#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 3.17 3.98 5.14 0.00 -1.26 -5.05 105.19 111.16 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 -0.42 2.22 0.03 1.61 0.52 -1.26 -4.60 118.95 117.05 3fky s ARG 23 Ca 0.00 -0.90 0.06 0.00 -0.52 0.00 0.00 55.73 54.37 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 -0.99 -0.17 0.42 0.02 0.00 0.00 175.30 174.57 3fky s ILE 24 N -2.91 1.39 -0.18 1.52 -1.09 -0.43 -4.97 121.20 114.53 3fky s ILE 24 Ca 0.61 -1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 57.98 3fky s ILE 24 Cb -0.08 -1.21 -0.03 0.00 -1.58 0.00 0.00 42.46 39.56 3fky s ILE 24 CO 0.41 0.19 0.00 -0.63 -1.23 0.00 0.00 174.94 173.68 3fky s ILE 25 N -0.70 4.19 -0.25 2.92 1.01 -1.26 0.11 121.20 127.22 3fky s ILE 25 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 3fky s ILE 25 Cb -0.08 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.53 3fky s ILE 25 CO 0.01 0.46 -0.03 0.00 0.00 0.00 0.00 174.94 175.39 3fky s ALA 26 N 0.54 2.80 -0.26 9.38 0.00 -0.23 -1.12 121.76 132.87 3fky s ALA 26 Ca -0.01 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 3fky s ALA 26 Cb -0.14 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 3fky s ALA 26 CO 0.02 -0.73 0.73 -2.00 0.00 0.00 0.00 175.76 173.79 3fky s GLU 27 N 1.40 4.11 -0.14 0.00 2.56 -0.05 -1.66 118.70 124.92 3fky s GLU 27 Ca 0.02 0.70 -0.23 0.00 0.00 0.00 0.00 54.97 55.47 3fky s GLU 27 Cb -0.16 -3.66 -0.03 0.00 2.00 0.00 0.00 34.13 32.28 3fky s GLU 27 CO -0.03 -0.50 0.69 0.71 -0.56 0.00 0.00 175.26 175.57 3fky s TYR 28 N 2.71 3.47 -0.11 5.30 1.51 0.35 0.27 117.35 130.84 3fky s TYR 28 Ca 0.31 1.11 0.01 0.00 -1.01 0.00 0.00 57.07 57.49 3fky s TYR 28 Cb -0.15 -2.83 -0.01 0.00 -0.11 0.00 0.00 41.96 38.86 3fky s TYR 28 CO 0.09 -0.07 -0.16 0.08 -1.11 0.00 0.00 175.55 174.37 3fky s VAL 29 N 1.48 2.79 0.29 0.71 1.01 0.42 -2.01 120.40 125.10 3fky s VAL 29 Ca 0.34 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3fky s VAL 29 Cb -0.17 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 3fky s VAL 29 CO 0.14 0.54 0.28 -1.66 0.00 0.00 0.00 175.10 174.40 3fky s TRP 30 N 0.24 1.38 -0.14 5.22 -2.14 -0.27 -0.69 118.94 122.54 3fky s TRP 30 Ca -0.11 -1.46 -0.06 0.00 2.66 0.00 0.00 56.10 57.13 3fky s TRP 30 Cb -0.16 -0.51 -0.04 0.00 -3.10 0.00 0.00 33.47 29.67 3fky s TRP 30 CO 0.06 -0.86 0.07 0.42 -2.66 0.00 0.00 176.95 173.98 3fky s ILE 31 N -3.62 4.88 0.09 0.66 1.01 -1.26 -0.89 121.20 122.06 3fky s ILE 31 Ca 0.37 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 61.02 3fky s ILE 31 Cb 0.03 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.37 3fky s ILE 31 CO 0.21 0.54 0.11 -0.90 0.00 0.00 0.00 174.94 174.90 3fky n ASP 32 N 2.77 0.44 -0.84 3.58 5.75 -0.69 -4.92 116.55 122.64 3fky n ASP 32 Ca -0.18 -1.24 0.06 0.00 -0.01 0.00 0.00 54.79 53.42 3fky n ASP 32 Cb 0.53 -0.06 0.18 0.00 -1.03 0.00 0.00 41.12 40.75 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 3.95 1.15 0.00 6.12 0.00 -0.49 -4.65 105.19 111.27 3fky n GLY 33 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.61 0.00 -1.12 2.61 -2.24 -1.26 -4.88 114.28 108.01 3fky n THR 34 Ca 0.14 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.68 3fky n THR 34 Cb 0.42 -0.18 0.16 0.00 -2.10 0.00 0.00 70.33 68.63 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 4.47 3.53 3.38 0.00 -1.26 -4.99 105.19 115.32 3fky n GLY 35 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.21 3.60 0.45 1.61 -0.87 -1.26 -4.98 114.94 112.28 3fky s ASN 36 Ca 0.54 -1.22 -0.08 0.00 -1.57 0.00 0.00 52.86 50.54 3fky s ASN 36 Cb 0.46 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.25 41.31 3fky s ASN 36 CO 0.09 -0.25 0.79 -0.76 -2.57 0.00 0.00 177.10 174.41 3fky s LEU 37 N -3.59 3.70 0.08 0.60 2.01 -1.26 -1.70 118.68 118.52 3fky s LEU 37 Ca 0.32 1.06 0.02 0.00 0.01 0.00 0.00 54.13 55.54 3fky s LEU 37 Cb 0.03 -3.98 -0.04 0.00 0.01 0.00 0.00 46.19 42.22 3fky s LEU 37 CO 0.16 -0.51 -0.07 -0.13 1.01 0.00 0.00 176.35 176.81 3fky s ARG 38 N -4.33 0.73 0.10 1.70 1.81 -0.07 -4.87 118.95 114.01 3fky s ARG 38 Ca 0.50 -1.13 -0.20 0.00 -1.72 0.00 0.00 55.73 53.18 3fky s ARG 38 Cb -0.10 -0.23 0.05 0.00 -0.45 0.00 0.00 34.95 34.21 3fky s ARG 38 CO 0.39 0.01 0.49 -1.54 -0.68 0.00 0.00 175.30 173.96 3fky s SER 39 N -2.53 -0.38 0.12 0.23 1.04 -1.26 -1.11 113.70 109.81 3fky s SER 39 Ca 0.04 -0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.31 3fky s SER 39 Cb -0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.63 3fky s SER 39 CO -0.03 -0.82 0.25 -1.59 0.98 0.00 0.00 173.24 172.03 3fky s LYS 40 N -3.25 0.97 0.15 4.02 -2.85 -0.85 -5.00 119.74 112.93 3fky s LYS 40 Ca -0.01 -0.99 0.09 0.00 -1.00 0.00 0.00 55.97 54.07 3fky s LYS 40 Cb 0.00 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 3fky s LYS 40 CO -0.08 -0.34 -0.16 0.20 0.10 0.00 0.00 175.35 175.07 3fky s GLY 41 N -2.88 1.71 0.00 0.59 0.00 -1.26 -0.50 107.32 104.98 3fky s GLY 41 Ca 0.08 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 3fky s GLY 41 CO -0.08 -1.44 0.00 1.09 0.00 0.00 0.00 173.10 172.68 3fky s ARG 42 N -2.44 0.12 0.29 2.90 1.70 -0.66 -4.99 118.95 115.87 3fky s ARG 42 Ca 0.21 -0.19 -0.28 0.00 -0.47 0.00 0.00 55.73 55.00 3fky s ARG 42 Cb -0.10 0.05 -0.09 0.00 -0.57 0.00 0.00 34.95 34.24 3fky s ARG 42 CO 0.12 -0.02 0.99 0.99 -1.08 0.00 0.00 175.30 176.29 3fky s THR 43 N -0.49 3.94 0.12 4.99 2.01 -1.26 -1.06 115.64 123.89 3fky s THR 43 Ca -0.05 1.79 0.09 0.00 0.31 0.00 0.00 61.69 63.83 3fky s THR 43 Cb -0.03 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 3fky s THR 43 CO -0.00 0.30 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.25 3fky s LEU 44 N -1.67 2.33 0.30 4.42 1.43 0.12 -4.93 118.68 120.68 3fky s LEU 44 Ca 0.46 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 3fky s LEU 44 Cb -0.25 -0.99 0.48 0.00 0.03 0.00 0.00 46.19 45.46 3fky s LEU 44 CO 0.31 0.08 1.73 0.11 0.23 0.00 0.00 176.35 178.82 3fky h LYS 45 N 3.86 0.32 -3.75 1.70 1.79 -1.93 -1.14 116.57 117.43 3fky h LYS 45 Ca -0.47 -0.13 -0.12 0.00 -2.18 0.00 0.00 60.65 57.75 3fky h LYS 45 Cb 1.18 -0.01 -0.17 0.00 -1.58 0.00 0.00 32.23 31.64 3fky h LYS 45 CO 0.41 0.61 -0.49 0.21 -1.08 0.00 0.00 179.45 179.12 3fky s LYS 46 N -4.34 0.62 0.26 3.15 2.20 -1.26 -4.43 119.74 115.94 3fky s LYS 46 Ca -0.05 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.53 3fky s LYS 46 Cb 0.14 0.25 -0.15 0.00 -1.51 0.00 0.00 37.83 36.56 3fky s LYS 46 CO 0.77 -0.16 1.03 -2.13 -0.36 0.00 0.00 175.35 174.50 3fky n ARG 47 N 0.73 1.26 -3.41 4.03 0.63 -1.26 -4.79 116.66 113.84 3fky n ARG 47 Ca -0.19 0.44 -0.38 0.00 -0.92 0.00 0.00 57.85 56.81 3fky n ARG 47 Cb 0.59 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.61 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 -0.83 5.03 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.22 3fky s ILE 48 Ca 0.62 0.93 0.00 0.00 -2.23 0.00 0.00 60.65 59.97 3fky s ILE 48 Cb -0.74 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 3fky s ILE 48 CO 0.58 0.50 0.19 0.35 -1.23 0.00 0.00 174.94 175.34 3fky n THR 49 N 2.33 0.00 -3.52 2.92 -2.24 -1.26 -5.07 114.28 107.45 3fky n THR 49 Ca -0.11 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.13 3fky n THR 49 Cb 0.52 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.36 -0.60 0.54 3.42 1.04 -1.26 -5.02 113.70 111.46 3fky s SER 50 Ca 0.00 0.58 0.31 0.00 0.48 0.00 0.00 55.95 57.32 3fky s SER 50 Cb 0.00 0.51 1.47 0.00 0.10 0.00 0.00 66.02 68.10 3fky s SER 50 CO 0.00 -0.61 1.91 0.40 0.98 0.00 0.00 173.24 175.91 3fky h ILE 51 N 2.81 0.58 -0.07 -1.02 2.04 -1.97 -0.10 117.51 119.78 3fky h ILE 51 Ca -0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3fky h ILE 51 Cb 1.16 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3fky h ILE 51 CO 0.38 0.00 0.04 0.44 0.00 0.00 0.00 178.15 179.00 3fky h ASP 52 N 0.00 0.08 1.33 1.72 3.32 -1.98 -1.30 116.42 119.59 3fky h ASP 52 Ca 0.40 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 3fky h ASP 52 Cb 1.60 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.13 3fky h ASP 52 CO -0.00 0.06 0.00 1.56 -1.72 0.00 0.00 179.24 179.14 3fky h GLN 53 N 0.09 0.00 -6.18 3.56 4.20 -1.43 -3.44 115.11 111.92 3fky h GLN 53 Ca 0.02 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.17 3fky h GLN 53 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 3fky h GLN 53 CO -0.00 0.00 0.61 -0.51 -0.67 0.00 0.00 178.83 178.26 3fky s LEU 54 N -5.74 4.20 0.56 1.46 1.43 -0.49 -5.02 118.68 115.07 3fky s LEU 54 Ca 0.04 1.45 -0.18 0.00 -1.03 0.00 0.00 54.13 54.41 3fky s LEU 54 Cb 0.08 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 3fky s LEU 54 CO 0.56 -0.50 1.10 -2.16 0.23 0.00 0.00 176.35 175.59 3fky s PRO 55 N 2.34 3.34 1.09 1.29 0.04 -1.26 -4.82 135.00 137.01 3fky s PRO 55 Ca 0.46 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 3fky s PRO 55 Cb -0.17 -2.01 0.24 0.00 0.04 0.00 0.00 34.50 32.59 3fky s PRO 55 CO 0.14 -0.84 1.06 -1.21 0.04 0.00 0.00 177.00 176.19 3fky s GLU 56 N -3.49 -0.29 0.19 4.56 2.02 -1.26 -4.67 118.70 115.76 3fky s GLU 56 Ca 0.70 0.75 -0.09 0.00 0.02 0.00 0.00 54.97 56.36 3fky s GLU 56 Cb -0.21 -1.63 0.03 0.00 0.10 0.00 0.00 34.13 32.42 3fky s GLU 56 CO 0.29 -3.28 0.45 1.87 0.02 0.00 0.00 175.26 174.61 3fky n TRP 57 N -4.59 -1.57 -3.81 1.61 -0.00 -0.90 -4.96 117.44 103.22 3fky n TRP 57 Ca 0.04 -0.92 -0.05 0.00 -0.00 0.00 0.00 57.50 56.57 3fky n TRP 57 Cb 0.55 0.46 -0.01 0.00 -0.00 0.00 0.00 31.31 32.32 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 -2.15 -0.15 0.36 5.87 4.22 -1.26 0.15 114.94 121.97 3fky s ASN 58 Ca 0.09 -0.63 -0.14 0.00 -2.14 0.00 0.00 52.86 50.05 3fky s ASN 58 Cb -0.02 0.63 0.04 0.00 1.28 0.00 0.00 41.25 43.18 3fky s ASN 58 CO 0.06 -1.19 0.71 0.72 -2.04 0.00 0.00 177.10 175.36 3fky s PHE 59 N -3.20 0.27 -0.84 1.54 -0.12 -0.41 -4.92 117.98 110.31 3fky s PHE 59 Ca 0.14 -0.83 -0.21 0.00 -0.05 0.00 0.00 56.93 55.97 3fky s PHE 59 Cb -0.04 0.63 0.09 0.00 -0.63 0.00 0.00 43.02 43.07 3fky s PHE 59 CO 0.06 -1.43 1.12 0.34 -0.05 0.00 0.00 175.22 175.26 3fky s ASP 60 N -3.08 6.43 0.63 1.98 -1.08 -1.26 -1.90 116.67 118.39 3fky s ASP 60 Ca 0.18 -1.52 0.33 0.00 -0.52 0.00 0.00 52.55 51.02 3fky s ASP 60 Cb -0.04 -2.44 1.79 0.00 -1.46 0.00 0.00 42.92 40.77 3fky s ASP 60 CO 0.13 -1.30 2.00 1.23 0.52 0.00 0.00 175.17 177.75 3fky h GLY 61 N 11.21 0.00 2.00 2.66 0.00 -1.88 0.04 103.07 117.10 3fky h GLY 61 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3fky h GLY 61 CO 1.19 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.21 3fky h SER 62 N 0.00 0.00 0.17 0.19 4.64 -1.90 0.51 113.55 117.15 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 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3fky h SER 62 CO 0.00 0.00 -0.22 -1.20 -0.87 0.00 0.00 176.83 174.54 3fky n SER 63 N -2.83 1.23 -0.05 4.97 7.64 -0.00 -3.97 113.62 120.61 3fky n SER 63 Ca 0.04 -1.07 0.02 0.00 1.01 0.00 0.00 58.87 58.86 3fky n SER 63 Cb 0.47 0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.41 0.80 -3.18 0.44 -2.24 -1.02 -5.03 114.28 103.65 3fky n THR 64 Ca 0.13 -0.86 -0.14 0.00 -2.27 0.00 0.00 64.05 60.91 3fky n THR 64 Cb 0.36 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.48 -2.11 0.00 3.42 2.85 -0.87 -1.39 115.26 116.68 3fky n ASN 65 Ca 0.02 -0.51 0.00 0.00 -0.11 0.00 0.00 54.58 53.99 3fky n ASN 65 Cb 0.41 -4.29 0.00 0.00 1.24 0.00 0.00 39.78 37.14 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 -3.58 3.07 -4.13 1.20 6.02 0.11 -3.73 117.38 116.35 3fky n GLN 66 Ca -0.23 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.65 3fky n GLN 66 Cb 0.64 -0.38 -0.09 0.00 1.02 0.00 0.00 30.24 31.43 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 -0.41 0.77 -0.26 -1.58 0.00 -0.92 -4.79 121.76 114.58 3fky s ALA 67 Ca 0.00 -1.43 0.22 0.00 0.00 0.00 0.00 51.96 50.76 3fky s ALA 67 Cb 0.00 1.07 -0.08 0.00 0.00 0.00 0.00 23.12 24.12 3fky s ALA 67 CO 0.00 -0.58 0.89 -2.30 0.00 0.00 0.00 175.76 173.78 3fky n PRO 68 N -0.20 0.56 0.00 0.00 -0.02 -1.26 -4.07 135.00 130.01 3fky n PRO 68 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3fky n PRO 68 Cb 0.64 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.24 1.85 2.23 -1.23 0.00 -1.26 -5.01 105.19 103.00 3fky n GLY 69 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.71 -0.29 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.43 3fky n HIS 70 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 57.72 57.24 3fky n HIS 70 Cb 0.00 0.96 0.00 0.00 -0.00 0.00 0.00 29.99 30.95 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 -0.38 0.00 -4.65 4.39 2.03 -1.26 -5.08 116.55 111.61 3fky n ASP 73 Ca -0.17 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.88 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 3.57 0.09 5.18 1.09 -0.80 -4.47 121.20 125.85 3fky s ILE 74 Ca 0.00 -1.60 0.04 0.00 -1.10 0.00 0.00 60.65 57.99 3fky s ILE 74 Cb 0.00 -2.83 -0.04 0.00 -1.06 0.00 0.00 42.46 38.53 3fky s ILE 74 CO 0.00 -0.19 0.04 -0.31 -0.10 0.00 0.00 174.94 174.39 3fky s TYR 75 N -1.89 3.10 -0.26 3.97 1.51 -0.14 -1.28 117.35 122.36 3fky s TYR 75 Ca 0.28 0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.35 3fky s TYR 75 Cb -0.08 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.21 3fky s TYR 75 CO 0.18 0.50 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.58 3fky s LEU 76 N -2.36 3.36 -0.37 -1.29 1.43 0.39 -1.45 118.68 118.39 3fky s LEU 76 Ca 0.28 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 3fky s LEU 76 Cb -0.12 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.41 3fky s LEU 76 CO 0.20 -0.15 0.25 -0.54 0.23 0.00 0.00 176.35 176.34 3fky s LYS 77 N 1.34 3.11 0.20 1.70 1.02 -0.08 -2.11 119.74 124.92 3fky s LYS 77 Ca -0.00 -0.91 -0.32 0.00 0.02 0.00 0.00 55.97 54.76 3fky s LYS 77 Cb -0.17 -3.83 -0.14 0.00 -0.52 0.00 0.00 37.83 33.17 3fky s LYS 77 CO -0.03 -0.62 1.34 -2.30 -0.92 0.00 0.00 175.35 172.82 3fky n PRO 78 N 5.09 1.74 0.00 -1.68 -0.02 -1.26 -1.18 135.00 137.68 3fky n PRO 78 Ca -0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3fky n PRO 78 Cb 0.48 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 1.94 0.00 -3.65 -1.45 0.31 0.71 -4.87 118.33 111.33 3fky n VAL 79 Ca 0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.35 3fky n VAL 79 Cb 0.29 -0.53 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 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 -1.72 -0.97 0.01 3.52 0.00 -1.03 -5.01 121.76 116.56 3fky s ALA 80 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 3fky s ALA 80 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.63 3fky s ALA 80 CO 0.00 -0.54 0.24 1.52 0.00 0.00 0.00 175.76 176.98 3fky s TYR 81 N -3.07 -0.06 0.14 0.00 1.13 -1.26 -0.03 117.35 114.21 3fky s TYR 81 Ca -0.02 0.01 -0.07 0.00 -1.41 0.00 0.00 57.07 55.58 3fky s TYR 81 Cb 0.00 0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.88 3fky s TYR 81 CO -0.07 -0.39 0.22 0.71 -2.51 0.00 0.00 175.55 173.51 3fky s TYR 82 N -1.78 0.46 0.30 -3.49 2.02 0.11 -4.98 117.35 110.00 3fky s TYR 82 Ca -0.11 -0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 55.45 3fky s TYR 82 Cb -0.04 -0.15 -0.11 0.00 -0.40 0.00 0.00 41.96 41.26 3fky s TYR 82 CO 0.01 -0.65 1.51 -2.14 -1.57 0.00 0.00 175.55 172.71 3fky s PRO 83 N -3.97 4.18 -0.41 -1.71 0.02 -1.26 0.04 135.00 131.89 3fky s PRO 83 Ca 0.17 2.47 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 3fky s PRO 83 Cb 0.04 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.54 3fky s PRO 83 CO -0.01 -0.52 1.22 0.34 -0.33 0.00 0.00 177.00 177.70 3fky s ASP 84 N 0.26 6.61 0.53 2.53 -1.08 -0.89 -4.37 116.67 120.25 3fky s ASP 84 Ca 0.59 0.76 0.34 0.00 -0.52 0.00 0.00 52.55 53.72 3fky s ASP 84 Cb -0.45 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 39.97 3fky s ASP 84 CO 0.50 -1.21 2.01 -0.65 0.52 0.00 0.00 175.17 176.33 3fky h PRO 85 N 9.42 0.00 0.00 4.34 0.11 -1.91 0.44 132.00 144.40 3fky h PRO 85 Ca -0.24 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.68 3fky h PRO 85 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3fky h PRO 85 CO 1.09 0.00 -1.27 1.19 -0.21 0.00 0.00 178.00 178.80 3fky n PHE 86 N -2.95 0.74 0.21 0.65 3.72 -1.26 -4.33 117.46 114.24 3fky n PHE 86 Ca 0.00 0.32 0.09 0.00 -0.05 0.00 0.00 57.45 57.81 3fky n PHE 86 Cb 0.25 -0.95 0.40 0.00 -0.94 0.00 0.00 39.48 38.23 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 -3.49 114.38 109.95 3fky h ARG 87 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3fky h ARG 87 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3fky h ARG 87 CO -0.18 0.25 0.00 0.54 -1.07 0.00 0.00 179.97 179.52 3fky n ARG 88 N -3.36 0.00 0.00 0.04 1.74 0.15 -4.83 116.66 110.40 3fky n ARG 88 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3fky n ARG 88 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 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 1.24 1.03 -0.13 0.00 -1.26 -2.28 105.19 103.79 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 -1.68 2.94 -4.82 1.61 8.00 -1.26 -4.82 116.55 116.51 3fky n ASP 90 Ca 0.00 -2.27 -0.32 0.00 0.71 0.00 0.00 54.79 52.91 3fky n ASP 90 Cb 0.00 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 40.67 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 -0.69 5.82 0.01 -2.24 0.01 -0.96 -4.73 114.94 112.16 3fky s ASN 91 Ca 0.29 1.71 -0.06 0.00 -0.71 0.00 0.00 52.86 54.09 3fky s ASN 91 Cb 0.19 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 39.33 3fky s ASN 91 CO 0.13 -1.14 0.11 -0.51 -1.51 0.00 0.00 177.10 174.18 3fky s ILE 92 N -2.66 0.10 -0.14 0.60 2.07 -0.28 -2.10 121.20 118.79 3fky s ILE 92 Ca 0.61 -0.80 -0.04 0.00 -1.41 0.00 0.00 60.65 59.02 3fky s ILE 92 Cb -0.14 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 3fky s ILE 92 CO 0.41 -0.44 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.29 3fky s VAL 93 N -1.64 4.04 -0.21 4.00 1.01 0.11 -0.87 120.40 126.83 3fky s VAL 93 Ca -0.13 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3fky s VAL 93 Cb -0.07 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.58 3fky s VAL 93 CO 0.00 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.77 3fky s VAL 94 N 0.14 2.29 -0.27 2.92 1.01 0.14 -0.71 120.40 125.92 3fky s VAL 94 Ca -0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 61.98 60.61 3fky s VAL 94 Cb -0.13 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.17 3fky s VAL 94 CO 0.02 0.35 1.01 -0.22 0.00 0.00 0.00 175.10 176.27 3fky s LEU 95 N 1.26 4.04 0.00 3.92 2.96 0.96 -0.43 118.68 131.39 3fky s LEU 95 Ca 0.01 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.16 3fky s LEU 95 Cb -0.15 -3.47 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 3fky s LEU 95 CO -0.09 -0.72 -0.17 0.00 -1.32 0.00 0.00 176.35 174.04 3fky s ALA 96 N 3.30 2.58 0.05 5.97 0.00 0.13 -0.20 121.76 133.59 3fky s ALA 96 Ca 0.43 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 3fky s ALA 96 Cb -0.14 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 3fky s ALA 96 CO 0.10 0.56 0.30 0.00 0.00 0.00 0.00 175.76 176.72 3fky s ALA 97 N -0.82 3.84 -0.26 0.00 0.00 -0.33 -4.43 121.76 119.76 3fky s ALA 97 Ca 0.13 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 3fky s ALA 97 Cb -0.10 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 3fky s ALA 97 CO 0.03 0.67 0.38 0.00 0.00 0.00 0.00 175.76 176.83 3fky s TYR 99 N 2.02 2.46 1.15 0.00 2.02 -0.53 -1.43 117.35 123.05 3fky s TYR 99 Ca 0.15 -0.75 -0.16 0.00 -0.37 0.00 0.00 57.07 55.94 3fky s TYR 99 Cb -0.16 -1.62 0.26 0.00 -0.40 0.00 0.00 41.96 40.05 3fky s TYR 99 CO 0.10 -0.23 1.07 -0.80 -1.57 0.00 0.00 175.55 174.11 3fky s ASN 100 N -0.11 1.30 0.15 2.29 0.01 0.11 -0.96 114.94 117.74 3fky s ASN 100 Ca -0.05 1.03 0.18 0.00 -0.71 0.00 0.00 52.86 53.31 3fky s ASN 100 Cb -0.14 -1.57 0.79 0.00 0.41 0.00 0.00 41.25 40.74 3fky s ASN 100 CO 0.04 -3.93 1.56 -0.46 -1.51 0.00 0.00 177.10 172.80 3fky n ASN 101 N -4.69 0.36 0.07 -1.22 6.94 -1.26 -1.67 115.26 113.79 3fky n ASN 101 Ca 0.08 0.60 0.02 0.00 -0.02 0.00 0.00 54.58 55.26 3fky n ASN 101 Cb 0.58 -0.67 0.37 0.00 -2.36 0.00 0.00 39.78 37.69 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 0.34 0.00 0.53 3.32 -1.98 -3.46 116.42 115.18 3fky h ASP 102 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3fky h ASP 102 Cb 0.26 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3fky h ASP 102 CO 0.00 0.43 0.00 0.61 -1.72 0.00 0.00 179.24 178.56 3fky n GLY 103 N -0.97 1.08 3.79 2.75 0.00 -0.67 -5.08 105.19 106.08 3fky n GLY 103 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.19 3.77 0.02 2.61 -4.23 -1.26 -4.79 115.64 109.58 3fky s THR 104 Ca 0.00 1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 61.47 3fky s THR 104 Cb 0.00 -3.60 -0.06 0.00 1.34 0.00 0.00 72.50 70.18 3fky s THR 104 CO 0.00 -0.09 1.42 -2.84 -0.54 0.00 0.00 174.62 172.58 3fky s PRO 105 N -2.77 4.28 0.84 3.99 0.02 -1.26 0.07 135.00 140.17 3fky s PRO 105 Ca 0.61 2.02 -0.17 0.00 0.02 0.00 0.00 61.00 63.48 3fky s PRO 105 Cb -0.20 -3.53 -0.11 0.00 0.02 0.00 0.00 34.50 30.68 3fky s PRO 105 CO 0.24 -0.57 -0.32 -1.71 -0.33 0.00 0.00 177.00 174.31 3fky n ASN 106 N 5.19 -4.37 -0.34 2.53 5.15 -0.51 -4.71 115.26 118.20 3fky n ASN 106 Ca 0.13 0.37 0.18 0.00 -0.60 0.00 0.00 54.58 54.65 3fky n ASN 106 Cb 0.43 -0.89 0.34 0.00 -0.53 0.00 0.00 39.78 39.13 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 1.34 -0.08 -0.47 1.20 5.02 -1.26 -0.61 118.16 123.31 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 0.53 -2.37 0.33 0.00 -0.02 0.00 0.00 35.03 33.50 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 -5.44 1.16 -3.10 2.13 3.72 -1.26 -4.53 117.46 110.14 3fky n PHE 108 Ca 0.26 -0.55 -0.43 0.00 -0.05 0.00 0.00 57.45 56.67 3fky n PHE 108 Cb 0.85 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 39.22 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 -0.98 6.26 0.00 4.37 3.84 0.22 -4.82 114.94 123.83 3fky s ASN 109 Ca 0.48 -0.73 0.13 0.00 0.21 0.00 0.00 52.86 52.95 3fky s ASN 109 Cb 0.28 -2.32 0.21 0.00 -0.55 0.00 0.00 41.25 38.87 3fky s ASN 109 CO 0.28 -0.92 1.07 1.41 -2.79 0.00 0.00 177.10 176.15 3fky n HIS 110 N 6.39 0.22 -0.10 0.43 8.25 -1.26 -4.52 115.22 124.63 3fky n HIS 110 Ca -0.04 -0.21 -0.14 0.00 -0.26 0.00 0.00 57.72 57.07 3fky n HIS 110 Cb 0.46 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 2.46 0.84 0.45 -0.41 2.43 -1.93 -2.90 114.38 115.32 3fky h ARG 111 Ca 0.00 -0.46 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 3fky h ARG 111 Cb 0.63 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3fky h ARG 111 CO 0.00 1.10 -0.22 1.25 -1.51 0.00 0.00 179.97 180.59 3fky h HIS 112 N 0.62 -0.56 -0.32 2.20 2.76 -2.00 -0.54 115.15 117.31 3fky h HIS 112 Ca 0.05 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 3fky h HIS 112 Cb 0.97 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 30.04 3fky h HIS 112 CO 0.07 -0.31 -0.17 1.49 -1.30 0.00 0.00 177.93 177.72 3fky h GLU 113 N -0.68 -0.11 -0.74 5.26 4.57 -1.83 -1.44 114.58 119.61 3fky h GLU 113 Ca -0.06 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 3fky h GLU 113 Cb 0.50 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 3fky h GLU 113 CO 0.10 -0.08 0.47 0.00 -1.18 0.00 0.00 179.01 178.32 3fky h ALA 114 N 1.11 0.96 -0.64 2.92 0.00 -1.37 -2.26 119.26 119.98 3fky h ALA 114 Ca 0.17 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.18 3fky h ALA 114 Cb 0.37 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 3fky h ALA 114 CO -0.40 0.27 0.06 0.00 0.00 0.00 0.00 179.25 179.19 3fky h ALA 115 N 1.31 0.70 -0.53 0.00 0.00 -0.00 -0.55 119.26 120.19 3fky h ALA 115 Ca 0.29 0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.48 3fky h ALA 115 Cb 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 3fky h ALA 115 CO -0.10 -0.37 -0.29 0.87 0.00 0.00 0.00 179.25 179.36 3fky h LYS 116 N 0.18 -0.15 -0.36 0.00 1.57 -1.02 0.21 116.57 117.00 3fky h LYS 116 Ca 0.34 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3fky h LYS 116 Cb 0.56 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3fky h LYS 116 CO -0.50 -0.10 0.23 -0.07 -0.57 0.00 0.00 179.45 178.44 3fky h LEU 117 N -0.16 0.41 -1.15 2.94 3.38 -1.17 -0.27 115.31 119.29 3fky h LEU 117 Ca 0.23 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 3fky h LEU 117 Cb 0.52 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3fky h LEU 117 CO -0.62 0.29 0.15 -0.26 0.09 0.00 0.00 178.44 178.09 3fky h PHE 118 N 0.48 0.76 -0.29 1.13 0.04 -0.19 -0.88 116.94 117.99 3fky h PHE 118 Ca 0.13 -0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.72 3fky h PHE 118 Cb -0.05 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 3fky h PHE 118 CO -0.05 0.63 -0.30 0.00 -0.60 0.00 0.00 178.31 177.99 3fky h ALA 119 N 1.43 0.42 -0.10 2.45 0.00 -0.26 -1.87 119.26 121.34 3fky h ALA 119 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3fky h ALA 119 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3fky h ALA 119 CO -0.01 0.45 -0.08 0.00 0.00 0.00 0.00 179.25 179.61 3fky h ALA 120 N 0.70 0.00 -0.81 0.00 0.00 -0.57 -2.86 119.26 115.72 3fky h ALA 120 Ca 0.04 0.04 -0.45 0.00 0.00 0.00 0.00 54.91 54.55 3fky h ALA 120 Cb 0.87 0.17 -0.25 0.00 0.00 0.00 0.00 17.79 18.58 3fky h ALA 120 CO 0.07 -0.54 0.57 0.72 0.00 0.00 0.00 179.25 180.07 3fky n HIS 121 N -5.21 2.52 -0.32 0.00 8.25 -0.38 -4.52 115.22 115.56 3fky n HIS 121 Ca -0.04 -1.80 0.18 0.00 -0.26 0.00 0.00 57.72 55.80 3fky n HIS 121 Cb 0.14 -0.91 0.37 0.00 1.12 0.00 0.00 29.99 30.71 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 1.01 0.13 -0.34 -0.41 1.57 -1.10 -0.20 116.57 117.22 3fky h LYS 122 Ca 0.51 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 3fky h LYS 122 Cb 2.19 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 34.46 3fky h LYS 122 CO 0.98 0.08 0.16 -0.44 -0.57 0.00 0.00 179.45 179.66 3fky h ASP 123 N 0.13 0.42 0.83 0.86 3.32 -1.87 -2.05 116.42 118.06 3fky h ASP 123 Ca 0.64 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.58 3fky h ASP 123 Cb 1.42 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 3fky h ASP 123 CO -0.74 0.37 -0.40 -0.33 -1.72 0.00 0.00 179.24 176.42 3fky h GLU 124 N 0.48 0.00 -5.83 3.56 3.07 -1.40 -3.47 114.58 110.99 3fky h GLU 124 Ca 0.12 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.68 3fky h GLU 124 Cb 0.06 0.00 0.11 0.00 -0.84 0.00 0.00 28.75 28.08 3fky h GLU 124 CO -0.02 0.40 -0.78 0.39 -1.40 0.00 0.00 179.01 177.60 3fky n GLU 125 N -3.56 -1.64 -2.02 2.33 1.02 -0.77 -0.79 120.64 115.21 3fky n GLU 125 Ca -0.00 0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 57.51 3fky n GLU 125 Cb 0.52 -4.92 -0.02 0.00 -0.02 0.00 0.00 31.44 27.00 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 -3.34 2.54 -0.00 -3.67 1.01 -1.26 -3.88 121.20 112.60 3fky s ILE 126 Ca 0.38 0.53 0.08 0.00 0.00 0.00 0.00 60.65 61.63 3fky s ILE 126 Cb -0.09 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 3fky s ILE 126 CO 0.80 0.12 -0.23 0.26 0.00 0.00 0.00 174.94 175.89 3fky s TRP 127 N -0.92 2.41 0.16 3.97 0.52 0.12 -3.13 118.94 122.07 3fky s TRP 127 Ca 0.52 -0.37 0.09 0.00 0.02 0.00 0.00 56.10 56.36 3fky s TRP 127 Cb -0.42 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 3fky s TRP 127 CO 0.54 0.07 -0.19 -0.06 0.02 0.00 0.00 176.95 177.33 3fky s PHE 128 N -0.72 1.82 -0.14 -1.98 0.08 -0.52 -2.23 117.98 114.30 3fky s PHE 128 Ca 0.11 -0.46 -0.04 0.00 0.12 0.00 0.00 56.93 56.66 3fky s PHE 128 Cb -0.10 -0.92 0.06 0.00 -0.57 0.00 0.00 43.02 41.49 3fky s PHE 128 CO 0.01 0.31 0.16 0.20 -0.10 0.00 0.00 175.22 175.80 3fky s GLY 129 N -2.56 0.12 -0.01 4.36 0.00 -0.55 -1.04 107.32 107.65 3fky s GLY 129 Ca 0.14 0.24 -0.04 0.00 0.00 0.00 0.00 44.72 45.07 3fky s GLY 129 CO 0.06 1.82 0.21 1.08 0.00 0.00 0.00 173.10 176.27 3fky s LEU 130 N 2.26 4.37 -0.57 0.66 1.43 -0.56 -0.22 118.68 126.04 3fky s LEU 130 Ca 0.04 0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 3fky s LEU 130 Cb -0.14 -2.62 0.15 0.00 0.03 0.00 0.00 46.19 43.61 3fky s LEU 130 CO -0.08 0.26 0.39 -1.61 0.23 0.00 0.00 176.35 175.54 3fky s GLU 131 N -1.86 2.45 -0.44 1.70 2.02 -0.40 -1.66 118.70 120.51 3fky s GLU 131 Ca 0.27 -2.33 -0.27 0.00 0.02 0.00 0.00 54.97 52.66 3fky s GLU 131 Cb -0.13 -3.72 0.02 0.00 0.10 0.00 0.00 34.13 30.41 3fky s GLU 131 CO 0.17 -1.15 0.99 -1.14 0.02 0.00 0.00 175.26 174.15 3fky s GLN 132 N 0.28 3.67 0.03 1.61 2.00 0.64 -3.14 119.66 124.75 3fky s GLN 132 Ca 0.14 0.39 -0.06 0.00 -2.00 0.00 0.00 55.36 53.83 3fky s GLN 132 Cb -0.21 -3.89 -0.05 0.00 0.80 0.00 0.00 33.01 29.67 3fky s GLN 132 CO -0.04 -1.19 0.29 -1.21 -0.50 0.00 0.00 175.29 172.64 3fky s GLU 133 N 3.88 3.59 0.19 1.67 2.02 -0.85 -0.62 118.70 128.58 3fky s GLU 133 Ca 0.40 -0.08 -0.10 0.00 0.02 0.00 0.00 54.97 55.22 3fky s GLU 133 Cb -0.10 -3.05 -0.01 0.00 0.10 0.00 0.00 34.13 31.08 3fky s GLU 133 CO 0.26 0.62 0.34 1.52 0.02 0.00 0.00 175.26 178.02 3fky s TYR 134 N -1.35 0.39 -0.00 1.61 -0.85 -0.18 -4.68 117.35 112.28 3fky s TYR 134 Ca 0.30 -0.74 0.04 0.00 -0.52 0.00 0.00 57.07 56.15 3fky s TYR 134 Cb -0.13 0.01 -0.01 0.00 0.38 0.00 0.00 41.96 42.20 3fky s TYR 134 CO 0.18 -0.79 -0.14 0.99 -1.52 0.00 0.00 175.55 174.27 3fky s THR 135 N -3.98 1.07 0.19 -3.49 2.01 -0.50 -1.13 115.64 109.81 3fky s THR 135 Ca 0.19 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 3fky s THR 135 Cb 0.02 -0.91 -0.07 0.00 0.01 0.00 0.00 72.50 71.56 3fky s THR 135 CO 0.02 0.24 0.52 -0.76 -0.69 0.00 0.00 174.62 173.95 3fky s LEU 136 N -0.48 4.23 -0.01 4.42 1.43 -0.11 -1.04 118.68 127.12 3fky s LEU 136 Ca 0.04 0.91 -0.06 0.00 -1.03 0.00 0.00 54.13 54.00 3fky s LEU 136 Cb -0.06 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.66 3fky s LEU 136 CO -0.00 -0.00 0.11 -0.36 0.23 0.00 0.00 176.35 176.33 3fky s PHE 137 N -1.69 0.02 0.93 0.29 0.08 -0.31 -1.47 117.98 115.82 3fky s PHE 137 Ca 0.44 -0.05 -0.14 0.00 0.12 0.00 0.00 56.93 57.29 3fky s PHE 137 Cb -0.12 -0.04 -0.02 0.00 -0.57 0.00 0.00 43.02 42.27 3fky s PHE 137 CO 0.21 -0.21 0.15 -0.25 -0.10 0.00 0.00 175.22 175.01 3fky n ASP 138 N 1.90 -2.88 0.24 1.36 9.92 0.26 -0.98 116.55 126.38 3fky n ASP 138 Ca -0.20 0.33 0.16 0.00 -0.53 0.00 0.00 54.79 54.55 3fky n ASP 138 Cb 0.56 -1.11 0.85 0.00 -0.64 0.00 0.00 41.12 40.79 3fky n ASP 138 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 3fky h MET 139 N -1.28 0.00 -0.51 -1.24 2.86 -1.88 -2.03 114.93 110.84 3fky h MET 139 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3fky h MET 139 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3fky h MET 139 CO 0.33 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.96 3fky n TYR 140 N -2.61 1.12 -2.21 -0.22 4.01 -1.26 -4.94 117.16 111.05 3fky n TYR 140 Ca -0.02 -0.63 -0.15 0.00 -0.16 0.00 0.00 57.90 56.94 3fky n TYR 140 Cb 0.07 -0.19 -0.01 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.71 -4.56 -4.63 7.72 8.00 -0.76 -5.00 116.55 118.02 3fky n ASP 141 Ca 0.22 0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.45 3fky n ASP 141 Cb 0.77 -3.67 -0.09 0.00 -0.02 0.00 0.00 41.12 38.11 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 -2.37 4.66 0.22 -2.24 1.01 -1.26 -4.85 116.67 111.84 3fky s ASP 142 Ca 0.00 -0.34 -0.32 0.00 0.71 0.00 0.00 52.55 52.60 3fky s ASP 142 Cb 0.00 -0.98 -0.14 0.00 1.01 0.00 0.00 42.92 42.82 3fky s ASP 142 CO 0.00 0.15 1.41 0.52 0.21 0.00 0.00 175.17 177.46 3fky n VAL 143 N 0.39 0.80 -1.90 -1.27 0.31 -1.26 0.91 118.33 116.31 3fky n VAL 143 Ca -0.11 -0.20 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 3fky n VAL 143 Cb 0.53 -1.42 -0.03 0.00 -0.91 0.00 0.00 33.84 32.01 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 0.06 1.87 0.00 3.52 6.14 -0.54 -2.59 117.35 125.81 3fky s TYR 144 Ca 0.70 0.04 0.00 0.00 0.64 0.00 0.00 57.07 58.45 3fky s TYR 144 Cb -0.68 -4.01 0.00 0.00 0.42 0.00 0.00 41.96 37.69 3fky s TYR 144 CO 0.48 -4.32 0.00 0.41 0.64 0.00 0.00 175.55 172.76 3fky n GLY 145 N 4.22 1.50 3.76 8.97 0.00 -1.26 -4.77 105.19 117.61 3fky n GLY 145 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.11 3.49 0.12 1.61 0.52 -1.07 -4.94 118.94 115.57 3fky s TRP 146 Ca 0.00 1.66 -0.16 0.00 0.02 0.00 0.00 56.10 57.61 3fky s TRP 146 Cb 0.00 -3.34 -0.10 0.00 -1.15 0.00 0.00 33.47 28.88 3fky s TRP 146 CO 0.00 -0.75 0.30 -2.30 0.02 0.00 0.00 176.95 174.22 3fky n PRO 147 N 1.10 0.00 -2.16 4.98 -0.02 -1.26 -4.76 135.00 132.87 3fky n PRO 147 Ca -0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.04 3fky n PRO 147 Cb 0.44 -0.59 -0.02 0.00 -0.02 0.00 0.00 33.50 33.31 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 -0.59 3.70 0.00 -0.52 1.02 -1.26 -2.37 119.74 119.73 3fky s LYS 148 Ca 0.38 1.48 0.00 0.00 0.02 0.00 0.00 55.97 57.84 3fky s LYS 148 Cb -0.54 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 32.73 3fky s LYS 148 CO 0.33 -1.40 0.00 0.41 -0.92 0.00 0.00 175.35 173.77 3fky n GLY 149 N 4.80 2.81 0.00 -3.33 0.00 -1.26 -4.94 105.19 103.27 3fky n GLY 149 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.99 5.23 3.11 -0.02 0.00 -1.00 -5.18 105.19 105.35 3fky n GLY 150 Ca 0.00 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 3.28 0.08 1.28 1.61 2.02 -1.26 -4.56 117.35 119.80 3fky s TYR 151 Ca 0.00 -0.24 -0.21 0.00 -0.37 0.00 0.00 57.07 56.25 3fky s TYR 151 Cb 0.00 -0.07 0.32 0.00 -0.40 0.00 0.00 41.96 41.81 3fky s TYR 151 CO 0.00 -0.32 1.08 -1.25 -1.57 0.00 0.00 175.55 173.50 3fky s PRO 152 N -1.76 -1.87 1.11 -1.71 0.04 -1.26 -4.71 135.00 124.84 3fky s PRO 152 Ca -0.12 -0.17 -0.12 0.00 0.04 0.00 0.00 61.00 60.63 3fky s PRO 152 Cb -0.06 -1.53 0.25 0.00 0.04 0.00 0.00 34.50 33.20 3fky s PRO 152 CO -0.00 -4.12 1.06 0.00 0.04 0.00 0.00 177.00 173.98 3fky s ALA 153 N -2.90 -0.02 0.69 8.56 0.00 -1.26 -4.97 121.76 121.86 3fky s ALA 153 Ca 0.72 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 3fky s ALA 153 Cb -0.08 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.74 3fky s ALA 153 CO 0.56 -3.61 1.07 -2.14 0.00 0.00 0.00 175.76 171.64 3fky s PRO 154 N -4.49 2.83 0.78 0.00 0.02 -1.26 -4.96 135.00 127.92 3fky s PRO 154 Ca 0.68 1.10 -0.15 0.00 0.02 0.00 0.00 61.00 62.66 3fky s PRO 154 Cb -0.25 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.30 3fky s PRO 154 CO 0.63 -1.19 0.67 1.04 -0.33 0.00 0.00 177.00 177.82 3fky n GLN 155 N -2.93 0.20 0.00 5.54 6.02 -1.26 -4.52 117.38 120.43 3fky n GLN 155 Ca 0.08 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3fky n GLN 155 Cb 0.53 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.81 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 1.37 3.03 0.30 1.08 0.00 -1.26 -4.94 105.19 104.78 3fky n GLY 156 Ca 0.10 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 1.41 -0.05 1.61 -0.04 -1.26 -4.26 135.00 132.40 3fky n PRO 157 Ca 0.00 -0.60 -0.16 0.00 -0.04 0.00 0.00 63.50 62.70 3fky n PRO 157 Cb 0.00 -1.41 -0.14 0.00 -0.04 0.00 0.00 33.50 31.91 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 -0.22 0.65 -1.68 0.54 4.01 -1.26 -4.47 117.16 114.74 3fky n TYR 158 Ca 0.18 0.17 -0.46 0.00 -0.16 0.00 0.00 57.90 57.62 3fky n TYR 158 Cb 0.23 -1.10 -0.04 0.00 -0.31 0.00 0.00 39.34 38.12 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 -3.21 2.39 -2.65 -0.72 9.36 -1.07 -0.36 117.16 120.90 3fky n TYR 159 Ca -0.33 -0.10 -0.16 0.00 3.32 0.00 0.00 57.90 60.63 3fky n TYR 159 Cb 1.05 -2.70 -0.00 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 -2.21 1.67 -0.22 0.00 0.00 0.51 -4.94 107.32 102.12 3fky s GLY 161 Ca 0.10 0.43 -0.14 0.00 0.00 0.00 0.00 44.72 45.10 3fky s GLY 161 CO 0.12 0.86 0.56 0.54 0.00 0.00 0.00 173.10 175.18 3fky s VAL 162 N -2.69 -0.01 0.00 1.40 0.11 -1.26 -4.90 120.40 113.05 3fky s VAL 162 Ca 0.66 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 3fky s VAL 162 Cb -0.22 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 3fky s VAL 162 CO 0.58 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 3fky n GLY 163 N 4.02 3.64 0.28 6.54 0.00 -1.26 -4.84 105.19 113.57 3fky n GLY 163 Ca -0.20 -1.65 0.06 0.00 0.00 0.00 0.00 46.02 44.23 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 0.88 -0.01 4.61 0.00 -2.01 -0.18 119.26 122.56 3fky h ALA 164 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3fky h ALA 164 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3fky h ALA 164 CO 0.00 -0.41 -0.29 0.41 0.00 0.00 0.00 179.25 178.96 3fky n GLY 165 N -1.39 -0.74 0.01 0.00 0.00 -1.26 -4.23 105.19 97.58 3fky n GLY 165 Ca 0.14 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.82 0.06 -3.67 1.61 4.76 -0.08 -4.88 118.16 115.15 3fky n LYS 166 Ca 0.11 -0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 3fky n LYS 166 Cb 0.34 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.96 0.02 -0.11 -0.18 0.11 -1.24 -4.40 120.40 111.64 3fky s VAL 167 Ca 0.14 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 3fky s VAL 167 Cb 0.18 -0.77 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 3fky s VAL 167 CO 0.61 -0.08 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.82 3fky s TYR 168 N -0.63 2.10 -1.01 1.54 2.02 -1.26 -4.78 117.35 115.33 3fky s TYR 168 Ca -0.07 -0.95 -0.04 0.00 -0.37 0.00 0.00 57.07 55.64 3fky s TYR 168 Cb -0.03 -1.48 0.00 0.00 -0.40 0.00 0.00 41.96 40.06 3fky s TYR 168 CO 0.04 -0.46 0.53 0.00 -1.57 0.00 0.00 175.55 174.09 3fky n ALA 169 N 4.01 -0.72 -0.24 3.71 0.00 -1.26 -4.81 120.51 121.19 3fky n ALA 169 Ca -0.20 0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.58 3fky n ALA 169 Cb 0.52 -3.13 0.39 0.00 0.00 0.00 0.00 19.45 17.23 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 -1.21 0.65 -0.90 0.00 2.43 -2.00 -0.89 114.38 112.47 3fky h ARG 170 Ca -0.37 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 3fky h ARG 170 Cb 1.25 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 3fky h ARG 170 CO 0.38 0.43 0.49 0.38 -1.51 0.00 0.00 179.97 180.14 3fky h ASP 171 N 0.67 1.13 -0.23 -3.80 2.03 -1.99 0.16 116.42 114.39 3fky h ASP 171 Ca 0.42 -0.10 -0.03 0.00 -0.73 0.00 0.00 57.03 56.58 3fky h ASP 171 Cb 0.66 -0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 3fky h ASP 171 CO -0.18 0.91 0.02 -0.03 -1.03 0.00 0.00 179.24 178.94 3fky h MET 172 N 1.26 0.40 -0.93 4.15 4.05 -1.56 -1.58 114.93 120.71 3fky h MET 172 Ca 0.32 -0.11 0.07 0.00 -0.28 0.00 0.00 59.70 59.69 3fky h MET 172 Cb 0.04 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 30.73 3fky h MET 172 CO -0.05 0.55 0.59 0.82 0.23 0.00 0.00 176.91 179.05 3fky h ILE 173 N 0.19 1.04 -0.38 1.77 5.03 -0.86 -2.03 117.51 122.26 3fky h ILE 173 Ca 0.07 -0.36 -0.11 0.00 -0.12 0.00 0.00 64.86 64.34 3fky h ILE 173 Cb 0.36 -0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 34.04 3fky h ILE 173 CO 0.01 0.19 -0.19 -0.33 -0.68 0.00 0.00 178.15 177.15 3fky h GLU 174 N 1.05 0.79 -0.99 2.37 4.39 -0.58 -2.22 114.58 119.39 3fky h GLU 174 Ca 0.41 -0.35 0.11 0.00 0.34 0.00 0.00 59.36 59.87 3fky h GLU 174 Cb 0.22 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.77 3fky h GLU 174 CO -0.19 0.97 0.62 0.00 -1.16 0.00 0.00 179.01 179.26 3fky h ALA 175 N 0.80 1.47 -0.04 3.43 0.00 -0.69 -0.56 119.26 123.67 3fky h ALA 175 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fky h ALA 175 Cb 0.74 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fky h ALA 175 CO 0.06 0.25 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 3fky h HIS 176 N 1.01 0.09 -0.42 0.00 -0.00 -1.20 -0.38 115.15 114.25 3fky h HIS 176 Ca 0.48 -0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.91 3fky h HIS 176 Cb 0.42 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 27.72 3fky h HIS 176 CO -0.01 0.41 -0.37 -0.92 -0.00 0.00 0.00 177.93 177.05 3fky h TYR 177 N -0.27 -1.05 -0.44 5.26 -0.00 -0.77 0.63 116.97 120.32 3fky h TYR 177 Ca 0.01 0.06 0.09 0.00 -0.00 0.00 0.00 58.73 58.89 3fky h TYR 177 Cb 0.39 0.52 -0.08 0.00 -0.00 0.00 0.00 36.73 37.56 3fky h TYR 177 CO 0.05 -0.41 -0.07 0.00 -0.00 0.00 0.00 178.16 177.73 3fky h ARG 178 N -0.27 0.04 -0.22 1.82 -0.00 -0.96 -1.05 114.38 113.74 3fky h ARG 178 Ca 0.17 -0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.70 3fky h ARG 178 Cb 0.56 -0.01 -0.05 0.00 0.00 0.00 0.00 29.97 30.47 3fky h ARG 178 CO -0.57 0.03 -0.13 0.00 0.00 0.00 0.00 179.97 179.29 3fky h ALA 179 N 1.43 0.04 -0.50 0.04 0.00 0.20 0.07 119.26 120.54 3fky h ALA 179 Ca 0.22 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3fky h ALA 179 Cb 0.33 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3fky h ALA 179 CO -0.43 -0.55 0.33 0.00 0.00 0.00 0.00 179.25 178.60 3fky h LEU 181 N 0.68 0.69 -0.75 0.00 3.38 -0.66 -1.45 115.31 117.20 3fky h LEU 181 Ca 0.18 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3fky h LEU 181 Cb -0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3fky h LEU 181 CO -0.04 0.53 0.48 0.22 0.09 0.00 0.00 178.44 179.72 3fky h TYR 182 N 0.80 0.91 0.00 1.13 3.20 -0.45 0.20 116.97 122.75 3fky h TYR 182 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 3fky h TYR 182 Cb -0.05 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.91 3fky h TYR 182 CO -0.03 0.55 0.00 0.00 -1.64 0.00 0.00 178.16 177.04 3fky n ALA 183 N -2.31 1.71 -1.06 1.82 0.00 -0.42 -4.73 120.51 115.52 3fky n ALA 183 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 3fky n ALA 183 Cb 0.06 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 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 0.11 0.56 3.70 0.00 0.00 0.69 -4.38 105.19 105.88 3fky n GLY 184 Ca 0.04 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 3fky n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fky s LEU 185 N -0.49 3.22 -1.39 0.99 1.43 -0.61 -4.89 118.68 116.94 3fky s LEU 185 Ca 0.00 2.41 -0.07 0.00 -1.03 0.00 0.00 54.13 55.44 3fky s LEU 185 Cb 0.00 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.70 3fky s LEU 185 CO 0.00 -2.55 2.44 1.21 0.23 0.00 0.00 176.35 177.68 3fky n GLU 186 N -3.05 4.20 -2.90 1.70 4.07 -1.26 -4.66 120.64 118.73 3fky n GLU 186 Ca 0.14 -3.15 -0.43 0.00 -0.06 0.00 0.00 57.16 53.66 3fky n GLU 186 Cb 0.50 -2.74 -0.05 0.00 -0.06 0.00 0.00 31.44 29.10 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 -0.02 4.62 -0.15 6.31 2.07 -1.26 -0.31 121.20 132.46 3fky s ILE 187 Ca 0.55 0.74 0.16 0.00 -1.41 0.00 0.00 60.65 60.69 3fky s ILE 187 Cb 0.17 -4.32 -0.01 0.00 0.13 0.00 0.00 42.46 38.42 3fky s ILE 187 CO -0.07 -0.65 1.18 0.77 -1.91 0.00 0.00 174.94 174.26 3fky h SER 188 N 8.80 0.00 0.00 4.50 4.64 -0.63 -3.48 113.55 127.38 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 0.97 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 178.03 3fky n GLY 189 N 1.29 0.93 3.07 -0.77 0.00 -1.21 -4.98 105.19 103.51 3fky n GLY 189 Ca -0.03 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 0.16 -0.07 -0.61 2.07 -1.26 -0.68 121.20 118.81 3fky s ILE 190 Ca 0.00 -1.33 -0.31 0.00 -1.41 0.00 0.00 60.65 57.60 3fky s ILE 190 Cb 0.00 -0.97 0.08 0.00 0.13 0.00 0.00 42.46 41.70 3fky s ILE 190 CO 0.00 -0.73 0.72 0.54 -1.91 0.00 0.00 174.94 173.56 3fky s ASN 191 N -2.27 -0.62 0.08 4.50 4.22 -0.83 -5.00 114.94 115.01 3fky s ASN 191 Ca -0.03 0.71 -0.30 0.00 -2.14 0.00 0.00 52.86 51.10 3fky s ASN 191 Cb 0.00 0.55 -0.05 0.00 1.28 0.00 0.00 41.25 43.03 3fky s ASN 191 CO -0.06 -0.56 1.00 0.00 -2.04 0.00 0.00 177.10 175.44 3fky s ALA 192 N -1.11 3.24 0.69 3.54 0.00 -1.26 -1.39 121.76 125.46 3fky s ALA 192 Ca -0.09 0.61 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 3fky s ALA 192 Cb -0.00 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.86 3fky s ALA 192 CO 0.08 -0.14 0.40 0.39 0.00 0.00 0.00 175.76 176.49 3fky n GLU 193 N 3.21 0.05 -0.03 0.00 -0.58 0.77 -0.07 120.64 124.00 3fky n GLU 193 Ca 0.04 -0.88 -0.13 0.00 -0.42 0.00 0.00 57.16 55.77 3fky n GLU 193 Cb 0.49 -0.33 -0.10 0.00 -0.57 0.00 0.00 31.44 30.94 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 -0.76 1.41 -3.31 2.62 2.07 -1.86 -2.85 116.25 113.57 3fky h VAL 194 Ca -0.13 -1.29 -0.53 0.00 0.82 0.00 0.00 66.70 65.57 3fky h VAL 194 Cb 0.43 2.21 0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3fky h VAL 194 CO 0.12 0.35 0.64 -0.32 0.02 0.00 0.00 177.57 178.37 3fky s MET 195 N -4.09 4.40 0.32 1.57 -2.45 -1.26 -4.07 119.30 113.72 3fky s MET 195 Ca -0.16 1.99 -0.29 0.00 -1.25 0.00 0.00 55.69 55.98 3fky s MET 195 Cb 0.02 -3.23 -0.12 0.00 1.25 0.00 0.00 34.83 32.75 3fky s MET 195 CO 0.70 -0.25 1.39 -2.30 1.05 0.00 0.00 175.02 175.60 3fky n PRO 196 N 2.99 2.29 -2.39 4.11 -0.02 -1.26 -1.41 135.00 139.31 3fky n PRO 196 Ca 0.07 0.81 -0.20 0.00 -2.02 0.00 0.00 63.50 62.15 3fky n PRO 196 Cb 0.43 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 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 1.21 -5.81 -4.29 2.55 3.41 -1.26 -4.93 113.62 104.51 3fky n SER 197 Ca 0.06 0.01 -0.32 0.00 -0.26 0.00 0.00 58.87 58.35 3fky n SER 197 Cb 0.36 -4.84 -0.16 0.00 -0.26 0.00 0.00 64.21 59.30 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 -5.02 2.98 0.39 4.33 0.74 -0.50 -0.93 119.66 121.66 3fky s GLN 198 Ca 0.00 -0.83 0.04 0.00 0.05 0.00 0.00 55.36 54.62 3fky s GLN 198 Cb 0.00 -2.36 -0.04 0.00 1.10 0.00 0.00 33.01 31.71 3fky s GLN 198 CO 0.00 0.26 0.08 -1.58 -0.55 0.00 0.00 175.29 173.50 3fky s TRP 199 N 0.16 1.89 0.00 1.67 0.52 -0.28 -0.16 118.94 122.74 3fky s TRP 199 Ca -0.11 -1.09 -0.02 0.00 0.02 0.00 0.00 56.10 54.89 3fky s TRP 199 Cb -0.16 -1.29 -0.01 0.00 -1.15 0.00 0.00 33.47 30.86 3fky s TRP 199 CO 0.06 -0.08 0.03 -2.00 0.02 0.00 0.00 176.95 174.98 3fky s GLU 200 N -3.80 0.24 0.05 4.98 2.12 -0.49 -1.01 118.70 120.79 3fky s GLU 200 Ca 0.26 -0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.32 3fky s GLU 200 Cb 0.05 0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.51 3fky s GLU 200 CO 0.13 -0.04 -0.10 -0.59 -0.54 0.00 0.00 175.26 174.12 3fky s PHE 201 N -0.85 0.87 -0.06 5.30 -0.12 0.21 -1.97 117.98 121.35 3fky s PHE 201 Ca -0.09 -0.49 0.04 0.00 -0.05 0.00 0.00 56.93 56.34 3fky s PHE 201 Cb -0.06 -0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 41.81 3fky s PHE 201 CO -0.00 -0.03 -0.19 -0.65 -0.05 0.00 0.00 175.22 174.29 3fky s GLN 202 N -1.67 2.62 -0.16 1.99 1.11 0.15 -0.26 119.66 123.45 3fky s GLN 202 Ca -0.07 -0.79 0.01 0.00 0.01 0.00 0.00 55.36 54.51 3fky s GLN 202 Cb -0.10 -2.31 0.02 0.00 -1.01 0.00 0.00 33.01 29.62 3fky s GLN 202 CO 0.01 0.47 -0.16 0.08 0.01 0.00 0.00 175.29 175.70 3fky s VAL 203 N -0.34 1.70 0.00 1.09 1.01 -0.66 0.01 120.40 123.21 3fky s VAL 203 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3fky s VAL 203 Cb -0.12 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.68 3fky s VAL 203 CO 0.02 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.21 3fky n GLY 204 N 4.72 1.39 3.81 4.51 0.00 0.58 -1.50 105.19 118.70 3fky n GLY 204 Ca -0.18 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 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 4.31 0.20 1.61 0.02 -1.26 -4.43 135.00 133.45 3fky s PRO 205 Ca 0.00 0.97 0.10 0.00 0.02 0.00 0.00 61.00 62.09 3fky s PRO 205 Cb 0.00 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.68 3fky s PRO 205 CO 0.00 0.33 -0.20 0.00 -0.33 0.00 0.00 177.00 176.80 3fky s THR 207 N -2.15 4.95 0.00 0.00 2.01 -1.26 -1.44 115.64 117.74 3fky s THR 207 Ca 0.21 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.24 3fky s THR 207 Cb -0.06 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.18 3fky s THR 207 CO 0.10 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 3fky n GLY 208 N 4.02 1.81 0.18 4.40 0.00 -1.18 -1.30 105.19 113.12 3fky n GLY 208 Ca -0.16 0.47 0.03 0.00 0.00 0.00 0.00 46.02 46.36 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 1.22 -0.99 -0.61 1.08 -1.94 -3.00 117.51 113.27 3fky h ILE 209 Ca 0.00 -1.38 0.17 0.00 -0.39 0.00 0.00 64.86 63.26 3fky h ILE 209 Cb 0.00 1.76 -0.10 0.00 -3.07 0.00 0.00 36.82 35.41 3fky h ILE 209 CO 0.00 0.39 0.60 0.44 -0.69 0.00 0.00 178.15 178.89 3fky h ASP 210 N 0.00 0.80 0.05 1.72 3.32 -1.56 -1.54 116.42 119.21 3fky h ASP 210 Ca -0.00 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.16 3fky h ASP 210 Cb 0.73 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 3fky h ASP 210 CO 0.05 0.32 -0.33 -0.03 -1.72 0.00 0.00 179.24 177.53 3fky h MET 211 N 0.81 -0.50 0.02 3.56 4.05 -1.69 0.12 114.93 121.31 3fky h MET 211 Ca 0.55 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 60.03 3fky h MET 211 Cb 0.79 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.67 3fky h MET 211 CO -0.36 -0.33 -0.18 0.78 0.23 0.00 0.00 176.91 177.05 3fky h GLY 212 N -0.52 -0.27 0.28 1.39 0.00 -1.52 -0.88 103.07 101.56 3fky h GLY 212 Ca 0.05 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.63 3fky h GLY 212 CO -0.24 -0.17 -0.33 -0.55 0.00 0.00 0.00 176.54 175.25 3fky h ASP 213 N -0.31 -0.99 -0.42 0.19 3.32 -0.97 -1.78 116.42 115.46 3fky h ASP 213 Ca 0.05 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3fky h ASP 213 Cb 0.37 0.40 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 3fky h ASP 213 CO -0.16 -0.39 0.05 1.56 -1.72 0.00 0.00 179.24 178.58 3fky h GLN 214 N -0.48 0.70 -0.33 3.56 4.20 -0.61 -1.84 115.11 120.32 3fky h GLN 214 Ca 0.06 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.59 3fky h GLN 214 Cb 0.57 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 3fky h GLN 214 CO -0.28 0.75 0.18 1.25 -0.67 0.00 0.00 178.83 180.07 3fky h LEU 215 N 0.55 0.29 -0.80 1.46 5.85 -1.09 0.14 115.31 121.71 3fky h LEU 215 Ca 0.12 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.94 3fky h LEU 215 Cb 0.40 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 3fky h LEU 215 CO 0.01 0.21 0.45 -0.50 -0.34 0.00 0.00 178.44 178.27 3fky h TRP 216 N 0.38 0.81 -0.43 1.25 4.06 -1.12 0.90 115.95 121.79 3fky h TRP 216 Ca 0.13 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.06 3fky h TRP 216 Cb 0.02 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 27.92 3fky h TRP 216 CO -0.08 0.32 0.06 0.52 -3.56 0.00 0.00 178.44 175.70 3fky h MET 217 N 0.75 0.72 -0.86 0.49 2.86 -0.68 -1.10 114.93 117.12 3fky h MET 217 Ca 0.39 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.90 3fky h MET 217 Cb 0.36 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 3fky h MET 217 CO -0.25 0.76 0.56 0.00 1.06 0.00 0.00 176.91 179.04 3fky h ALA 218 N 0.93 1.61 -0.34 6.32 0.00 -0.04 0.98 119.26 128.72 3fky h ALA 218 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3fky h ALA 218 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3fky h ALA 218 CO 0.01 0.24 0.02 0.00 0.00 0.00 0.00 179.25 179.53 3fky h ARG 219 N 0.91 0.58 0.13 0.00 3.08 -0.50 -0.87 114.38 117.70 3fky h ARG 219 Ca 0.38 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.28 3fky h ARG 219 Cb 0.30 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3fky h ARG 219 CO -0.15 0.68 -0.33 -0.92 -1.07 0.00 0.00 179.97 178.19 3fky h TYR 220 N 0.39 -0.90 -0.94 3.04 5.03 0.02 -1.43 116.97 122.18 3fky h TYR 220 Ca 0.10 0.02 0.16 0.00 2.58 0.00 0.00 58.73 61.59 3fky h TYR 220 Cb 0.41 0.38 -0.10 0.00 1.55 0.00 0.00 36.73 38.97 3fky h TYR 220 CO 0.03 -0.44 0.54 0.74 -1.32 0.00 0.00 178.16 177.72 3fky h PHE 221 N -0.56 0.96 0.77 -3.82 0.04 -0.77 -0.08 116.94 113.48 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 0.59 -0.28 0.01 0.00 2.20 0.00 0.00 35.95 38.46 3fky h PHE 221 CO -0.29 0.25 -0.37 1.25 -0.60 0.00 0.00 178.31 178.55 3fky h LEU 222 N 0.74 -0.88 -0.72 1.54 5.85 -0.42 0.13 115.31 121.55 3fky h LEU 222 Ca 0.52 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.43 3fky h LEU 222 Cb 0.74 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.87 3fky h LEU 222 CO -0.36 -0.58 -0.04 0.45 -0.34 0.00 0.00 178.44 177.58 3fky h HIS 223 N -1.15 -0.12 -0.28 1.25 3.86 -1.10 -1.11 115.15 116.51 3fky h HIS 223 Ca -0.11 0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 3fky h HIS 223 Cb 0.80 0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 3fky h HIS 223 CO 0.03 -0.24 -0.08 -0.09 0.86 0.00 0.00 177.93 178.40 3fky h ARG 224 N 0.08 0.54 -0.17 2.45 9.65 -0.89 -2.04 114.38 124.00 3fky h ARG 224 Ca 0.38 -0.22 -0.18 0.00 -1.10 0.00 0.00 59.98 58.86 3fky h ARG 224 Cb 0.64 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.19 3fky h ARG 224 CO -0.65 0.76 -0.63 -0.24 2.80 0.00 0.00 179.97 182.00 3fky h VAL 225 N 0.29 1.32 -0.10 0.20 3.04 -0.51 -2.90 116.25 117.60 3fky h VAL 225 Ca 0.07 -1.90 -0.03 0.00 -1.01 0.00 0.00 66.70 63.83 3fky h VAL 225 Cb 0.57 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.71 3fky h VAL 225 CO 0.03 0.59 -0.08 0.00 -1.01 0.00 0.00 177.57 177.10 3fky h ALA 226 N 0.85 1.69 -0.92 3.17 0.00 -1.13 -1.35 119.26 121.57 3fky h ALA 226 Ca -0.01 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.02 3fky h ALA 226 Cb 1.21 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 3fky h ALA 226 CO 0.12 0.23 0.38 0.93 0.00 0.00 0.00 179.25 180.91 3fky h GLU 227 N 0.14 0.29 0.00 0.00 5.08 -1.15 0.32 114.58 119.27 3fky h GLU 227 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3fky h GLU 227 Cb 0.24 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3fky h GLU 227 CO 0.01 0.19 0.00 0.39 -1.00 0.00 0.00 179.01 178.61 3fky n GLU 228 N -5.12 0.04 -0.10 2.33 1.02 -0.51 -1.60 120.64 116.70 3fky n GLU 228 Ca 0.25 0.32 0.03 0.00 -0.02 0.00 0.00 57.16 57.74 3fky n GLU 228 Cb 0.76 -1.59 0.09 0.00 -0.02 0.00 0.00 31.44 30.68 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 -1.67 0.27 -2.19 -0.32 3.72 0.11 -4.97 117.46 112.40 3fky n PHE 229 Ca 0.03 -0.47 -0.20 0.00 -0.05 0.00 0.00 57.45 56.76 3fky n PHE 229 Cb 0.16 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.14 0.10 3.58 1.37 0.00 -0.63 -4.99 105.19 104.77 3fky n GLY 230 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.89 4.48 0.06 -0.61 1.01 -0.86 -3.66 121.20 118.73 3fky s ILE 231 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 3fky s ILE 231 Cb 0.00 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.40 3fky s ILE 231 CO 0.00 0.46 0.58 -0.54 0.00 0.00 0.00 174.94 175.44 3fky s LYS 232 N 0.45 4.24 -0.18 2.79 1.02 -0.15 -4.10 119.74 123.81 3fky s LYS 232 Ca 0.01 0.75 -0.08 0.00 0.02 0.00 0.00 55.97 56.67 3fky s LYS 232 Cb -0.13 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 3fky s LYS 232 CO 0.01 0.58 0.09 0.42 -0.92 0.00 0.00 175.35 175.53 3fky s ILE 233 N -0.90 5.06 -0.21 2.17 1.01 -1.26 -1.17 121.20 125.90 3fky s ILE 233 Ca 0.30 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 3fky s ILE 233 Cb -0.19 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.01 3fky s ILE 233 CO 0.19 0.47 -0.12 -0.55 0.00 0.00 0.00 174.94 174.93 3fky s SER 234 N 0.21 3.80 -0.09 3.58 0.15 -0.21 -4.96 113.70 116.19 3fky s SER 234 Ca 0.06 -0.71 0.15 0.00 0.70 0.00 0.00 55.95 56.15 3fky s SER 234 Cb -0.12 -1.59 0.59 0.00 -1.71 0.00 0.00 66.02 63.19 3fky s SER 234 CO -0.00 -0.05 1.47 0.49 1.20 0.00 0.00 173.24 176.34 3fky n PHE 235 N 4.66 1.20 -1.90 3.44 3.72 -1.26 -1.40 117.46 125.91 3fky n PHE 235 Ca -0.19 -0.48 -0.41 0.00 -0.05 0.00 0.00 57.45 56.32 3fky n PHE 235 Cb 0.49 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 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 -1.75 2.77 0.18 1.38 2.46 -1.26 -1.99 115.29 117.08 3fky s HIS 236 Ca 0.42 1.17 0.28 0.00 0.47 0.00 0.00 55.06 57.40 3fky s HIS 236 Cb 0.27 -3.92 1.20 0.00 -0.13 0.00 0.00 32.58 29.99 3fky s HIS 236 CO 0.21 -2.74 1.93 -1.35 -2.47 0.00 0.00 174.74 170.32 3fky h PRO 237 N 3.53 0.00 -1.74 2.88 0.11 -1.85 -3.37 132.00 131.57 3fky h PRO 237 Ca -0.49 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.20 3fky h PRO 237 Cb 1.23 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.05 3fky h PRO 237 CO 0.68 0.13 -0.79 1.17 -0.21 0.00 0.00 178.00 178.97 3fky n LYS 238 N -3.32 0.37 -0.01 1.05 3.00 -1.26 0.54 118.16 118.54 3fky n LYS 238 Ca -0.00 -2.70 -0.01 0.00 -0.00 0.00 0.00 58.31 55.59 3fky n LYS 238 Cb 0.35 -1.56 0.26 0.00 0.00 0.00 0.00 35.03 34.08 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 5.21 0.55 -4.84 1.64 0.11 -1.84 -3.39 132.00 129.44 3fky h PRO 239 Ca 0.16 -0.14 -0.59 0.00 0.11 0.00 0.00 66.00 65.55 3fky h PRO 239 Cb 0.98 -0.07 -0.34 0.00 0.11 0.00 0.00 31.00 31.69 3fky h PRO 239 CO 0.25 0.61 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.30 3fky s LEU 240 N -8.99 1.80 0.55 2.35 1.43 -1.26 -5.11 118.68 109.45 3fky s LEU 240 Ca -0.08 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.42 3fky s LEU 240 Cb 0.15 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 3fky s LEU 240 CO 0.78 0.06 1.13 -0.54 0.23 0.00 0.00 176.35 178.01 3fky s LYS 241 N 0.68 3.30 0.00 1.70 1.02 -1.26 -4.56 119.74 120.62 3fky s LYS 241 Ca -0.13 1.60 0.00 0.00 0.02 0.00 0.00 55.97 57.45 3fky s LYS 241 Cb -0.16 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 3fky s LYS 241 CO 0.03 -0.89 0.00 0.41 -0.92 0.00 0.00 175.35 173.98 3fky n GLY 242 N 0.10 0.12 0.12 -3.33 0.00 -1.26 -4.61 105.19 96.33 3fky n GLY 242 Ca 0.12 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.37 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 0.94 -4.72 1.61 9.92 -1.26 -4.91 116.55 118.13 3fky n ASP 243 Ca 0.00 -0.75 -0.42 0.00 -0.53 0.00 0.00 54.79 53.09 3fky n ASP 243 Cb 0.00 0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.91 3fky n ASP 243 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 3fky n TRP 244 N -1.13 2.73 -1.58 1.24 7.02 -1.26 -4.89 117.44 119.58 3fky n TRP 244 Ca 0.07 0.13 -0.39 0.00 -1.02 0.00 0.00 57.50 56.29 3fky n TRP 244 Cb 0.35 -2.64 0.03 0.00 -2.42 0.00 0.00 31.31 26.64 3fky n TRP 244 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3fky n ASN 245 N 3.34 0.53 -2.12 -0.99 4.13 -1.26 -4.84 115.26 114.05 3fky n ASN 245 Ca 0.14 0.87 -0.02 0.00 1.68 0.00 0.00 54.58 57.26 3fky n ASN 245 Cb 0.35 -1.33 0.01 0.00 -1.54 0.00 0.00 39.78 37.27 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 1.36 -0.74 2.85 7.41 0.00 -1.26 -4.69 105.19 110.13 3fky n GLY 246 Ca 0.12 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.74 0.98 0.46 4.61 0.00 0.19 -4.93 121.76 119.33 3fky s ALA 247 Ca 0.04 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.75 3fky s ALA 247 Cb -0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 3fky s ALA 247 CO 0.03 -0.35 0.11 0.20 0.00 0.00 0.00 175.76 175.74 3fky s GLY 248 N 1.66 2.60 -0.47 0.00 0.00 -1.26 -1.02 107.32 108.83 3fky s GLY 248 Ca 0.02 -1.52 0.08 0.00 0.00 0.00 0.00 44.72 43.30 3fky s GLY 248 CO -0.05 -2.06 0.66 0.00 0.00 0.00 0.00 173.10 171.65 3fky n HIS 250 N 0.91 1.65 -3.02 0.00 8.25 -1.19 -4.55 115.22 117.27 3fky n HIS 250 Ca 0.25 0.57 -0.42 0.00 -0.26 0.00 0.00 57.72 57.86 3fky n HIS 250 Cb 0.51 -2.42 -0.06 0.00 1.12 0.00 0.00 29.99 29.14 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 5.40 3.44 -0.04 -1.41 0.00 -0.90 -1.28 121.76 126.98 3fky s ALA 251 Ca 1.08 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 3fky s ALA 251 Cb -1.15 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 18.64 3fky s ALA 251 CO 0.62 -1.42 0.59 -0.80 0.00 0.00 0.00 175.76 174.75 3fky s ASN 252 N 1.81 6.92 0.06 0.00 0.01 0.69 -0.85 114.94 123.58 3fky s ASN 252 Ca 0.28 1.10 0.06 0.00 -0.71 0.00 0.00 52.86 53.59 3fky s ASN 252 Cb -0.14 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 3fky s ASN 252 CO 0.16 0.05 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.94 3fky s VAL 253 N 0.14 1.33 -0.23 1.60 1.01 -0.11 -1.48 120.40 122.66 3fky s VAL 253 Ca 0.31 -1.21 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 3fky s VAL 253 Cb -0.17 -1.21 0.10 0.00 0.00 0.00 0.00 36.38 35.10 3fky s VAL 253 CO 0.16 -0.03 0.89 -0.94 0.00 0.00 0.00 175.10 175.19 3fky s SER 254 N -1.44 -0.55 0.34 3.32 1.04 -0.94 -1.56 113.70 113.91 3fky s SER 254 Ca 0.03 0.93 0.08 0.00 0.48 0.00 0.00 55.95 57.46 3fky s SER 254 Cb -0.09 0.90 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 3fky s SER 254 CO 0.02 -0.27 0.19 0.42 0.98 0.00 0.00 173.24 174.58 3fky s THR 255 N -0.15 3.18 0.24 2.02 -4.23 -1.26 0.15 115.64 115.59 3fky s THR 255 Ca -0.00 -1.59 -0.05 0.00 -1.18 0.00 0.00 61.69 58.86 3fky s THR 255 Cb -0.04 -3.04 0.23 0.00 1.34 0.00 0.00 72.50 70.99 3fky s THR 255 CO -0.01 -0.18 1.69 0.50 -0.54 0.00 0.00 174.62 176.08 3fky h LYS 256 N 1.45 0.26 -0.40 3.99 3.64 -1.08 -0.37 116.57 124.06 3fky h LYS 256 Ca -0.44 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.98 3fky h LYS 256 Cb 1.25 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 3fky h LYS 256 CO 0.62 0.17 0.12 0.93 -2.27 0.00 0.00 179.45 179.02 3fky h GLU 257 N 0.27 0.26 0.00 1.90 5.08 -1.93 -1.51 114.58 118.65 3fky h GLU 257 Ca 0.41 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 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 -0.50 0.17 -0.08 0.52 -1.00 0.00 0.00 179.01 178.12 3fky h MET 258 N 0.27 0.00 0.00 2.33 2.86 -1.35 -2.53 114.93 116.51 3fky h MET 258 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3fky h MET 258 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3fky h MET 258 CO -0.21 0.08 -0.46 0.00 1.06 0.00 0.00 176.91 177.38 3fky h ARG 259 N 0.00 0.00 -6.25 1.72 3.08 -0.77 0.33 114.38 112.50 3fky h ARG 259 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3fky h ARG 259 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3fky h ARG 259 CO 0.01 0.00 -0.26 -0.65 -1.07 0.00 0.00 179.97 178.00 3fky s GLN 260 N -3.28 3.66 0.38 0.04 -0.21 -0.95 -4.59 119.66 114.71 3fky s GLN 260 Ca 0.04 -0.00 -0.23 0.00 0.02 0.00 0.00 55.36 55.18 3fky s GLN 260 Cb 0.07 -2.79 -0.14 0.00 1.00 0.00 0.00 33.01 31.15 3fky s GLN 260 CO 0.73 0.42 0.51 -2.30 -2.12 0.00 0.00 175.29 172.52 3fky n PRO 261 N -0.02 0.47 -1.23 2.91 -0.02 -1.26 -2.22 135.00 133.63 3fky n PRO 261 Ca -0.02 0.17 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 3fky n PRO 261 Cb 0.52 -1.39 -0.00 0.00 -0.02 0.00 0.00 33.50 32.61 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 1.85 0.41 0.21 -1.23 0.00 -1.19 -4.98 105.19 100.27 3fky n GLY 262 Ca 0.12 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 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 0.83 1.62 -0.02 0.00 -0.30 -3.22 103.07 101.98 3fky h GLY 263 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.15 3fky h GLY 263 CO 0.02 1.04 0.12 2.41 0.00 0.00 0.00 176.54 180.13 3fky n THR 264 N -3.99 1.22 0.13 4.70 -1.04 -0.58 0.78 114.28 115.49 3fky n THR 264 Ca -0.08 0.62 -0.06 0.00 -2.04 0.00 0.00 64.05 62.49 3fky n THR 264 Cb 0.72 -1.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.36 -0.02 -2.82 3.64 -1.83 0.13 116.57 115.31 3fky h LYS 265 Ca 0.00 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 3fky h LYS 265 Cb 0.23 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3fky h LYS 265 CO 0.00 -0.24 -0.40 1.88 -2.27 0.00 0.00 179.45 178.41 3fky h TYR 266 N -0.38 0.04 -0.04 1.91 0.05 0.16 -1.24 116.97 117.46 3fky h TYR 266 Ca -0.03 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.76 3fky h TYR 266 Cb 0.31 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 3fky h TYR 266 CO -0.04 0.43 -0.07 0.82 -1.05 0.00 0.00 178.16 178.26 3fky h ILE 267 N 0.03 0.80 -0.97 -2.88 2.04 -1.12 -0.07 117.51 115.34 3fky h ILE 267 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3fky h ILE 267 Cb 0.73 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 3fky h ILE 267 CO 0.05 0.00 0.61 -0.33 0.00 0.00 0.00 178.15 178.48 3fky h GLU 268 N -0.11 1.30 -0.31 2.37 5.08 -0.17 -0.47 114.58 122.27 3fky h GLU 268 Ca 0.04 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3fky h GLU 268 Cb 0.16 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3fky h GLU 268 CO -0.10 0.89 0.17 1.96 -1.00 0.00 0.00 179.01 180.92 3fky h GLN 269 N 1.32 0.34 -0.26 2.33 4.20 -0.95 -1.59 115.11 120.50 3fky h GLN 269 Ca 0.35 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.04 3fky h GLN 269 Cb -0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3fky h GLN 269 CO -0.07 0.22 0.16 0.00 -0.67 0.00 0.00 178.83 178.48 3fky h ALA 270 N 1.15 0.33 -0.69 3.87 0.00 -0.44 -1.62 119.26 121.85 3fky h ALA 270 Ca 0.12 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3fky h ALA 270 Cb 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3fky h ALA 270 CO -0.07 -0.18 0.45 0.82 0.00 0.00 0.00 179.25 180.28 3fky h ILE 271 N 0.34 0.97 -0.11 0.00 2.04 -0.75 0.87 117.51 120.86 3fky h ILE 271 Ca 0.09 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 3fky h ILE 271 Cb -0.01 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3fky h ILE 271 CO -0.02 0.12 -0.32 -0.08 0.00 0.00 0.00 178.15 177.85 3fky h GLU 272 N 0.64 0.41 -0.77 2.37 4.81 -0.66 -1.50 114.58 119.89 3fky h GLU 272 Ca 0.31 -0.29 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3fky h GLU 272 Cb 0.37 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 3fky h GLU 272 CO -0.10 0.91 0.44 0.87 -0.73 0.00 0.00 179.01 180.40 3fky h LYS 273 N -0.02 0.77 -0.76 1.92 1.57 -0.47 -1.06 116.57 118.53 3fky h LYS 273 Ca -0.01 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 3fky h LYS 273 Cb 0.93 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 3fky h LYS 273 CO 0.07 0.51 0.50 -0.07 -0.57 0.00 0.00 179.45 179.89 3fky h LEU 274 N 0.79 0.74 -1.68 2.94 3.38 -0.67 -1.44 115.31 119.38 3fky h LEU 274 Ca 0.35 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 3fky h LEU 274 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3fky h LEU 274 CO -0.20 0.49 -0.19 0.77 0.09 0.00 0.00 178.44 179.40 3fky h SER 275 N 0.85 0.00 1.76 -0.43 4.64 -0.12 -1.77 113.55 118.49 3fky h SER 275 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3fky h SER 275 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3fky h SER 275 CO -0.10 0.19 -0.15 0.11 -0.87 0.00 0.00 176.83 176.00 3fky h LYS 276 N 0.00 0.00 -0.23 4.77 6.56 -1.02 -3.32 116.57 123.32 3fky h LYS 276 Ca -0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.44 3fky h LYS 276 Cb 0.40 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 31.96 3fky h LYS 276 CO 0.02 0.00 -0.39 0.54 -2.06 0.00 0.00 179.45 177.56 3fky n ARG 277 N -2.90 1.97 -0.20 3.15 1.74 -0.71 -4.76 116.66 114.96 3fky n ARG 277 Ca 0.04 -3.40 -0.03 0.00 -0.77 0.00 0.00 57.85 53.69 3fky n ARG 277 Cb 0.52 -1.79 0.07 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.19 0.57 -0.45 -1.55 2.76 -1.56 -2.13 115.15 113.97 3fky h HIS 278 Ca 0.13 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.26 3fky h HIS 278 Cb 1.28 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 30.05 3fky h HIS 278 CO 0.88 0.28 0.02 0.00 -1.30 0.00 0.00 177.93 177.80 3fky h ALA 279 N 1.30 0.61 -0.51 5.26 0.00 -1.90 -0.59 119.26 123.43 3fky h ALA 279 Ca 0.25 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3fky h ALA 279 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fky h ALA 279 CO -0.16 0.39 0.05 0.93 0.00 0.00 0.00 179.25 180.45 3fky h GLU 280 N 0.64 0.83 0.33 0.00 3.07 -1.87 -1.71 114.58 115.87 3fky h GLU 280 Ca 0.13 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 3fky h GLU 280 Cb 0.47 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3fky h GLU 280 CO 0.02 0.80 -0.16 0.45 -1.40 0.00 0.00 179.01 178.72 3fky h HIS 281 N 0.78 -0.41 -0.98 4.33 3.86 -1.27 -3.17 115.15 118.28 3fky h HIS 281 Ca 0.16 -0.01 0.33 0.00 -1.16 0.00 0.00 60.37 59.69 3fky h HIS 281 Cb 0.40 0.14 -0.16 0.00 1.06 0.00 0.00 27.41 28.85 3fky h HIS 281 CO 0.02 -0.08 0.48 0.82 0.86 0.00 0.00 177.93 180.04 3fky h ILE 282 N -0.90 0.21 -0.66 2.45 1.08 -1.01 0.35 117.51 119.03 3fky h ILE 282 Ca -0.05 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 3fky h ILE 282 Cb 0.53 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 3fky h ILE 282 CO 0.08 0.04 0.44 0.50 -0.69 0.00 0.00 178.15 178.51 3fky h LYS 283 N 0.21 0.85 0.00 2.37 3.64 -1.28 -3.34 116.57 119.03 3fky h LYS 283 Ca 0.73 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 3fky h LYS 283 Cb 1.71 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 3fky h LYS 283 CO -0.67 0.57 0.00 1.28 -2.27 0.00 0.00 179.45 178.35 3fky n LEU 284 N -4.44 0.00 0.00 5.20 4.77 0.09 -4.63 117.00 117.99 3fky n LEU 284 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3fky n LEU 284 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3fky n LEU 284 CO 0.36 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.20 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.10 -4.58 117.16 110.24 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 -0.47 0.00 0.00 -1.03 0.00 0.00 39.34 37.84 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 0.95 2.88 3.84 2.72 0.00 -1.26 -0.91 105.19 113.41 3fky n GLY 286 Ca 0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 6.50 -0.88 1.61 1.04 -1.26 -3.27 113.70 117.43 3fky s SER 287 Ca 0.00 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 57.90 3fky s SER 287 Cb 0.00 -2.50 0.09 0.00 0.10 0.00 0.00 66.02 63.70 3fky s SER 287 CO 0.00 -0.68 0.22 -0.90 0.98 0.00 0.00 173.24 172.86 3fky n ASP 288 N -1.82 -0.54 0.23 7.02 5.68 -1.26 -4.72 116.55 121.14 3fky n ASP 288 Ca 0.07 -0.61 0.16 0.00 -0.50 0.00 0.00 54.79 53.90 3fky n ASP 288 Cb 0.54 -0.78 0.61 0.00 -1.14 0.00 0.00 41.12 40.35 3fky n ASP 288 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 3fky h ASN 289 N -0.41 0.00 -0.17 -1.12 -1.24 -1.90 -2.95 115.58 107.79 3fky h ASN 289 Ca -0.30 0.00 0.05 0.00 0.71 0.00 0.00 56.30 56.76 3fky h ASN 289 Cb 0.68 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 3fky h ASN 289 CO 0.41 0.00 0.17 -2.24 -1.29 0.00 0.00 177.43 174.48 3fky h ASP 290 N 0.00 0.00 -0.20 1.15 -0.00 -1.86 0.24 116.42 115.76 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 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 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 -3.97 1.82 0.00 4.15 0.00 -1.11 -5.01 117.12 113.00 3fky n MET 291 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 57.70 56.85 3fky n MET 291 Cb 0.29 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 32.08 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 0.17 0.00 -3.17 3.17 0.63 0.84 -4.77 116.66 113.53 3fky n ARG 292 Ca 0.08 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.62 3fky n ARG 292 Cb 0.35 -0.47 -0.06 0.00 0.45 0.00 0.00 32.46 32.73 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 -4.46 7.15 0.32 6.15 0.15 -1.26 -5.02 113.70 116.73 3fky s SER 301 Ca 0.00 1.36 0.16 0.00 0.70 0.00 0.00 55.95 58.18 3fky s SER 301 Cb 0.00 -2.40 0.42 0.00 -1.71 0.00 0.00 66.02 62.33 3fky s SER 301 CO 0.00 0.22 1.61 0.24 1.20 0.00 0.00 173.24 176.51 3fky h MET 302 N 4.67 0.00 0.00 5.44 2.86 -1.95 -3.28 114.93 122.67 3fky h MET 302 Ca -0.48 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.03 3fky h MET 302 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 3fky h MET 302 CO 0.65 0.48 -1.82 0.25 1.06 0.00 0.00 176.91 177.54 3fky n THR 303 N -3.46 0.49 -3.21 2.22 -2.24 -1.26 -4.96 114.28 101.85 3fky n THR 303 Ca 0.00 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 3fky n THR 303 Cb 0.61 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.67 3.55 -0.15 6.98 0.00 -1.24 -5.02 121.76 123.21 3fky s ALA 304 Ca -0.06 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 3fky s ALA 304 Cb 0.07 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 3fky s ALA 304 CO 0.59 0.35 -0.11 0.12 0.00 0.00 0.00 175.76 176.71 3fky s PHE 305 N -0.99 2.85 0.10 0.00 5.36 -1.26 -4.65 117.98 119.40 3fky s PHE 305 Ca 0.31 -0.68 -0.03 0.00 -0.96 0.00 0.00 56.93 55.57 3fky s PHE 305 Cb -0.20 -1.89 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 3fky s PHE 305 CO 0.20 -0.25 0.07 -1.54 -1.46 0.00 0.00 175.22 172.24 3fky s SER 306 N 0.53 0.32 0.06 6.13 1.04 -1.26 -4.97 113.70 115.55 3fky s SER 306 Ca -0.08 -1.03 -0.14 0.00 0.48 0.00 0.00 55.95 55.19 3fky s SER 306 Cb -0.15 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.27 3fky s SER 306 CO 0.04 -0.70 0.31 -0.94 0.98 0.00 0.00 173.24 172.92 3fky s SER 307 N -2.97 -0.11 0.00 7.02 1.04 -1.26 -0.81 113.70 116.61 3fky s SER 307 Ca 0.15 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3fky s SER 307 Cb 0.07 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3fky s SER 307 CO -0.04 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3fky n GLY 308 N 0.38 0.82 3.77 7.32 0.00 -1.11 -5.00 105.19 111.38 3fky n GLY 308 Ca -0.18 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.43 1.61 1.01 -1.26 -2.07 120.40 120.43 3fky s VAL 309 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 3fky s VAL 309 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.10 3fky s VAL 309 CO 0.00 -0.16 0.37 0.00 0.00 0.00 0.00 175.10 175.31 3fky n ALA 310 N -1.33 -2.00 -3.37 5.51 0.00 0.43 -4.82 120.51 114.92 3fky n ALA 310 Ca 0.12 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 3fky n ALA 310 Cb 0.51 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.09 1.38 0.00 0.00 3.84 -1.26 -4.96 114.94 111.85 3fky s ASN 311 Ca 0.07 -1.59 0.07 0.00 0.21 0.00 0.00 52.86 51.63 3fky s ASN 311 Cb -0.01 0.46 0.45 0.00 -0.55 0.00 0.00 41.25 41.60 3fky s ASN 311 CO 0.54 -0.27 1.07 0.54 -2.79 0.00 0.00 177.10 176.18 3fky n ARG 312 N 4.30 0.74 -0.01 0.43 1.74 -1.26 -2.57 116.66 120.03 3fky n ARG 312 Ca 0.10 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.28 3fky n ARG 312 Cb 0.44 -1.16 -0.14 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.32 -0.85 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.16 3fky n GLY 313 Ca 0.06 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.10 4.58 0.05 1.61 1.04 -1.06 -4.74 113.70 111.07 3fky s SER 314 Ca -0.06 0.66 -0.18 0.00 0.48 0.00 0.00 55.95 56.84 3fky s SER 314 Cb 0.12 -1.19 -0.16 0.00 0.10 0.00 0.00 66.02 64.89 3fky s SER 314 CO 0.78 -1.82 1.28 0.28 0.98 0.00 0.00 173.24 174.74 3fky h SER 315 N -0.91 0.57 -4.01 7.02 0.02 -1.30 -3.44 113.55 111.51 3fky h SER 315 Ca -0.45 -0.59 -0.65 0.00 -0.84 0.00 0.00 61.79 59.26 3fky h SER 315 Cb 1.32 -0.17 -0.31 0.00 0.14 0.00 0.00 62.40 63.38 3fky h SER 315 CO 0.64 1.06 -0.87 -0.63 -1.14 0.00 0.00 176.83 175.88 3fky s ILE 316 N -3.89 1.84 -0.09 3.27 -1.09 -0.88 -0.67 121.20 119.67 3fky s ILE 316 Ca -0.13 -0.95 0.03 0.00 -2.23 0.00 0.00 60.65 57.37 3fky s ILE 316 Cb 0.06 -1.56 0.01 0.00 -1.58 0.00 0.00 42.46 39.39 3fky s ILE 316 CO 0.81 0.52 -0.20 -0.60 -1.23 0.00 0.00 174.94 174.23 3fky s ARG 317 N -0.12 2.61 -0.33 2.79 3.52 0.26 -2.73 118.95 124.95 3fky s ARG 317 Ca -0.03 -0.72 -0.14 0.00 -0.13 0.00 0.00 55.73 54.70 3fky s ARG 317 Cb -0.13 -2.03 -0.02 0.00 -1.56 0.00 0.00 34.95 31.22 3fky s ARG 317 CO 0.03 0.11 0.33 0.42 -0.81 0.00 0.00 175.30 175.37 3fky s ILE 318 N 0.51 5.20 0.23 4.11 1.01 -0.88 -1.01 121.20 130.37 3fky s ILE 318 Ca -0.16 0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 3fky s ILE 318 Cb -0.17 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.40 3fky s ILE 318 CO 0.06 -0.02 1.45 -2.65 0.00 0.00 0.00 174.94 173.78 3fky n PRO 319 N 5.30 2.10 -0.29 2.79 -0.02 -1.26 -0.43 135.00 143.19 3fky n PRO 319 Ca -0.10 0.75 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 3fky n PRO 319 Cb 0.50 -2.43 0.24 0.00 -0.02 0.00 0.00 33.50 31.78 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 4.50 0.50 -0.32 -0.52 2.43 -1.95 0.90 114.38 119.92 3fky h ARG 320 Ca -0.45 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.76 3fky h ARG 320 Cb 1.27 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.62 3fky h ARG 320 CO 0.78 0.33 -0.30 0.77 -1.51 0.00 0.00 179.97 180.04 3fky h SER 321 N 0.52 -0.99 -0.06 -3.80 0.02 -1.99 0.93 113.55 108.18 3fky h SER 321 Ca 0.48 0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.63 3fky h SER 321 Cb 0.76 0.46 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 3fky h SER 321 CO -0.42 -0.32 -0.12 0.58 -1.14 0.00 0.00 176.83 175.41 3fky h VAL 322 N -0.27 0.67 -0.13 2.27 2.07 -1.14 -2.16 116.25 117.55 3fky h VAL 322 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 3fky h VAL 322 Cb 0.52 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 3fky h VAL 322 CO -0.47 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 176.86 3fky h ALA 323 N 0.83 -0.25 -0.43 1.67 0.00 -0.51 0.37 119.26 120.95 3fky h ALA 323 Ca 0.06 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3fky h ALA 323 Cb 0.27 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3fky h ALA 323 CO -0.17 -0.72 0.29 1.57 0.00 0.00 0.00 179.25 180.22 3fky h LYS 324 N -0.33 0.26 0.00 0.00 2.10 -0.62 -2.71 116.57 115.27 3fky h LYS 324 Ca 0.10 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 3fky h LYS 324 Cb 0.48 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 3fky h LYS 324 CO -0.32 0.17 -0.95 0.39 -2.00 0.00 0.00 179.45 176.74 3fky n GLU 325 N -4.47 0.13 -0.83 0.07 1.02 -0.72 -4.98 120.64 110.86 3fky n GLU 325 Ca 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3fky n GLU 325 Cb 0.31 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.44 0.82 3.53 0.62 0.00 0.04 -4.85 105.19 106.79 3fky n GLY 326 Ca 0.03 0.00 -0.11 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 -3.18 -0.45 0.00 1.61 1.13 -1.21 -0.47 117.35 114.78 3fky s TYR 327 Ca 0.00 0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.83 3fky s TYR 327 Cb 0.00 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.46 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 0.24 3.48 5.49 0.00 0.11 -4.63 105.19 109.48 3fky n GLY 328 Ca -0.14 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 0.61 0.25 1.61 -0.85 -1.26 -4.02 117.35 113.69 3fky s TYR 329 Ca 0.00 -0.93 0.11 0.00 -0.52 0.00 0.00 57.07 55.74 3fky s TYR 329 Cb 0.00 -0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.26 3fky s TYR 329 CO 0.00 -0.90 -0.21 -0.59 -1.52 0.00 0.00 175.55 172.34 3fky s PHE 330 N -4.04 2.23 -0.32 -3.49 -0.12 -0.60 -4.53 117.98 107.11 3fky s PHE 330 Ca 0.27 -0.36 -0.06 0.00 -0.05 0.00 0.00 56.93 56.74 3fky s PHE 330 Cb 0.02 -1.01 0.03 0.00 -0.63 0.00 0.00 43.02 41.43 3fky s PHE 330 CO 0.10 0.63 0.08 -2.00 -0.05 0.00 0.00 175.22 173.98 3fky s GLU 331 N -3.29 2.75 -0.43 1.99 2.12 -0.18 -0.93 118.70 120.73 3fky s GLU 331 Ca 0.27 -1.09 -0.25 0.00 0.36 0.00 0.00 54.97 54.26 3fky s GLU 331 Cb -0.05 -3.38 0.02 0.00 0.26 0.00 0.00 34.13 30.98 3fky s GLU 331 CO 0.13 -0.58 0.90 0.34 -0.54 0.00 0.00 175.26 175.51 3fky s ASP 332 N 1.41 6.54 0.00 -1.70 -1.08 -0.03 -0.57 116.67 121.24 3fky s ASP 332 Ca -0.01 0.25 0.18 0.00 -0.52 0.00 0.00 52.55 52.45 3fky s ASP 332 Cb -0.19 -2.45 0.53 0.00 -1.46 0.00 0.00 42.92 39.36 3fky s ASP 332 CO 0.02 -0.96 1.43 0.54 0.52 0.00 0.00 175.17 176.71 3fky n ARG 333 N 6.97 2.08 0.11 4.34 1.74 0.15 -2.13 116.66 129.93 3fky n ARG 333 Ca 0.06 -1.66 -0.20 0.00 -0.77 0.00 0.00 57.85 55.28 3fky n ARG 333 Cb 0.48 -1.41 -0.13 0.00 -1.02 0.00 0.00 32.46 30.38 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 2.98 0.49 -6.93 5.56 3.08 -1.90 -3.45 114.38 114.21 3fky h ARG 334 Ca 0.00 -0.72 -0.53 0.00 0.07 0.00 0.00 59.98 58.80 3fky h ARG 334 Cb 0.67 0.25 0.08 0.00 0.08 0.00 0.00 29.97 31.05 3fky h ARG 334 CO 0.00 1.33 0.65 -2.14 -1.07 0.00 0.00 179.97 178.74 3fky s PRO 335 N -2.82 4.09 0.61 0.04 0.02 -1.26 -4.94 135.00 130.72 3fky s PRO 335 Ca -0.07 2.26 -0.07 0.00 0.02 0.00 0.00 61.00 63.14 3fky s PRO 335 Cb 0.06 -2.88 0.01 0.00 0.02 0.00 0.00 34.50 31.71 3fky s PRO 335 CO 0.92 -0.43 0.93 0.00 -0.33 0.00 0.00 177.00 178.09 3fky s ALA 336 N -1.20 3.25 0.39 -1.55 0.00 -0.09 -1.58 121.76 120.98 3fky s ALA 336 Ca 0.54 -0.65 0.15 0.00 0.00 0.00 0.00 51.96 52.00 3fky s ALA 336 Cb -0.40 -2.66 1.01 0.00 0.00 0.00 0.00 23.12 21.06 3fky s ALA 336 CO 0.53 -0.84 1.81 1.03 0.00 0.00 0.00 175.76 178.29 3fky h SER 337 N -0.24 0.51 -0.24 0.00 0.87 -1.21 -2.45 113.55 110.79 3fky h SER 337 Ca -0.45 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 3fky h SER 337 Cb 1.26 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3fky h SER 337 CO 0.61 0.17 0.00 -0.46 -0.53 0.00 0.00 176.83 176.63 3fky n ASN 338 N -4.60 2.03 -4.76 6.23 6.94 -0.84 -4.78 115.26 115.49 3fky n ASN 338 Ca 0.22 -2.16 -0.35 0.00 -0.02 0.00 0.00 54.58 52.27 3fky n ASN 338 Cb 0.71 -0.36 0.03 0.00 -2.36 0.00 0.00 39.78 37.81 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 2.77 -0.46 1.53 1.10 -0.92 -4.84 121.20 118.74 3fky s ILE 339 Ca 0.19 0.46 -0.23 0.00 -0.51 0.00 0.00 60.65 60.55 3fky s ILE 339 Cb 0.12 -3.13 0.03 0.00 0.15 0.00 0.00 42.46 39.62 3fky s ILE 339 CO 0.09 -0.13 0.80 -0.62 -2.11 0.00 0.00 174.94 172.98 3fky s ASP 340 N -1.78 6.42 0.42 4.50 -1.08 -1.26 -4.96 116.67 118.92 3fky s ASP 340 Ca 0.75 -0.11 0.18 0.00 -0.52 0.00 0.00 52.55 52.86 3fky s ASP 340 Cb -0.28 -2.39 1.10 0.00 -1.46 0.00 0.00 42.92 39.89 3fky s ASP 340 CO 0.34 -0.94 1.84 1.55 0.52 0.00 0.00 175.17 178.47 3fky h PRO 341 N 9.00 0.39 -0.50 4.34 0.13 -1.94 0.19 132.00 143.61 3fky h PRO 341 Ca -0.25 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 3fky h PRO 341 Cb 1.08 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 3fky h PRO 341 CO 0.97 0.26 0.30 1.88 -0.23 0.00 0.00 178.00 181.18 3fky h TYR 342 N 0.40 0.56 -0.23 1.56 0.05 -1.90 0.26 116.97 117.67 3fky h TYR 342 Ca 0.50 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 59.25 3fky h TYR 342 Cb 1.27 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 3fky h TYR 342 CO -0.00 0.32 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.33 3fky h LEU 343 N 0.59 0.42 0.45 3.88 3.38 -0.93 -0.05 115.31 123.05 3fky h LEU 343 Ca 0.20 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3fky h LEU 343 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3fky h LEU 343 CO -0.09 0.65 -0.22 0.58 0.09 0.00 0.00 178.44 179.45 3fky h VAL 344 N 0.17 0.51 -0.18 1.22 2.07 -1.16 -1.00 116.25 117.88 3fky h VAL 344 Ca 0.06 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 3fky h VAL 344 Cb 0.45 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3fky h VAL 344 CO 0.02 0.06 -0.19 0.71 0.02 0.00 0.00 177.57 178.18 3fky h THR 345 N -0.83 1.22 0.79 2.57 1.35 -0.58 -0.55 112.91 116.90 3fky h THR 345 Ca -0.06 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.74 3fky h THR 345 Cb 0.56 1.30 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3fky h THR 345 CO 0.10 0.32 -0.38 1.23 -0.25 0.00 0.00 175.52 176.54 3fky h GLY 346 N 0.90 -1.11 2.00 5.82 0.00 -0.93 -1.96 103.07 107.79 3fky h GLY 346 Ca 0.05 0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 3fky h GLY 346 CO 0.03 -0.40 -0.14 1.19 0.00 0.00 0.00 176.54 177.22 3fky h ILE 347 N -1.09 0.67 -0.20 2.60 2.10 -1.14 -1.36 117.51 119.10 3fky h ILE 347 Ca -0.11 -0.59 -0.02 0.00 1.08 0.00 0.00 64.86 65.23 3fky h ILE 347 Cb 0.82 1.36 -0.01 0.00 -1.09 0.00 0.00 36.82 37.90 3fky h ILE 347 CO 0.18 0.14 0.06 -0.03 -1.08 0.00 0.00 178.15 177.41 3fky h MET 348 N 0.00 0.31 -0.15 2.19 4.05 -0.94 -1.68 114.93 118.70 3fky h MET 348 Ca -0.00 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3fky h MET 348 Cb 0.35 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 3fky h MET 348 CO 0.02 0.42 0.09 0.00 0.23 0.00 0.00 176.91 177.66 3fky h GLU 350 N 0.16 0.06 0.00 0.00 4.81 -1.08 0.37 114.58 118.90 3fky h GLU 350 Ca 0.05 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 3fky h GLU 350 Cb 0.04 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3fky h GLU 350 CO -0.01 0.04 -1.30 0.25 -0.73 0.00 0.00 179.01 177.26 3fky n THR 351 N -5.37 0.91 0.05 0.32 -2.24 -0.65 -1.45 114.28 105.86 3fky n THR 351 Ca 0.10 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 61.03 3fky n THR 351 Cb 0.39 -0.54 -0.15 0.00 -2.10 0.00 0.00 70.33 67.93 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 0.84 0.00 2.28 2.07 -0.61 -3.40 116.25 117.43 3fky h VAL 352 Ca -0.10 -2.46 -0.36 0.00 0.82 0.00 0.00 66.70 64.60 3fky h VAL 352 Cb 1.34 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 33.73 3fky h VAL 352 CO 0.03 0.87 -2.33 0.00 0.02 0.00 0.00 177.57 176.16 3fky n GLY 354 N 1.73 4.58 3.51 0.00 0.00 -0.53 -5.03 105.19 109.45 3fky n GLY 354 Ca -0.31 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.87 -0.38 0.02 4.61 0.00 -0.84 -4.56 121.76 119.73 3fky s ALA 355 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.75 3fky s ALA 355 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3fky s ALA 355 CO 0.00 -3.77 -0.04 0.42 0.00 0.00 0.00 175.76 172.37 3fky s ILE 356 N -2.54 0.24 -0.61 0.00 1.01 -1.25 -5.01 121.20 113.04 3fky s ILE 356 Ca 0.68 -0.59 0.25 0.00 0.00 0.00 0.00 60.65 61.00 3fky s ILE 356 Cb -0.24 -0.29 0.30 0.00 0.01 0.00 0.00 42.46 42.24 3fky s ILE 356 CO 0.64 -0.23 1.74 -2.24 0.00 0.00 0.00 174.94 174.85 3fky h ASP 357 N 5.25 0.00 1.73 3.58 2.03 -2.04 -2.88 116.42 124.08 3fky h ASP 357 Ca -0.30 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.99 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 -0.03 -1.13 -1.03 0.00 0.00 179.24 177.50 3fky h ASN 358 N 0.00 0.00 -4.82 4.15 -1.24 -2.02 -3.46 115.58 108.19 3fky h ASN 358 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3fky h ASN 358 Cb 0.76 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.61 3fky h ASN 358 CO 0.00 0.03 0.02 0.00 -1.29 0.00 0.00 177.43 176.19 3fky s ALA 359 N -3.31 -1.43 -0.27 1.57 0.00 -1.09 -5.09 121.76 112.14 3fky s ALA 359 Ca 0.05 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 3fky s ALA 359 Cb 0.06 -0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.13 3fky s ALA 359 CO 0.64 -0.32 0.06 0.34 0.00 0.00 0.00 175.76 176.48 3fky s ASP 360 N -0.98 3.71 0.13 0.00 -1.08 -1.26 -3.97 116.67 113.22 3fky s ASP 360 Ca -0.10 -1.36 -0.19 0.00 -0.52 0.00 0.00 52.55 50.37 3fky s ASP 360 Cb -0.02 -0.84 -0.02 0.00 -1.46 0.00 0.00 42.92 40.58 3fky s ASP 360 CO 0.07 -0.36 1.73 0.24 0.52 0.00 0.00 175.17 177.36 3fky h MET 361 N 8.11 0.09 -0.30 4.34 2.86 -1.94 -1.44 114.93 126.66 3fky h MET 361 Ca -0.15 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 3fky h MET 361 Cb 1.05 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 3fky h MET 361 CO 0.43 0.06 -0.02 0.00 1.06 0.00 0.00 176.91 178.44 3fky h THR 362 N 0.10 1.19 -0.55 2.22 1.03 -1.96 -2.04 112.91 112.90 3fky h THR 362 Ca 0.10 -0.75 -0.09 0.00 -0.01 0.00 0.00 66.41 65.66 3fky h THR 362 Cb 0.11 0.98 -0.02 0.00 -1.07 0.00 0.00 68.15 68.16 3fky h THR 362 CO -0.15 0.25 -0.03 0.11 -0.01 0.00 0.00 175.52 175.69 3fky h LYS 363 N 0.44 0.97 -5.09 0.00 1.57 -1.81 -3.36 116.57 109.28 3fky h LYS 363 Ca 0.10 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 3fky h LYS 363 Cb 0.32 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3fky h LYS 363 CO 0.01 0.97 0.32 -1.91 -0.57 0.00 0.00 179.45 178.28 3fky n GLU 364 N -4.17 0.13 -2.71 3.15 4.07 -0.61 -4.22 120.64 116.28 3fky n GLU 364 Ca 0.02 -1.14 -0.05 0.00 -0.06 0.00 0.00 57.16 55.94 3fky n GLU 364 Cb 0.35 -3.13 0.04 0.00 -0.06 0.00 0.00 31.44 28.65 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 15.79 -1.93 -0.06 4.31 3.01 -1.26 -4.98 117.46 132.34 3fky n PHE 365 Ca 0.34 -1.05 0.00 0.00 1.01 0.00 0.00 57.45 57.75 3fky n PHE 365 Cb 0.46 1.28 0.00 0.00 -0.01 0.00 0.00 39.48 41.21 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92