 0.00 39.48 38.43 3fky n PHE 86 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fky h ARG 87 N -1.00 0.00 0.00 -1.08 3.08 -1.94 -3.48 114.38 109.96 3fky h ARG 87 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3fky h ARG 87 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3fky h ARG 87 CO -0.08 0.09 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 3fky n ARG 88 N -3.19 0.00 0.00 0.04 1.74 0.83 -4.82 116.66 111.26 3fky n ARG 88 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3fky n ARG 88 Cb 0.40 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 3fky n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 89 N 0.00 1.28 0.71 -0.13 0.00 -1.26 -2.19 105.19 103.60 3fky n GLY 89 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.45 3fky n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 90 N -1.45 2.03 -4.80 1.61 8.00 -1.26 -4.82 116.55 115.84 3fky n ASP 90 Ca 0.00 -2.10 -0.33 0.00 0.71 0.00 0.00 54.79 53.07 3fky n ASP 90 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 3fky n ASP 90 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3fky s ASN 91 N -0.83 5.89 0.03 -2.24 0.01 -0.93 -4.74 114.94 112.13 3fky s ASN 91 Ca 0.22 1.82 -0.01 0.00 -0.71 0.00 0.00 52.86 54.17 3fky s ASN 91 Cb 0.13 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 3fky s ASN 91 CO 0.12 -1.09 -0.01 -0.51 -1.51 0.00 0.00 177.10 174.11 3fky s ILE 92 N -2.41 0.13 -0.16 0.60 2.07 -0.21 -1.76 121.20 119.46 3fky s ILE 92 Ca 0.64 -1.06 -0.05 0.00 -1.41 0.00 0.00 60.65 58.77 3fky s ILE 92 Cb -0.16 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 41.87 3fky s ILE 92 CO 0.35 -0.58 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.10 3fky s VAL 93 N -1.95 4.20 -0.24 4.00 1.01 0.18 -1.00 120.40 126.60 3fky s VAL 93 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3fky s VAL 93 Cb -0.06 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.51 3fky s VAL 93 CO -0.03 0.49 -0.10 -0.69 0.00 0.00 0.00 175.10 174.78 3fky s VAL 94 N 0.24 2.47 -0.29 2.92 1.01 0.13 -0.57 120.40 126.31 3fky s VAL 94 Ca -0.00 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 3fky s VAL 94 Cb -0.13 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.97 3fky s VAL 94 CO 0.02 0.18 1.20 -0.22 0.00 0.00 0.00 175.10 176.28 3fky s LEU 95 N 1.24 3.94 -0.05 3.92 2.96 0.64 -0.45 118.68 130.88 3fky s LEU 95 Ca -0.02 1.19 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 3fky s LEU 95 Cb -0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 3fky s LEU 95 CO -0.06 -0.96 -0.16 0.00 -1.32 0.00 0.00 176.35 173.85 3fky s ALA 96 N 3.96 2.60 0.14 5.97 0.00 0.11 -0.25 121.76 134.29 3fky s ALA 96 Ca 0.51 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.42 3fky s ALA 96 Cb -0.15 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 3fky s ALA 96 CO 0.19 0.55 0.40 0.00 0.00 0.00 0.00 175.76 176.90 3fky s ALA 97 N -0.71 3.75 -0.27 0.00 0.00 -0.25 -4.43 121.76 119.85 3fky s ALA 97 Ca 0.11 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 3fky s ALA 97 Cb -0.11 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 3fky s ALA 97 CO 0.00 0.63 0.33 0.00 0.00 0.00 0.00 175.76 176.73 3fky s TYR 99 N 1.98 2.58 1.16 0.00 2.02 -0.43 -1.45 117.35 123.21 3fky s TYR 99 Ca 0.13 -0.68 -0.15 0.00 -0.37 0.00 0.00 57.07 56.00 3fky s TYR 99 Cb -0.16 -1.68 0.27 0.00 -0.40 0.00 0.00 41.96 39.99 3fky s TYR 99 CO 0.10 -0.20 1.04 -0.80 -1.57 0.00 0.00 175.55 174.13 3fky s ASN 100 N -0.04 1.15 0.13 2.29 0.01 0.81 -0.86 114.94 118.43 3fky s ASN 100 Ca -0.06 1.19 0.16 0.00 -0.71 0.00 0.00 52.86 53.44 3fky s ASN 100 Cb -0.15 -1.82 0.70 0.00 0.41 0.00 0.00 41.25 40.39 3fky s ASN 100 CO 0.05 -4.05 1.49 -0.46 -1.51 0.00 0.00 177.10 172.62 3fky n ASN 101 N -4.78 0.29 0.01 -1.22 6.94 -1.26 -1.78 115.26 113.45 3fky n ASN 101 Ca 0.06 0.59 0.00 0.00 -0.02 0.00 0.00 54.58 55.21 3fky n ASN 101 Cb 0.57 -0.64 0.31 0.00 -2.36 0.00 0.00 39.78 37.66 3fky n ASN 101 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3fky h ASP 102 N 0.00 0.46 0.00 0.53 3.32 -1.98 -3.46 116.42 115.30 3fky h ASP 102 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3fky h ASP 102 Cb 0.21 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3fky h ASP 102 CO 0.00 0.53 0.00 0.61 -1.72 0.00 0.00 179.24 178.66 3fky n GLY 103 N -0.91 1.05 3.78 2.75 0.00 -0.73 -5.09 105.19 106.04 3fky n GLY 103 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3fky n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fky s THR 104 N -2.17 3.66 0.05 2.61 -4.23 -1.26 -4.80 115.64 109.51 3fky s THR 104 Ca 0.00 1.19 -0.31 0.00 -1.18 0.00 0.00 61.69 61.40 3fky s THR 104 Cb 0.00 -3.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.19 3fky s THR 104 CO 0.00 -0.07 1.50 -2.84 -0.54 0.00 0.00 174.62 172.68 3fky s PRO 105 N -2.74 4.25 0.92 3.99 0.02 -1.26 -0.13 135.00 140.05 3fky s PRO 105 Ca 0.61 2.14 -0.16 0.00 0.02 0.00 0.00 61.00 63.62 3fky s PRO 105 Cb -0.21 -3.51 -0.08 0.00 0.02 0.00 0.00 34.50 30.72 3fky s PRO 105 CO 0.26 -0.62 -0.24 -1.71 -0.33 0.00 0.00 177.00 174.36 3fky n ASN 106 N 5.16 -4.15 -0.34 2.53 5.15 -0.53 -4.72 115.26 118.36 3fky n ASN 106 Ca 0.14 0.30 0.15 0.00 -0.60 0.00 0.00 54.58 54.57 3fky n ASN 106 Cb 0.42 -0.95 0.30 0.00 -0.53 0.00 0.00 39.78 39.02 3fky n ASN 106 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3fky n LYS 107 N 0.77 -0.08 -0.50 1.20 5.02 -1.26 -0.90 118.16 122.41 3fky n LYS 107 Ca 0.03 1.46 0.10 0.00 -2.02 0.00 0.00 58.31 57.88 3fky n LYS 107 Cb 0.54 -2.34 0.32 0.00 -0.02 0.00 0.00 35.03 33.54 3fky n LYS 107 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fky n PHE 108 N -5.45 1.22 -3.05 2.13 3.72 -1.26 -4.52 117.46 110.24 3fky n PHE 108 Ca 0.24 -0.58 -0.43 0.00 -0.05 0.00 0.00 57.45 56.62 3fky n PHE 108 Cb 0.78 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 39.10 3fky n PHE 108 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3fky s ASN 109 N -1.00 6.26 0.00 4.37 3.84 -0.08 -4.83 114.94 123.51 3fky s ASN 109 Ca 0.47 -0.72 0.11 0.00 0.21 0.00 0.00 52.86 52.94 3fky s ASN 109 Cb 0.29 -2.34 0.18 0.00 -0.55 0.00 0.00 41.25 38.84 3fky s ASN 109 CO 0.25 -1.00 1.03 1.41 -2.79 0.00 0.00 177.10 176.01 3fky n HIS 110 N 6.58 0.20 -0.13 0.43 8.25 -1.26 -4.53 115.22 124.76 3fky n HIS 110 Ca -0.04 -0.20 -0.12 0.00 -0.26 0.00 0.00 57.72 57.09 3fky n HIS 110 Cb 0.46 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 3fky n HIS 110 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3fky h ARG 111 N 2.20 0.86 0.44 -0.41 2.43 -1.93 -2.90 114.38 115.09 3fky h ARG 111 Ca 0.00 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 3fky h ARG 111 Cb 0.59 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3fky h ARG 111 CO 0.00 1.05 -0.21 1.25 -1.51 0.00 0.00 179.97 180.55 3fky h HIS 112 N 0.67 -0.55 -0.27 2.20 2.76 -2.00 -0.26 115.15 117.70 3fky h HIS 112 Ca 0.08 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.30 3fky h HIS 112 Cb 0.84 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.91 3fky h HIS 112 CO 0.06 -0.32 -0.20 1.49 -1.30 0.00 0.00 177.93 177.66 3fky h GLU 113 N -0.65 -0.18 -0.80 5.26 4.57 -1.83 -1.63 114.58 119.33 3fky h GLU 113 Ca -0.06 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 3fky h GLU 113 Cb 0.48 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 3fky h GLU 113 CO 0.10 -0.12 0.51 0.00 -1.18 0.00 0.00 179.01 178.32 3fky h ALA 114 N 0.95 1.06 -0.65 2.92 0.00 -1.41 -2.29 119.26 119.83 3fky h ALA 114 Ca 0.15 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.17 3fky h ALA 114 Cb 0.41 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 3fky h ALA 114 CO -0.38 0.31 0.09 0.00 0.00 0.00 0.00 179.25 179.27 3fky h ALA 115 N 1.34 0.75 -0.49 0.00 0.00 -0.07 -1.04 119.26 119.75 3fky h ALA 115 Ca 0.32 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.50 3fky h ALA 115 Cb 0.04 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 3fky h ALA 115 CO -0.12 -0.35 -0.29 0.87 0.00 0.00 0.00 179.25 179.35 3fky h LYS 116 N 0.20 -0.17 -0.42 0.00 1.57 -1.00 0.30 116.57 117.05 3fky h LYS 116 Ca 0.35 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.15 3fky h LYS 116 Cb 0.57 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 3fky h LYS 116 CO -0.49 -0.12 0.27 -0.07 -0.57 0.00 0.00 179.45 178.47 3fky h LEU 117 N -0.18 0.46 -1.10 2.94 3.38 -1.26 0.19 115.31 119.75 3fky h LEU 117 Ca 0.21 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 3fky h LEU 117 Cb 0.52 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3fky h LEU 117 CO -0.59 0.34 -0.04 -0.26 0.09 0.00 0.00 178.44 177.97 3fky h PHE 118 N 0.55 0.62 -0.28 1.13 0.04 -0.39 -1.54 116.94 117.08 3fky h PHE 118 Ca 0.16 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 3fky h PHE 118 Cb -0.05 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 3fky h PHE 118 CO -0.05 0.62 -0.16 0.00 -0.60 0.00 0.00 178.31 178.12 3fky h ALA 119 N 1.41 0.39 -0.15 2.45 0.00 -0.05 -1.83 119.26 121.48 3fky h ALA 119 Ca 0.11 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3fky h ALA 119 Cb 0.42 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3fky h ALA 119 CO 0.02 0.30 -0.07 0.00 0.00 0.00 0.00 179.25 179.50 3fky h ALA 120 N 0.73 0.06 -0.86 0.00 0.00 -0.68 -2.89 119.26 115.62 3fky h ALA 120 Ca 0.06 0.06 -0.45 0.00 0.00 0.00 0.00 54.91 54.58 3fky h ALA 120 Cb 0.69 0.18 -0.27 0.00 0.00 0.00 0.00 17.79 18.40 3fky h ALA 120 CO 0.05 -0.52 0.57 0.72 0.00 0.00 0.00 179.25 180.07 3fky n HIS 121 N -5.22 2.66 -0.33 0.00 8.25 -0.60 -4.50 115.22 115.47 3fky n HIS 121 Ca -0.03 -1.69 0.21 0.00 -0.26 0.00 0.00 57.72 55.95 3fky n HIS 121 Cb 0.14 -0.87 0.41 0.00 1.12 0.00 0.00 29.99 30.80 3fky n HIS 121 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3fky h LYS 122 N 0.89 0.04 -0.47 -0.41 1.57 -1.11 -0.33 116.57 116.75 3fky h LYS 122 Ca 0.55 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.31 3fky h LYS 122 Cb 2.57 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.85 3fky h LYS 122 CO 0.97 0.03 0.21 -0.44 -0.57 0.00 0.00 179.45 179.65 3fky h ASP 123 N 0.04 0.60 0.62 0.86 3.32 -1.87 -2.26 116.42 117.73 3fky h ASP 123 Ca 0.70 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.62 3fky h ASP 123 Cb 1.63 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 3fky h ASP 123 CO -0.82 0.52 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.55 3fky h GLU 124 N 0.67 0.00 -5.69 3.56 3.07 -1.42 -3.47 114.58 111.30 3fky h GLU 124 Ca 0.17 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.81 3fky h GLU 124 Cb 0.10 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 28.09 3fky h GLU 124 CO -0.02 0.34 -0.57 0.39 -1.40 0.00 0.00 179.01 177.75 3fky n GLU 125 N -3.72 -1.63 -2.14 2.33 1.02 -0.85 -0.67 120.64 114.98 3fky n GLU 125 Ca -0.01 1.02 -0.41 0.00 -0.02 0.00 0.00 57.16 57.74 3fky n GLU 125 Cb 0.44 -5.16 -0.02 0.00 -0.02 0.00 0.00 31.44 26.67 3fky n GLU 125 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3fky s ILE 126 N -3.22 2.81 -0.03 -3.67 1.01 -1.26 -3.77 121.20 113.08 3fky s ILE 126 Ca 0.25 0.79 0.06 0.00 0.00 0.00 0.00 60.65 61.75 3fky s ILE 126 Cb -0.05 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 3fky s ILE 126 CO 0.78 0.18 -0.21 0.26 0.00 0.00 0.00 174.94 175.95 3fky s TRP 127 N -0.93 2.49 0.16 3.97 0.52 0.10 -3.04 118.94 122.21 3fky s TRP 127 Ca 0.50 -0.32 0.10 0.00 0.02 0.00 0.00 56.10 56.40 3fky s TRP 127 Cb -0.39 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 3fky s TRP 127 CO 0.50 0.07 -0.21 -0.06 0.02 0.00 0.00 176.95 177.27 3fky s PHE 128 N -0.68 2.00 -0.15 -1.98 0.08 -0.51 -2.06 117.98 114.67 3fky s PHE 128 Ca 0.11 -0.42 -0.04 0.00 0.12 0.00 0.00 56.93 56.70 3fky s PHE 128 Cb -0.10 -1.02 0.07 0.00 -0.57 0.00 0.00 43.02 41.40 3fky s PHE 128 CO 0.00 0.36 0.15 0.20 -0.10 0.00 0.00 175.22 175.83 3fky s GLY 129 N -2.47 0.14 -0.03 4.36 0.00 -0.65 -1.04 107.32 107.63 3fky s GLY 129 Ca 0.15 0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.91 3fky s GLY 129 CO 0.07 1.85 0.28 1.08 0.00 0.00 0.00 173.10 176.39 3fky s LEU 130 N 2.25 4.41 -0.54 0.66 1.43 -0.42 -0.66 118.68 125.81 3fky s LEU 130 Ca 0.04 0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 53.77 3fky s LEU 130 Cb -0.15 -2.47 0.14 0.00 0.03 0.00 0.00 46.19 43.75 3fky s LEU 130 CO -0.09 0.32 0.38 -1.61 0.23 0.00 0.00 176.35 175.59 3fky s GLU 131 N -1.29 2.49 -0.40 1.70 2.02 -0.27 -1.53 118.70 121.42 3fky s GLU 131 Ca 0.22 -2.12 -0.25 0.00 0.02 0.00 0.00 54.97 52.84 3fky s GLU 131 Cb -0.14 -3.82 0.02 0.00 0.10 0.00 0.00 34.13 30.29 3fky s GLU 131 CO 0.11 -1.17 0.89 -1.14 0.02 0.00 0.00 175.26 173.98 3fky s GLN 132 N 0.68 3.72 0.01 1.61 2.00 0.67 -3.06 119.66 125.28 3fky s GLN 132 Ca 0.12 0.38 -0.02 0.00 -2.00 0.00 0.00 55.36 53.84 3fky s GLN 132 Cb -0.22 -3.85 -0.04 0.00 0.80 0.00 0.00 33.01 29.71 3fky s GLN 132 CO -0.03 -1.02 0.16 -1.21 -0.50 0.00 0.00 175.29 172.68 3fky s GLU 133 N 3.48 3.32 0.18 1.67 2.02 -0.89 -0.70 118.70 127.78 3fky s GLU 133 Ca 0.36 -0.40 -0.11 0.00 0.02 0.00 0.00 54.97 54.85 3fky s GLU 133 Cb -0.12 -3.01 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 3fky s GLU 133 CO 0.21 0.65 0.34 1.52 0.02 0.00 0.00 175.26 178.00 3fky s TYR 134 N -1.32 0.31 -0.01 1.61 -0.85 -0.26 -4.67 117.35 112.17 3fky s TYR 134 Ca 0.27 -0.67 0.05 0.00 -0.52 0.00 0.00 57.07 56.20 3fky s TYR 134 Cb -0.12 0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.24 3fky s TYR 134 CO 0.19 -0.78 -0.15 0.99 -1.52 0.00 0.00 175.55 174.28 3fky s THR 135 N -3.96 1.19 0.18 -3.49 2.01 -0.66 -0.93 115.64 109.98 3fky s THR 135 Ca 0.16 -0.67 -0.14 0.00 0.31 0.00 0.00 61.69 61.36 3fky s THR 135 Cb 0.02 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.46 3fky s THR 135 CO 0.00 0.31 0.57 -0.76 -0.69 0.00 0.00 174.62 174.06 3fky s LEU 136 N -0.41 4.29 0.01 4.42 1.43 -0.03 -0.80 118.68 127.59 3fky s LEU 136 Ca 0.06 1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 54.23 3fky s LEU 136 Cb -0.06 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 3fky s LEU 136 CO -0.00 0.05 -0.02 -0.36 0.23 0.00 0.00 176.35 176.24 3fky s PHE 137 N -1.56 0.19 0.99 0.29 0.08 -0.39 -1.34 117.98 116.22 3fky s PHE 137 Ca 0.41 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.93 3fky s PHE 137 Cb -0.14 -0.14 0.02 0.00 -0.57 0.00 0.00 43.02 42.19 3fky s PHE 137 CO 0.20 -0.14 0.16 -0.25 -0.10 0.00 0.00 175.22 175.09 3fky n ASP 138 N 2.00 -2.59 0.16 1.36 9.92 0.27 -1.29 116.55 126.38 3fky n ASP 138 Ca -0.21 0.23 0.12 0.00 -0.53 0.00 0.00 54.79 54.39 3fky n ASP 138 Cb 0.56 -1.10 0.57 0.00 -0.64 0.00 0.00 41.12 40.52 3fky n ASP 138 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 3fky n MET 139 N -1.22 0.16 -0.50 -1.24 2.81 -1.24 -2.02 117.12 113.87 3fky n MET 139 Ca 0.04 0.58 0.08 0.00 -1.81 0.00 0.00 57.70 56.60 3fky n MET 139 Cb 0.56 -1.95 0.29 0.00 -0.71 0.00 0.00 33.22 31.41 3fky n MET 139 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3fky n TYR 140 N -2.28 1.16 -2.38 2.03 4.01 -1.26 -4.95 117.16 113.49 3fky n TYR 140 Ca -0.00 -0.68 -0.18 0.00 -0.16 0.00 0.00 57.90 56.88 3fky n TYR 140 Cb 0.09 -0.24 -0.01 0.00 -0.31 0.00 0.00 39.34 38.87 3fky n TYR 140 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3fky n ASP 141 N 0.45 -5.25 -4.63 7.72 8.00 -0.86 -5.00 116.55 116.98 3fky n ASP 141 Ca 0.22 -0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.40 3fky n ASP 141 Cb 0.82 -4.30 -0.09 0.00 -0.02 0.00 0.00 41.12 37.53 3fky n ASP 141 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3fky s ASP 142 N -2.23 4.65 0.21 -2.24 1.01 -1.26 -4.86 116.67 111.95 3fky s ASP 142 Ca 0.02 -0.36 -0.32 0.00 0.71 0.00 0.00 52.55 52.60 3fky s ASP 142 Cb -0.01 -0.97 -0.14 0.00 1.01 0.00 0.00 42.92 42.82 3fky s ASP 142 CO 0.02 0.14 1.44 0.52 0.21 0.00 0.00 175.17 177.50 3fky n VAL 143 N 0.34 0.65 -1.86 -1.27 0.31 -1.26 0.94 118.33 116.18 3fky n VAL 143 Ca -0.11 -0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 63.63 3fky n VAL 143 Cb 0.53 -1.43 -0.03 0.00 -0.91 0.00 0.00 33.84 32.00 3fky n VAL 143 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3fky s TYR 144 N 0.22 1.67 0.00 3.52 6.14 -0.45 -2.45 117.35 125.99 3fky s TYR 144 Ca 0.72 -0.05 0.00 0.00 0.64 0.00 0.00 57.07 58.38 3fky s TYR 144 Cb -0.68 -4.05 0.00 0.00 0.42 0.00 0.00 41.96 37.65 3fky s TYR 144 CO 0.46 -4.53 0.00 0.41 0.64 0.00 0.00 175.55 172.53 3fky n GLY 145 N 4.37 1.47 3.77 8.97 0.00 -1.26 -4.77 105.19 117.73 3fky n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3fky n GLY 145 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fky s TRP 146 N -2.90 3.31 0.11 1.61 0.52 -1.03 -4.94 118.94 115.63 3fky s TRP 146 Ca 0.00 1.59 -0.21 0.00 0.02 0.00 0.00 56.10 57.51 3fky s TRP 146 Cb 0.00 -3.40 -0.12 0.00 -1.15 0.00 0.00 33.47 28.80 3fky s TRP 146 CO 0.00 -1.06 0.42 -2.30 0.02 0.00 0.00 176.95 174.03 3fky n PRO 147 N 0.77 0.00 -2.08 4.98 -0.02 -1.26 -4.77 135.00 132.62 3fky n PRO 147 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 3fky n PRO 147 Cb 0.45 -0.74 -0.03 0.00 -0.02 0.00 0.00 33.50 33.16 3fky n PRO 147 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fky s LYS 148 N -0.57 3.68 0.00 -0.52 1.02 -1.26 -1.92 119.74 120.18 3fky s LYS 148 Ca 0.47 1.60 0.00 0.00 0.02 0.00 0.00 55.97 58.06 3fky s LYS 148 Cb -0.68 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 32.55 3fky s LYS 148 CO 0.38 -1.43 0.00 0.41 -0.92 0.00 0.00 175.35 173.79 3fky n GLY 149 N 4.86 2.83 0.00 -3.33 0.00 -1.26 -4.94 105.19 103.35 3fky n GLY 149 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3fky n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fky n GLY 150 N -2.00 5.20 3.11 -0.02 0.00 -0.81 -5.18 105.19 105.49 3fky n GLY 150 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 3fky n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fky s TYR 151 N 3.24 0.15 1.24 1.61 2.02 -1.26 -4.60 117.35 119.75 3fky s TYR 151 Ca 0.00 -0.39 -0.20 0.00 -0.37 0.00 0.00 57.07 56.11 3fky s TYR 151 Cb 0.00 -0.11 0.30 0.00 -0.40 0.00 0.00 41.96 41.75 3fky s TYR 151 CO 0.00 -0.34 1.09 -1.25 -1.57 0.00 0.00 175.55 173.49 3fky s PRO 152 N -2.19 -1.50 1.13 -1.71 0.04 -1.26 -4.74 135.00 124.76 3fky s PRO 152 Ca -0.08 -0.09 -0.14 0.00 0.04 0.00 0.00 61.00 60.73 3fky s PRO 152 Cb -0.04 -1.57 0.22 0.00 0.04 0.00 0.00 34.50 33.16 3fky s PRO 152 CO -0.03 -3.89 0.78 0.00 0.04 0.00 0.00 177.00 173.90 3fky n ALA 153 N -4.88 -2.93 -1.43 8.56 0.00 -1.26 -4.97 120.51 113.60 3fky n ALA 153 Ca 0.14 -1.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.15 3fky n ALA 153 Cb 0.60 -1.91 0.06 0.00 0.00 0.00 0.00 19.45 18.20 3fky n ALA 153 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fky s PRO 154 N -4.18 2.66 0.79 0.00 0.02 -1.26 -4.97 135.00 128.06 3fky s PRO 154 Ca 0.65 1.16 -0.14 0.00 0.02 0.00 0.00 61.00 62.68 3fky s PRO 154 Cb -0.22 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.39 3fky s PRO 154 CO 0.65 -1.33 0.91 1.04 -0.33 0.00 0.00 177.00 177.93 3fky n GLN 155 N -3.05 0.21 0.00 5.54 6.02 -1.26 -4.52 117.38 120.32 3fky n GLN 155 Ca 0.09 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 3fky n GLN 155 Cb 0.53 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.60 3fky n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fky n GLY 156 N 1.01 3.13 0.34 1.08 0.00 -1.26 -4.94 105.19 104.56 3fky n GLY 156 Ca 0.12 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.81 3fky n GLY 156 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fky n PRO 157 N 0.00 1.46 -0.05 1.61 -0.04 -1.26 -4.25 135.00 132.47 3fky n PRO 157 Ca 0.00 -0.69 -0.14 0.00 -0.04 0.00 0.00 63.50 62.62 3fky n PRO 157 Cb 0.00 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 3fky n PRO 157 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fky n TYR 158 N -0.17 0.65 -1.67 0.54 4.01 -1.26 -4.43 117.16 114.84 3fky n TYR 158 Ca 0.20 0.18 -0.46 0.00 -0.16 0.00 0.00 57.90 57.67 3fky n TYR 158 Cb 0.29 -1.10 -0.04 0.00 -0.31 0.00 0.00 39.34 38.18 3fky n TYR 158 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3fky n TYR 159 N -3.15 2.41 -2.84 -0.72 9.36 -1.04 -0.65 117.16 120.53 3fky n TYR 159 Ca -0.31 -0.15 -0.19 0.00 3.32 0.00 0.00 57.90 60.57 3fky n TYR 159 Cb 1.06 -2.72 0.01 0.00 -0.63 0.00 0.00 39.34 37.06 3fky n TYR 159 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3fky s GLY 161 N -2.40 1.87 -0.17 0.00 0.00 0.18 -4.95 107.32 101.85 3fky s GLY 161 Ca 0.19 0.48 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 3fky s GLY 161 CO 0.23 0.86 0.41 0.54 0.00 0.00 0.00 173.10 175.14 3fky s VAL 162 N -2.61 -0.02 0.00 1.40 0.11 -1.26 -4.87 120.40 113.15 3fky s VAL 162 Ca 0.65 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 3fky s VAL 162 Cb -0.21 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 3fky s VAL 162 CO 0.52 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.93 3fky n GLY 163 N 3.93 3.77 0.28 6.54 0.00 -1.26 -4.84 105.19 113.62 3fky n GLY 163 Ca -0.21 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.28 3fky n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky h ALA 164 N 0.00 0.91 -0.01 4.61 0.00 -2.01 -0.44 119.26 122.32 3fky h ALA 164 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fky h ALA 164 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fky h ALA 164 CO 0.00 -0.42 -0.29 0.41 0.00 0.00 0.00 179.25 178.95 3fky n GLY 165 N -1.41 -0.64 0.02 0.00 0.00 -1.26 -4.25 105.19 97.66 3fky n GLY 165 Ca 0.15 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.89 3fky n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fky n LYS 166 N -0.70 0.07 -3.64 1.61 4.76 -0.18 -4.89 118.16 115.20 3fky n LYS 166 Ca 0.11 -0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.37 3fky n LYS 166 Cb 0.35 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.97 3fky n LYS 166 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3fky s VAL 167 N -2.95 0.03 -0.09 -0.18 0.11 -1.24 -4.43 120.40 111.65 3fky s VAL 167 Ca 0.13 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 3fky s VAL 167 Cb 0.18 -0.82 0.02 0.00 -1.53 0.00 0.00 36.38 34.23 3fky s VAL 167 CO 0.63 -0.14 -0.09 -0.31 -3.33 0.00 0.00 175.10 171.87 3fky s TYR 168 N -1.36 1.42 -1.02 1.54 2.02 -1.26 -4.81 117.35 113.88 3fky s TYR 168 Ca -0.12 -0.63 -0.04 0.00 -0.37 0.00 0.00 57.07 55.91 3fky s TYR 168 Cb -0.02 -1.13 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 3fky s TYR 168 CO 0.06 -0.41 0.55 0.00 -1.57 0.00 0.00 175.55 174.19 3fky n ALA 169 N 4.48 -0.74 -0.18 3.71 0.00 -1.26 -4.81 120.51 121.72 3fky n ALA 169 Ca -0.17 0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.60 3fky n ALA 169 Cb 0.51 -3.20 0.42 0.00 0.00 0.00 0.00 19.45 17.18 3fky n ALA 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fky h ARG 170 N -1.25 0.58 -0.95 0.00 2.43 -1.99 -0.86 114.38 112.33 3fky h ARG 170 Ca -0.37 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 3fky h ARG 170 Cb 1.25 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 3fky h ARG 170 CO 0.39 0.39 0.57 0.38 -1.51 0.00 0.00 179.97 180.19 3fky h ASP 171 N 0.60 1.14 -0.12 -3.80 2.03 -1.99 0.17 116.42 114.46 3fky h ASP 171 Ca 0.35 -0.07 -0.02 0.00 -0.73 0.00 0.00 57.03 56.55 3fky h ASP 171 Cb 0.54 -0.29 -0.00 0.00 -0.83 0.00 0.00 39.33 38.75 3fky h ASP 171 CO -0.12 0.88 -0.02 -0.03 -1.03 0.00 0.00 179.24 178.92 3fky h MET 172 N 1.31 0.23 -0.88 4.15 4.05 -1.56 -1.00 114.93 121.23 3fky h MET 172 Ca 0.34 -0.08 0.13 0.00 -0.28 0.00 0.00 59.70 59.81 3fky h MET 172 Cb -0.06 -0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 30.64 3fky h MET 172 CO -0.06 0.50 0.49 0.82 0.23 0.00 0.00 176.91 178.89 3fky h ILE 173 N -0.07 0.81 -0.40 1.77 5.03 -0.83 -1.43 117.51 122.40 3fky h ILE 173 Ca 0.03 -0.26 -0.14 0.00 -0.12 0.00 0.00 64.86 64.38 3fky h ILE 173 Cb 0.41 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.19 3fky h ILE 173 CO 0.01 0.14 -0.30 -0.33 -0.68 0.00 0.00 178.15 176.99 3fky h GLU 174 N 0.75 0.91 -0.73 2.37 4.39 -0.53 -2.22 114.58 119.52 3fky h GLU 174 Ca 0.46 -0.44 0.06 0.00 0.34 0.00 0.00 59.36 59.77 3fky h GLU 174 Cb 0.56 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.15 3fky h GLU 174 CO -0.31 1.10 0.43 0.00 -1.16 0.00 0.00 179.01 179.06 3fky h ALA 175 N 0.79 0.99 0.14 3.43 0.00 -0.54 -0.99 119.26 123.08 3fky h ALA 175 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fky h ALA 175 Cb 0.88 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fky h ALA 175 CO 0.08 0.14 -0.07 1.25 0.00 0.00 0.00 179.25 180.65 3fky h HIS 176 N 0.79 -0.18 -0.53 0.00 -0.00 -1.14 0.27 115.15 114.36 3fky h HIS 176 Ca 0.32 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.79 3fky h HIS 176 Cb 0.17 0.06 -0.11 0.00 -0.00 0.00 0.00 27.41 27.53 3fky h HIS 176 CO -0.06 -0.08 -0.24 -0.92 -0.00 0.00 0.00 177.93 176.63 3fky h TYR 177 N -0.23 -0.62 -0.38 5.26 -0.00 -1.06 -0.10 116.97 119.84 3fky h TYR 177 Ca -0.02 0.06 0.07 0.00 -0.00 0.00 0.00 58.73 58.84 3fky h TYR 177 Cb 0.18 0.35 -0.06 0.00 -0.00 0.00 0.00 36.73 37.20 3fky h TYR 177 CO -0.06 -0.32 0.01 0.00 -0.00 0.00 0.00 178.16 177.79 3fky h ARG 178 N -0.12 0.11 -0.19 1.82 -0.00 -0.96 -1.47 114.38 113.56 3fky h ARG 178 Ca 0.24 -0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.75 3fky h ARG 178 Cb 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 30.41 3fky h ARG 178 CO -0.60 0.07 0.01 0.00 0.00 0.00 0.00 179.97 179.44 3fky h ALA 179 N 1.32 0.17 -0.43 0.04 0.00 0.47 -0.38 119.26 120.45 3fky h ALA 179 Ca 0.18 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3fky h ALA 179 Cb 0.25 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3fky h ALA 179 CO -0.30 -0.43 0.25 0.00 0.00 0.00 0.00 179.25 178.77 3fky h LEU 181 N 0.49 0.42 -0.98 0.00 3.38 -0.75 -1.34 115.31 116.54 3fky h LEU 181 Ca 0.18 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.19 3fky h LEU 181 Cb 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3fky h LEU 181 CO -0.09 0.30 0.64 0.22 0.09 0.00 0.00 178.44 179.60 3fky h TYR 182 N 0.53 1.20 0.00 1.13 3.20 -0.67 0.07 116.97 122.43 3fky h TYR 182 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3fky h TYR 182 Cb 0.04 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 37.91 3fky h TYR 182 CO -0.08 0.69 0.00 0.00 -1.64 0.00 0.00 178.16 177.14 3fky n ALA 183 N -2.37 1.87 -0.90 1.82 0.00 -0.65 -4.72 120.51 115.57 3fky n ALA 183 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3fky n ALA 183 Cb 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3fky n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fky n GLY 184 N 0.44 0.50 3.67 0.00 0.00 0.01 -4.37 105.19 105.44 3fky n GLY 184 Ca 0.03 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 3fky n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fky n LEU 185 N 0.00 4.23 -3.48 0.99 4.77 -0.58 -4.88 117.00 118.04 3fky n LEU 185 Ca 0.00 0.62 -0.40 0.00 -0.03 0.00 0.00 56.01 56.20 3fky n LEU 185 Cb 0.00 -1.48 -0.01 0.00 -2.33 0.00 0.00 43.42 39.60 3fky n LEU 185 CO 0.00 -1.76 2.58 1.21 -1.33 0.00 0.00 177.39 178.08 3fky n GLU 186 N -2.76 4.30 -2.84 3.23 4.07 -1.26 -4.66 120.64 120.72 3fky n GLU 186 Ca 0.13 -3.20 -0.43 0.00 -0.06 0.00 0.00 57.16 53.61 3fky n GLU 186 Cb 0.50 -2.70 -0.04 0.00 -0.06 0.00 0.00 31.44 29.13 3fky n GLU 186 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3fky s ILE 187 N -0.26 4.50 -0.13 6.31 2.07 -1.26 -0.45 121.20 131.97 3fky s ILE 187 Ca 0.56 0.68 0.15 0.00 -1.41 0.00 0.00 60.65 60.63 3fky s ILE 187 Cb 0.18 -4.42 -0.03 0.00 0.13 0.00 0.00 42.46 38.32 3fky s ILE 187 CO -0.08 -0.83 1.21 0.77 -1.91 0.00 0.00 174.94 174.10 3fky h SER 188 N 9.07 0.00 0.00 4.50 4.64 -0.76 -3.48 113.55 127.53 3fky h SER 188 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3fky h SER 188 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3fky h SER 188 CO 1.02 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 178.14 3fky n GLY 189 N 1.29 0.99 3.04 -0.77 0.00 -1.22 -4.99 105.19 103.53 3fky n GLY 189 Ca -0.02 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 3fky n GLY 189 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fky s ILE 190 N -2.00 0.17 -0.07 -0.61 2.07 -1.26 -0.79 121.20 118.71 3fky s ILE 190 Ca 0.00 -1.43 -0.30 0.00 -1.41 0.00 0.00 60.65 57.51 3fky s ILE 190 Cb 0.00 -0.99 0.07 0.00 0.13 0.00 0.00 42.46 41.67 3fky s ILE 190 CO 0.00 -0.79 0.69 0.54 -1.91 0.00 0.00 174.94 173.47 3fky s ASN 191 N -2.31 -0.67 0.06 4.50 4.22 -0.66 -5.01 114.94 115.08 3fky s ASN 191 Ca -0.03 0.78 -0.30 0.00 -2.14 0.00 0.00 52.86 51.18 3fky s ASN 191 Cb 0.00 0.62 -0.05 0.00 1.28 0.00 0.00 41.25 43.11 3fky s ASN 191 CO -0.06 -0.57 1.06 0.00 -2.04 0.00 0.00 177.10 175.48 3fky s ALA 192 N -1.04 3.27 0.72 3.54 0.00 -1.26 -1.34 121.76 125.65 3fky s ALA 192 Ca -0.10 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 3fky s ALA 192 Cb -0.00 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.81 3fky s ALA 192 CO 0.09 -0.26 0.35 0.39 0.00 0.00 0.00 175.76 176.34 3fky n GLU 193 N 3.55 0.04 -0.03 0.00 -0.58 0.72 0.18 120.64 124.51 3fky n GLU 193 Ca 0.06 -0.75 -0.14 0.00 -0.42 0.00 0.00 57.16 55.91 3fky n GLU 193 Cb 0.49 -0.30 -0.10 0.00 -0.57 0.00 0.00 31.44 30.96 3fky n GLU 193 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3fky h VAL 194 N -0.80 1.46 -3.32 2.62 2.07 -1.86 -2.76 116.25 113.65 3fky h VAL 194 Ca -0.12 -1.59 -0.52 0.00 0.82 0.00 0.00 66.70 65.29 3fky h VAL 194 Cb 0.37 2.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.56 3fky h VAL 194 CO 0.10 0.44 0.63 -0.32 0.02 0.00 0.00 177.57 178.43 3fky s MET 195 N -3.69 4.41 0.32 1.57 -2.45 -1.26 -4.11 119.30 114.08 3fky s MET 195 Ca -0.16 1.97 -0.29 0.00 -1.25 0.00 0.00 55.69 55.97 3fky s MET 195 Cb 0.02 -3.23 -0.12 0.00 1.25 0.00 0.00 34.83 32.74 3fky s MET 195 CO 0.73 -0.24 1.38 -2.30 1.05 0.00 0.00 175.02 175.64 3fky n PRO 196 N 2.98 2.26 -2.30 4.11 -0.02 -1.26 -1.66 135.00 139.11 3fky n PRO 196 Ca 0.07 0.80 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 3fky n PRO 196 Cb 0.44 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3fky n PRO 196 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fky n SER 197 N 1.24 -5.58 -4.25 2.55 3.41 -1.26 -4.93 113.62 104.80 3fky n SER 197 Ca 0.06 0.03 -0.32 0.00 -0.26 0.00 0.00 58.87 58.38 3fky n SER 197 Cb 0.35 -4.63 -0.17 0.00 -0.26 0.00 0.00 64.21 59.50 3fky n SER 197 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3fky s GLN 198 N -4.85 2.84 0.37 4.33 0.74 -0.66 -0.85 119.66 121.58 3fky s GLN 198 Ca 0.00 -0.88 0.04 0.00 0.05 0.00 0.00 55.36 54.56 3fky s GLN 198 Cb 0.00 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.81 3fky s GLN 198 CO 0.00 0.27 0.09 -1.58 -0.55 0.00 0.00 175.29 173.52 3fky s TRP 199 N 0.11 1.88 0.00 1.67 0.52 -0.11 -0.20 118.94 122.81 3fky s TRP 199 Ca -0.12 -1.10 -0.01 0.00 0.02 0.00 0.00 56.10 54.89 3fky s TRP 199 Cb -0.16 -1.25 -0.00 0.00 -1.15 0.00 0.00 33.47 30.91 3fky s TRP 199 CO 0.06 -0.11 0.01 -2.00 0.02 0.00 0.00 176.95 174.94 3fky s GLU 200 N -3.82 0.15 0.05 4.98 2.12 -0.45 -1.10 118.70 120.63 3fky s GLU 200 Ca 0.29 -0.20 0.04 0.00 0.36 0.00 0.00 54.97 55.46 3fky s GLU 200 Cb 0.06 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.48 3fky s GLU 200 CO 0.14 -0.02 -0.12 -0.59 -0.54 0.00 0.00 175.26 174.13 3fky s PHE 201 N -0.54 1.00 -0.07 5.30 -0.12 0.12 -1.66 117.98 122.02 3fky s PHE 201 Ca -0.06 -0.42 0.03 0.00 -0.05 0.00 0.00 56.93 56.43 3fky s PHE 201 Cb -0.04 -0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 41.75 3fky s PHE 201 CO -0.00 0.00 -0.14 -0.65 -0.05 0.00 0.00 175.22 174.38 3fky s GLN 202 N -1.42 2.69 -0.14 1.99 1.11 0.03 -0.24 119.66 123.68 3fky s GLN 202 Ca -0.03 -0.70 0.00 0.00 0.01 0.00 0.00 55.36 54.64 3fky s GLN 202 Cb -0.09 -2.42 0.02 0.00 -1.01 0.00 0.00 33.01 29.51 3fky s GLN 202 CO 0.01 0.53 -0.14 0.08 0.01 0.00 0.00 175.29 175.79 3fky s VAL 203 N -0.49 1.53 0.00 1.09 1.01 -0.58 -0.15 120.40 122.81 3fky s VAL 203 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3fky s VAL 203 Cb -0.12 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.82 3fky s VAL 203 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3fky n GLY 204 N 4.74 1.68 3.83 4.51 0.00 0.40 -1.29 105.19 119.05 3fky n GLY 204 Ca -0.17 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 3fky n GLY 204 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fky s PRO 205 N -2.00 4.14 0.19 1.61 0.02 -1.26 -4.43 135.00 133.28 3fky s PRO 205 Ca 0.00 0.76 0.10 0.00 0.02 0.00 0.00 61.00 61.88 3fky s PRO 205 Cb 0.00 -2.75 -0.04 0.00 0.02 0.00 0.00 34.50 31.73 3fky s PRO 205 CO 0.00 0.33 -0.19 0.00 -0.33 0.00 0.00 177.00 176.80 3fky s THR 207 N -2.13 4.78 0.00 0.00 2.01 -1.26 -1.43 115.64 117.61 3fky s THR 207 Ca 0.20 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.17 3fky s THR 207 Cb -0.06 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.26 3fky s THR 207 CO 0.09 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 3fky n GLY 208 N 4.04 2.18 0.21 4.40 0.00 -1.17 -1.40 105.19 113.45 3fky n GLY 208 Ca -0.16 0.40 0.07 0.00 0.00 0.00 0.00 46.02 46.33 3fky n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fky h ILE 209 N 0.00 0.93 -0.96 -0.61 1.08 -1.94 -3.08 117.51 112.94 3fky h ILE 209 Ca 0.00 -1.07 0.12 0.00 -0.39 0.00 0.00 64.86 63.51 3fky h ILE 209 Cb 0.00 1.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.29 3fky h ILE 209 CO 0.00 0.28 0.58 0.44 -0.69 0.00 0.00 178.15 178.76 3fky h ASP 210 N 0.00 0.85 0.08 1.72 3.32 -1.59 -1.92 116.42 118.88 3fky h ASP 210 Ca -0.00 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.12 3fky h ASP 210 Cb 0.60 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 3fky h ASP 210 CO 0.04 0.45 -0.46 -0.03 -1.72 0.00 0.00 179.24 177.52 3fky h MET 211 N 0.93 -0.64 -0.10 3.56 4.05 -1.71 0.22 114.93 121.23 3fky h MET 211 Ca 0.47 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.98 3fky h MET 211 Cb 0.47 0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.37 3fky h MET 211 CO -0.27 -0.43 -0.22 0.78 0.23 0.00 0.00 176.91 177.00 3fky h GLY 212 N -0.67 -0.23 0.30 1.39 0.00 -1.62 -0.93 103.07 101.31 3fky h GLY 212 Ca 0.02 0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.66 3fky h GLY 212 CO -0.29 -0.19 -0.25 -0.55 0.00 0.00 0.00 176.54 175.27 3fky h ASP 213 N -0.29 -0.76 -0.41 0.19 3.32 -1.02 -1.12 116.42 116.33 3fky h ASP 213 Ca 0.09 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 3fky h ASP 213 Cb 0.43 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3fky h ASP 213 CO -0.27 -0.30 -0.09 1.56 -1.72 0.00 0.00 179.24 178.42 3fky h GLN 214 N -0.32 0.79 -0.23 3.56 4.20 -0.32 -1.63 115.11 121.16 3fky h GLN 214 Ca 0.10 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 3fky h GLN 214 Cb 0.46 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3fky h GLN 214 CO -0.30 0.91 0.13 1.25 -0.67 0.00 0.00 178.83 180.15 3fky h LEU 215 N 0.61 0.28 -0.80 1.46 5.85 -1.09 0.24 115.31 121.86 3fky h LEU 215 Ca 0.10 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.87 3fky h LEU 215 Cb 0.62 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 3fky h LEU 215 CO 0.04 0.28 0.41 -0.50 -0.34 0.00 0.00 178.44 178.33 3fky h TRP 216 N 0.26 0.72 -0.32 1.25 4.06 -1.05 0.30 115.95 121.17 3fky h TRP 216 Ca 0.08 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.02 3fky h TRP 216 Cb 0.06 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 3fky h TRP 216 CO -0.04 0.20 0.03 0.52 -3.56 0.00 0.00 178.44 175.60 3fky h MET 217 N 0.62 0.54 -0.79 0.49 2.86 -0.71 -1.13 114.93 116.81 3fky h MET 217 Ca 0.42 -0.16 0.12 0.00 -2.06 0.00 0.00 59.70 58.02 3fky h MET 217 Cb 0.54 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.06 3fky h MET 217 CO -0.33 0.65 0.40 0.00 1.06 0.00 0.00 176.91 178.69 3fky h ALA 218 N 0.87 1.14 -0.62 6.32 0.00 0.02 0.12 119.26 127.10 3fky h ALA 218 Ca 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3fky h ALA 218 Cb 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3fky h ALA 218 CO 0.01 -0.06 0.36 0.00 0.00 0.00 0.00 179.25 179.57 3fky h ARG 219 N 0.63 0.86 0.02 0.00 3.08 -0.68 0.49 114.38 118.78 3fky h ARG 219 Ca 0.41 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.39 3fky h ARG 219 Cb 0.51 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3fky h ARG 219 CO -0.32 0.63 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.18 3fky h TYR 220 N 0.85 -0.28 -0.69 3.04 5.03 0.13 -1.44 116.97 123.61 3fky h TYR 220 Ca 0.22 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.65 3fky h TYR 220 Cb 0.00 0.12 -0.08 0.00 1.55 0.00 0.00 36.73 38.33 3fky h TYR 220 CO -0.01 -0.17 0.30 0.74 -1.32 0.00 0.00 178.16 177.69 3fky h PHE 221 N -0.20 0.52 0.92 -3.82 0.04 -0.49 -0.87 116.94 113.04 3fky h PHE 221 Ca 0.03 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 3fky h PHE 221 Cb 0.24 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.27 3fky h PHE 221 CO -0.16 0.14 -0.47 1.25 -0.60 0.00 0.00 178.31 178.46 3fky h LEU 222 N 0.49 -1.14 -0.70 1.54 5.85 -0.35 0.28 115.31 121.28 3fky h LEU 222 Ca 0.36 0.05 0.15 0.00 0.84 0.00 0.00 57.88 59.27 3fky h LEU 222 Cb 0.45 0.31 -0.13 0.00 0.37 0.00 0.00 40.66 41.66 3fky h LEU 222 CO -0.32 -0.78 -0.06 0.45 -0.34 0.00 0.00 178.44 177.39 3fky h HIS 223 N -1.27 -0.17 -0.24 1.25 3.86 -1.19 -1.46 115.15 115.92 3fky h HIS 223 Ca -0.12 0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 3fky h HIS 223 Cb 0.99 0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.64 3fky h HIS 223 CO -0.02 -0.25 -0.22 -0.09 0.86 0.00 0.00 177.93 178.21 3fky h ARG 224 N 0.06 0.58 -0.27 2.45 9.65 -0.94 -1.84 114.38 124.08 3fky h ARG 224 Ca 0.36 -0.30 -0.15 0.00 -1.10 0.00 0.00 59.98 58.79 3fky h ARG 224 Cb 0.61 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 3fky h ARG 224 CO -0.66 0.89 -0.45 -0.24 2.80 0.00 0.00 179.97 182.31 3fky h VAL 225 N 0.28 1.29 0.00 0.20 3.04 -0.30 -2.92 116.25 117.86 3fky h VAL 225 Ca 0.04 -1.64 -0.05 0.00 -1.01 0.00 0.00 66.70 64.03 3fky h VAL 225 Cb 0.77 1.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 3fky h VAL 225 CO 0.06 0.53 -0.25 0.00 -1.01 0.00 0.00 177.57 176.89 3fky h ALA 226 N 0.93 1.58 -0.91 3.17 0.00 -1.18 -1.48 119.26 121.37 3fky h ALA 226 Ca 0.04 -0.23 0.25 0.00 0.00 0.00 0.00 54.91 54.97 3fky h ALA 226 Cb 1.00 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 3fky h ALA 226 CO 0.09 0.31 0.32 0.93 0.00 0.00 0.00 179.25 180.90 3fky h GLU 227 N 0.00 0.24 0.00 0.00 5.08 -1.12 0.25 114.58 119.02 3fky h GLU 227 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fky h GLU 227 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3fky h GLU 227 CO 0.03 0.16 0.00 0.39 -1.00 0.00 0.00 179.01 178.59 3fky n GLU 228 N -5.18 0.16 -0.19 2.33 1.02 -0.56 -1.44 120.64 116.78 3fky n GLU 228 Ca 0.24 0.46 0.06 0.00 -0.02 0.00 0.00 57.16 57.89 3fky n GLU 228 Cb 0.75 -1.85 0.15 0.00 -0.02 0.00 0.00 31.44 30.47 3fky n GLU 228 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3fky n PHE 229 N -2.16 0.48 -2.08 -0.32 3.72 0.81 -4.97 117.46 112.94 3fky n PHE 229 Ca 0.01 -0.55 -0.18 0.00 -0.05 0.00 0.00 57.45 56.69 3fky n PHE 229 Cb 0.18 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 3fky n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fky n GLY 230 N 0.30 0.30 3.71 1.37 0.00 -0.52 -4.98 105.19 105.37 3fky n GLY 230 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3fky n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fky s ILE 231 N -2.74 5.39 0.14 -0.61 1.01 -0.87 -3.71 121.20 119.80 3fky s ILE 231 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.63 3fky s ILE 231 Cb 0.00 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 38.93 3fky s ILE 231 CO 0.00 0.42 0.65 -0.54 0.00 0.00 0.00 174.94 175.47 3fky s LYS 232 N 0.50 4.28 -0.16 2.79 1.02 -0.41 -4.06 119.74 123.70 3fky s LYS 232 Ca 0.08 0.84 -0.06 0.00 0.02 0.00 0.00 55.97 56.85 3fky s LYS 232 Cb -0.12 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 3fky s LYS 232 CO -0.01 0.55 0.02 0.42 -0.92 0.00 0.00 175.35 175.42 3fky s ILE 233 N -1.25 4.46 -0.23 2.17 1.01 -1.26 -1.26 121.20 124.84 3fky s ILE 233 Ca 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 3fky s ILE 233 Cb -0.19 -2.98 0.03 0.00 0.01 0.00 0.00 42.46 39.33 3fky s ILE 233 CO 0.21 0.49 -0.09 -0.55 0.00 0.00 0.00 174.94 175.00 3fky s SER 234 N 0.17 4.10 -0.06 3.58 0.15 0.02 -4.95 113.70 116.70 3fky s SER 234 Ca 0.02 -0.86 0.14 0.00 0.70 0.00 0.00 55.95 55.96 3fky s SER 234 Cb -0.13 -1.62 0.51 0.00 -1.71 0.00 0.00 66.02 63.07 3fky s SER 234 CO 0.01 -0.10 1.39 0.49 1.20 0.00 0.00 173.24 176.23 3fky n PHE 235 N 4.64 1.00 -1.91 3.44 3.72 -1.26 -1.65 117.46 125.44 3fky n PHE 235 Ca -0.17 -0.41 -0.41 0.00 -0.05 0.00 0.00 57.45 56.40 3fky n PHE 235 Cb 0.47 -0.14 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 3fky n PHE 235 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3fky s HIS 236 N -1.64 2.79 0.22 1.38 2.46 -1.26 -1.94 115.29 117.30 3fky s HIS 236 Ca 0.37 1.14 0.26 0.00 0.47 0.00 0.00 55.06 57.29 3fky s HIS 236 Cb 0.23 -3.92 1.11 0.00 -0.13 0.00 0.00 32.58 29.87 3fky s HIS 236 CO 0.19 -2.77 1.91 -1.35 -2.47 0.00 0.00 174.74 170.26 3fky h PRO 237 N 3.73 0.00 -1.83 2.88 0.11 -1.85 -3.36 132.00 131.68 3fky h PRO 237 Ca -0.49 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.16 3fky h PRO 237 Cb 1.23 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.02 3fky h PRO 237 CO 0.69 0.18 -0.86 1.17 -0.21 0.00 0.00 178.00 178.97 3fky n LYS 238 N -3.44 0.40 -0.12 1.05 3.00 -1.26 0.61 118.16 118.40 3fky n LYS 238 Ca -0.00 -2.84 -0.03 0.00 -0.00 0.00 0.00 58.31 55.44 3fky n LYS 238 Cb 0.37 -1.53 0.19 0.00 0.00 0.00 0.00 35.03 34.06 3fky n LYS 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3fky h PRO 239 N 5.08 0.80 -5.03 1.64 0.11 -1.84 -3.39 132.00 129.36 3fky h PRO 239 Ca 0.16 -0.17 -0.62 0.00 0.11 0.00 0.00 66.00 65.47 3fky h PRO 239 Cb 0.96 -0.12 -0.34 0.00 0.11 0.00 0.00 31.00 31.61 3fky h PRO 239 CO 0.31 0.74 -0.86 -0.51 -0.21 0.00 0.00 178.00 177.47 3fky s LEU 240 N -9.30 1.92 0.54 2.35 1.43 -1.26 -5.11 118.68 109.25 3fky s LEU 240 Ca -0.10 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.33 3fky s LEU 240 Cb 0.15 -1.22 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 3fky s LEU 240 CO 0.80 0.09 1.14 -0.54 0.23 0.00 0.00 176.35 178.07 3fky s LYS 241 N 0.60 3.36 0.00 1.70 1.02 -1.26 -4.54 119.74 120.62 3fky s LYS 241 Ca -0.14 1.64 0.00 0.00 0.02 0.00 0.00 55.97 57.49 3fky s LYS 241 Cb -0.17 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 3fky s LYS 241 CO 0.04 -0.85 0.00 0.41 -0.92 0.00 0.00 175.35 174.04 3fky n GLY 242 N 0.20 0.07 0.19 -3.33 0.00 -1.26 -4.59 105.19 96.48 3fky n GLY 242 Ca 0.11 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.38 3fky n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 243 N 0.00 1.04 -4.72 1.61 9.92 -1.26 -4.91 116.55 118.23 3fky n ASP 243 Ca 0.00 -0.83 -0.42 0.00 -0.53 0.00 0.00 54.79 53.01 3fky n ASP 243 Cb 0.00 0.33 -0.03 0.00 -0.64 0.00 0.00 41.12 40.78 3fky n ASP 243 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 3fky s TRP 244 N -2.69 2.90 0.50 1.24 0.52 -1.26 -4.89 118.94 115.26 3fky s TRP 244 Ca 0.18 0.43 -0.21 0.00 0.02 0.00 0.00 56.10 56.52 3fky s TRP 244 Cb 0.18 -4.11 -0.09 0.00 -1.15 0.00 0.00 33.47 28.30 3fky s TRP 244 CO 0.62 -4.13 0.75 0.09 0.02 0.00 0.00 176.95 174.30 3fky n ASN 245 N 3.73 -0.02 -2.30 2.95 4.13 -1.26 -4.84 115.26 117.65 3fky n ASN 245 Ca 0.15 0.87 -0.04 0.00 1.68 0.00 0.00 54.58 57.24 3fky n ASN 245 Cb 0.36 -1.25 0.03 0.00 -1.54 0.00 0.00 39.78 37.37 3fky n ASN 245 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fky n GLY 246 N 1.52 -0.69 2.88 7.41 0.00 -1.26 -4.69 105.19 110.37 3fky n GLY 246 Ca 0.11 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 3fky n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 247 N -3.69 1.13 0.44 4.61 0.00 0.20 -4.93 121.76 119.52 3fky s ALA 247 Ca 0.10 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.72 3fky s ALA 247 Cb -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 3fky s ALA 247 CO 0.07 -0.35 0.12 0.20 0.00 0.00 0.00 175.76 175.81 3fky s GLY 248 N 1.61 2.52 -0.47 0.00 0.00 -1.26 -1.15 107.32 108.57 3fky s GLY 248 Ca 0.02 -1.75 0.08 0.00 0.00 0.00 0.00 44.72 43.07 3fky s GLY 248 CO -0.06 -2.02 0.75 0.00 0.00 0.00 0.00 173.10 171.77 3fky n HIS 250 N 0.44 1.67 -3.17 0.00 8.25 -1.17 -4.50 115.22 116.75 3fky n HIS 250 Ca 0.26 0.75 -0.40 0.00 -0.26 0.00 0.00 57.72 58.07 3fky n HIS 250 Cb 0.53 -2.36 -0.07 0.00 1.12 0.00 0.00 29.99 29.21 3fky n HIS 250 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fky s ALA 251 N 4.54 3.57 -0.08 -1.41 0.00 -0.75 -1.11 121.76 126.52 3fky s ALA 251 Ca 1.08 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 3fky s ALA 251 Cb -1.29 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 18.79 3fky s ALA 251 CO 0.69 -0.88 0.39 -0.80 0.00 0.00 0.00 175.76 175.16 3fky s ASN 252 N 1.56 6.67 0.05 0.00 0.01 0.17 -0.54 114.94 122.87 3fky s ASN 252 Ca 0.23 0.79 0.04 0.00 -0.71 0.00 0.00 52.86 53.22 3fky s ASN 252 Cb -0.15 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 3fky s ASN 252 CO 0.10 0.17 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.04 3fky s VAL 253 N -0.18 1.00 -0.22 1.60 1.01 -0.11 -1.64 120.40 121.86 3fky s VAL 253 Ca 0.22 -1.14 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 3fky s VAL 253 Cb -0.15 -0.96 0.10 0.00 0.00 0.00 0.00 36.38 35.37 3fky s VAL 253 CO 0.10 -0.16 0.89 -0.94 0.00 0.00 0.00 175.10 174.99 3fky s SER 254 N -1.46 -0.55 0.36 3.32 1.04 -0.87 -1.52 113.70 114.01 3fky s SER 254 Ca -0.02 0.92 0.08 0.00 0.48 0.00 0.00 55.95 57.41 3fky s SER 254 Cb -0.09 0.88 -0.03 0.00 0.10 0.00 0.00 66.02 66.88 3fky s SER 254 CO 0.02 -0.28 0.24 0.42 0.98 0.00 0.00 173.24 174.61 3fky s THR 255 N -0.19 3.04 0.26 2.02 -4.23 -1.26 0.03 115.64 115.30 3fky s THR 255 Ca -0.01 -1.53 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 3fky s THR 255 Cb -0.03 -3.05 0.23 0.00 1.34 0.00 0.00 72.50 70.99 3fky s THR 255 CO -0.00 -0.13 1.73 0.50 -0.54 0.00 0.00 174.62 176.18 3fky h LYS 256 N 1.34 0.47 -0.33 3.99 3.64 -0.99 -1.26 116.57 123.44 3fky h LYS 256 Ca -0.43 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 3fky h LYS 256 Cb 1.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 3fky h LYS 256 CO 0.61 0.31 0.14 0.93 -2.27 0.00 0.00 179.45 179.17 3fky h GLU 257 N 0.48 0.28 0.00 1.90 5.08 -1.92 -1.92 114.58 118.48 3fky h GLU 257 Ca 0.45 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 3fky h GLU 257 Cb 0.69 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 3fky h GLU 257 CO -0.41 0.19 -0.05 0.52 -1.00 0.00 0.00 179.01 178.25 3fky h MET 258 N 0.29 0.00 0.00 2.33 2.86 -1.51 -2.64 114.93 116.26 3fky h MET 258 Ca 0.15 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 3fky h MET 258 Cb 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 3fky h MET 258 CO -0.13 0.05 -0.55 0.00 1.06 0.00 0.00 176.91 177.34 3fky h ARG 259 N 0.00 0.00 -6.21 1.72 3.08 -0.87 0.14 114.38 112.24 3fky h ARG 259 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 3fky h ARG 259 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 3fky h ARG 259 CO 0.01 0.07 -0.25 -0.65 -1.07 0.00 0.00 179.97 178.08 3fky s GLN 260 N -3.23 3.71 0.36 0.04 -0.21 -1.00 -4.56 119.66 114.77 3fky s GLN 260 Ca 0.03 0.08 -0.24 0.00 0.02 0.00 0.00 55.36 55.26 3fky s GLN 260 Cb 0.07 -2.86 -0.15 0.00 1.00 0.00 0.00 33.01 31.08 3fky s GLN 260 CO 0.74 0.47 0.41 -2.30 -2.12 0.00 0.00 175.29 172.48 3fky n PRO 261 N 0.32 0.30 -1.06 2.91 -0.02 -1.26 -2.29 135.00 133.90 3fky n PRO 261 Ca -0.04 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3fky n PRO 261 Cb 0.52 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 3fky n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fky n GLY 262 N 1.99 0.39 0.19 -1.23 0.00 -1.20 -4.98 105.19 100.35 3fky n GLY 262 Ca 0.13 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 3fky n GLY 262 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fky h GLY 263 N 0.00 0.65 1.54 -0.02 0.00 -0.47 -3.21 103.07 101.56 3fky h GLY 263 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3fky h GLY 263 CO 0.00 0.72 0.12 2.41 0.00 0.00 0.00 176.54 179.79 3fky n THR 264 N -4.24 1.43 0.27 4.70 -1.04 -0.59 0.67 114.28 115.48 3fky n THR 264 Ca -0.06 0.54 -0.11 0.00 -2.04 0.00 0.00 64.05 62.38 3fky n THR 264 Cb 0.55 -1.54 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 3fky n THR 264 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3fky h LYS 265 N 0.00 -0.67 0.00 -2.82 3.64 -1.83 0.51 116.57 115.40 3fky h LYS 265 Ca 0.00 0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.25 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3fky h LYS 265 CO 0.00 -0.45 -0.41 1.88 -2.27 0.00 0.00 179.45 178.20 3fky h TYR 266 N -0.71 0.00 0.09 1.91 0.05 0.03 -1.40 116.97 116.94 3fky h TYR 266 Ca -0.07 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.71 3fky h TYR 266 Cb 0.53 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 3fky h TYR 266 CO 0.11 0.41 -0.10 0.82 -1.05 0.00 0.00 178.16 178.35 3fky h ILE 267 N 0.00 0.77 -0.90 -2.88 2.04 -1.20 -0.00 117.51 115.35 3fky h ILE 267 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3fky h ILE 267 Cb 0.73 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 3fky h ILE 267 CO 0.05 0.00 0.59 -0.33 0.00 0.00 0.00 178.15 178.47 3fky h GLU 268 N -0.22 1.16 -0.13 2.37 5.08 -0.51 -0.30 114.58 122.04 3fky h GLU 268 Ca 0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3fky h GLU 268 Cb 0.22 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3fky h GLU 268 CO -0.04 0.77 0.07 1.96 -1.00 0.00 0.00 179.01 180.77 3fky h GLN 269 N 1.19 0.15 -0.29 2.33 4.20 -1.01 -1.78 115.11 119.91 3fky h GLN 269 Ca 0.33 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.04 3fky h GLN 269 Cb -0.11 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3fky h GLN 269 CO -0.08 0.10 0.18 0.00 -0.67 0.00 0.00 178.83 178.36 3fky h ALA 270 N 1.06 0.37 -0.71 3.87 0.00 -0.48 -1.60 119.26 121.76 3fky h ALA 270 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3fky h ALA 270 Cb -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3fky h ALA 270 CO -0.03 -0.18 0.47 0.82 0.00 0.00 0.00 179.25 180.34 3fky h ILE 271 N 0.38 0.94 -0.07 0.00 2.04 -0.81 0.64 117.51 120.62 3fky h ILE 271 Ca 0.11 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 3fky h ILE 271 Cb -0.03 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3fky h ILE 271 CO -0.04 0.11 -0.27 -0.08 0.00 0.00 0.00 178.15 177.87 3fky h GLU 272 N 0.62 0.32 -0.83 2.37 4.81 -0.66 -1.61 114.58 119.59 3fky h GLU 272 Ca 0.33 -0.24 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 3fky h GLU 272 Cb 0.45 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 3fky h GLU 272 CO -0.11 0.87 0.46 0.87 -0.73 0.00 0.00 179.01 180.37 3fky h LYS 273 N -0.17 0.74 -0.40 1.92 1.57 -0.62 -1.19 116.57 118.41 3fky h LYS 273 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3fky h LYS 273 Cb 0.91 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 3fky h LYS 273 CO 0.06 0.49 0.23 -0.07 -0.57 0.00 0.00 179.45 179.59 3fky h LEU 274 N 0.76 0.47 -1.29 2.94 3.38 -0.69 -1.36 115.31 119.51 3fky h LEU 274 Ca 0.41 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.28 3fky h LEU 274 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3fky h LEU 274 CO -0.27 0.37 -0.33 0.77 0.09 0.00 0.00 178.44 179.07 3fky h SER 275 N 0.55 0.00 1.82 -0.43 4.64 -0.21 -2.31 113.55 117.61 3fky h SER 275 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 3fky h SER 275 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3fky h SER 275 CO -0.03 0.33 -0.09 0.11 -0.87 0.00 0.00 176.83 176.29 3fky h LYS 276 N 0.00 0.00 -0.34 4.77 6.56 -0.99 -3.31 116.57 123.26 3fky h LYS 276 Ca -0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.38 3fky h LYS 276 Cb 0.66 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.19 3fky h LYS 276 CO 0.04 0.09 -0.27 0.54 -2.06 0.00 0.00 179.45 177.79 3fky n ARG 277 N -3.13 2.07 -0.27 3.15 1.74 -0.89 -4.75 116.66 114.58 3fky n ARG 277 Ca 0.03 -3.38 -0.04 0.00 -0.77 0.00 0.00 57.85 53.70 3fky n ARG 277 Cb 0.55 -1.85 0.08 0.00 -1.02 0.00 0.00 32.46 30.21 3fky n ARG 277 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fky h HIS 278 N 1.22 0.91 -0.40 -1.55 2.76 -1.59 -2.08 115.15 114.42 3fky h HIS 278 Ca 0.20 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 3fky h HIS 278 Cb 1.42 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 30.06 3fky h HIS 278 CO 0.96 0.54 -0.06 0.00 -1.30 0.00 0.00 177.93 178.07 3fky h ALA 279 N 1.30 0.55 -0.49 5.26 0.00 -1.90 -1.23 119.26 122.75 3fky h ALA 279 Ca 0.29 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3fky h ALA 279 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3fky h ALA 279 CO -0.09 0.40 0.04 0.93 0.00 0.00 0.00 179.25 180.52 3fky h GLU 280 N 0.58 0.78 0.54 0.00 3.07 -1.86 -1.83 114.58 115.86 3fky h GLU 280 Ca 0.11 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 3fky h GLU 280 Cb 0.58 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 3fky h GLU 280 CO 0.03 0.77 -0.26 0.45 -1.40 0.00 0.00 179.01 178.60 3fky h HIS 281 N 0.74 -0.67 -0.97 4.33 3.86 -1.30 -3.19 115.15 117.95 3fky h HIS 281 Ca 0.15 -0.02 0.32 0.00 -1.16 0.00 0.00 60.37 59.66 3fky h HIS 281 Cb 0.40 0.22 -0.17 0.00 1.06 0.00 0.00 27.41 28.92 3fky h HIS 281 CO 0.02 -0.37 0.33 0.82 0.86 0.00 0.00 177.93 179.59 3fky h ILE 282 N -1.12 0.12 -0.61 2.45 1.08 -1.16 0.33 117.51 118.61 3fky h ILE 282 Ca -0.07 -0.03 0.06 0.00 -0.39 0.00 0.00 64.86 64.42 3fky h ILE 282 Cb 0.61 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 3fky h ILE 282 CO 0.12 0.02 0.40 0.50 -0.69 0.00 0.00 178.15 178.50 3fky h LYS 283 N 0.10 0.57 0.00 2.37 3.64 -1.32 -3.33 116.57 118.60 3fky h LYS 283 Ca 0.69 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 3fky h LYS 283 Cb 1.61 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 3fky h LYS 283 CO -0.76 0.38 0.00 1.28 -2.27 0.00 0.00 179.45 178.07 3fky n LEU 284 N -4.48 0.00 0.00 5.20 4.77 0.11 -4.66 117.00 117.95 3fky n LEU 284 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3fky n LEU 284 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3fky n LEU 284 CO 0.34 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.18 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.06 -4.60 117.16 110.26 3fky n TYR 285 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3fky n TYR 285 Cb 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 39.34 37.89 3fky n TYR 285 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3fky n GLY 286 N 0.43 2.79 3.85 2.72 0.00 -1.26 -1.02 105.19 112.71 3fky n GLY 286 Ca 0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 3fky n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 287 N 0.00 6.49 -0.79 1.61 1.04 -1.26 -3.27 113.70 117.51 3fky s SER 287 Ca 0.00 1.47 -0.08 0.00 0.48 0.00 0.00 55.95 57.82 3fky s SER 287 Cb 0.00 -2.48 0.08 0.00 0.10 0.00 0.00 66.02 63.73 3fky s SER 287 CO 0.00 -0.66 0.21 0.47 0.98 0.00 0.00 173.24 174.24 3fky n ASP 288 N -1.93 -0.56 0.21 7.02 9.92 -1.26 -4.72 116.55 125.22 3fky n ASP 288 Ca 0.06 -0.55 0.15 0.00 -0.53 0.00 0.00 54.79 53.92 3fky n ASP 288 Cb 0.54 -0.69 0.62 0.00 -0.64 0.00 0.00 41.12 40.95 3fky n ASP 288 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 3fky h ASN 289 N -0.35 0.00 -0.01 -2.24 -1.24 -1.90 -2.78 115.58 107.06 3fky h ASN 289 Ca -0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.75 3fky h ASN 289 Cb 0.60 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.65 3fky h ASN 289 CO 0.37 0.00 0.01 -2.24 -1.29 0.00 0.00 177.43 174.29 3fky h ASP 290 N 0.00 0.00 -0.27 1.15 -0.00 -1.86 0.17 116.42 115.61 3fky h ASP 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3fky h ASP 290 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.71 3fky h ASP 290 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 179.24 180.39 3fky n MET 291 N -3.66 2.70 0.00 4.15 0.00 -1.05 -5.02 117.12 114.24 3fky n MET 291 Ca -0.03 -1.43 0.00 0.00 0.00 0.00 0.00 57.70 56.24 3fky n MET 291 Cb 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.52 3fky n MET 291 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 3fky n ARG 292 N 0.31 0.00 -3.23 3.17 0.63 0.60 -4.73 116.66 113.40 3fky n ARG 292 Ca 0.13 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.68 3fky n ARG 292 Cb 0.65 -0.40 -0.06 0.00 0.45 0.00 0.00 32.46 33.10 3fky n ARG 292 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3fky s SER 301 N -4.29 7.06 0.35 6.15 0.15 -1.26 -5.02 113.70 116.84 3fky s SER 301 Ca 0.00 1.29 0.19 0.00 0.70 0.00 0.00 55.95 58.13 3fky s SER 301 Cb 0.00 -2.37 0.50 0.00 -1.71 0.00 0.00 66.02 62.44 3fky s SER 301 CO 0.00 0.21 1.64 0.24 1.20 0.00 0.00 173.24 176.53 3fky h MET 302 N 4.19 0.00 0.00 5.44 2.86 -1.95 -3.26 114.93 122.21 3fky h MET 302 Ca -0.49 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.02 3fky h MET 302 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 3fky h MET 302 CO 0.64 0.38 -1.74 0.25 1.06 0.00 0.00 176.91 177.51 3fky n THR 303 N -3.37 0.49 -3.21 2.22 -2.24 -1.26 -4.97 114.28 101.94 3fky n THR 303 Ca 0.01 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.97 3fky n THR 303 Cb 0.58 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 3fky n THR 303 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fky s ALA 304 N -2.55 3.55 -0.14 6.98 0.00 -1.23 -5.02 121.76 123.35 3fky s ALA 304 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3fky s ALA 304 Cb 0.06 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 3fky s ALA 304 CO 0.52 0.34 -0.14 0.12 0.00 0.00 0.00 175.76 176.60 3fky s PHE 305 N -0.95 2.80 0.11 0.00 5.36 -1.26 -4.60 117.98 119.44 3fky s PHE 305 Ca 0.30 -0.73 -0.06 0.00 -0.96 0.00 0.00 56.93 55.48 3fky s PHE 305 Cb -0.20 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 3fky s PHE 305 CO 0.20 -0.27 0.16 -1.54 -1.46 0.00 0.00 175.22 172.30 3fky s SER 306 N 0.46 0.20 0.06 6.13 1.04 -1.26 -4.96 113.70 115.36 3fky s SER 306 Ca -0.10 -0.88 -0.14 0.00 0.48 0.00 0.00 55.95 55.31 3fky s SER 306 Cb -0.16 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.32 3fky s SER 306 CO 0.05 -0.76 0.31 -0.94 0.98 0.00 0.00 173.24 172.89 3fky s SER 307 N -2.94 -0.13 0.00 7.02 1.04 -1.26 -0.16 113.70 117.27 3fky s SER 307 Ca 0.13 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3fky s SER 307 Cb 0.05 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3fky s SER 307 CO -0.05 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3fky n GLY 308 N 0.42 0.75 3.77 7.32 0.00 -1.09 -5.00 105.19 111.36 3fky n GLY 308 Ca -0.18 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 3fky n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fky s VAL 309 N -2.00 3.17 -0.42 1.61 1.01 -1.26 -2.02 120.40 120.48 3fky s VAL 309 Ca 0.00 0.78 -0.09 0.00 0.00 0.00 0.00 61.98 62.67 3fky s VAL 309 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.05 3fky s VAL 309 CO 0.00 -0.11 0.38 0.00 0.00 0.00 0.00 175.10 175.38 3fky n ALA 310 N -0.99 -2.00 -3.35 5.51 0.00 0.73 -4.83 120.51 115.59 3fky n ALA 310 Ca 0.10 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 3fky n ALA 310 Cb 0.50 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.10 3fky n ALA 310 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3fky s ASN 311 N -1.97 1.21 0.00 0.00 3.84 -1.26 -4.96 114.94 111.81 3fky s ASN 311 Ca 0.09 -1.70 0.07 0.00 0.21 0.00 0.00 52.86 51.52 3fky s ASN 311 Cb -0.01 0.50 0.42 0.00 -0.55 0.00 0.00 41.25 41.60 3fky s ASN 311 CO 0.55 -0.25 1.02 0.54 -2.79 0.00 0.00 177.10 176.16 3fky n ARG 312 N 4.12 0.70 -0.02 0.43 1.74 -1.26 -2.32 116.66 120.05 3fky n ARG 312 Ca 0.12 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.29 3fky n ARG 312 Cb 0.45 -1.16 -0.16 0.00 -1.02 0.00 0.00 32.46 30.57 3fky n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 313 N 0.26 -0.93 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.02 3fky n GLY 313 Ca 0.05 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 3fky n GLY 313 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 314 N -4.42 4.71 0.07 1.61 1.04 -0.98 -4.72 113.70 111.01 3fky s SER 314 Ca -0.08 0.63 -0.16 0.00 0.48 0.00 0.00 55.95 56.82 3fky s SER 314 Cb 0.13 -1.22 -0.14 0.00 0.10 0.00 0.00 66.02 64.89 3fky s SER 314 CO 0.84 -1.72 1.31 0.28 0.98 0.00 0.00 173.24 174.94 3fky h SER 315 N -0.80 0.70 -3.96 7.02 0.02 -0.88 -3.44 113.55 112.21 3fky h SER 315 Ca -0.45 -0.58 -0.64 0.00 -0.84 0.00 0.00 61.79 59.28 3fky h SER 315 Cb 1.32 -0.20 -0.31 0.00 0.14 0.00 0.00 62.40 63.34 3fky h SER 315 CO 0.63 1.15 -0.87 -0.63 -1.14 0.00 0.00 176.83 175.97 3fky s ILE 316 N -3.95 1.81 -0.11 3.27 -1.09 -0.85 -0.83 121.20 119.47 3fky s ILE 316 Ca -0.12 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.40 3fky s ILE 316 Cb 0.07 -1.54 0.01 0.00 -1.58 0.00 0.00 42.46 39.41 3fky s ILE 316 CO 0.84 0.51 -0.20 -0.60 -1.23 0.00 0.00 174.94 174.25 3fky s ARG 317 N -0.08 2.71 -0.32 2.79 3.52 0.57 -2.66 118.95 125.48 3fky s ARG 317 Ca -0.04 -0.75 -0.16 0.00 -0.13 0.00 0.00 55.73 54.64 3fky s ARG 317 Cb -0.13 -2.14 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 3fky s ARG 317 CO 0.03 0.07 0.44 0.42 -0.81 0.00 0.00 175.30 175.45 3fky s ILE 318 N 0.61 5.10 0.21 4.11 1.01 -0.86 -1.03 121.20 130.35 3fky s ILE 318 Ca -0.13 0.39 -0.32 0.00 0.00 0.00 0.00 60.65 60.58 3fky s ILE 318 Cb -0.17 -3.84 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 3fky s ILE 318 CO 0.04 -0.05 1.47 -2.65 0.00 0.00 0.00 174.94 173.75 3fky n PRO 319 N 5.52 2.05 -0.29 2.79 -0.02 -1.26 -0.19 135.00 143.59 3fky n PRO 319 Ca -0.07 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.24 3fky n PRO 319 Cb 0.50 -2.43 0.26 0.00 -0.02 0.00 0.00 33.50 31.80 3fky n PRO 319 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fky h ARG 320 N 4.83 0.45 -0.39 -0.52 2.43 -1.95 0.17 114.38 119.40 3fky h ARG 320 Ca -0.45 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.77 3fky h ARG 320 Cb 1.27 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.63 3fky h ARG 320 CO 0.80 0.30 -0.28 0.77 -1.51 0.00 0.00 179.97 180.05 3fky h SER 321 N 0.46 -0.92 -0.04 -3.80 0.02 -1.99 0.94 113.55 108.22 3fky h SER 321 Ca 0.50 0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.64 3fky h SER 321 Cb 0.86 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 3fky h SER 321 CO -0.46 -0.29 -0.02 0.58 -1.14 0.00 0.00 176.83 175.50 3fky h VAL 322 N -0.21 0.93 -0.12 2.27 2.07 -1.00 -2.30 116.25 117.88 3fky h VAL 322 Ca 0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 3fky h VAL 322 Cb 0.50 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 3fky h VAL 322 CO -0.51 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 176.88 3fky h ALA 323 N 1.01 -0.16 -0.17 1.67 0.00 -0.63 0.90 119.26 121.89 3fky h ALA 323 Ca 0.02 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3fky h ALA 323 Cb 0.06 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fky h ALA 323 CO -0.05 -0.66 0.12 1.57 0.00 0.00 0.00 179.25 180.23 3fky h LYS 324 N -0.26 0.00 0.00 0.00 2.10 -0.64 -2.76 116.57 115.02 3fky h LYS 324 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 3fky h LYS 324 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 3fky h LYS 324 CO -0.27 0.00 -1.16 0.39 -2.00 0.00 0.00 179.45 176.41 3fky n GLU 325 N -4.47 0.14 -0.80 0.07 1.02 -0.71 -4.99 120.64 110.90 3fky n GLU 325 Ca 0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3fky n GLU 325 Cb 0.25 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3fky n GLU 325 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fky n GLY 326 N 1.45 0.78 3.58 0.62 0.00 0.23 -4.85 105.19 107.00 3fky n GLY 326 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3fky n GLY 326 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 327 N -2.96 -0.39 0.00 1.61 1.13 -1.21 -0.69 117.35 114.84 3fky s TYR 327 Ca 0.00 0.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.77 3fky s TYR 327 Cb 0.00 0.61 0.00 0.00 -1.10 0.00 0.00 41.96 41.47 3fky s TYR 327 CO 0.00 -0.94 0.00 0.41 -2.51 0.00 0.00 175.55 172.51 3fky n GLY 328 N -0.40 0.33 3.40 5.49 0.00 0.49 -4.63 105.19 109.87 3fky n GLY 328 Ca -0.12 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 3fky n GLY 328 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 329 N 0.00 0.73 0.28 1.61 -0.85 -1.26 -3.98 117.35 113.88 3fky s TYR 329 Ca 0.00 -1.03 0.11 0.00 -0.52 0.00 0.00 57.07 55.64 3fky s TYR 329 Cb 0.00 -0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 3fky s TYR 329 CO 0.00 -0.82 -0.15 -0.59 -1.52 0.00 0.00 175.55 172.47 3fky s PHE 330 N -4.08 2.40 -0.29 -3.49 -0.12 -0.58 -4.52 117.98 107.30 3fky s PHE 330 Ca 0.30 -0.30 -0.05 0.00 -0.05 0.00 0.00 56.93 56.82 3fky s PHE 330 Cb 0.03 -1.05 0.02 0.00 -0.63 0.00 0.00 43.02 41.40 3fky s PHE 330 CO 0.10 0.69 0.05 -2.00 -0.05 0.00 0.00 175.22 174.01 3fky s GLU 331 N -3.55 2.92 -0.42 1.99 2.12 -0.20 -0.93 118.70 120.62 3fky s GLU 331 Ca 0.30 -0.96 -0.24 0.00 0.36 0.00 0.00 54.97 54.43 3fky s GLU 331 Cb -0.05 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 31.06 3fky s GLU 331 CO 0.16 -0.48 0.84 0.34 -0.54 0.00 0.00 175.26 175.58 3fky s ASP 332 N 1.43 6.50 0.00 -1.70 -1.08 0.30 -0.32 116.67 121.81 3fky s ASP 332 Ca 0.01 0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.39 3fky s ASP 332 Cb -0.18 -2.42 0.59 0.00 -1.46 0.00 0.00 42.92 39.46 3fky s ASP 332 CO 0.01 -0.91 1.46 0.54 0.52 0.00 0.00 175.17 176.80 3fky n ARG 333 N 6.79 2.00 0.06 4.34 1.74 -0.01 -1.81 116.66 129.77 3fky n ARG 333 Ca 0.04 -1.51 -0.21 0.00 -0.77 0.00 0.00 57.85 55.40 3fky n ARG 333 Cb 0.48 -1.42 -0.12 0.00 -1.02 0.00 0.00 32.46 30.39 3fky n ARG 333 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fky h ARG 334 N 2.90 0.64 -6.94 5.56 3.08 -1.90 -3.45 114.38 114.27 3fky h ARG 334 Ca 0.00 -0.75 -0.54 0.00 0.07 0.00 0.00 59.98 58.76 3fky h ARG 334 Cb 0.64 0.23 0.10 0.00 0.08 0.00 0.00 29.97 31.02 3fky h ARG 334 CO 0.00 1.33 0.74 -2.14 -1.07 0.00 0.00 179.97 178.83 3fky s PRO 335 N -3.16 4.11 0.62 0.04 0.02 -1.26 -4.93 135.00 130.45 3fky s PRO 335 Ca -0.10 2.48 -0.09 0.00 0.02 0.00 0.00 61.00 63.31 3fky s PRO 335 Cb 0.06 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.62 3fky s PRO 335 CO 0.91 -0.49 0.99 0.00 -0.33 0.00 0.00 177.00 178.08 3fky s ALA 336 N -1.14 3.12 0.43 -1.55 0.00 -0.19 -1.56 121.76 120.89 3fky s ALA 336 Ca 0.53 -0.41 0.18 0.00 0.00 0.00 0.00 51.96 52.26 3fky s ALA 336 Cb -0.45 -2.86 1.11 0.00 0.00 0.00 0.00 23.12 20.92 3fky s ALA 336 CO 0.60 -0.84 1.89 1.03 0.00 0.00 0.00 175.76 178.44 3fky h SER 337 N -0.33 0.36 -0.27 0.00 0.87 -1.27 -2.07 113.55 110.83 3fky h SER 337 Ca -0.45 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3fky h SER 337 Cb 1.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3fky h SER 337 CO 0.62 0.16 0.00 -0.46 -0.53 0.00 0.00 176.83 176.62 3fky n ASN 338 N -4.47 2.13 -4.75 6.23 6.94 -0.82 -4.79 115.26 115.73 3fky n ASN 338 Ca 0.17 -2.15 -0.36 0.00 -0.02 0.00 0.00 54.58 52.22 3fky n ASN 338 Cb 0.64 -0.35 0.04 0.00 -2.36 0.00 0.00 39.78 37.76 3fky n ASN 338 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3fky s ILE 339 N -1.64 2.54 -0.47 1.53 1.10 -0.78 -4.84 121.20 118.65 3fky s ILE 339 Ca 0.21 0.33 -0.23 0.00 -0.51 0.00 0.00 60.65 60.45 3fky s ILE 339 Cb 0.13 -3.09 0.03 0.00 0.15 0.00 0.00 42.46 39.68 3fky s ILE 339 CO 0.11 -0.08 0.79 -0.62 -2.11 0.00 0.00 174.94 173.03 3fky s ASP 340 N -1.64 6.39 0.47 4.50 -1.08 -1.26 -4.96 116.67 119.08 3fky s ASP 340 Ca 0.77 -0.19 0.25 0.00 -0.52 0.00 0.00 52.55 52.86 3fky s ASP 340 Cb -0.31 -2.38 1.28 0.00 -1.46 0.00 0.00 42.92 40.04 3fky s ASP 340 CO 0.35 -0.95 1.83 1.55 0.52 0.00 0.00 175.17 178.47 3fky h PRO 341 N 9.02 0.22 -0.39 4.34 0.13 -1.94 0.25 132.00 143.63 3fky h PRO 341 Ca -0.25 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.88 3fky h PRO 341 Cb 1.08 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 3fky h PRO 341 CO 0.97 0.14 0.25 1.88 -0.23 0.00 0.00 178.00 181.01 3fky h TYR 342 N 0.22 0.46 -0.25 1.56 0.05 -1.90 0.18 116.97 117.29 3fky h TYR 342 Ca 0.51 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 59.25 3fky h TYR 342 Cb 1.60 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 39.18 3fky h TYR 342 CO -0.00 0.28 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.28 3fky h LEU 343 N 0.50 0.47 0.61 3.88 3.38 -0.82 0.33 115.31 123.67 3fky h LEU 343 Ca 0.15 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3fky h LEU 343 Cb -0.04 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.59 3fky h LEU 343 CO -0.05 0.71 -0.29 0.58 0.09 0.00 0.00 178.44 179.48 3fky h VAL 344 N 0.23 0.30 -0.42 1.22 2.07 -1.23 -0.90 116.25 117.51 3fky h VAL 344 Ca 0.07 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3fky h VAL 344 Cb 0.49 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3fky h VAL 344 CO 0.02 0.03 0.14 0.71 0.02 0.00 0.00 177.57 178.49 3fky h THR 345 N -1.01 1.17 0.88 2.57 1.35 -0.73 -0.07 112.91 117.07 3fky h THR 345 Ca -0.08 -0.56 -0.04 0.00 -0.55 0.00 0.00 66.41 65.17 3fky h THR 345 Cb 0.68 0.70 0.01 0.00 -1.73 0.00 0.00 68.15 67.81 3fky h THR 345 CO 0.14 0.21 -0.42 1.23 -0.25 0.00 0.00 175.52 176.43 3fky h GLY 346 N 0.78 -1.24 2.00 5.82 0.00 -0.88 -1.59 103.07 107.96 3fky h GLY 346 Ca 0.14 0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.90 3fky h GLY 346 CO -0.01 -0.45 -0.16 1.19 0.00 0.00 0.00 176.54 177.11 3fky h ILE 347 N -1.22 0.60 -0.12 2.60 2.10 -1.07 -1.53 117.51 118.87 3fky h ILE 347 Ca -0.12 -0.70 -0.01 0.00 1.08 0.00 0.00 64.86 65.11 3fky h ILE 347 Cb 0.91 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 3fky h ILE 347 CO 0.20 0.15 0.05 -0.03 -1.08 0.00 0.00 178.15 177.44 3fky h MET 348 N 0.00 0.18 -0.32 2.19 4.05 -0.85 -1.66 114.93 118.53 3fky h MET 348 Ca -0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3fky h MET 348 Cb 0.44 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 3fky h MET 348 CO 0.02 0.29 0.19 0.00 0.23 0.00 0.00 176.91 177.64 3fky h GLU 350 N 0.41 0.13 0.00 0.00 4.81 -1.09 0.46 114.58 119.31 3fky h GLU 350 Ca 0.11 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3fky h GLU 350 Cb 0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3fky h GLU 350 CO -0.02 0.09 -1.22 0.25 -0.73 0.00 0.00 179.01 177.38 3fky n THR 351 N -5.26 0.74 0.04 0.32 -2.24 -0.64 -1.53 114.28 105.71 3fky n THR 351 Ca 0.09 -0.59 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 3fky n THR 351 Cb 0.36 -0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.02 3fky n THR 351 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3fky h VAL 352 N 0.00 0.85 0.00 2.28 2.07 -0.66 -3.40 116.25 117.39 3fky h VAL 352 Ca -0.05 -2.43 -0.33 0.00 0.82 0.00 0.00 66.70 64.70 3fky h VAL 352 Cb 1.18 2.66 -0.06 0.00 -1.52 0.00 0.00 31.29 33.55 3fky h VAL 352 CO 0.01 0.83 -2.19 0.00 0.02 0.00 0.00 177.57 176.24 3fky n GLY 354 N 1.68 4.25 3.43 0.00 0.00 -0.58 -5.03 105.19 108.94 3fky n GLY 354 Ca -0.28 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 3fky n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 355 N -0.81 -0.65 -0.02 4.61 0.00 -0.81 -4.59 121.76 119.50 3fky s ALA 355 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 3fky s ALA 355 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3fky s ALA 355 CO 0.00 -4.12 0.07 0.42 0.00 0.00 0.00 175.76 172.13 3fky s ILE 356 N -2.41 0.03 -0.57 0.00 1.01 -1.25 -5.00 121.20 113.01 3fky s ILE 356 Ca 0.69 -0.23 0.26 0.00 0.00 0.00 0.00 60.65 61.36 3fky s ILE 356 Cb -0.22 -0.18 0.30 0.00 0.01 0.00 0.00 42.46 42.37 3fky s ILE 356 CO 0.63 -0.13 1.74 -2.24 0.00 0.00 0.00 174.94 174.95 3fky h ASP 357 N 5.58 0.00 1.61 3.58 2.03 -2.04 -2.80 116.42 124.38 3fky h ASP 357 Ca -0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 3fky h ASP 357 Cb 1.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 3fky h ASP 357 CO 0.45 0.00 -0.05 -1.13 -1.03 0.00 0.00 179.24 177.47 3fky h ASN 358 N 0.00 0.00 -4.73 4.15 -1.24 -2.02 -3.46 115.58 108.29 3fky h ASN 358 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 3fky h ASN 358 Cb 0.72 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.57 3fky h ASN 358 CO 0.00 0.05 0.07 0.00 -1.29 0.00 0.00 177.43 176.27 3fky s ALA 359 N -3.35 -1.56 -0.26 1.57 0.00 -1.06 -5.09 121.76 112.01 3fky s ALA 359 Ca 0.05 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.29 3fky s ALA 359 Cb 0.07 -0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.00 3fky s ALA 359 CO 0.64 -0.33 0.04 0.34 0.00 0.00 0.00 175.76 176.44 3fky s ASP 360 N -0.81 3.76 0.11 0.00 -1.08 -1.26 -3.93 116.67 113.46 3fky s ASP 360 Ca -0.09 -1.35 -0.21 0.00 -0.52 0.00 0.00 52.55 50.39 3fky s ASP 360 Cb -0.02 -0.95 -0.07 0.00 -1.46 0.00 0.00 42.92 40.42 3fky s ASP 360 CO 0.07 -0.33 1.72 0.24 0.52 0.00 0.00 175.17 177.38 3fky h MET 361 N 8.05 0.01 -0.25 4.34 2.86 -1.94 -1.68 114.93 126.32 3fky h MET 361 Ca -0.15 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 3fky h MET 361 Cb 1.06 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 3fky h MET 361 CO 0.43 0.01 -0.10 0.00 1.06 0.00 0.00 176.91 178.30 3fky h THR 362 N 0.01 1.21 -0.43 2.22 1.03 -1.96 -1.34 112.91 113.65 3fky h THR 362 Ca 0.06 -0.90 -0.07 0.00 -0.01 0.00 0.00 66.41 65.49 3fky h THR 362 Cb 0.09 1.13 -0.02 0.00 -1.07 0.00 0.00 68.15 68.28 3fky h THR 362 CO -0.13 0.29 -0.03 0.11 -0.01 0.00 0.00 175.52 175.75 3fky h LYS 363 N 0.39 0.71 -5.12 0.00 1.57 -1.87 -3.37 116.57 108.88 3fky h LYS 363 Ca 0.08 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3fky h LYS 363 Cb 0.42 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3fky h LYS 363 CO 0.02 0.75 0.19 -1.91 -0.57 0.00 0.00 179.45 177.94 3fky n GLU 364 N -4.21 0.16 -2.69 3.15 4.07 -0.51 -4.22 120.64 116.39 3fky n GLU 364 Ca 0.02 -1.28 -0.04 0.00 -0.06 0.00 0.00 57.16 55.79 3fky n GLU 364 Cb 0.31 -3.45 0.05 0.00 -0.06 0.00 0.00 31.44 28.29 3fky n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3fky n PHE 365 N 17.46 -1.42 -0.04 4.31 3.01 -1.26 -4.99 117.46 134.52 3fky n PHE 365 Ca 0.38 -0.92 0.00 0.00 1.01 0.00 0.00 57.45 57.92 3fky n PHE 365 Cb 0.45 1.21 0.00 0.00 -0.01 0.00 0.00 39.48 41.13 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92